REMARK ID 626426 DOMAINID 622778 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 101.686 tmscore: 0.18453 6iw6A_201 prob: 96.91 ident: 2.26
ATOM      1  N   LEU A   1     -14.919  -8.044  11.213  1.00  1.970          N  
ATOM      2  CA  LEU A   1     -14.425  -9.125  12.058  1.00  1.920          C  
ATOM      3  C   LEU A   1     -13.164  -8.718  12.814  1.00  1.840          C  
ATOM      4  O   LEU A   1     -12.648  -7.610  12.640  1.00  1.990          O  
ATOM      5  CB  LEU A   1     -14.122 -10.374  11.216  1.00  2.710          C  
ATOM      6  CG  LEU A   1     -15.275 -11.003  10.397  1.00  2.710          C  
ATOM      7  CD1 LEU A   1     -14.697 -12.173   9.595  1.00  2.710          C  
ATOM      8  CD2 LEU A   1     -16.406 -11.480  11.333  1.00  2.710          C  
ATOM      9 1H   LEU A   1     -15.862  -8.252  10.915  1.00  2.360          H  
ATOM     10 2H   LEU A   1     -14.915  -7.180  11.737  1.00  2.360          H  
ATOM     11 3H   LEU A   1     -14.322  -7.949  10.405  1.00  2.360          H  
ATOM     12  HA  LEU A   1     -15.187  -9.361  12.798  1.00  2.300          H  
ATOM     13 1HB  LEU A   1     -13.333 -10.116  10.509  1.00  3.250          H  
ATOM     14 2HB  LEU A   1     -13.739 -11.150  11.869  1.00  3.250          H  
ATOM     15  HG  LEU A   1     -15.671 -10.277   9.689  1.00  3.250          H  
ATOM     16 1HD1 LEU A   1     -15.485 -12.630   8.997  1.00  3.250          H  
ATOM     17 2HD1 LEU A   1     -13.903 -11.816   8.935  1.00  3.250          H  
ATOM     18 3HD1 LEU A   1     -14.287 -12.918  10.279  1.00  3.250          H  
ATOM     19 1HD2 LEU A   1     -17.200 -11.935  10.737  1.00  3.250          H  
ATOM     20 2HD2 LEU A   1     -16.016 -12.221  12.034  1.00  3.250          H  
ATOM     21 3HD2 LEU A   1     -16.823 -10.646  11.889  1.00  3.250          H  
ATOM     22  N   LYS A   2     -12.683  -9.634  13.655  1.00  1.820          N  
ATOM     23  CA  LYS A   2     -11.511  -9.433  14.501  1.00  1.810          C  
ATOM     24  C   LYS A   2     -10.271  -8.942  13.725  1.00  1.560          C  
ATOM     25  O   LYS A   2      -9.953  -9.524  12.675  1.00  1.470          O  
ATOM     26  CB  LYS A   2     -11.169 -10.762  15.178  1.00  2.540          C  
ATOM     27  CG  LYS A   2     -10.002 -10.722  16.149  1.00  2.540          C  
ATOM     28  CD  LYS A   2      -9.780 -12.086  16.797  1.00  2.540          C  
ATOM     29  CE  LYS A   2      -8.607 -12.050  17.766  1.00  2.540          C  
ATOM     30  NZ  LYS A   2      -8.360 -13.370  18.390  1.00  2.540          N  
ATOM     31  H   LYS A   2     -13.173 -10.515  13.736  1.00  2.180          H  
ATOM     32  HA  LYS A   2     -11.798  -8.744  15.281  1.00  2.170          H  
ATOM     33 1HB  LYS A   2     -12.040 -11.126  15.721  1.00  3.050          H  
ATOM     34 2HB  LYS A   2     -10.931 -11.500  14.412  1.00  3.050          H  
ATOM     35 1HG  LYS A   2      -9.089 -10.439  15.620  1.00  3.050          H  
ATOM     36 2HG  LYS A   2     -10.194  -9.983  16.923  1.00  3.050          H  
ATOM     37 1HD  LYS A   2     -10.680 -12.391  17.334  1.00  3.050          H  
ATOM     38 2HD  LYS A   2      -9.572 -12.822  16.021  1.00  3.050          H  
ATOM     39 1HE  LYS A   2      -7.709 -11.742  17.230  1.00  3.050          H  
ATOM     40 2HE  LYS A   2      -8.813 -11.325  18.552  1.00  3.050          H  
ATOM     41 1HZ  LYS A   2      -7.559 -13.299  19.040  1.00  3.050          H  
ATOM     42 2HZ  LYS A   2      -9.170 -13.664  18.909  1.00  3.050          H  
ATOM     43 3HZ  LYS A   2      -8.148 -14.052  17.684  1.00  3.050          H  
ATOM     44  N   PRO A   3      -9.605  -7.844  14.173  1.00  1.480          N  
ATOM     45  CA  PRO A   3      -8.365  -7.316  13.628  1.00  1.320          C  
ATOM     46  C   PRO A   3      -7.234  -8.328  13.749  1.00  1.310          C  
ATOM     47  O   PRO A   3      -7.107  -8.985  14.780  1.00  1.420          O  
ATOM     48  CB  PRO A   3      -8.065  -6.119  14.539  1.00  1.980          C  
ATOM     49  CG  PRO A   3      -9.394  -5.716  15.114  1.00  1.980          C  
ATOM     50  CD  PRO A   3     -10.174  -7.004  15.257  1.00  1.980          C  
ATOM     51  HA  PRO A   3      -8.509  -6.990  12.593  1.00  1.580          H  
ATOM     52 1HB  PRO A   3      -7.326  -6.406  15.303  1.00  2.380          H  
ATOM     53 2HB  PRO A   3      -7.603  -5.317  13.936  1.00  2.380          H  
ATOM     54 1HG  PRO A   3      -9.241  -5.209  16.082  1.00  2.380          H  
ATOM     55 2HG  PRO A   3      -9.881  -4.993  14.460  1.00  2.380          H  
ATOM     56 1HD  PRO A   3     -10.014  -7.464  16.245  1.00  2.380          H  
ATOM     57 2HD  PRO A   3     -11.226  -6.745  15.055  1.00  2.380          H  
ATOM     58  N   LEU A   4      -6.417  -8.418  12.725  1.00  1.210          N  
ATOM     59  CA  LEU A   4      -5.215  -9.238  12.711  1.00  1.230          C  
ATOM     60  C   LEU A   4      -4.063  -8.507  13.375  1.00  1.210          C  
ATOM     61  O   LEU A   4      -3.296  -9.072  14.158  1.00  1.300          O  
ATOM     62  CB  LEU A   4      -4.822  -9.548  11.265  1.00  1.710          C  
ATOM     63  CG  LEU A   4      -5.785 -10.413  10.479  1.00  1.710          C  
ATOM     64  CD1 LEU A   4      -5.386 -10.381   9.006  1.00  1.710          C  
ATOM     65  CD2 LEU A   4      -5.765 -11.850  10.990  1.00  1.710          C  
ATOM     66  H   LEU A   4      -6.612  -7.815  11.942  1.00  1.450          H  
ATOM     67  HA  LEU A   4      -5.404 -10.149  13.270  1.00  1.480          H  
ATOM     68 1HB  LEU A   4      -4.713  -8.610  10.730  1.00  2.060          H  
ATOM     69 2HB  LEU A   4      -3.851 -10.044  11.268  1.00  2.060          H  
ATOM     70  HG  LEU A   4      -6.758 -10.024  10.594  1.00  2.060          H  
ATOM     71 1HD1 LEU A   4      -6.077 -10.983   8.418  1.00  2.060          H  
ATOM     72 2HD1 LEU A   4      -5.415  -9.350   8.641  1.00  2.060          H  
ATOM     73 3HD1 LEU A   4      -4.376 -10.775   8.886  1.00  2.060          H  
ATOM     74 1HD2 LEU A   4      -6.459 -12.452  10.415  1.00  2.060          H  
ATOM     75 2HD2 LEU A   4      -4.760 -12.258  10.880  1.00  2.060          H  
ATOM     76 3HD2 LEU A   4      -6.057 -11.887  12.036  1.00  2.060          H  
ATOM     77  N   ASN A   5      -3.926  -7.243  12.972  1.00  1.110          N  
ATOM     78  CA  ASN A   5      -2.805  -6.390  13.345  1.00  1.110          C  
ATOM     79  C   ASN A   5      -3.071  -4.940  12.937  1.00  1.080          C  
ATOM     80  O   ASN A   5      -4.138  -4.618  12.389  1.00  1.110          O  
ATOM     81  CB  ASN A   5      -1.536  -6.893  12.666  1.00  1.550          C  
ATOM     82  CG  ASN A   5      -0.290  -6.699  13.448  1.00  1.550          C  
ATOM     83  OD1 ASN A   5      -0.205  -5.768  14.261  1.00  1.550          O  
ATOM     84  ND2 ASN A   5       0.685  -7.540  13.202  1.00  1.550          N  
ATOM     85  H   ASN A   5      -4.650  -6.871  12.353  1.00  1.330          H  
ATOM     86  HA  ASN A   5      -2.683  -6.419  14.428  1.00  1.330          H  
ATOM     87 1HB  ASN A   5      -1.635  -7.945  12.403  1.00  1.860          H  
ATOM     88 2HB  ASN A   5      -1.415  -6.350  11.749  1.00  1.860          H  
ATOM     89 1HD2 ASN A   5       1.556  -7.462  13.692  1.00  1.860          H  
ATOM     90 2HD2 ASN A   5       0.558  -8.250  12.503  1.00  1.860          H  
ATOM     91  N   ALA A   6      -2.099  -4.066  13.213  1.00  1.100          N  
ATOM     92  CA  ALA A   6      -2.142  -2.696  12.697  1.00  1.140          C  
ATOM     93  C   ALA A   6      -0.745  -2.078  12.642  1.00  1.070          C  
ATOM     94  O   ALA A   6       0.113  -2.358  13.482  1.00  1.210          O  
ATOM     95  CB  ALA A   6      -3.045  -1.822  13.548  1.00  1.580          C  
ATOM     96  H   ALA A   6      -1.290  -4.395  13.738  1.00  1.320          H  
ATOM     97  HA  ALA A   6      -2.535  -2.728  11.678  1.00  1.370          H  
ATOM     98 1HB  ALA A   6      -3.073  -0.816  13.118  1.00  1.900          H  
ATOM     99 2HB  ALA A   6      -4.051  -2.237  13.562  1.00  1.900          H  
ATOM    100 3HB  ALA A   6      -2.654  -1.775  14.560  1.00  1.900          H  
ATOM    101  N   ILE A   7      -0.554  -1.190  11.673  1.00  0.980          N  
ATOM    102  CA  ILE A   7       0.667  -0.391  11.537  1.00  1.020          C  
ATOM    103  C   ILE A   7       0.182   1.025  11.695  1.00  1.040          C  
ATOM    104  O   ILE A   7      -0.893   1.310  11.193  1.00  1.190          O  
ATOM    105  CB  ILE A   7       1.339  -0.601  10.143  1.00  1.410          C  
ATOM    106  CG1 ILE A   7       2.723   0.085  10.039  1.00  1.410          C  
ATOM    107  CG2 ILE A   7       0.452  -0.062   9.022  1.00  1.410          C  
ATOM    108  CD1 ILE A   7       3.832  -0.623  10.784  1.00  1.410          C  
ATOM    109  H   ILE A   7      -1.332  -1.048  11.019  1.00  1.180          H  
ATOM    110  HA  ILE A   7       1.359  -0.626  12.341  1.00  1.220          H  
ATOM    111  HB  ILE A   7       1.485  -1.674   9.981  1.00  1.690          H  
ATOM    112 1HG1 ILE A   7       2.997   0.123   9.001  1.00  1.690          H  
ATOM    113 2HG1 ILE A   7       2.650   1.107  10.409  1.00  1.690          H  
ATOM    114 1HG2 ILE A   7       0.925  -0.252   8.074  1.00  1.690          H  
ATOM    115 2HG2 ILE A   7      -0.504  -0.572   9.064  1.00  1.690          H  
ATOM    116 3HG2 ILE A   7       0.302   1.013   9.118  1.00  1.690          H  
ATOM    117 1HD1 ILE A   7       4.768  -0.083  10.638  1.00  1.690          H  
ATOM    118 2HD1 ILE A   7       3.608  -0.668  11.846  1.00  1.690          H  
ATOM    119 3HD1 ILE A   7       3.936  -1.641  10.397  1.00  1.690          H  
ATOM    120  N   THR A   8       0.900   1.924  12.359  1.00  1.210          N  
ATOM    121  CA  THR A   8       0.361   3.284  12.451  1.00  1.280          C  
ATOM    122  C   THR A   8       0.196   3.884  11.030  1.00  1.190          C  
ATOM    123  O   THR A   8       1.207   4.147  10.380  1.00  1.470          O  
ATOM    124  CB  THR A   8       1.317   4.184  13.264  1.00  1.760          C  
ATOM    125  OG1 THR A   8       1.516   3.617  14.572  1.00  1.760          O  
ATOM    126  CG2 THR A   8       0.713   5.573  13.419  1.00  1.760          C  
ATOM    127  H   THR A   8       1.780   1.688  12.796  1.00  1.450          H  
ATOM    128  HA  THR A   8      -0.574   3.252  12.989  1.00  1.540          H  
ATOM    129  HB  THR A   8       2.277   4.255  12.752  1.00  2.120          H  
ATOM    130  HG1 THR A   8       2.230   4.085  15.017  1.00  2.120          H  
ATOM    131 1HG2 THR A   8       1.390   6.197  13.996  1.00  2.120          H  
ATOM    132 2HG2 THR A   8       0.557   6.025  12.440  1.00  2.120          H  
ATOM    133 3HG2 THR A   8      -0.239   5.495  13.938  1.00  2.120          H  
ATOM    134  N   CYS A   9      -1.038   4.143  10.527  1.00  1.200          N  
ATOM    135  CA  CYS A   9      -2.343   3.876  11.152  1.00  1.380          C  
ATOM    136  C   CYS A   9      -3.322   3.384  10.097  1.00  1.270          C  
ATOM    137  O   CYS A   9      -4.226   4.099   9.663  1.00  1.640          O  
ATOM    138  CB  CYS A   9      -2.902   5.139  11.799  1.00  1.860          C  
ATOM    139  SG  CYS A   9      -4.431   4.873  12.670  1.00  1.860          S  
ATOM    140  H   CYS A   9      -1.059   4.570   9.614  1.00  1.440          H  
ATOM    141  HA  CYS A   9      -2.281   3.089  11.889  1.00  1.660          H  
ATOM    142 1HB  CYS A   9      -2.182   5.536  12.505  1.00  2.230          H  
ATOM    143 2HB  CYS A   9      -3.069   5.899  11.038  1.00  2.230          H  
ATOM    144  HG  CYS A   9      -5.133   4.607  11.556  1.00  2.230          H  
ATOM    145  N   ILE A  10      -3.093   2.126   9.718  1.00  1.010          N  
ATOM    146  CA  ILE A  10      -3.786   1.332   8.707  1.00  0.950          C  
ATOM    147  C   ILE A  10      -4.150  -0.004   9.384  1.00  0.900          C  
ATOM    148  O   ILE A  10      -3.284  -0.657   9.989  1.00  0.980          O  
ATOM    149  CB  ILE A  10      -2.863   1.103   7.500  1.00  1.350          C  
ATOM    150  CG1 ILE A  10      -2.398   2.460   6.959  1.00  1.350          C  
ATOM    151  CG2 ILE A  10      -3.630   0.338   6.400  1.00  1.350          C  
ATOM    152  CD1 ILE A  10      -1.282   2.390   5.985  1.00  1.350          C  
ATOM    153  H   ILE A  10      -2.321   1.675  10.200  1.00  1.210          H  
ATOM    154  HA  ILE A  10      -4.701   1.837   8.393  1.00  1.140          H  
ATOM    155  HB  ILE A  10      -2.010   0.552   7.804  1.00  1.620          H  
ATOM    156 1HG1 ILE A  10      -3.244   2.948   6.515  1.00  1.620          H  
ATOM    157 2HG1 ILE A  10      -2.039   3.067   7.764  1.00  1.620          H  
ATOM    158 1HG2 ILE A  10      -3.022   0.170   5.536  1.00  1.620          H  
ATOM    159 2HG2 ILE A  10      -3.973  -0.625   6.782  1.00  1.620          H  
ATOM    160 3HG2 ILE A  10      -4.469   0.928   6.105  1.00  1.620          H  
ATOM    161 1HD1 ILE A  10      -1.011   3.398   5.673  1.00  1.620          H  
ATOM    162 2HD1 ILE A  10      -0.437   1.926   6.484  1.00  1.620          H  
ATOM    163 3HD1 ILE A  10      -1.548   1.811   5.116  1.00  1.620          H  
ATOM    164  N   SER A  11      -5.420  -0.400   9.316  1.00  0.900          N  
ATOM    165  CA  SER A  11      -5.879  -1.625   9.996  1.00  0.940          C  
ATOM    166  C   SER A  11      -5.744  -2.876   9.152  1.00  0.870          C  
ATOM    167  O   SER A  11      -5.928  -2.825   7.941  1.00  0.940          O  
ATOM    168  CB  SER A  11      -7.338  -1.490  10.390  1.00  1.300          C  
ATOM    169  OG  SER A  11      -7.540  -0.485  11.347  1.00  1.300          O  
ATOM    170  H   SER A  11      -6.070   0.158   8.753  1.00  1.080          H  
ATOM    171  HA  SER A  11      -5.280  -1.761  10.899  1.00  1.130          H  
ATOM    172 1HB  SER A  11      -7.931  -1.267   9.498  1.00  1.560          H  
ATOM    173 2HB  SER A  11      -7.692  -2.445  10.782  1.00  1.560          H  
ATOM    174  HG  SER A  11      -8.492  -0.448  11.474  1.00  1.560          H  
ATOM    175  N   GLU A  12      -5.530  -4.034   9.794  1.00  0.860          N  
ATOM    176  CA  GLU A  12      -5.512  -5.321   9.091  1.00  0.840          C  
ATOM    177  C   GLU A  12      -6.576  -6.208   9.743  1.00  0.900          C  
ATOM    178  O   GLU A  12      -6.529  -6.395  10.959  1.00  1.020          O  
ATOM    179  CB  GLU A  12      -4.144  -6.009   9.253  1.00  1.180          C  
ATOM    180  CG  GLU A  12      -2.917  -5.225   8.804  1.00  1.180          C  
ATOM    181  CD  GLU A  12      -1.662  -5.983   9.084  1.00  1.180          C  
ATOM    182  OE1 GLU A  12      -0.621  -5.392   9.044  1.00  1.180          O  
ATOM    183  OE2 GLU A  12      -1.742  -7.146   9.369  1.00  1.180          O  
ATOM    184  H   GLU A  12      -5.349  -4.051  10.803  1.00  1.030          H  
ATOM    185  HA  GLU A  12      -5.755  -5.187   8.045  1.00  1.010          H  
ATOM    186 1HB  GLU A  12      -3.995  -6.262  10.293  1.00  1.420          H  
ATOM    187 2HB  GLU A  12      -4.153  -6.944   8.695  1.00  1.420          H  
ATOM    188 1HG  GLU A  12      -2.963  -5.011   7.754  1.00  1.420          H  
ATOM    189 2HG  GLU A  12      -2.887  -4.275   9.340  1.00  1.420          H  
ATOM    190  N   HIS A  13      -7.485  -6.804   8.956  1.00  0.890          N  
ATOM    191  CA  HIS A  13      -8.562  -7.664   9.479  1.00  1.010          C  
ATOM    192  C   HIS A  13      -8.604  -9.068   8.863  1.00  1.150          C  
ATOM    193  O   HIS A  13      -8.267  -9.279   7.684  1.00  1.140          O  
ATOM    194  CB  HIS A  13      -9.936  -7.012   9.256  1.00  1.370          C  
ATOM    195  CG  HIS A  13     -10.179  -5.731  10.001  1.00  1.370          C  
ATOM    196  ND1 HIS A  13     -10.690  -5.699  11.291  1.00  1.370          N  
ATOM    197  CD2 HIS A  13     -10.002  -4.436   9.630  1.00  1.370          C  
ATOM    198  CE1 HIS A  13     -10.812  -4.442  11.673  1.00  1.370          C  
ATOM    199  NE2 HIS A  13     -10.423  -3.651  10.681  1.00  1.370          N  
ATOM    200  H   HIS A  13      -7.480  -6.583   7.958  1.00  1.070          H  
ATOM    201  HA  HIS A  13      -8.432  -7.801  10.544  1.00  1.210          H  
ATOM    202 1HB  HIS A  13     -10.068  -6.812   8.189  1.00  1.640          H  
ATOM    203 2HB  HIS A  13     -10.715  -7.716   9.555  1.00  1.640          H  
ATOM    204  HD1 HIS A  13     -11.259  -6.435  11.738  1.00  1.640          H  
ATOM    205  HD2 HIS A  13      -9.633  -3.973   8.709  1.00  1.640          H  
ATOM    206  HE1 HIS A  13     -11.207  -4.207  12.659  1.00  1.640          H  
ATOM    207  N   SER A  14      -9.174 -10.010   9.644  1.00  1.320          N  
ATOM    208  CA  SER A  14      -9.337 -11.441   9.313  1.00  1.530          C  
ATOM    209  C   SER A  14     -10.141 -11.708   8.046  1.00  1.580          C  
ATOM    210  O   SER A  14     -10.129 -12.814   7.505  1.00  1.790          O  
ATOM    211  CB  SER A  14      -9.989 -12.152  10.470  1.00  2.060          C  
ATOM    212  OG  SER A  14     -11.297 -11.718  10.622  1.00  2.060          O  
ATOM    213  H   SER A  14      -9.460  -9.747  10.600  1.00  1.580          H  
ATOM    214  HA  SER A  14      -8.346 -11.864   9.168  1.00  1.840          H  
ATOM    215 1HB  SER A  14      -9.970 -13.227  10.306  1.00  2.470          H  
ATOM    216 2HB  SER A  14      -9.426 -11.942  11.382  1.00  2.470          H  
ATOM    217  HG  SER A  14     -11.590 -12.075  11.463  1.00  2.470          H  
ATOM    218  N   LYS A  15     -10.790 -10.667   7.544  1.00  1.450          N  
ATOM    219  CA  LYS A  15     -11.590 -10.674   6.330  1.00  1.560          C  
ATOM    220  C   LYS A  15     -10.694 -10.625   5.082  1.00  1.500          C  
ATOM    221  O   LYS A  15     -11.198 -10.661   3.959  1.00  1.860          O  
ATOM    222  CB  LYS A  15     -12.547  -9.470   6.345  1.00  2.140          C  
ATOM    223  CG  LYS A  15     -13.541  -9.375   5.174  1.00  2.140          C  
ATOM    224  CD  LYS A  15     -14.508  -8.214   5.358  1.00  2.140          C  
ATOM    225  CE  LYS A  15     -15.446  -8.091   4.161  1.00  2.140          C  
ATOM    226  NZ  LYS A  15     -16.413  -6.960   4.315  1.00  2.140          N  
ATOM    227  H   LYS A  15     -10.733  -9.814   8.080  1.00  1.740          H  
ATOM    228  HA  LYS A  15     -12.168 -11.598   6.297  1.00  1.870          H  
ATOM    229 1HB  LYS A  15     -13.122  -9.485   7.271  1.00  2.570          H  
ATOM    230 2HB  LYS A  15     -11.955  -8.552   6.344  1.00  2.570          H  
ATOM    231 1HG  LYS A  15     -13.024  -9.196   4.242  1.00  2.570          H  
ATOM    232 2HG  LYS A  15     -14.096 -10.306   5.085  1.00  2.570          H  
ATOM    233 1HD  LYS A  15     -15.099  -8.370   6.261  1.00  2.570          H  
ATOM    234 2HD  LYS A  15     -13.945  -7.286   5.465  1.00  2.570          H  
ATOM    235 1HE  LYS A  15     -14.852  -7.928   3.261  1.00  2.570          H  
ATOM    236 2HE  LYS A  15     -16.004  -9.020   4.051  1.00  2.570          H  
ATOM    237 1HZ  LYS A  15     -17.013  -6.915   3.502  1.00  2.570          H  
ATOM    238 2HZ  LYS A  15     -16.978  -7.106   5.140  1.00  2.570          H  
ATOM    239 3HZ  LYS A  15     -15.907  -6.091   4.405  1.00  2.570          H  
ATOM    240  N   GLU A  16      -9.364 -10.591   5.298  1.00  1.220          N  
ATOM    241  CA  GLU A  16      -8.328 -10.491   4.264  1.00  1.200          C  
ATOM    242  C   GLU A  16      -8.403  -9.116   3.644  1.00  1.060          C  
ATOM    243  O   GLU A  16      -8.296  -8.930   2.431  1.00  1.180          O  
ATOM    244  CB  GLU A  16      -8.499 -11.576   3.176  1.00  1.690          C  
ATOM    245  CG  GLU A  16      -8.414 -13.009   3.683  1.00  1.690          C  
ATOM    246  CD  GLU A  16      -8.519 -14.021   2.572  1.00  1.690          C  
ATOM    247  OE1 GLU A  16      -8.845 -13.628   1.479  1.00  1.690          O  
ATOM    248  OE2 GLU A  16      -8.284 -15.193   2.821  1.00  1.690          O  
ATOM    249  H   GLU A  16      -9.048 -10.547   6.268  1.00  1.460          H  
ATOM    250  HA  GLU A  16      -7.348 -10.607   4.732  1.00  1.440          H  
ATOM    251 1HB  GLU A  16      -9.429 -11.454   2.643  1.00  2.030          H  
ATOM    252 2HB  GLU A  16      -7.724 -11.467   2.437  1.00  2.030          H  
ATOM    253 1HG  GLU A  16      -7.461 -13.137   4.194  1.00  2.030          H  
ATOM    254 2HG  GLU A  16      -9.212 -13.177   4.406  1.00  2.030          H  
ATOM    255  N   VAL A  17      -8.617  -8.151   4.529  1.00  0.930          N  
ATOM    256  CA  VAL A  17      -8.694  -6.748   4.175  1.00  0.920          C  
ATOM    257  C   VAL A  17      -7.818  -5.882   5.053  1.00  0.870          C  
ATOM    258  O   VAL A  17      -7.930  -5.916   6.281  1.00  1.090          O  
ATOM    259  CB  VAL A  17     -10.147  -6.238   4.277  1.00  1.290          C  
ATOM    260  CG1 VAL A  17     -10.198  -4.746   3.945  1.00  1.290          C  
ATOM    261  CG2 VAL A  17     -11.028  -7.024   3.321  1.00  1.290          C  
ATOM    262  H   VAL A  17      -8.659  -8.440   5.510  1.00  1.120          H  
ATOM    263  HA  VAL A  17      -8.355  -6.635   3.141  1.00  1.100          H  
ATOM    264  HB  VAL A  17     -10.508  -6.368   5.297  1.00  1.550          H  
ATOM    265 1HG1 VAL A  17     -11.222  -4.396   4.019  1.00  1.550          H  
ATOM    266 2HG1 VAL A  17      -9.582  -4.181   4.635  1.00  1.550          H  
ATOM    267 3HG1 VAL A  17      -9.831  -4.596   2.936  1.00  1.550          H  
ATOM    268 1HG2 VAL A  17     -12.051  -6.671   3.391  1.00  1.550          H  
ATOM    269 2HG2 VAL A  17     -10.663  -6.892   2.303  1.00  1.550          H  
ATOM    270 3HG2 VAL A  17     -10.998  -8.075   3.573  1.00  1.550          H  
ATOM    271  N   ILE A  18      -6.990  -5.074   4.416  1.00  0.750          N  
ATOM    272  CA  ILE A  18      -6.127  -4.129   5.092  1.00  0.910          C  
ATOM    273  C   ILE A  18      -6.580  -2.726   4.656  1.00  0.850          C  
ATOM    274  O   ILE A  18      -6.763  -2.509   3.464  1.00  0.950          O  
ATOM    275  CB  ILE A  18      -4.674  -4.411   4.697  1.00  1.210          C  
ATOM    276  CG1 ILE A  18      -4.259  -5.862   5.105  1.00  1.210          C  
ATOM    277  CG2 ILE A  18      -3.762  -3.353   5.267  1.00  1.210          C  
ATOM    278  CD1 ILE A  18      -2.899  -6.318   4.538  1.00  1.210          C  
ATOM    279  H   ILE A  18      -6.919  -5.133   3.395  1.00  0.900          H  
ATOM    280  HA  ILE A  18      -6.255  -4.230   6.152  1.00  1.090          H  
ATOM    281  HB  ILE A  18      -4.633  -4.412   3.658  1.00  1.450          H  
ATOM    282 1HG1 ILE A  18      -4.238  -5.941   6.173  1.00  1.450          H  
ATOM    283 2HG1 ILE A  18      -5.008  -6.553   4.729  1.00  1.450          H  
ATOM    284 1HG2 ILE A  18      -2.760  -3.539   4.945  1.00  1.450          H  
ATOM    285 2HG2 ILE A  18      -4.071  -2.379   4.911  1.00  1.450          H  
ATOM    286 3HG2 ILE A  18      -3.808  -3.365   6.354  1.00  1.450          H  
ATOM    287 1HD1 ILE A  18      -2.703  -7.341   4.855  1.00  1.450          H  
ATOM    288 2HD1 ILE A  18      -2.921  -6.274   3.443  1.00  1.450          H  
ATOM    289 3HD1 ILE A  18      -2.100  -5.686   4.900  1.00  1.450          H  
ATOM    290  N   ASN A  19      -6.826  -1.764   5.561  1.00  1.140          N  
ATOM    291  CA  ASN A  19      -7.322  -0.501   4.994  1.00  1.240          C  
ATOM    292  C   ASN A  19      -7.121   0.862   5.684  1.00  1.120          C  
ATOM    293  O   ASN A  19      -6.774   1.003   6.871  1.00  1.720          O  
ATOM    294  CB  ASN A  19      -8.827  -0.679   4.738  1.00  1.700          C  
ATOM    295  CG  ASN A  19      -9.648  -1.017   5.989  1.00  1.700          C  
ATOM    296  OD1 ASN A  19      -9.459  -0.464   7.079  1.00  1.700          O  
ATOM    297  ND2 ASN A  19     -10.588  -1.917   5.827  1.00  1.700          N  
ATOM    298  H   ASN A  19      -6.655  -1.921   6.553  1.00  1.370          H  
ATOM    299  HA  ASN A  19      -6.834  -0.381   4.025  1.00  1.490          H  
ATOM    300 1HB  ASN A  19      -9.239   0.234   4.307  1.00  2.040          H  
ATOM    301 2HB  ASN A  19      -8.980  -1.462   4.006  1.00  2.040          H  
ATOM    302 1HD2 ASN A  19     -11.172  -2.176   6.596  1.00  2.040          H  
ATOM    303 2HD2 ASN A  19     -10.723  -2.343   4.933  1.00  2.040          H  
ATOM    304  N   HIS A  20      -7.466   1.878   4.873  1.00  0.960          N  
ATOM    305  CA  HIS A  20      -7.437   3.317   5.174  1.00  1.190          C  
ATOM    306  C   HIS A  20      -8.890   3.801   5.077  1.00  1.260          C  
ATOM    307  O   HIS A  20      -9.718   3.047   4.562  1.00  1.870          O  
ATOM    308  CB  HIS A  20      -6.649   4.087   4.105  1.00  1.570          C  
ATOM    309  CG  HIS A  20      -5.383   3.570   3.767  1.00  1.570          C  
ATOM    310  ND1 HIS A  20      -5.241   2.549   2.883  1.00  1.570          N  
ATOM    311  CD2 HIS A  20      -4.155   3.925   4.134  1.00  1.570          C  
ATOM    312  CE1 HIS A  20      -3.995   2.292   2.721  1.00  1.570          C  
ATOM    313  NE2 HIS A  20      -3.298   3.109   3.471  1.00  1.570          N  
ATOM    314  H   HIS A  20      -7.701   1.588   3.916  1.00  1.150          H  
ATOM    315  HA  HIS A  20      -7.038   3.498   6.171  1.00  1.430          H  
ATOM    316 1HB  HIS A  20      -7.243   4.231   3.231  1.00  1.890          H  
ATOM    317 2HB  HIS A  20      -6.408   5.055   4.462  1.00  1.890          H  
ATOM    318  HD2 HIS A  20      -3.889   4.723   4.828  1.00  1.890          H  
ATOM    319  HE1 HIS A  20      -3.620   1.554   2.063  1.00  1.890          H  
ATOM    320  HE2 HIS A  20      -2.293   3.139   3.539  1.00  1.890          H  
ATOM    321  N   HIS A  21      -9.244   5.024   5.539  1.00  1.200          N  
ATOM    322  CA  HIS A  21      -8.379   6.089   6.050  1.00  1.360          C  
ATOM    323  C   HIS A  21      -8.975   6.748   7.323  1.00  1.540          C  
ATOM    324  O   HIS A  21     -10.066   7.346   7.268  1.00  1.650          O  
ATOM    325  CB  HIS A  21      -8.214   7.140   4.939  1.00  1.840          C  
ATOM    326  CG  HIS A  21      -7.241   8.173   5.241  1.00  1.840          C  
ATOM    327  ND1 HIS A  21      -5.880   7.935   5.258  1.00  1.840          N  
ATOM    328  CD2 HIS A  21      -7.405   9.458   5.538  1.00  1.840          C  
ATOM    329  CE1 HIS A  21      -5.255   9.054   5.575  1.00  1.840          C  
ATOM    330  NE2 HIS A  21      -6.158   9.991   5.753  1.00  1.840          N  
ATOM    331  H   HIS A  21     -10.238   5.223   5.470  1.00  1.440          H  
ATOM    332  HA  HIS A  21      -7.415   5.684   6.280  1.00  1.630          H  
ATOM    333 1HB  HIS A  21      -7.949   6.672   3.997  1.00  2.210          H  
ATOM    334 2HB  HIS A  21      -9.177   7.632   4.781  1.00  2.210          H  
ATOM    335  HD2 HIS A  21      -8.361   9.964   5.600  1.00  2.210          H  
ATOM    336  HE1 HIS A  21      -4.177   9.183   5.679  1.00  2.210          H  
ATOM    337  HE2 HIS A  21      -5.966  10.977   6.028  1.00  2.210          H  
ATOM    338  N   PRO A  22      -8.260   6.693   8.479  1.00  1.890          N  
ATOM    339  CA  PRO A  22      -8.728   7.117   9.793  1.00  2.290          C  
ATOM    340  C   PRO A  22      -9.108   8.586   9.943  1.00  2.720          C  
ATOM    341  O   PRO A  22      -9.994   8.891  10.736  1.00  3.070          O  
ATOM    342  CB  PRO A  22      -7.523   6.805  10.695  1.00  3.440          C  
ATOM    343  CG  PRO A  22      -6.330   6.800   9.777  1.00  3.440          C  
ATOM    344  CD  PRO A  22      -6.832   6.266   8.472  1.00  3.440          C  
ATOM    345  HA  PRO A  22      -9.575   6.478  10.079  1.00  2.750          H  
ATOM    346 1HB  PRO A  22      -7.435   7.571  11.481  1.00  4.120          H  
ATOM    347 2HB  PRO A  22      -7.668   5.840  11.204  1.00  4.120          H  
ATOM    348 1HG  PRO A  22      -5.913   7.820   9.687  1.00  4.120          H  
ATOM    349 2HG  PRO A  22      -5.531   6.180  10.191  1.00  4.120          H  
ATOM    350 1HD  PRO A  22      -6.247   6.771   7.693  1.00  4.120          H  
ATOM    351 2HD  PRO A  22      -6.728   5.164   8.446  1.00  4.120          H  
ATOM    352  N   ASP A  23      -8.576   9.491   9.119  1.00  2.830          N  
ATOM    353  CA  ASP A  23      -8.921  10.912   9.265  1.00  3.320          C  
ATOM    354  C   ASP A  23     -10.421  11.157   9.168  1.00  3.060          C  
ATOM    355  O   ASP A  23     -10.936  12.152   9.682  1.00  3.170          O  
ATOM    356  CB  ASP A  23      -8.261  11.770   8.188  1.00  4.450          C  
ATOM    357  CG  ASP A  23      -6.731  11.896   8.300  1.00  4.450          C  
ATOM    358  OD1 ASP A  23      -6.180  11.598   9.328  1.00  4.450          O  
ATOM    359  OD2 ASP A  23      -6.123  12.233   7.297  1.00  4.450          O  
ATOM    360  H   ASP A  23      -7.853   9.250   8.452  1.00  3.400          H  
ATOM    361  HA  ASP A  23      -8.581  11.248  10.244  1.00  3.980          H  
ATOM    362 1HB  ASP A  23      -8.530  11.410   7.224  1.00  5.340          H  
ATOM    363 2HB  ASP A  23      -8.676  12.777   8.261  1.00  5.340          H  
ATOM    364  N   VAL A  24     -11.109  10.286   8.431  1.00  2.850          N  
ATOM    365  CA  VAL A  24     -12.534  10.407   8.203  1.00  2.820          C  
ATOM    366  C   VAL A  24     -13.253   9.142   8.648  1.00  2.740          C  
ATOM    367  O   VAL A  24     -14.398   8.892   8.258  1.00  3.070          O  
ATOM    368  CB  VAL A  24     -12.797  10.701   6.711  1.00  3.960          C  
ATOM    369  CG1 VAL A  24     -12.210  12.057   6.329  1.00  3.960          C  
ATOM    370  CG2 VAL A  24     -12.146   9.612   5.860  1.00  3.960          C  
ATOM    371  H   VAL A  24     -10.630   9.457   8.064  1.00  3.420          H  
ATOM    372  HA  VAL A  24     -12.911  11.243   8.792  1.00  3.380          H  
ATOM    373  HB  VAL A  24     -13.872  10.726   6.534  1.00  4.750          H  
ATOM    374 1HG1 VAL A  24     -12.406  12.257   5.276  1.00  4.750          H  
ATOM    375 2HG1 VAL A  24     -12.670  12.835   6.938  1.00  4.750          H  
ATOM    376 3HG1 VAL A  24     -11.138  12.054   6.498  1.00  4.750          H  
ATOM    377 1HG2 VAL A  24     -12.339   9.802   4.805  1.00  4.750          H  
ATOM    378 2HG2 VAL A  24     -11.072   9.591   6.028  1.00  4.750          H  
ATOM    379 3HG2 VAL A  24     -12.557   8.660   6.131  1.00  4.750          H  
ATOM    380  N   GLN A  25     -12.524   8.290   9.371  1.00  2.680          N  
ATOM    381  CA  GLN A  25     -13.000   7.006   9.872  1.00  2.980          C  
ATOM    382  C   GLN A  25     -13.730   6.218   8.796  1.00  2.940          C  
ATOM    383  O   GLN A  25     -14.796   5.653   9.054  1.00  3.120          O  
ATOM    384  CB  GLN A  25     -13.901   7.210  11.091  1.00  4.050          C  
ATOM    385  CG  GLN A  25     -13.187   7.849  12.267  1.00  4.050          C  
ATOM    386  CD  GLN A  25     -12.163   6.926  12.888  1.00  4.050          C  
ATOM    387  OE1 GLN A  25     -12.500   5.886  13.466  1.00  4.050          O  
ATOM    388  NE2 GLN A  25     -10.897   7.294  12.760  1.00  4.050          N  
ATOM    389  H   GLN A  25     -11.599   8.594   9.669  1.00  3.220          H  
ATOM    390  HA  GLN A  25     -12.133   6.420  10.175  1.00  3.580          H  
ATOM    391 1HB  GLN A  25     -14.750   7.835  10.817  1.00  4.860          H  
ATOM    392 2HB  GLN A  25     -14.291   6.248  11.420  1.00  4.860          H  
ATOM    393 1HG  GLN A  25     -12.668   8.744  11.921  1.00  4.860          H  
ATOM    394 2HG  GLN A  25     -13.919   8.112  13.026  1.00  4.860          H  
ATOM    395 1HE2 GLN A  25     -10.167   6.731  13.140  1.00  4.860          H  
ATOM    396 2HE2 GLN A  25     -10.655   8.160  12.264  1.00  4.860          H  
ATOM    397  N   THR A  26     -13.170   6.164   7.590  1.00  2.900          N  
ATOM    398  CA  THR A  26     -13.883   5.486   6.511  1.00  2.890          C  
ATOM    399  C   THR A  26     -13.062   4.443   5.791  1.00  2.630          C  
ATOM    400  O   THR A  26     -11.958   4.697   5.311  1.00  2.750          O  
ATOM    401  CB  THR A  26     -14.435   6.508   5.496  1.00  4.050          C  
ATOM    402  OG1 THR A  26     -15.345   7.411   6.168  1.00  4.050          O  
ATOM    403  CG2 THR A  26     -15.189   5.803   4.375  1.00  4.050          C  
ATOM    404  H   THR A  26     -12.253   6.601   7.444  1.00  3.480          H  
ATOM    405  HA  THR A  26     -14.740   4.973   6.944  1.00  3.470          H  
ATOM    406  HB  THR A  26     -13.621   7.063   5.051  1.00  4.860          H  
ATOM    407  HG1 THR A  26     -14.889   7.896   6.909  1.00  4.860          H  
ATOM    408 1HG2 THR A  26     -15.565   6.548   3.676  1.00  4.860          H  
ATOM    409 2HG2 THR A  26     -14.533   5.125   3.838  1.00  4.860          H  
ATOM    410 3HG2 THR A  26     -16.022   5.242   4.790  1.00  4.860          H  
ATOM    411  N   LYS A  27     -13.628   3.251   5.673  1.00  2.550          N  
ATOM    412  CA  LYS A  27     -12.958   2.133   5.010  1.00  2.550          C  
ATOM    413  C   LYS A  27     -13.094   2.205   3.483  1.00  2.060          C  
ATOM    414  O   LYS A  27     -13.955   1.535   2.900  1.00  2.400          O  
ATOM    415  CB  LYS A  27     -13.504   0.817   5.566  1.00  3.570          C  
ATOM    416  CG  LYS A  27     -13.166   0.613   7.052  1.00  3.570          C  
ATOM    417  CD  LYS A  27     -13.760  -0.672   7.618  1.00  3.570          C  
ATOM    418  CE  LYS A  27     -13.393  -0.837   9.099  1.00  3.570          C  
ATOM    419  NZ  LYS A  27     -14.011  -2.051   9.704  1.00  3.570          N  
ATOM    420  H   LYS A  27     -14.546   3.131   6.078  1.00  3.060          H  
ATOM    421  HA  LYS A  27     -11.895   2.181   5.247  1.00  3.060          H  
ATOM    422 1HB  LYS A  27     -14.586   0.785   5.446  1.00  4.280          H  
ATOM    423 2HB  LYS A  27     -13.080  -0.016   5.006  1.00  4.280          H  
ATOM    424 1HG  LYS A  27     -12.081   0.579   7.163  1.00  4.280          H  
ATOM    425 2HG  LYS A  27     -13.537   1.460   7.626  1.00  4.280          H  
ATOM    426 1HD  LYS A  27     -14.845  -0.646   7.518  1.00  4.280          H  
ATOM    427 2HD  LYS A  27     -13.380  -1.526   7.061  1.00  4.280          H  
ATOM    428 1HE  LYS A  27     -12.307  -0.913   9.188  1.00  4.280          H  
ATOM    429 2HE  LYS A  27     -13.732   0.041   9.647  1.00  4.280          H  
ATOM    430 1HZ  LYS A  27     -13.740  -2.112  10.677  1.00  4.280          H  
ATOM    431 2HZ  LYS A  27     -15.017  -1.990   9.640  1.00  4.280          H  
ATOM    432 3HZ  LYS A  27     -13.693  -2.874   9.212  1.00  4.280          H  
ATOM    433  N   ASP A  28     -12.265   3.055   2.857  1.00  1.570          N  
ATOM    434  CA  ASP A  28     -12.333   3.302   1.398  1.00  1.440          C  
ATOM    435  C   ASP A  28     -11.389   2.434   0.560  1.00  1.360          C  
ATOM    436  O   ASP A  28     -11.936   1.439   0.075  1.00  1.480          O  
ATOM    437  CB  ASP A  28     -12.044   4.769   1.040  1.00  2.070          C  
ATOM    438  CG  ASP A  28     -13.112   5.783   1.472  1.00  2.070          C  
ATOM    439  OD1 ASP A  28     -14.257   5.612   1.108  1.00  2.070          O  
ATOM    440  OD2 ASP A  28     -12.774   6.743   2.124  1.00  2.070          O  
ATOM    441  H   ASP A  28     -11.559   3.521   3.454  1.00  1.880          H  
ATOM    442  HA  ASP A  28     -13.350   3.086   1.075  1.00  1.730          H  
ATOM    443 1HB  ASP A  28     -11.094   5.055   1.501  1.00  2.480          H  
ATOM    444 2HB  ASP A  28     -11.897   4.847  -0.039  1.00  2.480          H  
ATOM    445  N   ASP A  29     -10.222   2.278   1.167  1.00  1.330          N  
ATOM    446  CA  ASP A  29      -9.044   1.961   0.361  1.00  1.440          C  
ATOM    447  C   ASP A  29      -8.489   0.649   0.873  1.00  1.300          C  
ATOM    448  O   ASP A  29      -8.071   0.556   2.031  1.00  1.350          O  
ATOM    449  CB  ASP A  29      -7.986   3.047   0.435  1.00  1.970          C  
ATOM    450  CG  ASP A  29      -8.394   4.362  -0.225  1.00  1.970          C  
ATOM    451  OD1 ASP A  29      -9.171   4.345  -1.158  1.00  1.970          O  
ATOM    452  OD2 ASP A  29      -7.918   5.385   0.212  1.00  1.970          O  
ATOM    453  H   ASP A  29     -10.275   1.639   1.947  1.00  1.600          H  
ATOM    454  HA  ASP A  29      -9.343   1.829  -0.679  1.00  1.730          H  
ATOM    455 1HB  ASP A  29      -7.765   3.225   1.450  1.00  2.370          H  
ATOM    456 2HB  ASP A  29      -7.069   2.685  -0.026  1.00  2.370          H  
ATOM    457  N   LYS A  30      -8.542  -0.398   0.054  1.00  1.270          N  
ATOM    458  CA  LYS A  30      -8.131  -1.707   0.546  1.00  1.230          C  
ATOM    459  C   LYS A  30      -6.838  -2.245  -0.071  1.00  1.160          C  
ATOM    460  O   LYS A  30      -6.610  -2.149  -1.280  1.00  1.310          O  
ATOM    461  CB  LYS A  30      -9.280  -2.689   0.323  1.00  1.740          C  
ATOM    462  CG  LYS A  30     -10.551  -2.302   1.098  1.00  1.740          C  
ATOM    463  CD  LYS A  30     -11.710  -3.271   0.851  1.00  1.740          C  
ATOM    464  CE  LYS A  30     -12.966  -2.854   1.641  1.00  1.740          C  
ATOM    465  NZ  LYS A  30     -13.673  -1.667   1.030  1.00  1.740          N  
ATOM    466  H   LYS A  30      -8.880  -0.289  -0.895  1.00  1.520          H  
ATOM    467  HA  LYS A  30      -7.963  -1.627   1.614  1.00  1.480          H  
ATOM    468 1HB  LYS A  30      -9.521  -2.739  -0.736  1.00  2.090          H  
ATOM    469 2HB  LYS A  30      -8.969  -3.687   0.643  1.00  2.090          H  
ATOM    470 1HG  LYS A  30     -10.324  -2.277   2.161  1.00  2.090          H  
ATOM    471 2HG  LYS A  30     -10.857  -1.300   0.798  1.00  2.090          H  
ATOM    472 1HD  LYS A  30     -11.951  -3.276  -0.212  1.00  2.090          H  
ATOM    473 2HD  LYS A  30     -11.425  -4.279   1.142  1.00  2.090          H  
ATOM    474 1HE  LYS A  30     -13.654  -3.696   1.685  1.00  2.090          H  
ATOM    475 2HE  LYS A  30     -12.663  -2.592   2.656  1.00  2.090          H  
ATOM    476 1HZ  LYS A  30     -14.483  -1.424   1.589  1.00  2.090          H  
ATOM    477 2HZ  LYS A  30     -13.051  -0.859   0.985  1.00  2.090          H  
ATOM    478 3HZ  LYS A  30     -13.973  -1.896   0.096  1.00  2.090          H  
ATOM    479  N   LEU A  31      -6.019  -2.834   0.793  1.00  0.990          N  
ATOM    480  CA  LEU A  31      -4.762  -3.489   0.464  1.00  0.980          C  
ATOM    481  C   LEU A  31      -4.978  -4.979   0.799  1.00  0.970          C  
ATOM    482  O   LEU A  31      -5.867  -5.304   1.600  1.00  1.370          O  
ATOM    483  CB  LEU A  31      -3.621  -2.899   1.309  1.00  1.380          C  
ATOM    484  CG  LEU A  31      -3.486  -1.358   1.363  1.00  1.380          C  
ATOM    485  CD1 LEU A  31      -2.376  -1.039   2.354  1.00  1.380          C  
ATOM    486  CD2 LEU A  31      -3.191  -0.772   0.024  1.00  1.380          C  
ATOM    487  H   LEU A  31      -6.304  -2.813   1.767  1.00  1.190          H  
ATOM    488  HA  LEU A  31      -4.552  -3.387  -0.599  1.00  1.180          H  
ATOM    489 1HB  LEU A  31      -3.687  -3.229   2.289  1.00  1.650          H  
ATOM    490 2HB  LEU A  31      -2.696  -3.281   0.902  1.00  1.650          H  
ATOM    491  HG  LEU A  31      -4.421  -0.933   1.736  1.00  1.650          H  
ATOM    492 1HD1 LEU A  31      -2.229   0.011   2.473  1.00  1.650          H  
ATOM    493 2HD1 LEU A  31      -2.636  -1.462   3.303  1.00  1.650          H  
ATOM    494 3HD1 LEU A  31      -1.458  -1.465   2.014  1.00  1.650          H  
ATOM    495 1HD2 LEU A  31      -3.109   0.302   0.117  1.00  1.650          H  
ATOM    496 2HD2 LEU A  31      -2.266  -1.162  -0.323  1.00  1.650          H  
ATOM    497 3HD2 LEU A  31      -3.993  -1.011  -0.676  1.00  1.650          H  
ATOM    498  N   LYS A  32      -4.202  -5.890   0.199  1.00  0.950          N  
ATOM    499  CA  LYS A  32      -4.357  -7.323   0.500  1.00  1.040          C  
ATOM    500  C   LYS A  32      -3.017  -8.073   0.683  1.00  1.180          C  
ATOM    501  O   LYS A  32      -2.079  -7.756  -0.047  1.00  1.820          O  
ATOM    502  CB  LYS A  32      -5.145  -7.964  -0.651  1.00  1.420          C  
ATOM    503  CG  LYS A  32      -6.586  -7.482  -0.764  1.00  1.420          C  
ATOM    504  CD  LYS A  32      -7.339  -8.201  -1.863  1.00  1.420          C  
ATOM    505  CE  LYS A  32      -8.771  -7.692  -1.952  1.00  1.420          C  
ATOM    506  NZ  LYS A  32      -9.550  -8.377  -3.025  1.00  1.420          N  
ATOM    507  H   LYS A  32      -3.494  -5.596  -0.457  1.00  1.140          H  
ATOM    508  HA  LYS A  32      -4.946  -7.396   1.405  1.00  1.250          H  
ATOM    509 1HB  LYS A  32      -4.660  -7.699  -1.587  1.00  1.700          H  
ATOM    510 2HB  LYS A  32      -5.121  -9.038  -0.596  1.00  1.700          H  
ATOM    511 1HG  LYS A  32      -7.096  -7.644   0.194  1.00  1.700          H  
ATOM    512 2HG  LYS A  32      -6.603  -6.419  -0.983  1.00  1.700          H  
ATOM    513 1HD  LYS A  32      -6.837  -8.038  -2.818  1.00  1.700          H  
ATOM    514 2HD  LYS A  32      -7.352  -9.270  -1.652  1.00  1.700          H  
ATOM    515 1HE  LYS A  32      -9.265  -7.856  -0.993  1.00  1.700          H  
ATOM    516 2HE  LYS A  32      -8.751  -6.621  -2.158  1.00  1.700          H  
ATOM    517 1HZ  LYS A  32     -10.490  -8.005  -3.046  1.00  1.700          H  
ATOM    518 2HZ  LYS A  32      -9.107  -8.221  -3.920  1.00  1.700          H  
ATOM    519 3HZ  LYS A  32      -9.586  -9.369  -2.837  1.00  1.700          H  
ATOM    520  N   ASN A  33      -2.910  -9.081   1.605  1.00  1.040          N  
ATOM    521  CA  ASN A  33      -3.929  -9.513   2.597  1.00  1.030          C  
ATOM    522  C   ASN A  33      -3.387 -10.238   3.843  1.00  0.940          C  
ATOM    523  O   ASN A  33      -4.182 -10.779   4.610  1.00  1.330          O  
ATOM    524  CB  ASN A  33      -5.023 -10.387   1.995  1.00  1.450          C  
ATOM    525  CG  ASN A  33      -4.550 -11.680   1.402  1.00  1.450          C  
ATOM    526  OD1 ASN A  33      -3.458 -12.160   1.728  1.00  1.450          O  
ATOM    527  ND2 ASN A  33      -5.351 -12.250   0.537  1.00  1.450          N  
ATOM    528  H   ASN A  33      -1.997  -9.534   1.649  1.00  1.250          H  
ATOM    529  HA  ASN A  33      -4.408  -8.627   3.004  1.00  1.240          H  
ATOM    530 1HB  ASN A  33      -5.667 -10.655   2.813  1.00  1.740          H  
ATOM    531 2HB  ASN A  33      -5.648  -9.858   1.316  1.00  1.740          H  
ATOM    532 1HD2 ASN A  33      -5.110 -13.116   0.103  1.00  1.740          H  
ATOM    533 2HD2 ASN A  33      -6.232 -11.826   0.312  1.00  1.740          H  
ATOM    534  N   SER A  34      -2.075 -10.279   4.057  1.00  0.840          N  
ATOM    535  CA  SER A  34      -1.542 -10.969   5.238  1.00  0.850          C  
ATOM    536  C   SER A  34      -0.954  -9.974   6.241  1.00  0.890          C  
ATOM    537  O   SER A  34      -1.420  -9.922   7.382  1.00  1.160          O  
ATOM    538  CB  SER A  34      -0.526 -12.041   4.793  1.00  1.190          C  
ATOM    539  OG  SER A  34       0.151 -12.685   5.861  1.00  1.190          O  
ATOM    540  H   SER A  34      -1.430  -9.829   3.416  1.00  1.010          H  
ATOM    541  HA  SER A  34      -2.361 -11.488   5.734  1.00  1.020          H  
ATOM    542 1HB  SER A  34      -1.070 -12.795   4.242  1.00  1.420          H  
ATOM    543 2HB  SER A  34       0.151 -11.651   4.124  1.00  1.420          H  
ATOM    544  HG  SER A  34       0.948 -13.172   5.447  1.00  1.420          H  
ATOM    545  N   VAL A  35       0.058  -9.201   5.812  1.00  0.750          N  
ATOM    546  CA  VAL A  35       0.735  -8.208   6.681  1.00  0.780          C  
ATOM    547  C   VAL A  35       1.128  -6.904   5.989  1.00  0.720          C  
ATOM    548  O   VAL A  35       1.731  -6.910   4.914  1.00  0.680          O  
ATOM    549  CB  VAL A  35       2.016  -8.787   7.359  1.00  1.080          C  
ATOM    550  CG1 VAL A  35       2.724  -7.713   8.239  1.00  1.080          C  
ATOM    551  CG2 VAL A  35       1.646  -9.937   8.232  1.00  1.080          C  
ATOM    552  H   VAL A  35       0.318  -9.316   4.823  1.00  0.900          H  
ATOM    553  HA  VAL A  35       0.037  -7.949   7.482  1.00  0.940          H  
ATOM    554  HB  VAL A  35       2.721  -9.101   6.609  1.00  1.300          H  
ATOM    555 1HG1 VAL A  35       3.604  -8.154   8.703  1.00  1.300          H  
ATOM    556 2HG1 VAL A  35       3.040  -6.856   7.658  1.00  1.300          H  
ATOM    557 3HG1 VAL A  35       2.037  -7.375   9.019  1.00  1.300          H  
ATOM    558 1HG2 VAL A  35       2.523 -10.299   8.716  1.00  1.300          H  
ATOM    559 2HG2 VAL A  35       0.938  -9.595   8.990  1.00  1.300          H  
ATOM    560 3HG2 VAL A  35       1.197 -10.740   7.657  1.00  1.300          H  
ATOM    561  N   LEU A  36       0.860  -5.774   6.627  1.00  0.790          N  
ATOM    562  CA  LEU A  36       1.300  -4.497   6.089  1.00  0.810          C  
ATOM    563  C   LEU A  36       2.395  -3.816   6.895  1.00  0.740          C  
ATOM    564  O   LEU A  36       2.326  -3.738   8.122  1.00  0.910          O  
ATOM    565  CB  LEU A  36       0.125  -3.533   6.018  1.00  1.130          C  
ATOM    566  CG  LEU A  36       0.450  -2.051   5.661  1.00  1.130          C  
ATOM    567  CD1 LEU A  36       0.934  -1.902   4.251  1.00  1.130          C  
ATOM    568  CD2 LEU A  36      -0.733  -1.286   5.848  1.00  1.130          C  
ATOM    569  H   LEU A  36       0.349  -5.783   7.522  1.00  0.950          H  
ATOM    570  HA  LEU A  36       1.681  -4.665   5.084  1.00  0.970          H  
ATOM    571 1HB  LEU A  36      -0.544  -3.902   5.259  1.00  1.350          H  
ATOM    572 2HB  LEU A  36      -0.398  -3.552   6.980  1.00  1.350          H  
ATOM    573  HG  LEU A  36       1.212  -1.671   6.319  1.00  1.350          H  
ATOM    574 1HD1 LEU A  36       1.130  -0.872   4.041  1.00  1.350          H  
ATOM    575 2HD1 LEU A  36       1.827  -2.457   4.090  1.00  1.350          H  
ATOM    576 3HD1 LEU A  36       0.181  -2.249   3.593  1.00  1.350          H  
ATOM    577 1HD2 LEU A  36      -0.513  -0.259   5.621  1.00  1.350          H  
ATOM    578 2HD2 LEU A  36      -1.486  -1.646   5.194  1.00  1.350          H  
ATOM    579 3HD2 LEU A  36      -1.070  -1.383   6.875  1.00  1.350          H  
ATOM    580  N   ALA A  37       3.348  -3.218   6.194  1.00  0.620          N  
ATOM    581  CA  ALA A  37       4.292  -2.350   6.876  1.00  0.580          C  
ATOM    582  C   ALA A  37       4.592  -1.142   6.002  1.00  0.610          C  
ATOM    583  O   ALA A  37       4.664  -1.245   4.773  1.00  0.790          O  
ATOM    584  CB  ALA A  37       5.554  -3.095   7.229  1.00  0.830          C  
ATOM    585  H   ALA A  37       3.415  -3.408   5.184  1.00  0.740          H  
ATOM    586  HA  ALA A  37       3.827  -1.992   7.793  1.00  0.700          H  
ATOM    587 1HB  ALA A  37       6.226  -2.432   7.760  1.00  0.990          H  
ATOM    588 2HB  ALA A  37       5.290  -3.934   7.871  1.00  0.990          H  
ATOM    589 3HB  ALA A  37       6.028  -3.460   6.324  1.00  0.990          H  
ATOM    590  N   GLN A  38       4.789   0.007   6.652  1.00  0.670          N  
ATOM    591  CA  GLN A  38       5.101   1.268   5.975  1.00  0.730          C  
ATOM    592  C   GLN A  38       6.584   1.563   6.108  1.00  0.690          C  
ATOM    593  O   GLN A  38       7.206   1.137   7.085  1.00  0.740          O  
ATOM    594  CB  GLN A  38       4.326   2.437   6.609  1.00  1.000          C  
ATOM    595  CG  GLN A  38       2.795   2.308   6.656  1.00  1.000          C  
ATOM    596  CD  GLN A  38       2.101   2.322   5.324  1.00  1.000          C  
ATOM    597  OE1 GLN A  38       1.558   1.298   4.936  1.00  1.000          O  
ATOM    598  NE2 GLN A  38       2.070   3.450   4.623  1.00  1.000          N  
ATOM    599  H   GLN A  38       4.726   0.009   7.662  1.00  0.800          H  
ATOM    600  HA  GLN A  38       4.853   1.188   4.918  1.00  0.880          H  
ATOM    601 1HB  GLN A  38       4.679   2.593   7.628  1.00  1.200          H  
ATOM    602 2HB  GLN A  38       4.558   3.345   6.052  1.00  1.200          H  
ATOM    603 1HG  GLN A  38       2.548   1.366   7.120  1.00  1.200          H  
ATOM    604 2HG  GLN A  38       2.393   3.128   7.256  1.00  1.200          H  
ATOM    605 1HE2 GLN A  38       1.601   3.481   3.738  1.00  1.200          H  
ATOM    606 2HE2 GLN A  38       2.503   4.316   4.949  1.00  1.200          H  
ATOM    607  N   GLY A  39       7.151   2.305   5.161  1.00  0.670          N  
ATOM    608  CA  GLY A  39       8.547   2.710   5.256  1.00  0.720          C  
ATOM    609  C   GLY A  39       8.605   3.980   6.080  1.00  0.700          C  
ATOM    610  O   GLY A  39       7.590   4.379   6.650  1.00  0.670          O  
ATOM    611  H   GLY A  39       6.606   2.619   4.348  1.00  0.800          H  
ATOM    612 1HA  GLY A  39       9.148   1.936   5.717  1.00  0.860          H  
ATOM    613 2HA  GLY A  39       8.927   2.883   4.248  1.00  0.860          H  
ATOM    614  N   PRO A  40       9.782   4.638   6.216  1.00  0.780          N  
ATOM    615  CA  PRO A  40       9.915   5.900   6.929  1.00  0.850          C  
ATOM    616  C   PRO A  40       9.082   6.923   6.165  1.00  0.790          C  
ATOM    617  O   PRO A  40       8.523   7.876   6.720  1.00  0.810          O  
ATOM    618  CB  PRO A  40      11.420   6.177   6.850  1.00  1.270          C  
ATOM    619  CG  PRO A  40      11.889   5.378   5.637  1.00  1.270          C  
ATOM    620  CD  PRO A  40      11.014   4.130   5.608  1.00  1.270          C  
ATOM    621  HA  PRO A  40       9.565   5.787   7.966  1.00  1.020          H  
ATOM    622 1HB  PRO A  40      11.598   7.259   6.749  1.00  1.530          H  
ATOM    623 2HB  PRO A  40      11.915   5.856   7.780  1.00  1.530          H  
ATOM    624 1HG  PRO A  40      11.777   5.990   4.731  1.00  1.530          H  
ATOM    625 2HG  PRO A  40      12.951   5.150   5.711  1.00  1.530          H  
ATOM    626 1HD  PRO A  40      10.876   3.830   4.563  1.00  1.530          H  
ATOM    627 2HD  PRO A  40      11.446   3.313   6.215  1.00  1.530          H  
ATOM    628  N   GLY A  41       8.918   6.640   4.867  1.00  0.750          N  
ATOM    629  CA  GLY A  41       8.082   7.419   4.013  1.00  0.750          C  
ATOM    630  C   GLY A  41       6.691   6.872   4.259  1.00  0.720          C  
ATOM    631  O   GLY A  41       6.116   6.153   3.432  1.00  0.760          O  
ATOM    632  H   GLY A  41       9.423   5.875   4.446  1.00  0.900          H  
ATOM    633 1HA  GLY A  41       8.152   8.481   4.237  1.00  0.900          H  
ATOM    634 2HA  GLY A  41       8.393   7.250   2.983  1.00  0.900          H  
ATOM    635  N   ALA A  42       6.073   7.337   5.330  1.00  0.740          N  
ATOM    636  CA  ALA A  42       4.772   6.818   5.742  1.00  0.840          C  
ATOM    637  C   ALA A  42       3.733   6.954   4.644  1.00  0.940          C  
ATOM    638  O   ALA A  42       2.835   6.116   4.526  1.00  1.120          O  
ATOM    639  CB  ALA A  42       4.290   7.533   6.986  1.00  1.140          C  
ATOM    640  H   ALA A  42       6.637   7.931   5.947  1.00  0.890          H  
ATOM    641  HA  ALA A  42       4.894   5.756   5.968  1.00  1.010          H  
ATOM    642 1HB  ALA A  42       3.334   7.108   7.296  1.00  1.360          H  
ATOM    643 2HB  ALA A  42       5.026   7.400   7.782  1.00  1.360          H  
ATOM    644 3HB  ALA A  42       4.169   8.591   6.772  1.00  1.360          H  
ATOM    645  N   THR A  43       3.840   8.012   3.836  1.00  0.940          N  
ATOM    646  CA  THR A  43       2.909   8.252   2.745  1.00  1.120          C  
ATOM    647  C   THR A  43       3.637   8.206   1.403  1.00  1.050          C  
ATOM    648  O   THR A  43       3.170   8.802   0.431  1.00  1.220          O  
ATOM    649  CB  THR A  43       2.236   9.624   2.876  1.00  1.500          C  
ATOM    650  OG1 THR A  43       3.239  10.649   2.840  1.00  1.500          O  
ATOM    651  CG2 THR A  43       1.498   9.697   4.204  1.00  1.500          C  
ATOM    652  H   THR A  43       4.572   8.697   3.979  1.00  1.130          H  
ATOM    653  HA  THR A  43       2.147   7.473   2.745  1.00  1.340          H  
ATOM    654  HB  THR A  43       1.533   9.773   2.057  1.00  1.800          H  
ATOM    655  HG1 THR A  43       3.543  10.750   1.921  1.00  1.800          H  
ATOM    656 1HG2 THR A  43       1.023  10.671   4.301  1.00  1.800          H  
ATOM    657 2HG2 THR A  43       0.741   8.915   4.239  1.00  1.800          H  
ATOM    658 3HG2 THR A  43       2.198   9.557   5.025  1.00  1.800          H  
ATOM    659  N   SER A  44       4.838   7.601   1.372  1.00  0.890          N  
ATOM    660  CA  SER A  44       5.616   7.509   0.135  1.00  0.870          C  
ATOM    661  C   SER A  44       5.918   6.061  -0.306  1.00  0.750          C  
ATOM    662  O   SER A  44       6.100   5.809  -1.500  1.00  0.880          O  
ATOM    663  CB  SER A  44       6.936   8.253   0.259  1.00  1.230          C  
ATOM    664  OG  SER A  44       6.748   9.623   0.511  1.00  1.230          O  
ATOM    665  H   SER A  44       5.185   7.143   2.207  1.00  1.070          H  
ATOM    666  HA  SER A  44       5.042   7.988  -0.650  1.00  1.040          H  
ATOM    667 1HB  SER A  44       7.524   7.812   1.039  1.00  1.470          H  
ATOM    668 2HB  SER A  44       7.494   8.130  -0.669  1.00  1.470          H  
ATOM    669  HG  SER A  44       7.600  10.038   0.359  1.00  1.470          H  
ATOM    670  N   SER A  45       5.975   5.113   0.643  1.00  0.680          N  
ATOM    671  CA  SER A  45       6.320   3.712   0.342  1.00  0.710          C  
ATOM    672  C   SER A  45       5.796   2.726   1.391  1.00  0.700          C  
ATOM    673  O   SER A  45       5.812   3.024   2.592  1.00  0.770          O  
ATOM    674  CB  SER A  45       7.822   3.560   0.233  1.00  0.980          C  
ATOM    675  OG  SER A  45       8.182   2.222   0.012  1.00  0.980          O  
ATOM    676  H   SER A  45       5.838   5.379   1.616  1.00  0.820          H  
ATOM    677  HA  SER A  45       5.867   3.449  -0.618  1.00  0.850          H  
ATOM    678 1HB  SER A  45       8.190   4.177  -0.585  1.00  1.180          H  
ATOM    679 2HB  SER A  45       8.295   3.922   1.150  1.00  1.180          H  
ATOM    680  HG  SER A  45       9.144   2.232  -0.099  1.00  1.180          H  
ATOM    681  N   ALA A  46       5.277   1.581   0.927  1.00  0.730          N  
ATOM    682  CA  ALA A  46       4.721   0.531   1.793  1.00  0.770          C  
ATOM    683  C   ALA A  46       4.647  -0.813   1.076  1.00  0.720          C  
ATOM    684  O   ALA A  46       4.653  -0.865  -0.159  1.00  0.870          O  
ATOM    685  CB  ALA A  46       3.343   0.923   2.260  1.00  1.060          C  
ATOM    686  H   ALA A  46       5.307   1.427  -0.077  1.00  0.880          H  
ATOM    687  HA  ALA A  46       5.379   0.416   2.656  1.00  0.920          H  
ATOM    688 1HB  ALA A  46       2.958   0.152   2.926  1.00  1.270          H  
ATOM    689 2HB  ALA A  46       3.408   1.863   2.791  1.00  1.270          H  
ATOM    690 3HB  ALA A  46       2.681   1.033   1.405  1.00  1.270          H  
ATOM    691  N   ALA A  47       4.521  -1.899   1.841  1.00  0.630          N  
ATOM    692  CA  ALA A  47       4.391  -3.209   1.208  1.00  0.580          C  
ATOM    693  C   ALA A  47       3.424  -4.137   1.946  1.00  0.590          C  
ATOM    694  O   ALA A  47       3.286  -4.109   3.175  1.00  0.630          O  
ATOM    695  CB  ALA A  47       5.761  -3.833   1.106  1.00  0.830          C  
ATOM    696  H   ALA A  47       4.532  -1.802   2.863  1.00  0.760          H  
ATOM    697  HA  ALA A  47       3.996  -3.063   0.204  1.00  0.700          H  
ATOM    698 1HB  ALA A  47       5.685  -4.774   0.594  1.00  1.000          H  
ATOM    699 2HB  ALA A  47       6.414  -3.169   0.546  1.00  1.000          H  
ATOM    700 3HB  ALA A  47       6.167  -3.975   2.096  1.00  1.000          H  
ATOM    701  N   ASN A  48       2.765  -4.995   1.155  1.00  0.680          N  
ATOM    702  CA  ASN A  48       1.751  -5.936   1.645  1.00  0.770          C  
ATOM    703  C   ASN A  48       1.996  -7.398   1.308  1.00  0.810          C  
ATOM    704  O   ASN A  48       2.058  -7.787   0.131  1.00  0.900          O  
ATOM    705  CB  ASN A  48       0.393  -5.559   1.093  1.00  1.040          C  
ATOM    706  CG  ASN A  48      -0.103  -4.288   1.600  1.00  1.040          C  
ATOM    707  OD1 ASN A  48      -0.811  -4.233   2.614  1.00  1.040          O  
ATOM    708  ND2 ASN A  48       0.278  -3.241   0.922  1.00  1.040          N  
ATOM    709  H   ASN A  48       2.966  -4.959   0.149  1.00  0.820          H  
ATOM    710  HA  ASN A  48       1.719  -5.861   2.729  1.00  0.920          H  
ATOM    711 1HB  ASN A  48       0.437  -5.515   0.004  1.00  1.250          H  
ATOM    712 2HB  ASN A  48      -0.323  -6.341   1.356  1.00  1.250          H  
ATOM    713 1HD2 ASN A  48       0.013  -2.316   1.188  1.00  1.250          H  
ATOM    714 2HD2 ASN A  48       0.864  -3.367   0.123  1.00  1.250          H  
ATOM    715  N   THR A  49       2.144  -8.210   2.348  1.00  0.790          N  
ATOM    716  CA  THR A  49       2.376  -9.646   2.197  1.00  0.870          C  
ATOM    717  C   THR A  49       1.039 -10.266   1.899  1.00  0.790          C  
ATOM    718  O   THR A  49       0.007  -9.666   2.261  1.00  0.810          O  
ATOM    719  CB  THR A  49       2.841 -10.276   3.505  1.00  1.190          C  
ATOM    720  OG1 THR A  49       1.814 -10.149   4.441  1.00  1.190          O  
ATOM    721  CG2 THR A  49       3.950  -9.597   4.003  1.00  1.190          C  
ATOM    722  H   THR A  49       2.054  -7.793   3.280  1.00  0.950          H  
ATOM    723  HA  THR A  49       3.071  -9.849   1.380  1.00  1.040          H  
ATOM    724  HB  THR A  49       3.061 -11.304   3.357  1.00  1.420          H  
ATOM    725  HG1 THR A  49       2.034 -10.659   5.243  1.00  1.420          H  
ATOM    726 1HG2 THR A  49       4.263 -10.041   4.942  1.00  1.420          H  
ATOM    727 2HG2 THR A  49       4.737  -9.647   3.287  1.00  1.420          H  
ATOM    728 3HG2 THR A  49       3.669  -8.591   4.151  1.00  1.420          H  
ATOM    729  N   CYS A  50       1.020 -11.510   1.402  1.00  0.850          N  
ATOM    730  CA  CYS A  50      -0.271 -12.131   1.188  1.00  0.930          C  
ATOM    731  C   CYS A  50      -0.302 -13.657   1.300  1.00  0.810          C  
ATOM    732  O   CYS A  50       0.708 -14.372   1.184  1.00  0.760          O  
ATOM    733  CB  CYS A  50      -0.791 -11.744  -0.187  1.00  1.270          C  
ATOM    734  SG  CYS A  50       0.175 -12.413  -1.503  1.00  1.270          S  
ATOM    735  H   CYS A  50       1.877 -11.976   1.135  1.00  1.020          H  
ATOM    736  HA  CYS A  50      -0.959 -11.735   1.927  1.00  1.120          H  
ATOM    737 1HB  CYS A  50      -1.814 -12.081  -0.307  1.00  1.520          H  
ATOM    738 2HB  CYS A  50      -0.795 -10.655  -0.289  1.00  1.520          H  
ATOM    739  HG  CYS A  50       1.244 -11.578  -1.420  1.00  1.520          H  
ATOM    740  N   LYS A  51      -1.535 -14.150   1.369  1.00  0.900          N  
ATOM    741  CA  LYS A  51      -1.872 -15.558   1.487  1.00  0.920          C  
ATOM    742  C   LYS A  51      -1.895 -16.244   0.140  1.00  0.880          C  
ATOM    743  O   LYS A  51      -2.166 -17.439   0.047  1.00  0.960          O  
ATOM    744  CB  LYS A  51      -3.242 -15.690   2.146  1.00  1.280          C  
ATOM    745  CG  LYS A  51      -3.296 -15.203   3.600  1.00  1.280          C  
ATOM    746  CD  LYS A  51      -4.736 -15.135   4.126  1.00  1.280          C  
ATOM    747  CE  LYS A  51      -5.343 -16.518   4.418  1.00  1.280          C  
ATOM    748  NZ  LYS A  51      -6.742 -16.406   4.946  1.00  1.280          N  
ATOM    749  H   LYS A  51      -2.306 -13.485   1.410  1.00  1.080          H  
ATOM    750  HA  LYS A  51      -1.117 -16.047   2.106  1.00  1.100          H  
ATOM    751 1HB  LYS A  51      -3.972 -15.114   1.574  1.00  1.540          H  
ATOM    752 2HB  LYS A  51      -3.549 -16.731   2.114  1.00  1.540          H  
ATOM    753 1HG  LYS A  51      -2.706 -15.872   4.229  1.00  1.540          H  
ATOM    754 2HG  LYS A  51      -2.865 -14.209   3.660  1.00  1.540          H  
ATOM    755 1HD  LYS A  51      -4.756 -14.536   5.037  1.00  1.540          H  
ATOM    756 2HD  LYS A  51      -5.363 -14.637   3.381  1.00  1.540          H  
ATOM    757 1HE  LYS A  51      -5.368 -17.110   3.508  1.00  1.540          H  
ATOM    758 2HE  LYS A  51      -4.727 -17.028   5.158  1.00  1.540          H  
ATOM    759 1HZ  LYS A  51      -7.115 -17.324   5.126  1.00  1.540          H  
ATOM    760 2HZ  LYS A  51      -6.756 -15.865   5.797  1.00  1.540          H  
ATOM    761 3HZ  LYS A  51      -7.333 -15.934   4.231  1.00  1.540          H  
ATOM    762  N   VAL A  52      -1.639 -15.476  -0.910  1.00  0.880          N  
ATOM    763  CA  VAL A  52      -1.631 -16.014  -2.249  1.00  0.960          C  
ATOM    764  C   VAL A  52      -0.242 -15.973  -2.872  1.00  0.870          C  
ATOM    765  O   VAL A  52      -0.129 -16.111  -4.088  1.00  1.000          O  
ATOM    766  CB  VAL A  52      -2.682 -15.321  -3.142  1.00  1.310          C  
ATOM    767  CG1 VAL A  52      -4.064 -15.610  -2.586  1.00  1.310          C  
ATOM    768  CG2 VAL A  52      -2.448 -13.835  -3.206  1.00  1.310          C  
ATOM    769  H   VAL A  52      -1.429 -14.500  -0.752  1.00  1.060          H  
ATOM    770  HA  VAL A  52      -1.921 -17.063  -2.190  1.00  1.150          H  
ATOM    771  HB  VAL A  52      -2.628 -15.741  -4.144  1.00  1.570          H  
ATOM    772 1HG1 VAL A  52      -4.819 -15.150  -3.222  1.00  1.570          H  
ATOM    773 2HG1 VAL A  52      -4.217 -16.689  -2.560  1.00  1.570          H  
ATOM    774 3HG1 VAL A  52      -4.149 -15.210  -1.579  1.00  1.570          H  
ATOM    775 1HG2 VAL A  52      -3.200 -13.378  -3.844  1.00  1.570          H  
ATOM    776 2HG2 VAL A  52      -2.521 -13.414  -2.215  1.00  1.570          H  
ATOM    777 3HG2 VAL A  52      -1.463 -13.640  -3.623  1.00  1.570          H  
ATOM    778  N   GLN A  53       0.795 -15.813  -2.019  1.00  0.750          N  
ATOM    779  CA  GLN A  53       2.237 -15.882  -2.325  1.00  0.750          C  
ATOM    780  C   GLN A  53       3.091 -14.577  -2.453  1.00  0.800          C  
ATOM    781  O   GLN A  53       3.822 -14.298  -1.504  1.00  1.110          O  
ATOM    782  CB  GLN A  53       2.536 -16.835  -3.521  1.00  1.050          C  
ATOM    783  CG  GLN A  53       2.192 -18.301  -3.253  1.00  1.050          C  
ATOM    784  CD  GLN A  53       2.723 -19.253  -4.298  1.00  1.050          C  
ATOM    785  OE1 GLN A  53       3.821 -19.831  -4.098  1.00  1.050          O  
ATOM    786  NE2 GLN A  53       1.990 -19.430  -5.394  1.00  1.050          N  
ATOM    787  H   GLN A  53       0.575 -15.635  -1.033  1.00  0.900          H  
ATOM    788  HA  GLN A  53       2.681 -16.399  -1.476  1.00  0.900          H  
ATOM    789 1HB  GLN A  53       2.036 -16.594  -4.403  1.00  1.260          H  
ATOM    790 2HB  GLN A  53       3.562 -16.762  -3.762  1.00  1.260          H  
ATOM    791 1HG  GLN A  53       2.590 -18.578  -2.324  1.00  1.260          H  
ATOM    792 2HG  GLN A  53       1.113 -18.414  -3.231  1.00  1.260          H  
ATOM    793 1HE2 GLN A  53       2.304 -20.051  -6.112  1.00  1.260          H  
ATOM    794 2HE2 GLN A  53       1.117 -18.945  -5.507  1.00  1.260          H  
ATOM    795  N   PRO A  54       3.014 -13.744  -3.526  1.00  0.770          N  
ATOM    796  CA  PRO A  54       3.918 -12.614  -3.796  1.00  0.790          C  
ATOM    797  C   PRO A  54       3.793 -11.414  -2.864  1.00  0.660          C  
ATOM    798  O   PRO A  54       2.742 -11.178  -2.269  1.00  0.590          O  
ATOM    799  CB  PRO A  54       3.491 -12.178  -5.200  1.00  1.190          C  
ATOM    800  CG  PRO A  54       2.029 -12.561  -5.287  1.00  1.190          C  
ATOM    801  CD  PRO A  54       1.909 -13.838  -4.506  1.00  1.190          C  
ATOM    802  HA  PRO A  54       4.959 -12.982  -3.807  1.00  0.950          H  
ATOM    803 1HB  PRO A  54       3.665 -11.093  -5.312  1.00  1.420          H  
ATOM    804 2HB  PRO A  54       4.128 -12.677  -5.949  1.00  1.420          H  
ATOM    805 1HG  PRO A  54       1.402 -11.761  -4.862  1.00  1.420          H  
ATOM    806 2HG  PRO A  54       1.723 -12.682  -6.337  1.00  1.420          H  
ATOM    807 1HD  PRO A  54       0.953 -13.852  -4.010  1.00  1.420          H  
ATOM    808 2HD  PRO A  54       2.038 -14.652  -5.203  1.00  1.420          H  
ATOM    809  N   LEU A  55       4.859 -10.617  -2.794  1.00  0.690          N  
ATOM    810  CA  LEU A  55       4.795  -9.368  -2.041  1.00  0.630          C  
ATOM    811  C   LEU A  55       4.396  -8.267  -2.991  1.00  0.640          C  
ATOM    812  O   LEU A  55       4.964  -8.122  -4.083  1.00  0.700          O  
ATOM    813  CB  LEU A  55       6.147  -8.966  -1.418  1.00  0.910          C  
ATOM    814  CG  LEU A  55       6.184  -7.619  -0.563  1.00  0.910          C  
ATOM    815  CD1 LEU A  55       5.379  -7.776   0.699  1.00  0.910          C  
ATOM    816  CD2 LEU A  55       7.603  -7.259  -0.228  1.00  0.910          C  
ATOM    817  H   LEU A  55       5.694 -10.871  -3.329  1.00  0.830          H  
ATOM    818  HA  LEU A  55       4.035  -9.462  -1.266  1.00  0.760          H  
ATOM    819 1HB  LEU A  55       6.496  -9.774  -0.821  1.00  1.090          H  
ATOM    820 2HB  LEU A  55       6.835  -8.815  -2.212  1.00  1.090          H  
ATOM    821  HG  LEU A  55       5.743  -6.811  -1.149  1.00  1.090          H  
ATOM    822 1HD1 LEU A  55       5.377  -6.867   1.268  1.00  1.090          H  
ATOM    823 2HD1 LEU A  55       4.404  -8.021   0.443  1.00  1.090          H  
ATOM    824 3HD1 LEU A  55       5.787  -8.548   1.305  1.00  1.090          H  
ATOM    825 1HD2 LEU A  55       7.621  -6.334   0.342  1.00  1.090          H  
ATOM    826 2HD2 LEU A  55       8.065  -8.048   0.365  1.00  1.090          H  
ATOM    827 3HD2 LEU A  55       8.168  -7.130  -1.144  1.00  1.090          H  
ATOM    828  N   THR A  56       3.443  -7.451  -2.581  1.00  0.680          N  
ATOM    829  CA  THR A  56       3.048  -6.341  -3.418  1.00  0.770          C  
ATOM    830  C   THR A  56       3.674  -5.054  -2.887  1.00  0.720          C  
ATOM    831  O   THR A  56       3.518  -4.705  -1.708  1.00  0.750          O  
ATOM    832  CB  THR A  56       1.512  -6.243  -3.478  1.00  1.040          C  
ATOM    833  OG1 THR A  56       0.978  -7.456  -4.039  1.00  1.040          O  
ATOM    834  CG2 THR A  56       1.119  -5.108  -4.355  1.00  1.040          C  
ATOM    835  H   THR A  56       2.966  -7.605  -1.685  1.00  0.820          H  
ATOM    836  HA  THR A  56       3.419  -6.503  -4.430  1.00  0.920          H  
ATOM    837  HB  THR A  56       1.107  -6.099  -2.475  1.00  1.250          H  
ATOM    838  HG1 THR A  56       1.094  -8.175  -3.406  1.00  1.250          H  
ATOM    839 1HG2 THR A  56       0.040  -5.057  -4.414  1.00  1.250          H  
ATOM    840 2HG2 THR A  56       1.507  -4.170  -3.959  1.00  1.250          H  
ATOM    841 3HG2 THR A  56       1.527  -5.284  -5.346  1.00  1.250          H  
ATOM    842  N   LEU A  57       4.399  -4.342  -3.751  1.00  0.690          N  
ATOM    843  CA  LEU A  57       5.037  -3.099  -3.351  1.00  0.650          C  
ATOM    844  C   LEU A  57       4.192  -1.929  -3.833  1.00  0.680          C  
ATOM    845  O   LEU A  57       4.075  -1.682  -5.034  1.00  0.870          O  
ATOM    846  CB  LEU A  57       6.415  -3.066  -3.971  1.00  0.930          C  
ATOM    847  CG  LEU A  57       7.385  -4.202  -3.614  1.00  0.930          C  
ATOM    848  CD1 LEU A  57       8.583  -4.055  -4.499  1.00  0.930          C  
ATOM    849  CD2 LEU A  57       7.785  -4.122  -2.142  1.00  0.930          C  
ATOM    850  H   LEU A  57       4.536  -4.645  -4.726  1.00  0.830          H  
ATOM    851  HA  LEU A  57       5.101  -3.047  -2.266  1.00  0.780          H  
ATOM    852 1HB  LEU A  57       6.259  -3.141  -5.016  1.00  1.110          H  
ATOM    853 2HB  LEU A  57       6.887  -2.109  -3.749  1.00  1.110          H  
ATOM    854  HG  LEU A  57       6.930  -5.177  -3.810  1.00  1.110          H  
ATOM    855 1HD1 LEU A  57       9.306  -4.834  -4.286  1.00  1.110          H  
ATOM    856 2HD1 LEU A  57       8.265  -4.136  -5.526  1.00  1.110          H  
ATOM    857 3HD1 LEU A  57       9.031  -3.086  -4.336  1.00  1.110          H  
ATOM    858 1HD2 LEU A  57       8.494  -4.920  -1.921  1.00  1.110          H  
ATOM    859 2HD2 LEU A  57       8.253  -3.160  -1.930  1.00  1.110          H  
ATOM    860 3HD2 LEU A  57       6.909  -4.244  -1.525  1.00  1.110          H  
ATOM    861  N   LYS A  58       3.595  -1.223  -2.895  1.00  0.690          N  
ATOM    862  CA  LYS A  58       2.624  -0.180  -3.192  1.00  0.800          C  
ATOM    863  C   LYS A  58       3.168   1.204  -3.480  1.00  0.920          C  
ATOM    864  O   LYS A  58       4.274   1.577  -3.076  1.00  1.070          O  
ATOM    865  CB  LYS A  58       1.602  -0.091  -2.049  1.00  1.080          C  
ATOM    866  CG  LYS A  58       0.745  -1.357  -1.806  1.00  1.080          C  
ATOM    867  CD  LYS A  58      -0.209  -1.566  -2.979  1.00  1.080          C  
ATOM    868  CE  LYS A  58      -1.253  -2.659  -2.791  1.00  1.080          C  
ATOM    869  NZ  LYS A  58      -2.186  -2.708  -3.974  1.00  1.080          N  
ATOM    870  H   LYS A  58       3.828  -1.404  -1.915  1.00  0.830          H  
ATOM    871  HA  LYS A  58       2.098  -0.477  -4.095  1.00  0.960          H  
ATOM    872 1HB  LYS A  58       2.133   0.123  -1.120  1.00  1.290          H  
ATOM    873 2HB  LYS A  58       0.927   0.747  -2.233  1.00  1.290          H  
ATOM    874 1HG  LYS A  58       1.398  -2.228  -1.701  1.00  1.290          H  
ATOM    875 2HG  LYS A  58       0.172  -1.223  -0.897  1.00  1.290          H  
ATOM    876 1HD  LYS A  58      -0.714  -0.629  -3.177  1.00  1.290          H  
ATOM    877 2HD  LYS A  58       0.353  -1.823  -3.842  1.00  1.290          H  
ATOM    878 1HE  LYS A  58      -0.778  -3.623  -2.658  1.00  1.290          H  
ATOM    879 2HE  LYS A  58      -1.829  -2.450  -1.929  1.00  1.290          H  
ATOM    880 1HZ  LYS A  58      -2.903  -3.402  -3.830  1.00  1.290          H  
ATOM    881 2HZ  LYS A  58      -2.615  -1.765  -4.077  1.00  1.290          H  
ATOM    882 3HZ  LYS A  58      -1.701  -2.914  -4.830  1.00  1.290          H  
ATOM    883  N   GLU A  59       2.331   1.962  -4.188  1.00  0.980          N  
ATOM    884  CA  GLU A  59       2.545   3.362  -4.514  1.00  1.180          C  
ATOM    885  C   GLU A  59       2.419   4.211  -3.254  1.00  1.240          C  
ATOM    886  O   GLU A  59       2.166   3.681  -2.173  1.00  1.280          O  
ATOM    887  CB  GLU A  59       1.542   3.813  -5.578  1.00  1.570          C  
ATOM    888  CG  GLU A  59       1.724   3.161  -6.946  1.00  1.570          C  
ATOM    889  CD  GLU A  59       0.666   3.595  -7.945  1.00  1.570          C  
ATOM    890  OE1 GLU A  59      -0.184   4.390  -7.587  1.00  1.570          O  
ATOM    891  OE2 GLU A  59       0.689   3.110  -9.051  1.00  1.570          O  
ATOM    892  H   GLU A  59       1.492   1.505  -4.561  1.00  1.180          H  
ATOM    893  HA  GLU A  59       3.555   3.478  -4.908  1.00  1.420          H  
ATOM    894 1HB  GLU A  59       0.536   3.571  -5.236  1.00  1.890          H  
ATOM    895 2HB  GLU A  59       1.593   4.890  -5.708  1.00  1.890          H  
ATOM    896 1HG  GLU A  59       2.703   3.432  -7.334  1.00  1.890          H  
ATOM    897 2HG  GLU A  59       1.706   2.089  -6.833  1.00  1.890          H  
ATOM    898  N   THR A  60       2.604   5.521  -3.400  1.00  1.730          N  
ATOM    899  CA  THR A  60       2.671   6.457  -2.278  1.00  2.000          C  
ATOM    900  C   THR A  60       1.426   6.547  -1.401  1.00  1.700          C  
ATOM    901  O   THR A  60       1.411   6.051  -0.268  1.00  2.550          O  
ATOM    902  CB  THR A  60       2.947   7.875  -2.829  1.00  2.690          C  
ATOM    903  OG1 THR A  60       1.896   8.240  -3.749  1.00  2.690          O  
ATOM    904  CG2 THR A  60       4.284   7.925  -3.560  1.00  2.690          C  
ATOM    905  H   THR A  60       2.744   5.891  -4.326  1.00  2.080          H  
ATOM    906  HA  THR A  60       3.496   6.153  -1.645  1.00  2.400          H  
ATOM    907  HB  THR A  60       2.957   8.580  -2.006  1.00  3.230          H  
ATOM    908  HG1 THR A  60       1.923   9.198  -3.894  1.00  3.230          H  
ATOM    909 1HG2 THR A  60       4.448   8.937  -3.932  1.00  3.230          H  
ATOM    910 2HG2 THR A  60       5.083   7.661  -2.885  1.00  3.230          H  
ATOM    911 3HG2 THR A  60       4.284   7.231  -4.394  1.00  3.230          H  
ATOM    912  N   ALA A  61       0.389   7.202  -1.902  1.00  1.300          N  
ATOM    913  CA  ALA A  61      -0.842   7.340  -1.135  1.00  1.660          C  
ATOM    914  C   ALA A  61      -2.035   7.675  -2.021  1.00  1.610          C  
ATOM    915  O   ALA A  61      -1.893   8.279  -3.084  1.00  2.280          O  
ATOM    916  CB  ALA A  61      -0.680   8.412  -0.064  1.00  2.180          C  
ATOM    917  H   ALA A  61       0.490   7.600  -2.829  1.00  1.560          H  
ATOM    918  HA  ALA A  61      -1.041   6.386  -0.654  1.00  1.990          H  
ATOM    919 1HB  ALA A  61      -1.594   8.480   0.523  1.00  2.620          H  
ATOM    920 2HB  ALA A  61       0.154   8.153   0.594  1.00  2.620          H  
ATOM    921 3HB  ALA A  61      -0.482   9.372  -0.536  1.00  2.620          H  
ATOM    922  N   GLU A  62      -3.218   7.297  -1.539  1.00  1.350          N  
ATOM    923  CA  GLU A  62      -4.543   7.578  -2.112  1.00  1.610          C  
ATOM    924  C   GLU A  62      -4.777   7.000  -3.520  1.00  1.540          C  
ATOM    925  O   GLU A  62      -5.758   7.340  -4.183  1.00  1.870          O  
ATOM    926  CB  GLU A  62      -4.794   9.096  -2.121  1.00  2.150          C  
ATOM    927  CG  GLU A  62      -4.739   9.754  -0.727  1.00  2.150          C  
ATOM    928  CD  GLU A  62      -5.084  11.244  -0.728  1.00  2.150          C  
ATOM    929  OE1 GLU A  62      -5.261  11.806  -1.784  1.00  2.150          O  
ATOM    930  OE2 GLU A  62      -5.166  11.807   0.339  1.00  2.150          O  
ATOM    931  H   GLU A  62      -3.209   6.769  -0.676  1.00  1.620          H  
ATOM    932  HA  GLU A  62      -5.289   7.132  -1.453  1.00  1.930          H  
ATOM    933 1HB  GLU A  62      -4.071   9.592  -2.764  1.00  2.580          H  
ATOM    934 2HB  GLU A  62      -5.783   9.293  -2.532  1.00  2.580          H  
ATOM    935 1HG  GLU A  62      -5.433   9.233  -0.069  1.00  2.580          H  
ATOM    936 2HG  GLU A  62      -3.739   9.629  -0.322  1.00  2.580          H  
ATOM    937  N   SER A  63      -3.902   6.096  -3.945  1.00  1.310          N  
ATOM    938  CA  SER A  63      -4.023   5.366  -5.200  1.00  1.560          C  
ATOM    939  C   SER A  63      -3.934   3.887  -4.890  1.00  1.710          C  
ATOM    940  O   SER A  63      -4.870   3.116  -5.110  1.00  2.130          O  
ATOM    941  CB  SER A  63      -2.868   5.703  -6.109  1.00  2.080          C  
ATOM    942  OG  SER A  63      -1.659   5.234  -5.538  1.00  2.080          O  
ATOM    943  H   SER A  63      -3.112   5.907  -3.356  1.00  1.570          H  
ATOM    944  HA  SER A  63      -4.979   5.591  -5.672  1.00  1.870          H  
ATOM    945 1HB  SER A  63      -3.018   5.239  -7.083  1.00  2.500          H  
ATOM    946 2HB  SER A  63      -2.813   6.782  -6.257  1.00  2.500          H  
ATOM    947  HG  SER A  63      -0.994   5.230  -6.269  1.00  2.500          H  
ATOM    948  N   PHE A  64      -2.798   3.545  -4.286  1.00  1.560          N  
ATOM    949  CA  PHE A  64      -2.408   2.227  -3.811  1.00  1.910          C  
ATOM    950  C   PHE A  64      -2.302   1.143  -4.884  1.00  1.580          C  
ATOM    951  O   PHE A  64      -2.627  -0.030  -4.636  1.00  1.650          O  
ATOM    952  CB  PHE A  64      -3.341   1.793  -2.689  1.00  2.530          C  
ATOM    953  CG  PHE A  64      -3.375   2.798  -1.564  1.00  2.530          C  
ATOM    954  CD1 PHE A  64      -4.507   3.559  -1.329  1.00  2.530          C  
ATOM    955  CD2 PHE A  64      -2.260   3.002  -0.757  1.00  2.530          C  
ATOM    956  CE1 PHE A  64      -4.535   4.483  -0.313  1.00  2.530          C  
ATOM    957  CE2 PHE A  64      -2.286   3.931   0.252  1.00  2.530          C  
ATOM    958  CZ  PHE A  64      -3.429   4.674   0.475  1.00  2.530          C  
ATOM    959  H   PHE A  64      -2.114   4.288  -4.218  1.00  1.870          H  
ATOM    960  HA  PHE A  64      -1.412   2.331  -3.377  1.00  2.290          H  
ATOM    961 1HB  PHE A  64      -4.354   1.656  -3.071  1.00  3.040          H  
ATOM    962 2HB  PHE A  64      -3.009   0.842  -2.296  1.00  3.040          H  
ATOM    963  HD1 PHE A  64      -5.390   3.416  -1.961  1.00  3.040          H  
ATOM    964  HD2 PHE A  64      -1.353   2.415  -0.927  1.00  3.040          H  
ATOM    965  HE1 PHE A  64      -5.451   5.065  -0.133  1.00  3.040          H  
ATOM    966  HE2 PHE A  64      -1.400   4.078   0.879  1.00  3.040          H  
ATOM    967  HZ  PHE A  64      -3.457   5.404   1.287  1.00  3.040          H  
ATOM    968  N   GLY A  65      -1.825   1.522  -6.069  1.00  1.510          N  
ATOM    969  CA  GLY A  65      -1.586   0.558  -7.130  1.00  1.500          C  
ATOM    970  C   GLY A  65      -0.212  -0.057  -6.885  1.00  1.430          C  
ATOM    971  O   GLY A  65       0.396   0.197  -5.833  1.00  1.610          O  
ATOM    972  H   GLY A  65      -1.619   2.502  -6.244  1.00  1.810          H  
ATOM    973 1HA  GLY A  65      -2.361  -0.208  -7.133  1.00  1.800          H  
ATOM    974 2HA  GLY A  65      -1.603   1.065  -8.096  1.00  1.800          H  
ATOM    975  N   SER A  66       0.277  -0.887  -7.819  1.00  1.390          N  
ATOM    976  CA  SER A  66       1.591  -1.506  -7.615  1.00  1.420          C  
ATOM    977  C   SER A  66       2.336  -1.965  -8.873  1.00  1.160          C  
ATOM    978  O   SER A  66       2.071  -3.070  -9.374  1.00  1.640          O  
ATOM    979  CB  SER A  66       1.417  -2.723  -6.757  1.00  1.980          C  
ATOM    980  OG  SER A  66       2.630  -3.326  -6.555  1.00  1.980          O  
ATOM    981  H   SER A  66      -0.256  -1.075  -8.658  1.00  1.670          H  
ATOM    982  HA  SER A  66       2.220  -0.798  -7.072  1.00  1.700          H  
ATOM    983 1HB  SER A  66       0.994  -2.444  -5.819  1.00  2.370          H  
ATOM    984 2HB  SER A  66       0.735  -3.419  -7.235  1.00  2.370          H  
ATOM    985  HG  SER A  66       3.125  -2.716  -5.975  1.00  2.370          H  
ATOM    986  N   PRO A  67       3.206  -1.126  -9.464  1.00  1.160          N  
ATOM    987  CA  PRO A  67       4.054  -1.476 -10.591  1.00  1.360          C  
ATOM    988  C   PRO A  67       5.081  -2.607 -10.260  1.00  1.080          C  
ATOM    989  O   PRO A  67       5.099  -3.602 -10.985  1.00  1.310          O  
ATOM    990  CB  PRO A  67       4.683  -0.121 -10.986  1.00  2.040          C  
ATOM    991  CG  PRO A  67       3.679   0.912 -10.481  1.00  2.040          C  
ATOM    992  CD  PRO A  67       3.162   0.328  -9.160  1.00  2.040          C  
ATOM    993  HA  PRO A  67       3.400  -1.814 -11.409  1.00  1.630          H  
ATOM    994 1HB  PRO A  67       5.709   0.005 -10.700  1.00  2.450          H  
ATOM    995 2HB  PRO A  67       4.713  -0.083 -12.085  1.00  2.450          H  
ATOM    996 1HG  PRO A  67       4.165   1.892 -10.342  1.00  2.450          H  
ATOM    997 2HG  PRO A  67       2.876   1.062 -11.218  1.00  2.450          H  
ATOM    998 1HD  PRO A  67       3.815   0.587  -8.318  1.00  2.450          H  
ATOM    999 2HD  PRO A  67       2.132   0.683  -8.999  1.00  2.450          H  
ATOM   1000  N   PRO A  68       5.983  -2.480  -9.229  1.00  1.150          N  
ATOM   1001  CA  PRO A  68       6.969  -3.495  -8.882  1.00  1.340          C  
ATOM   1002  C   PRO A  68       6.358  -4.552  -7.956  1.00  0.940          C  
ATOM   1003  O   PRO A  68       5.548  -4.208  -7.083  1.00  0.910          O  
ATOM   1004  CB  PRO A  68       8.049  -2.651  -8.198  1.00  2.010          C  
ATOM   1005  CG  PRO A  68       7.267  -1.559  -7.475  1.00  2.010          C  
ATOM   1006  CD  PRO A  68       6.012  -1.314  -8.290  1.00  2.010          C  
ATOM   1007  HA  PRO A  68       7.353  -3.961  -9.802  1.00  1.610          H  
ATOM   1008 1HB  PRO A  68       8.668  -3.265  -7.537  1.00  2.410          H  
ATOM   1009 2HB  PRO A  68       8.735  -2.236  -8.955  1.00  2.410          H  
ATOM   1010 1HG  PRO A  68       7.052  -1.838  -6.469  1.00  2.410          H  
ATOM   1011 2HG  PRO A  68       7.896  -0.660  -7.401  1.00  2.410          H  
ATOM   1012 1HD  PRO A  68       5.145  -1.365  -7.604  1.00  2.410          H  
ATOM   1013 2HD  PRO A  68       6.123  -0.360  -8.735  1.00  2.410          H  
ATOM   1014  N   LYS A  69       6.822  -5.792  -8.081  1.00  1.020          N  
ATOM   1015  CA  LYS A  69       6.373  -6.891  -7.224  1.00  0.830          C  
ATOM   1016  C   LYS A  69       7.524  -7.853  -6.942  1.00  0.840          C  
ATOM   1017  O   LYS A  69       8.510  -7.874  -7.682  1.00  0.960          O  
ATOM   1018  CB  LYS A  69       5.191  -7.625  -7.880  1.00  1.240          C  
ATOM   1019  CG  LYS A  69       3.936  -6.729  -8.133  1.00  1.240          C  
ATOM   1020  CD  LYS A  69       2.785  -7.498  -8.740  1.00  1.240          C  
ATOM   1021  CE  LYS A  69       1.501  -6.628  -8.847  1.00  1.240          C  
ATOM   1022  NZ  LYS A  69       1.609  -5.501  -9.854  1.00  1.240          N  
ATOM   1023  H   LYS A  69       7.498  -5.994  -8.808  1.00  1.220          H  
ATOM   1024  HA  LYS A  69       6.045  -6.482  -6.266  1.00  1.000          H  
ATOM   1025 1HB  LYS A  69       5.507  -8.047  -8.833  1.00  1.490          H  
ATOM   1026 2HB  LYS A  69       4.886  -8.457  -7.236  1.00  1.490          H  
ATOM   1027 1HG  LYS A  69       3.615  -6.279  -7.188  1.00  1.490          H  
ATOM   1028 2HG  LYS A  69       4.187  -5.926  -8.821  1.00  1.490          H  
ATOM   1029 1HD  LYS A  69       3.067  -7.839  -9.736  1.00  1.490          H  
ATOM   1030 2HD  LYS A  69       2.570  -8.368  -8.120  1.00  1.490          H  
ATOM   1031 1HE  LYS A  69       0.676  -7.273  -9.139  1.00  1.490          H  
ATOM   1032 2HE  LYS A  69       1.284  -6.199  -7.868  1.00  1.490          H  
ATOM   1033 1HZ  LYS A  69       0.747  -4.980  -9.873  1.00  1.490          H  
ATOM   1034 2HZ  LYS A  69       2.359  -4.830  -9.613  1.00  1.490          H  
ATOM   1035 3HZ  LYS A  69       1.792  -5.868 -10.768  1.00  1.490          H  
ATOM   1036  N   GLU A  70       7.405  -8.662  -5.884  1.00  0.790          N  
ATOM   1037  CA  GLU A  70       8.466  -9.640  -5.595  1.00  0.870          C  
ATOM   1038  C   GLU A  70       7.932 -11.081  -5.617  1.00  0.810          C  
ATOM   1039  O   GLU A  70       6.900 -11.401  -5.012  1.00  0.770          O  
ATOM   1040  CB  GLU A  70       9.127  -9.296  -4.267  1.00  1.190          C  
ATOM   1041  CG  GLU A  70       9.725  -7.892  -4.267  1.00  1.190          C  
ATOM   1042  CD  GLU A  70      10.286  -7.492  -2.994  1.00  1.190          C  
ATOM   1043  OE1 GLU A  70      10.294  -8.290  -2.108  1.00  1.190          O  
ATOM   1044  OE2 GLU A  70      10.688  -6.359  -2.874  1.00  1.190          O  
ATOM   1045  H   GLU A  70       6.574  -8.584  -5.286  1.00  0.950          H  
ATOM   1046  HA  GLU A  70       9.232  -9.568  -6.369  1.00  1.040          H  
ATOM   1047 1HB  GLU A  70       8.435  -9.397  -3.471  1.00  1.420          H  
ATOM   1048 2HB  GLU A  70       9.942 -10.000  -4.081  1.00  1.420          H  
ATOM   1049 1HG  GLU A  70      10.504  -7.845  -5.030  1.00  1.420          H  
ATOM   1050 2HG  GLU A  70       8.952  -7.183  -4.534  1.00  1.420          H  
ATOM   1051  N   GLU A  71       8.719 -11.951  -6.263  1.00  0.950          N  
ATOM   1052  CA  GLU A  71       8.465 -13.380  -6.551  1.00  0.990          C  
ATOM   1053  C   GLU A  71       8.405 -14.375  -5.390  1.00  0.970          C  
ATOM   1054  O   GLU A  71       8.154 -15.558  -5.622  1.00  1.450          O  
ATOM   1055  CB  GLU A  71       9.528 -13.909  -7.526  1.00  1.370          C  
ATOM   1056  CG  GLU A  71      10.942 -14.058  -6.930  1.00  1.370          C  
ATOM   1057  CD  GLU A  71      11.712 -12.811  -6.959  1.00  1.370          C  
ATOM   1058  OE1 GLU A  71      11.126 -11.802  -7.260  1.00  1.370          O  
ATOM   1059  OE2 GLU A  71      12.872 -12.836  -6.625  1.00  1.370          O  
ATOM   1060  H   GLU A  71       9.570 -11.550  -6.675  1.00  1.140          H  
ATOM   1061  HA  GLU A  71       7.500 -13.428  -7.055  1.00  1.190          H  
ATOM   1062 1HB  GLU A  71       9.221 -14.889  -7.895  1.00  1.640          H  
ATOM   1063 2HB  GLU A  71       9.591 -13.247  -8.389  1.00  1.640          H  
ATOM   1064 1HG  GLU A  71      10.888 -14.408  -5.902  1.00  1.640          H  
ATOM   1065 2HG  GLU A  71      11.476 -14.814  -7.503  1.00  1.640          H  
ATOM   1066  N   MET A  72       8.682 -13.947  -4.170  1.00  0.860          N  
ATOM   1067  CA  MET A  72       8.664 -14.877  -3.046  1.00  0.830          C  
ATOM   1068  C   MET A  72       7.360 -15.675  -3.026  1.00  0.940          C  
ATOM   1069  O   MET A  72       6.285 -15.147  -3.298  1.00  1.260          O  
ATOM   1070  CB  MET A  72       8.846 -14.105  -1.755  1.00  1.170          C  
ATOM   1071  CG  MET A  72      10.220 -13.491  -1.583  1.00  1.170          C  
ATOM   1072  SD  MET A  72      10.362 -12.477  -0.103  1.00  1.170          S  
ATOM   1073  CE  MET A  72       9.526 -11.000  -0.684  1.00  1.170          C  
ATOM   1074  H   MET A  72       8.906 -12.970  -4.033  1.00  1.030          H  
ATOM   1075  HA  MET A  72       9.485 -15.581  -3.163  1.00  1.000          H  
ATOM   1076 1HB  MET A  72       8.073 -13.350  -1.669  1.00  1.410          H  
ATOM   1077 2HB  MET A  72       8.724 -14.791  -0.939  1.00  1.410          H  
ATOM   1078 1HG  MET A  72      10.961 -14.281  -1.530  1.00  1.410          H  
ATOM   1079 2HG  MET A  72      10.457 -12.870  -2.449  1.00  1.410          H  
ATOM   1080 1HE  MET A  72       9.542 -10.237   0.088  1.00  1.410          H  
ATOM   1081 2HE  MET A  72      10.045 -10.618  -1.559  1.00  1.410          H  
ATOM   1082 3HE  MET A  72       8.501 -11.224  -0.945  1.00  1.410          H  
ATOM   1083  N   GLY A  73       7.465 -16.977  -2.750  1.00  1.020          N  
ATOM   1084  CA  GLY A  73       6.291 -17.842  -2.756  1.00  1.300          C  
ATOM   1085  C   GLY A  73       5.754 -18.315  -1.406  1.00  1.100          C  
ATOM   1086  O   GLY A  73       6.039 -17.760  -0.336  1.00  1.110          O  
ATOM   1087  H   GLY A  73       8.369 -17.376  -2.548  1.00  1.220          H  
ATOM   1088 1HA  GLY A  73       5.506 -17.330  -3.286  1.00  1.560          H  
ATOM   1089 2HA  GLY A  73       6.516 -18.721  -3.359  1.00  1.560          H  
ATOM   1090  N   ASN A  74       4.963 -19.386  -1.496  1.00  1.060          N  
ATOM   1091  CA  ASN A  74       4.290 -20.044  -0.380  1.00  1.030          C  
ATOM   1092  C   ASN A  74       3.514 -19.063   0.508  1.00  0.950          C  
ATOM   1093  O   ASN A  74       2.669 -18.325   0.013  1.00  1.090          O  
ATOM   1094  CB  ASN A  74       5.305 -20.875   0.370  1.00  1.450          C  
ATOM   1095  CG  ASN A  74       5.855 -21.963  -0.528  1.00  1.450          C  
ATOM   1096  OD1 ASN A  74       5.068 -22.658  -1.190  1.00  1.450          O  
ATOM   1097  ND2 ASN A  74       7.156 -22.124  -0.595  1.00  1.450          N  
ATOM   1098  H   ASN A  74       4.797 -19.761  -2.437  1.00  1.270          H  
ATOM   1099  HA  ASN A  74       3.552 -20.731  -0.798  1.00  1.240          H  
ATOM   1100 1HB  ASN A  74       6.129 -20.249   0.736  1.00  1.740          H  
ATOM   1101 2HB  ASN A  74       4.836 -21.350   1.223  1.00  1.740          H  
ATOM   1102 1HD2 ASN A  74       7.540 -22.830  -1.185  1.00  1.740          H  
ATOM   1103 2HD2 ASN A  74       7.804 -21.529  -0.067  1.00  1.740          H  
ATOM   1104  N   GLU A  75       3.749 -19.058   1.814  1.00  0.860          N  
ATOM   1105  CA  GLU A  75       3.021 -18.129   2.674  1.00  0.810          C  
ATOM   1106  C   GLU A  75       3.911 -16.980   3.070  1.00  0.720          C  
ATOM   1107  O   GLU A  75       5.006 -17.199   3.604  1.00  0.770          O  
ATOM   1108  CB  GLU A  75       2.505 -18.833   3.929  1.00  1.150          C  
ATOM   1109  CG  GLU A  75       1.757 -17.941   4.917  1.00  1.150          C  
ATOM   1110  CD  GLU A  75       1.322 -18.704   6.137  1.00  1.150          C  
ATOM   1111  OE1 GLU A  75       1.472 -19.910   6.137  1.00  1.150          O  
ATOM   1112  OE2 GLU A  75       0.872 -18.089   7.089  1.00  1.150          O  
ATOM   1113  H   GLU A  75       4.449 -19.671   2.222  1.00  1.030          H  
ATOM   1114  HA  GLU A  75       2.170 -17.724   2.125  1.00  0.970          H  
ATOM   1115 1HB  GLU A  75       1.835 -19.642   3.640  1.00  1.380          H  
ATOM   1116 2HB  GLU A  75       3.324 -19.267   4.453  1.00  1.380          H  
ATOM   1117 1HG  GLU A  75       2.409 -17.126   5.236  1.00  1.380          H  
ATOM   1118 2HG  GLU A  75       0.889 -17.503   4.424  1.00  1.380          H  
ATOM   1119  N   HIS A  76       3.466 -15.746   2.845  1.00  0.650          N  
ATOM   1120  CA  HIS A  76       4.298 -14.630   3.260  1.00  0.650          C  
ATOM   1121  C   HIS A  76       3.739 -14.177   4.617  1.00  0.710          C  
ATOM   1122  O   HIS A  76       2.558 -13.785   4.742  1.00  0.930          O  
ATOM   1123  CB  HIS A  76       4.358 -13.585   2.159  1.00  0.910          C  
ATOM   1124  CG  HIS A  76       5.410 -12.539   2.349  1.00  0.910          C  
ATOM   1125  ND1 HIS A  76       5.885 -11.814   1.296  1.00  0.910          N  
ATOM   1126  CD2 HIS A  76       6.091 -12.091   3.435  1.00  0.910          C  
ATOM   1127  CE1 HIS A  76       6.798 -10.982   1.724  1.00  0.910          C  
ATOM   1128  NE2 HIS A  76       6.927 -11.118   2.996  1.00  0.910          N  
ATOM   1129  H   HIS A  76       2.574 -15.558   2.372  1.00  0.780          H  
ATOM   1130  HA  HIS A  76       5.319 -14.960   3.428  1.00  0.780          H  
ATOM   1131 1HB  HIS A  76       4.560 -14.088   1.206  1.00  1.090          H  
ATOM   1132 2HB  HIS A  76       3.393 -13.110   2.059  1.00  1.090          H  
ATOM   1133  HD2 HIS A  76       6.004 -12.410   4.455  1.00  1.090          H  
ATOM   1134  HE1 HIS A  76       7.360 -10.278   1.145  1.00  1.090          H  
ATOM   1135  HE2 HIS A  76       7.593 -10.522   3.517  1.00  1.090          H  
ATOM   1136  N   ILE A  77       4.579 -14.359   5.648  1.00  0.600          N  
ATOM   1137  CA  ILE A  77       4.191 -14.203   7.035  1.00  0.660          C  
ATOM   1138  C   ILE A  77       4.354 -12.784   7.543  1.00  0.700          C  
ATOM   1139  O   ILE A  77       3.499 -12.320   8.285  1.00  0.810          O  
ATOM   1140  CB  ILE A  77       4.986 -15.182   7.924  1.00  0.900          C  
ATOM   1141  CG1 ILE A  77       4.651 -16.647   7.500  1.00  0.900          C  
ATOM   1142  CG2 ILE A  77       4.580 -14.960   9.402  1.00  0.900          C  
ATOM   1143  CD1 ILE A  77       5.568 -17.703   8.097  1.00  0.900          C  
ATOM   1144  H   ILE A  77       5.558 -14.601   5.461  1.00  0.720          H  
ATOM   1145  HA  ILE A  77       3.137 -14.464   7.118  1.00  0.790          H  
ATOM   1146  HB  ILE A  77       6.063 -15.024   7.803  1.00  1.080          H  
ATOM   1147 1HG1 ILE A  77       3.624 -16.875   7.787  1.00  1.080          H  
ATOM   1148 2HG1 ILE A  77       4.727 -16.724   6.412  1.00  1.080          H  
ATOM   1149 1HG2 ILE A  77       5.109 -15.643  10.045  1.00  1.080          H  
ATOM   1150 2HG2 ILE A  77       4.818 -13.952   9.705  1.00  1.080          H  
ATOM   1151 3HG2 ILE A  77       3.510 -15.125   9.511  1.00  1.080          H  
ATOM   1152 1HD1 ILE A  77       5.268 -18.684   7.736  1.00  1.080          H  
ATOM   1153 2HD1 ILE A  77       6.603 -17.508   7.797  1.00  1.080          H  
ATOM   1154 3HD1 ILE A  77       5.505 -17.697   9.178  1.00  1.080          H  
ATOM   1155  N   SER A  78       5.471 -12.128   7.221  1.00  0.660          N  
ATOM   1156  CA  SER A  78       5.699 -10.759   7.715  1.00  0.720          C  
ATOM   1157  C   SER A  78       6.663  -9.929   6.862  1.00  0.660          C  
ATOM   1158  O   SER A  78       7.627 -10.451   6.283  1.00  0.650          O  
ATOM   1159  CB  SER A  78       6.150 -10.756   9.158  1.00  0.980          C  
ATOM   1160  OG  SER A  78       6.386  -9.445   9.584  1.00  0.980          O  
ATOM   1161  H   SER A  78       6.142 -12.600   6.607  1.00  0.790          H  
ATOM   1162  HA  SER A  78       4.741 -10.243   7.690  1.00  0.860          H  
ATOM   1163 1HB  SER A  78       5.377 -11.204   9.775  1.00  1.180          H  
ATOM   1164 2HB  SER A  78       7.037 -11.342   9.278  1.00  1.180          H  
ATOM   1165  HG  SER A  78       6.663  -9.499  10.503  1.00  1.180          H  
ATOM   1166  N   VAL A  79       6.352  -8.630   6.753  1.00  0.700          N  
ATOM   1167  CA  VAL A  79       7.128  -7.649   5.983  1.00  0.720          C  
ATOM   1168  C   VAL A  79       7.538  -6.428   6.803  1.00  0.620          C  
ATOM   1169  O   VAL A  79       6.702  -5.863   7.503  1.00  0.660          O  
ATOM   1170  CB  VAL A  79       6.261  -7.172   4.778  1.00  1.000          C  
ATOM   1171  CG1 VAL A  79       4.926  -6.525   5.238  1.00  1.000          C  
ATOM   1172  CG2 VAL A  79       6.957  -6.212   3.972  1.00  1.000          C  
ATOM   1173  H   VAL A  79       5.556  -8.303   7.281  1.00  0.840          H  
ATOM   1174  HA  VAL A  79       8.031  -8.137   5.604  1.00  0.860          H  
ATOM   1175  HB  VAL A  79       6.059  -8.024   4.175  1.00  1.200          H  
ATOM   1176 1HG1 VAL A  79       4.340  -6.239   4.360  1.00  1.200          H  
ATOM   1177 2HG1 VAL A  79       4.368  -7.232   5.819  1.00  1.200          H  
ATOM   1178 3HG1 VAL A  79       5.092  -5.646   5.824  1.00  1.200          H  
ATOM   1179 1HG2 VAL A  79       6.339  -5.952   3.142  1.00  1.200          H  
ATOM   1180 2HG2 VAL A  79       7.171  -5.323   4.551  1.00  1.200          H  
ATOM   1181 3HG2 VAL A  79       7.876  -6.678   3.614  1.00  1.200          H  
ATOM   1182  N   HIS A  80       8.799  -5.995   6.704  1.00  0.540          N  
ATOM   1183  CA  HIS A  80       9.192  -4.757   7.379  1.00  0.510          C  
ATOM   1184  C   HIS A  80      10.350  -4.069   6.612  1.00  0.490          C  
ATOM   1185  O   HIS A  80      11.372  -4.708   6.356  1.00  0.470          O  
ATOM   1186  CB  HIS A  80       9.567  -5.041   8.851  1.00  0.730          C  
ATOM   1187  CG  HIS A  80       9.875  -3.799   9.752  1.00  0.730          C  
ATOM   1188  ND1 HIS A  80      10.155  -3.926  11.100  1.00  0.730          N  
ATOM   1189  CD2 HIS A  80       9.956  -2.466   9.499  1.00  0.730          C  
ATOM   1190  CE1 HIS A  80      10.393  -2.721  11.616  1.00  0.730          C  
ATOM   1191  NE2 HIS A  80      10.274  -1.840  10.669  1.00  0.730          N  
ATOM   1192  H   HIS A  80       9.483  -6.540   6.161  1.00  0.650          H  
ATOM   1193  HA  HIS A  80       8.330  -4.114   7.415  1.00  0.610          H  
ATOM   1194 1HB  HIS A  80       8.747  -5.585   9.324  1.00  0.870          H  
ATOM   1195 2HB  HIS A  80      10.428  -5.702   8.878  1.00  0.870          H  
ATOM   1196  HD2 HIS A  80       9.817  -1.951   8.587  1.00  0.870          H  
ATOM   1197  HE1 HIS A  80      10.651  -2.505  12.657  1.00  0.870          H  
ATOM   1198  HE2 HIS A  80      10.404  -0.842  10.775  1.00  0.870          H  
ATOM   1199  N   PRO A  81      10.161  -2.846   6.074  1.00  0.530          N  
ATOM   1200  CA  PRO A  81      11.176  -2.064   5.386  1.00  0.550          C  
ATOM   1201  C   PRO A  81      12.212  -1.443   6.320  1.00  0.560          C  
ATOM   1202  O   PRO A  81      11.931  -1.183   7.487  1.00  0.620          O  
ATOM   1203  CB  PRO A  81      10.335  -1.012   4.665  1.00  0.830          C  
ATOM   1204  CG  PRO A  81       9.095  -0.876   5.501  1.00  0.830          C  
ATOM   1205  CD  PRO A  81       8.804  -2.225   6.022  1.00  0.830          C  
ATOM   1206  HA  PRO A  81      11.681  -2.701   4.668  1.00  0.660          H  
ATOM   1207 1HB  PRO A  81      10.908  -0.071   4.595  1.00  0.990          H  
ATOM   1208 2HB  PRO A  81      10.132  -1.338   3.632  1.00  0.990          H  
ATOM   1209 1HG  PRO A  81       9.276  -0.186   6.334  1.00  0.990          H  
ATOM   1210 2HG  PRO A  81       8.264  -0.466   4.907  1.00  0.990          H  
ATOM   1211 1HD  PRO A  81       8.364  -2.059   6.995  1.00  0.990          H  
ATOM   1212 2HD  PRO A  81       8.131  -2.765   5.338  1.00  0.990          H  
ATOM   1213  N   GLU A  82      13.383  -1.166   5.769  1.00  0.570          N  
ATOM   1214  CA  GLU A  82      14.467  -0.467   6.448  1.00  0.640          C  
ATOM   1215  C   GLU A  82      14.240   1.037   6.442  1.00  0.700          C  
ATOM   1216  O   GLU A  82      13.681   1.595   5.497  1.00  0.680          O  
ATOM   1217  CB  GLU A  82      15.828  -0.806   5.804  1.00  0.870          C  
ATOM   1218  CG  GLU A  82      17.072  -0.319   6.601  1.00  0.870          C  
ATOM   1219  CD  GLU A  82      18.399  -0.665   5.987  1.00  0.870          C  
ATOM   1220  OE1 GLU A  82      18.525  -0.623   4.777  1.00  0.870          O  
ATOM   1221  OE2 GLU A  82      19.302  -0.914   6.740  1.00  0.870          O  
ATOM   1222  H   GLU A  82      13.529  -1.446   4.797  1.00  0.680          H  
ATOM   1223  HA  GLU A  82      14.475  -0.768   7.485  1.00  0.770          H  
ATOM   1224 1HB  GLU A  82      15.909  -1.888   5.681  1.00  1.040          H  
ATOM   1225 2HB  GLU A  82      15.871  -0.365   4.809  1.00  1.040          H  
ATOM   1226 1HG  GLU A  82      17.056   0.745   6.697  1.00  1.040          H  
ATOM   1227 2HG  GLU A  82      17.029  -0.738   7.607  1.00  1.040          H  
ATOM   1228  N   ASN A  83      14.736   1.722   7.468  1.00  0.820          N  
ATOM   1229  CA  ASN A  83      14.643   3.179   7.578  1.00  0.920          C  
ATOM   1230  C   ASN A  83      15.435   3.951   6.512  1.00  0.930          C  
ATOM   1231  O   ASN A  83      15.330   5.172   6.412  1.00  1.000          O  
ATOM   1232  CB  ASN A  83      15.075   3.579   8.960  1.00  1.250          C  
ATOM   1233  CG  ASN A  83      16.443   3.083   9.230  1.00  1.250          C  
ATOM   1234  OD1 ASN A  83      16.655   1.869   9.050  1.00  1.250          O  
ATOM   1235  ND2 ASN A  83      17.346   3.928   9.638  1.00  1.250          N  
ATOM   1236  H   ASN A  83      15.209   1.215   8.215  1.00  0.980          H  
ATOM   1237  HA  ASN A  83      13.595   3.453   7.460  1.00  1.100          H  
ATOM   1238 1HB  ASN A  83      15.060   4.664   9.056  1.00  1.500          H  
ATOM   1239 2HB  ASN A  83      14.386   3.168   9.695  1.00  1.500          H  
ATOM   1240 1HD2 ASN A  83      18.278   3.612   9.835  1.00  1.500          H  
ATOM   1241 2HD2 ASN A  83      17.112   4.892   9.763  1.00  1.500          H  
ATOM   1242  N   SER A  84      16.219   3.229   5.718  1.00  0.940          N  
ATOM   1243  CA  SER A  84      16.983   3.763   4.599  1.00  0.990          C  
ATOM   1244  C   SER A  84      16.058   3.995   3.407  1.00  0.800          C  
ATOM   1245  O   SER A  84      16.384   4.716   2.460  1.00  0.820          O  
ATOM   1246  CB  SER A  84      18.016   2.738   4.196  1.00  1.370          C  
ATOM   1247  OG  SER A  84      17.377   1.617   3.599  1.00  1.370          O  
ATOM   1248  H   SER A  84      16.272   2.237   5.894  1.00  1.130          H  
ATOM   1249  HA  SER A  84      17.449   4.704   4.893  1.00  1.190          H  
ATOM   1250 1HB  SER A  84      18.732   3.173   3.501  1.00  1.640          H  
ATOM   1251 2HB  SER A  84      18.564   2.414   5.081  1.00  1.640          H  
ATOM   1252  HG  SER A  84      17.969   0.834   3.776  1.00  1.640          H  
ATOM   1253  N   ASP A  85      14.902   3.330   3.451  1.00  0.740          N  
ATOM   1254  CA  ASP A  85      13.853   3.309   2.438  1.00  0.720          C  
ATOM   1255  C   ASP A  85      14.373   2.756   1.100  1.00  0.820          C  
ATOM   1256  O   ASP A  85      13.767   2.968   0.051  1.00  0.920          O  
ATOM   1257  CB  ASP A  85      13.295   4.730   2.254  1.00  1.020          C  
ATOM   1258  CG  ASP A  85      11.812   4.792   1.787  1.00  1.020          C  
ATOM   1259  OD1 ASP A  85      11.084   3.858   2.068  1.00  1.020          O  
ATOM   1260  OD2 ASP A  85      11.420   5.793   1.217  1.00  1.020          O  
ATOM   1261  H   ASP A  85      14.699   2.778   4.285  1.00  0.890          H  
ATOM   1262  HA  ASP A  85      13.054   2.657   2.796  1.00  0.860          H  
ATOM   1263 1HB  ASP A  85      13.406   5.280   3.178  1.00  1.220          H  
ATOM   1264 2HB  ASP A  85      13.905   5.245   1.509  1.00  1.220          H  
ATOM   1265  N   CYS A  86      15.473   1.990   1.145  1.00  0.950          N  
ATOM   1266  CA  CYS A  86      16.059   1.382  -0.043  1.00  1.130          C  
ATOM   1267  C   CYS A  86      15.965  -0.136  -0.014  1.00  1.090          C  
ATOM   1268  O   CYS A  86      16.250  -0.817  -1.000  1.00  1.300          O  
ATOM   1269  CB  CYS A  86      17.527   1.775  -0.124  1.00  1.510          C  
ATOM   1270  SG  CYS A  86      17.790   3.547  -0.231  1.00  1.510          S  
ATOM   1271  H   CYS A  86      15.948   1.873   2.040  1.00  1.140          H  
ATOM   1272  HA  CYS A  86      15.534   1.754  -0.922  1.00  1.360          H  
ATOM   1273 1HB  CYS A  86      18.044   1.410   0.766  1.00  1.810          H  
ATOM   1274 2HB  CYS A  86      17.988   1.306  -0.989  1.00  1.810          H  
ATOM   1275  HG  CYS A  86      17.079   3.883   0.886  1.00  1.810          H  
ATOM   1276  N   ILE A  87      15.640  -0.659   1.151  1.00  0.940          N  
ATOM   1277  CA  ILE A  87      15.594  -2.088   1.421  1.00  0.890          C  
ATOM   1278  C   ILE A  87      14.324  -2.547   2.099  1.00  0.710          C  
ATOM   1279  O   ILE A  87      13.838  -1.929   3.050  1.00  0.750          O  
ATOM   1280  CB  ILE A  87      16.841  -2.541   2.229  1.00  1.270          C  
ATOM   1281  CG1 ILE A  87      18.163  -2.373   1.371  1.00  1.270          C  
ATOM   1282  CG2 ILE A  87      16.672  -3.931   2.753  1.00  1.270          C  
ATOM   1283  CD1 ILE A  87      18.290  -3.308   0.120  1.00  1.270          C  
ATOM   1284  H   ILE A  87      15.381  -0.020   1.887  1.00  1.130          H  
ATOM   1285  HA  ILE A  87      15.620  -2.605   0.468  1.00  1.070          H  
ATOM   1286  HB  ILE A  87      16.965  -1.876   3.082  1.00  1.520          H  
ATOM   1287 1HG1 ILE A  87      18.227  -1.348   1.034  1.00  1.520          H  
ATOM   1288 2HG1 ILE A  87      19.012  -2.567   2.027  1.00  1.520          H  
ATOM   1289 1HG2 ILE A  87      17.553  -4.215   3.325  1.00  1.520          H  
ATOM   1290 2HG2 ILE A  87      15.803  -4.011   3.402  1.00  1.520          H  
ATOM   1291 3HG2 ILE A  87      16.546  -4.570   1.905  1.00  1.520          H  
ATOM   1292 1HD1 ILE A  87      19.234  -3.102  -0.379  1.00  1.520          H  
ATOM   1293 2HD1 ILE A  87      18.270  -4.347   0.422  1.00  1.520          H  
ATOM   1294 3HD1 ILE A  87      17.483  -3.129  -0.582  1.00  1.520          H  
ATOM   1295  N   GLN A  88      13.812  -3.668   1.608  1.00  0.610          N  
ATOM   1296  CA  GLN A  88      12.638  -4.329   2.130  1.00  0.570          C  
ATOM   1297  C   GLN A  88      12.999  -5.721   2.661  1.00  0.590          C  
ATOM   1298  O   GLN A  88      13.457  -6.581   1.899  1.00  0.680          O  
ATOM   1299  CB  GLN A  88      11.587  -4.429   1.023  1.00  0.810          C  
ATOM   1300  CG  GLN A  88      10.339  -5.121   1.393  1.00  0.810          C  
ATOM   1301  CD  GLN A  88       9.538  -4.308   2.311  1.00  0.810          C  
ATOM   1302  OE1 GLN A  88       8.932  -3.303   1.930  1.00  0.810          O  
ATOM   1303  NE2 GLN A  88       9.549  -4.687   3.537  1.00  0.810          N  
ATOM   1304  H   GLN A  88      14.279  -4.085   0.801  1.00  0.730          H  
ATOM   1305  HA  GLN A  88      12.243  -3.745   2.940  1.00  0.680          H  
ATOM   1306 1HB  GLN A  88      11.293  -3.434   0.764  1.00  0.980          H  
ATOM   1307 2HB  GLN A  88      12.012  -4.906   0.133  1.00  0.980          H  
ATOM   1308 1HG  GLN A  88       9.764  -5.289   0.490  1.00  0.980          H  
ATOM   1309 2HG  GLN A  88      10.556  -6.077   1.875  1.00  0.980          H  
ATOM   1310 1HE2 GLN A  88       9.014  -4.184   4.211  1.00  0.980          H  
ATOM   1311 2HE2 GLN A  88      10.069  -5.511   3.811  1.00  0.980          H  
ATOM   1312  N   ALA A  89      12.853  -5.951   3.975  1.00  0.570          N  
ATOM   1313  CA  ALA A  89      13.211  -7.264   4.508  1.00  0.630          C  
ATOM   1314  C   ALA A  89      11.951  -8.098   4.734  1.00  0.630          C  
ATOM   1315  O   ALA A  89      10.962  -7.611   5.304  1.00  0.720          O  
ATOM   1316  CB  ALA A  89      13.994  -7.115   5.781  1.00  0.860          C  
ATOM   1317  H   ALA A  89      12.471  -5.251   4.622  1.00  0.680          H  
ATOM   1318  HA  ALA A  89      13.830  -7.782   3.776  1.00  0.760          H  
ATOM   1319 1HB  ALA A  89      14.273  -8.102   6.143  1.00  1.030          H  
ATOM   1320 2HB  ALA A  89      14.886  -6.529   5.587  1.00  1.030          H  
ATOM   1321 3HB  ALA A  89      13.375  -6.614   6.510  1.00  1.030          H  
ATOM   1322  N   ASP A  90      12.027  -9.386   4.395  1.00  0.600          N  
ATOM   1323  CA  ASP A  90      10.881 -10.271   4.526  1.00  0.640          C  
ATOM   1324  C   ASP A  90      11.114 -11.667   5.064  1.00  0.630          C  
ATOM   1325  O   ASP A  90      12.200 -12.245   4.928  1.00  0.670          O  
ATOM   1326  CB  ASP A  90      10.290 -10.422   3.145  1.00  0.880          C  
ATOM   1327  CG  ASP A  90       9.594  -9.215   2.731  1.00  0.880          C  
ATOM   1328  OD1 ASP A  90       8.537  -9.022   3.247  1.00  0.880          O  
ATOM   1329  OD2 ASP A  90      10.056  -8.501   1.900  1.00  0.880          O  
ATOM   1330  H   ASP A  90      12.863  -9.733   3.915  1.00  0.720          H  
ATOM   1331  HA  ASP A  90      10.156  -9.784   5.182  1.00  0.770          H  
ATOM   1332 1HB  ASP A  90      11.106 -10.611   2.436  1.00  1.060          H  
ATOM   1333 2HB  ASP A  90       9.632 -11.290   3.112  1.00  1.060          H  
ATOM   1334  N   VAL A  91      10.044 -12.217   5.654  1.00  0.620          N  
ATOM   1335  CA  VAL A  91      10.004 -13.608   6.095  1.00  0.660          C  
ATOM   1336  C   VAL A  91       8.828 -14.406   5.539  1.00  0.570          C  
ATOM   1337  O   VAL A  91       7.645 -14.020   5.658  1.00  0.560          O  
ATOM   1338  CB  VAL A  91      10.037 -13.698   7.627  1.00  0.910          C  
ATOM   1339  CG1 VAL A  91       9.002 -12.859   8.209  1.00  0.910          C  
ATOM   1340  CG2 VAL A  91       9.782 -15.143   8.104  1.00  0.910          C  
ATOM   1341  H   VAL A  91       9.208 -11.631   5.769  1.00  0.740          H  
ATOM   1342  HA  VAL A  91      10.912 -14.082   5.736  1.00  0.790          H  
ATOM   1343  HB  VAL A  91      11.005 -13.367   7.964  1.00  1.090          H  
ATOM   1344 1HG1 VAL A  91       9.067 -12.949   9.235  1.00  1.090          H  
ATOM   1345 2HG1 VAL A  91       9.151 -11.823   7.920  1.00  1.090          H  
ATOM   1346 3HG1 VAL A  91       8.023 -13.187   7.893  1.00  1.090          H  
ATOM   1347 1HG2 VAL A  91       9.843 -15.174   9.181  1.00  1.090          H  
ATOM   1348 2HG2 VAL A  91       8.790 -15.493   7.797  1.00  1.090          H  
ATOM   1349 3HG2 VAL A  91      10.515 -15.790   7.694  1.00  1.090          H  
ATOM   1350  N   ASN A  92       9.167 -15.575   4.997  1.00  0.630          N  
ATOM   1351  CA  ASN A  92       8.134 -16.456   4.465  1.00  0.680          C  
ATOM   1352  C   ASN A  92       8.220 -17.844   5.100  1.00  0.740          C  
ATOM   1353  O   ASN A  92       9.229 -18.202   5.728  1.00  0.850          O  
ATOM   1354  CB  ASN A  92       8.274 -16.579   2.941  1.00  0.930          C  
ATOM   1355  CG  ASN A  92       8.024 -15.279   2.152  1.00  0.930          C  
ATOM   1356  OD1 ASN A  92       8.548 -14.208   2.485  1.00  0.930          O  
ATOM   1357  ND2 ASN A  92       7.240 -15.375   1.100  1.00  0.930          N  
ATOM   1358  H   ASN A  92      10.168 -15.810   4.953  1.00  0.760          H  
ATOM   1359  HA  ASN A  92       7.152 -16.052   4.706  1.00  0.820          H  
ATOM   1360 1HB  ASN A  92       9.277 -16.940   2.701  1.00  1.120          H  
ATOM   1361 2HB  ASN A  92       7.570 -17.329   2.571  1.00  1.120          H  
ATOM   1362 1HD2 ASN A  92       7.034 -14.563   0.537  1.00  1.120          H  
ATOM   1363 2HD2 ASN A  92       6.838 -16.267   0.800  1.00  1.120          H  
ATOM   1364  N   SER A  93       7.262 -18.707   4.726  1.00  0.810          N  
ATOM   1365  CA  SER A  93       7.178 -20.096   5.195  1.00  1.060          C  
ATOM   1366  C   SER A  93       8.222 -21.002   4.559  1.00  1.230          C  
ATOM   1367  O   SER A  93       8.290 -22.192   4.858  1.00  1.420          O  
ATOM   1368  CB  SER A  93       5.789 -20.685   5.025  1.00  1.380          C  
ATOM   1369  OG  SER A  93       5.408 -20.843   3.682  1.00  1.380          O  
ATOM   1370  H   SER A  93       6.477 -18.339   4.177  1.00  0.970          H  
ATOM   1371  HA  SER A  93       7.377 -20.092   6.269  1.00  1.270          H  
ATOM   1372 1HB  SER A  93       5.764 -21.655   5.518  1.00  1.660          H  
ATOM   1373 2HB  SER A  93       5.077 -20.052   5.540  1.00  1.660          H  
ATOM   1374  HG  SER A  93       4.613 -21.391   3.741  1.00  1.660          H  
ATOM   1375  N   ASP A  94       9.056 -20.425   3.689  1.00  1.750          N  
ATOM   1376  CA  ASP A  94      10.203 -21.123   3.123  1.00  2.100          C  
ATOM   1377  C   ASP A  94      11.131 -21.548   4.258  1.00  1.750          C  
ATOM   1378  O   ASP A  94      11.882 -22.514   4.115  1.00  2.090          O  
ATOM   1379  CB  ASP A  94      11.006 -20.234   2.178  1.00  2.800          C  
ATOM   1380  CG  ASP A  94      10.367 -19.964   0.841  1.00  2.800          C  
ATOM   1381  OD1 ASP A  94       9.430 -20.625   0.462  1.00  2.800          O  
ATOM   1382  OD2 ASP A  94      10.855 -19.052   0.183  1.00  2.800          O  
ATOM   1383  H   ASP A  94       8.878 -19.467   3.430  1.00  2.100          H  
ATOM   1384  HA  ASP A  94       9.858 -22.012   2.595  1.00  2.520          H  
ATOM   1385 1HB  ASP A  94      11.198 -19.279   2.668  1.00  3.360          H  
ATOM   1386 2HB  ASP A  94      11.971 -20.703   2.000  1.00  3.360          H  
ATOM   1387  N   ASP A  95      11.096 -20.794   5.382  1.00  1.490          N  
ATOM   1388  CA  ASP A  95      11.889 -21.046   6.584  1.00  1.720          C  
ATOM   1389  C   ASP A  95      13.397 -20.863   6.462  1.00  2.100          C  
ATOM   1390  O   ASP A  95      14.163 -21.292   7.344  1.00  2.830          O  
ATOM   1391  CB  ASP A  95      11.654 -22.469   7.065  1.00  2.320          C  
ATOM   1392  CG  ASP A  95      10.305 -22.782   7.601  1.00  2.320          C  
ATOM   1393  OD1 ASP A  95       9.750 -21.981   8.351  1.00  2.320          O  
ATOM   1394  OD2 ASP A  95       9.863 -23.896   7.360  1.00  2.320          O  
ATOM   1395  H   ASP A  95      10.438 -20.005   5.425  1.00  1.790          H  
ATOM   1396  HA  ASP A  95      11.535 -20.356   7.352  1.00  2.060          H  
ATOM   1397 1HB  ASP A  95      11.861 -23.158   6.295  1.00  2.780          H  
ATOM   1398 2HB  ASP A  95      12.352 -22.666   7.805  1.00  2.780          H  
ATOM   1399  N   TYR A  96      13.838 -20.148   5.429  1.00  2.230          N  
ATOM   1400  CA  TYR A  96      15.255 -19.884   5.172  1.00  2.950          C  
ATOM   1401  C   TYR A  96      15.765 -18.740   6.031  1.00  3.150          C  
ATOM   1402  O   TYR A  96      16.074 -17.661   5.557  1.00  3.550          O  
ATOM   1403  CB  TYR A  96      15.452 -19.523   3.702  1.00  3.840          C  
ATOM   1404  CG  TYR A  96      15.090 -20.616   2.698  1.00  3.840          C  
ATOM   1405  CD1 TYR A  96      14.834 -21.939   3.083  1.00  3.840          C  
ATOM   1406  CD2 TYR A  96      15.006 -20.274   1.368  1.00  3.840          C  
ATOM   1407  CE1 TYR A  96      14.491 -22.872   2.136  1.00  3.840          C  
ATOM   1408  CE2 TYR A  96      14.665 -21.214   0.424  1.00  3.840          C  
ATOM   1409  CZ  TYR A  96      14.405 -22.505   0.803  1.00  3.840          C  
ATOM   1410  OH  TYR A  96      14.057 -23.438  -0.145  1.00  3.840          O  
ATOM   1411  H   TYR A  96      13.156 -19.808   4.769  1.00  2.680          H  
ATOM   1412  HA  TYR A  96      15.841 -20.766   5.426  1.00  3.540          H  
ATOM   1413 1HB  TYR A  96      14.838 -18.649   3.474  1.00  4.610          H  
ATOM   1414 2HB  TYR A  96      16.487 -19.229   3.535  1.00  4.610          H  
ATOM   1415  HD1 TYR A  96      14.886 -22.254   4.118  1.00  4.610          H  
ATOM   1416  HD2 TYR A  96      15.208 -19.251   1.065  1.00  4.610          H  
ATOM   1417  HE1 TYR A  96      14.283 -23.897   2.441  1.00  4.610          H  
ATOM   1418  HE2 TYR A  96      14.597 -20.933  -0.627  1.00  4.610          H  
ATOM   1419  HH  TYR A  96      13.847 -24.269   0.290  1.00  4.610          H  
ATOM   1420  N   LYS A  97      15.760 -18.993   7.317  1.00  3.340          N  
ATOM   1421  CA  LYS A  97      16.194 -18.124   8.405  1.00  3.720          C  
ATOM   1422  C   LYS A  97      15.443 -16.786   8.736  1.00  3.490          C  
ATOM   1423  O   LYS A  97      15.931 -16.066   9.596  1.00  4.130          O  
ATOM   1424  CB  LYS A  97      17.693 -17.827   8.190  1.00  5.060          C  
ATOM   1425  CG  LYS A  97      18.428 -17.089   9.331  1.00  5.060          C  
ATOM   1426  CD  LYS A  97      19.904 -17.059   9.106  1.00  5.060          C  
ATOM   1427  CE  LYS A  97      20.609 -16.405  10.273  1.00  5.060          C  
ATOM   1428  NZ  LYS A  97      22.063 -16.305  10.035  1.00  5.060          N  
ATOM   1429  H   LYS A  97      15.401 -19.925   7.546  1.00  4.010          H  
ATOM   1430  HA  LYS A  97      16.129 -18.727   9.304  1.00  4.460          H  
ATOM   1431 1HB  LYS A  97      18.204 -18.739   7.993  1.00  6.070          H  
ATOM   1432 2HB  LYS A  97      17.815 -17.204   7.300  1.00  6.070          H  
ATOM   1433 1HG  LYS A  97      18.174 -16.038   9.334  1.00  6.070          H  
ATOM   1434 2HG  LYS A  97      18.190 -17.520  10.305  1.00  6.070          H  
ATOM   1435 1HD  LYS A  97      20.290 -18.064   8.970  1.00  6.070          H  
ATOM   1436 2HD  LYS A  97      20.115 -16.490   8.215  1.00  6.070          H  
ATOM   1437 1HE  LYS A  97      20.204 -15.406  10.426  1.00  6.070          H  
ATOM   1438 2HE  LYS A  97      20.435 -16.998  11.172  1.00  6.070          H  
ATOM   1439 1HZ  LYS A  97      22.512 -15.864  10.820  1.00  6.070          H  
ATOM   1440 2HZ  LYS A  97      22.442 -17.231   9.894  1.00  6.070          H  
ATOM   1441 3HZ  LYS A  97      22.204 -15.724   9.182  1.00  6.070          H  
ATOM   1442  N   GLY A  98      14.229 -16.408   8.223  1.00  3.040          N  
ATOM   1443  CA  GLY A  98      13.345 -16.878   7.140  1.00  2.920          C  
ATOM   1444  C   GLY A  98      13.488 -15.801   6.052  1.00  2.230          C  
ATOM   1445  O   GLY A  98      12.632 -15.635   5.172  1.00  2.670          O  
ATOM   1446  H   GLY A  98      13.847 -15.584   8.673  1.00  3.650          H  
ATOM   1447 1HA  GLY A  98      13.558 -17.856   6.786  1.00  3.500          H  
ATOM   1448 2HA  GLY A  98      12.328 -16.913   7.500  1.00  3.500          H  
ATOM   1449  N   ASP A  99      14.558 -15.020   6.287  1.00  1.720          N  
ATOM   1450  CA  ASP A  99      15.080 -13.781   5.718  1.00  1.430          C  
ATOM   1451  C   ASP A  99      15.581 -13.729   4.267  1.00  0.990          C  
ATOM   1452  O   ASP A  99      16.591 -14.346   3.870  1.00  1.760          O  
ATOM   1453  CB  ASP A  99      16.219 -13.332   6.673  1.00  2.120          C  
ATOM   1454  CG  ASP A  99      16.840 -11.930   6.428  1.00  2.120          C  
ATOM   1455  OD1 ASP A  99      16.659 -11.395   5.387  1.00  2.120          O  
ATOM   1456  OD2 ASP A  99      17.462 -11.402   7.335  1.00  2.120          O  
ATOM   1457  H   ASP A  99      15.147 -15.383   7.014  1.00  2.060          H  
ATOM   1458  HA  ASP A  99      14.282 -13.048   5.798  1.00  1.720          H  
ATOM   1459 1HB  ASP A  99      15.856 -13.372   7.698  1.00  2.540          H  
ATOM   1460 2HB  ASP A  99      17.027 -14.069   6.607  1.00  2.540          H  
ATOM   1461  N   LYS A 100      14.842 -12.926   3.501  1.00  0.670          N  
ATOM   1462  CA  LYS A 100      15.095 -12.596   2.107  1.00  0.760          C  
ATOM   1463  C   LYS A 100      15.002 -11.072   1.999  1.00  0.690          C  
ATOM   1464  O   LYS A 100      14.072 -10.450   2.527  1.00  0.660          O  
ATOM   1465  CB  LYS A 100      14.107 -13.296   1.179  1.00  1.030          C  
ATOM   1466  CG  LYS A 100      14.239 -14.809   1.193  1.00  1.030          C  
ATOM   1467  CD  LYS A 100      13.278 -15.472   0.228  1.00  1.030          C  
ATOM   1468  CE  LYS A 100      13.472 -16.979   0.230  1.00  1.030          C  
ATOM   1469  NZ  LYS A 100      12.545 -17.661  -0.697  1.00  1.030          N  
ATOM   1470  H   LYS A 100      14.021 -12.519   3.958  1.00  0.800          H  
ATOM   1471  HA  LYS A 100      16.112 -12.891   1.840  1.00  0.910          H  
ATOM   1472 1HB  LYS A 100      13.087 -13.033   1.466  1.00  1.230          H  
ATOM   1473 2HB  LYS A 100      14.268 -12.952   0.160  1.00  1.230          H  
ATOM   1474 1HG  LYS A 100      15.265 -15.084   0.943  1.00  1.230          H  
ATOM   1475 2HG  LYS A 100      14.025 -15.175   2.201  1.00  1.230          H  
ATOM   1476 1HD  LYS A 100      12.252 -15.250   0.533  1.00  1.230          H  
ATOM   1477 2HD  LYS A 100      13.433 -15.087  -0.778  1.00  1.230          H  
ATOM   1478 1HE  LYS A 100      14.493 -17.200  -0.070  1.00  1.230          H  
ATOM   1479 2HE  LYS A 100      13.306 -17.366   1.238  1.00  1.230          H  
ATOM   1480 1HZ  LYS A 100      12.690 -18.667  -0.664  1.00  1.230          H  
ATOM   1481 2HZ  LYS A 100      11.571 -17.499  -0.412  1.00  1.230          H  
ATOM   1482 3HZ  LYS A 100      12.674 -17.341  -1.631  1.00  1.230          H  
ATOM   1483  N   VAL A 101      15.980 -10.458   1.342  1.00  0.720          N  
ATOM   1484  CA  VAL A 101      16.032  -9.001   1.286  1.00  0.750          C  
ATOM   1485  C   VAL A 101      16.024  -8.474  -0.130  1.00  0.740          C  
ATOM   1486  O   VAL A 101      16.880  -8.854  -0.927  1.00  0.780          O  
ATOM   1487  CB  VAL A 101      17.314  -8.532   1.973  1.00  1.040          C  
ATOM   1488  CG1 VAL A 101      17.409  -7.076   1.960  1.00  1.040          C  
ATOM   1489  CG2 VAL A 101      17.359  -9.077   3.372  1.00  1.040          C  
ATOM   1490  H   VAL A 101      16.730 -11.012   0.914  1.00  0.860          H  
ATOM   1491  HA  VAL A 101      15.166  -8.596   1.811  1.00  0.900          H  
ATOM   1492  HB  VAL A 101      18.141  -8.888   1.418  1.00  1.250          H  
ATOM   1493 1HG1 VAL A 101      18.338  -6.766   2.442  1.00  1.250          H  
ATOM   1494 2HG1 VAL A 101      17.391  -6.688   0.948  1.00  1.250          H  
ATOM   1495 3HG1 VAL A 101      16.556  -6.701   2.518  1.00  1.250          H  
ATOM   1496 1HG2 VAL A 101      18.284  -8.760   3.859  1.00  1.250          H  
ATOM   1497 2HG2 VAL A 101      16.504  -8.713   3.927  1.00  1.250          H  
ATOM   1498 3HG2 VAL A 101      17.335 -10.166   3.355  1.00  1.250          H  
ATOM   1499  N   TYR A 102      15.108  -7.550  -0.408  1.00  0.700          N  
ATOM   1500  CA  TYR A 102      14.940  -6.942  -1.729  1.00  0.710          C  
ATOM   1501  C   TYR A 102      15.073  -5.412  -1.791  1.00  0.810          C  
ATOM   1502  O   TYR A 102      14.830  -4.712  -0.808  1.00  0.830          O  
ATOM   1503  CB  TYR A 102      13.583  -7.350  -2.269  1.00  0.990          C  
ATOM   1504  CG  TYR A 102      13.458  -8.812  -2.630  1.00  0.990          C  
ATOM   1505  CD1 TYR A 102      13.224  -9.811  -1.689  1.00  0.990          C  
ATOM   1506  CD2 TYR A 102      13.539  -9.129  -3.938  1.00  0.990          C  
ATOM   1507  CE1 TYR A 102      13.096 -11.116  -2.118  1.00  0.990          C  
ATOM   1508  CE2 TYR A 102      13.401 -10.405  -4.364  1.00  0.990          C  
ATOM   1509  CZ  TYR A 102      13.182 -11.404  -3.474  1.00  0.990          C  
ATOM   1510  OH  TYR A 102      13.034 -12.695  -3.931  1.00  0.990          O  
ATOM   1511  H   TYR A 102      14.460  -7.286   0.347  1.00  0.840          H  
ATOM   1512  HA  TYR A 102      15.705  -7.350  -2.383  1.00  0.850          H  
ATOM   1513 1HB  TYR A 102      12.819  -7.121  -1.519  1.00  1.190          H  
ATOM   1514 2HB  TYR A 102      13.354  -6.759  -3.158  1.00  1.190          H  
ATOM   1515  HD1 TYR A 102      13.140  -9.570  -0.627  1.00  1.190          H  
ATOM   1516  HD2 TYR A 102      13.709  -8.345  -4.645  1.00  1.190          H  
ATOM   1517  HE1 TYR A 102      12.915 -11.905  -1.402  1.00  1.190          H  
ATOM   1518  HE2 TYR A 102      13.465 -10.626  -5.433  1.00  1.190          H  
ATOM   1519  HH  TYR A 102      13.071 -12.699  -4.921  1.00  1.190          H  
ATOM   1520  N   HIS A 103      15.425  -4.896  -2.978  1.00  0.930          N  
ATOM   1521  CA  HIS A 103      15.452  -3.453  -3.274  1.00  1.150          C  
ATOM   1522  C   HIS A 103      14.143  -3.068  -4.025  1.00  1.280          C  
ATOM   1523  O   HIS A 103      14.081  -3.306  -5.241  1.00  1.360          O  
ATOM   1524  CB  HIS A 103      16.683  -3.131  -4.132  1.00  1.520          C  
ATOM   1525  CG  HIS A 103      16.870  -1.670  -4.488  1.00  1.520          C  
ATOM   1526  ND1 HIS A 103      17.213  -0.703  -3.558  1.00  1.520          N  
ATOM   1527  CD2 HIS A 103      16.794  -1.037  -5.677  1.00  1.520          C  
ATOM   1528  CE1 HIS A 103      17.336   0.461  -4.171  1.00  1.520          C  
ATOM   1529  NE2 HIS A 103      17.091   0.286  -5.452  1.00  1.520          N  
ATOM   1530  H   HIS A 103      15.665  -5.560  -3.724  1.00  1.120          H  
ATOM   1531  HA  HIS A 103      15.563  -2.889  -2.358  1.00  1.380          H  
ATOM   1532 1HB  HIS A 103      17.580  -3.465  -3.608  1.00  1.830          H  
ATOM   1533 2HB  HIS A 103      16.624  -3.697  -5.060  1.00  1.830          H  
ATOM   1534  HD1 HIS A 103      16.900  -0.725  -2.593  1.00  1.830          H  
ATOM   1535  HD2 HIS A 103      16.563  -1.388  -6.685  1.00  1.830          H  
ATOM   1536  HE1 HIS A 103      17.602   1.358  -3.608  1.00  1.830          H  
ATOM   1537  N   PRO A 104      13.148  -2.400  -3.367  1.00  1.690          N  
ATOM   1538  CA  PRO A 104      11.794  -2.092  -3.846  1.00  2.060          C  
ATOM   1539  C   PRO A 104      11.663  -1.320  -5.143  1.00  1.900          C  
ATOM   1540  O   PRO A 104      10.650  -1.436  -5.824  1.00  2.390          O  
ATOM   1541  CB  PRO A 104      11.230  -1.209  -2.728  1.00  3.090          C  
ATOM   1542  CG  PRO A 104      11.969  -1.602  -1.531  1.00  3.090          C  
ATOM   1543  CD  PRO A 104      13.368  -1.900  -1.998  1.00  3.090          C  
ATOM   1544  HA  PRO A 104      11.243  -3.039  -3.906  1.00  2.470          H  
ATOM   1545 1HB  PRO A 104      11.365  -0.143  -2.983  1.00  3.710          H  
ATOM   1546 2HB  PRO A 104      10.144  -1.378  -2.632  1.00  3.710          H  
ATOM   1547 1HG  PRO A 104      11.923  -0.822  -0.751  1.00  3.710          H  
ATOM   1548 2HG  PRO A 104      11.484  -2.480  -1.138  1.00  3.710          H  
ATOM   1549 1HD  PRO A 104      13.984  -0.994  -2.007  1.00  3.710          H  
ATOM   1550 2HD  PRO A 104      13.744  -2.663  -1.329  1.00  3.710          H  
ATOM   1551  N   GLU A 105      12.679  -0.556  -5.512  1.00  1.440          N  
ATOM   1552  CA  GLU A 105      12.591   0.213  -6.740  1.00  1.480          C  
ATOM   1553  C   GLU A 105      12.565  -0.697  -7.957  1.00  1.520          C  
ATOM   1554  O   GLU A 105      11.986  -0.344  -8.988  1.00  1.730          O  
ATOM   1555  CB  GLU A 105      13.762   1.184  -6.849  1.00  2.060          C  
ATOM   1556  CG  GLU A 105      13.745   2.307  -5.824  1.00  2.060          C  
ATOM   1557  CD  GLU A 105      12.557   3.211  -5.976  1.00  2.060          C  
ATOM   1558  OE1 GLU A 105      12.302   3.643  -7.071  1.00  2.060          O  
ATOM   1559  OE2 GLU A 105      11.897   3.459  -4.999  1.00  2.060          O  
ATOM   1560  H   GLU A 105      13.507  -0.450  -4.943  1.00  1.730          H  
ATOM   1561  HA  GLU A 105      11.662   0.784  -6.724  1.00  1.780          H  
ATOM   1562 1HB  GLU A 105      14.687   0.641  -6.743  1.00  2.470          H  
ATOM   1563 2HB  GLU A 105      13.764   1.634  -7.840  1.00  2.470          H  
ATOM   1564 1HG  GLU A 105      13.733   1.871  -4.824  1.00  2.470          H  
ATOM   1565 2HG  GLU A 105      14.660   2.888  -5.925  1.00  2.470          H  
ATOM   1566  N   THR A 106      13.240  -1.849  -7.865  1.00  1.370          N  
ATOM   1567  CA  THR A 106      13.318  -2.758  -8.993  1.00  1.460          C  
ATOM   1568  C   THR A 106      12.822  -4.166  -8.676  1.00  1.460          C  
ATOM   1569  O   THR A 106      12.506  -4.934  -9.587  1.00  1.910          O  
ATOM   1570  CB  THR A 106      14.769  -2.872  -9.474  1.00  2.010          C  
ATOM   1571  OG1 THR A 106      15.571  -3.442  -8.418  1.00  2.010          O  
ATOM   1572  CG2 THR A 106      15.316  -1.484  -9.818  1.00  2.010          C  
ATOM   1573  H   THR A 106      13.704  -2.118  -6.997  1.00  1.640          H  
ATOM   1574  HA  THR A 106      12.704  -2.362  -9.801  1.00  1.750          H  
ATOM   1575  HB  THR A 106      14.812  -3.518 -10.350  1.00  2.410          H  
ATOM   1576  HG1 THR A 106      16.437  -3.657  -8.785  1.00  2.410          H  
ATOM   1577 1HG2 THR A 106      16.346  -1.573 -10.156  1.00  2.410          H  
ATOM   1578 2HG2 THR A 106      14.709  -1.045 -10.611  1.00  2.410          H  
ATOM   1579 3HG2 THR A 106      15.283  -0.841  -8.943  1.00  2.410          H  
ATOM   1580  N   GLY A 107      12.753  -4.523  -7.389  1.00  1.170          N  
ATOM   1581  CA  GLY A 107      12.392  -5.879  -6.987  1.00  1.150          C  
ATOM   1582  C   GLY A 107      13.614  -6.806  -6.993  1.00  1.020          C  
ATOM   1583  O   GLY A 107      13.478  -8.027  -6.945  1.00  1.040          O  
ATOM   1584  H   GLY A 107      13.011  -3.866  -6.657  1.00  1.400          H  
ATOM   1585 1HA  GLY A 107      11.965  -5.849  -5.983  1.00  1.380          H  
ATOM   1586 2HA  GLY A 107      11.621  -6.269  -7.651  1.00  1.380          H  
ATOM   1587  N   ARG A 108      14.809  -6.233  -7.155  1.00  0.980          N  
ATOM   1588  CA  ARG A 108      16.052  -6.996  -7.167  1.00  0.970          C  
ATOM   1589  C   ARG A 108      16.331  -7.640  -5.814  1.00  0.890          C  
ATOM   1590  O   ARG A 108      16.203  -6.996  -4.768  1.00  0.850          O  
ATOM   1591  CB  ARG A 108      17.240  -6.103  -7.510  1.00  1.360          C  
ATOM   1592  CG  ARG A 108      18.583  -6.831  -7.656  1.00  1.360          C  
ATOM   1593  CD  ARG A 108      19.717  -5.902  -7.922  1.00  1.360          C  
ATOM   1594  NE  ARG A 108      20.009  -5.050  -6.756  1.00  1.360          N  
ATOM   1595  CZ  ARG A 108      20.782  -5.414  -5.693  1.00  1.360          C  
ATOM   1596  NH1 ARG A 108      21.339  -6.612  -5.645  1.00  1.360          N  
ATOM   1597  NH2 ARG A 108      20.980  -4.563  -4.702  1.00  1.360          N  
ATOM   1598  H   ARG A 108      14.852  -5.222  -7.273  1.00  1.180          H  
ATOM   1599  HA  ARG A 108      15.968  -7.782  -7.918  1.00  1.160          H  
ATOM   1600 1HB  ARG A 108      17.046  -5.600  -8.449  1.00  1.630          H  
ATOM   1601 2HB  ARG A 108      17.354  -5.342  -6.742  1.00  1.630          H  
ATOM   1602 1HG  ARG A 108      18.815  -7.356  -6.740  1.00  1.630          H  
ATOM   1603 2HG  ARG A 108      18.524  -7.545  -8.475  1.00  1.630          H  
ATOM   1604 1HD  ARG A 108      20.611  -6.468  -8.177  1.00  1.630          H  
ATOM   1605 2HD  ARG A 108      19.457  -5.252  -8.757  1.00  1.630          H  
ATOM   1606  HE  ARG A 108      19.614  -4.118  -6.747  1.00  1.630          H  
ATOM   1607 1HH1 ARG A 108      21.184  -7.279  -6.385  1.00  1.630          H  
ATOM   1608 2HH1 ARG A 108      21.933  -6.878  -4.867  1.00  1.630          H  
ATOM   1609 1HH2 ARG A 108      20.568  -3.642  -4.729  1.00  1.630          H  
ATOM   1610 2HH2 ARG A 108      21.533  -4.846  -3.889  1.00  1.630          H  
ATOM   1611  N   LYS A 109      16.753  -8.903  -5.814  1.00  0.920          N  
ATOM   1612  CA  LYS A 109      17.130  -9.541  -4.554  1.00  0.890          C  
ATOM   1613  C   LYS A 109      18.521  -9.041  -4.160  1.00  1.020          C  
ATOM   1614  O   LYS A 109      19.455  -9.095  -4.963  1.00  1.300          O  
ATOM   1615  CB  LYS A 109      17.110 -11.061  -4.687  1.00  1.260          C  
ATOM   1616  CG  LYS A 109      17.296 -11.828  -3.363  1.00  1.260          C  
ATOM   1617  CD  LYS A 109      17.326 -13.356  -3.586  1.00  1.260          C  
ATOM   1618  CE  LYS A 109      15.947 -13.923  -3.937  1.00  1.260          C  
ATOM   1619  NZ  LYS A 109      15.965 -15.400  -4.101  1.00  1.260          N  
ATOM   1620  H   LYS A 109      16.818  -9.413  -6.684  1.00  1.100          H  
ATOM   1621  HA  LYS A 109      16.433  -9.246  -3.771  1.00  1.070          H  
ATOM   1622 1HB  LYS A 109      16.163 -11.346  -5.126  1.00  1.510          H  
ATOM   1623 2HB  LYS A 109      17.897 -11.375  -5.370  1.00  1.510          H  
ATOM   1624 1HG  LYS A 109      18.233 -11.527  -2.886  1.00  1.510          H  
ATOM   1625 2HG  LYS A 109      16.476 -11.577  -2.683  1.00  1.510          H  
ATOM   1626 1HD  LYS A 109      18.025 -13.591  -4.386  1.00  1.510          H  
ATOM   1627 2HD  LYS A 109      17.673 -13.835  -2.676  1.00  1.510          H  
ATOM   1628 1HE  LYS A 109      15.254 -13.670  -3.139  1.00  1.510          H  
ATOM   1629 2HE  LYS A 109      15.595 -13.487  -4.867  1.00  1.510          H  
ATOM   1630 1HZ  LYS A 109      15.032 -15.714  -4.332  1.00  1.510          H  
ATOM   1631 2HZ  LYS A 109      16.595 -15.649  -4.848  1.00  1.510          H  
ATOM   1632 3HZ  LYS A 109      16.261 -15.838  -3.243  1.00  1.510          H  
ATOM   1633  N   ASN A 110      18.646  -8.545  -2.934  1.00  0.940          N  
ATOM   1634  CA  ASN A 110      19.887  -7.986  -2.410  1.00  1.070          C  
ATOM   1635  C   ASN A 110      20.635  -8.987  -1.518  1.00  1.060          C  
ATOM   1636  O   ASN A 110      21.856  -9.114  -1.616  1.00  1.180          O  
ATOM   1637  CB  ASN A 110      19.578  -6.686  -1.658  1.00  1.450          C  
ATOM   1638  CG  ASN A 110      20.803  -5.870  -1.223  1.00  1.450          C  
ATOM   1639  OD1 ASN A 110      21.638  -5.430  -2.039  1.00  1.450          O  
ATOM   1640  ND2 ASN A 110      20.909  -5.635   0.059  1.00  1.450          N  
ATOM   1641  H   ASN A 110      17.841  -8.576  -2.328  1.00  1.130          H  
ATOM   1642  HA  ASN A 110      20.539  -7.758  -3.246  1.00  1.280          H  
ATOM   1643 1HB  ASN A 110      18.943  -6.055  -2.285  1.00  1.740          H  
ATOM   1644 2HB  ASN A 110      19.000  -6.929  -0.772  1.00  1.740          H  
ATOM   1645 1HD2 ASN A 110      21.684  -5.109   0.414  1.00  1.740          H  
ATOM   1646 2HD2 ASN A 110      20.222  -5.990   0.696  1.00  1.740          H  
ATOM   1647  N   GLU A 111      19.902  -9.662  -0.622  1.00  0.960          N  
ATOM   1648  CA  GLU A 111      20.503 -10.613   0.331  1.00  0.980          C  
ATOM   1649  C   GLU A 111      19.618 -11.839   0.538  1.00  0.940          C  
ATOM   1650  O   GLU A 111      18.399 -11.793   0.323  1.00  0.880          O  
ATOM   1651  CB  GLU A 111      20.770  -9.995   1.721  1.00  1.360          C  
ATOM   1652  CG  GLU A 111      21.618  -8.745   1.749  1.00  1.360          C  
ATOM   1653  CD  GLU A 111      21.827  -8.196   3.152  1.00  1.360          C  
ATOM   1654  OE1 GLU A 111      21.353  -8.807   4.082  1.00  1.360          O  
ATOM   1655  OE2 GLU A 111      22.450  -7.165   3.287  1.00  1.360          O  
ATOM   1656  H   GLU A 111      18.892  -9.509  -0.629  1.00  1.150          H  
ATOM   1657  HA  GLU A 111      21.454 -10.955  -0.078  1.00  1.180          H  
ATOM   1658 1HB  GLU A 111      19.868  -9.823   2.246  1.00  1.640          H  
ATOM   1659 2HB  GLU A 111      21.317 -10.730   2.313  1.00  1.640          H  
ATOM   1660 1HG  GLU A 111      22.583  -8.951   1.287  1.00  1.640          H  
ATOM   1661 2HG  GLU A 111      21.119  -8.006   1.161  1.00  1.640          H  
ATOM   1662  N   LYS A 112      20.238 -12.935   0.970  1.00  1.000          N  
ATOM   1663  CA  LYS A 112      19.517 -14.146   1.350  1.00  1.010          C  
ATOM   1664  C   LYS A 112      20.361 -14.966   2.316  1.00  1.050          C  
ATOM   1665  O   LYS A 112      21.567 -15.114   2.094  1.00  1.270          O  
ATOM   1666  CB  LYS A 112      19.196 -14.976   0.104  1.00  1.410          C  
ATOM   1667  CG  LYS A 112      20.449 -15.498  -0.637  1.00  1.410          C  
ATOM   1668  CD  LYS A 112      20.109 -16.258  -1.904  1.00  1.410          C  
ATOM   1669  CE  LYS A 112      21.381 -16.785  -2.575  1.00  1.410          C  
ATOM   1670  NZ  LYS A 112      21.089 -17.546  -3.825  1.00  1.410          N  
ATOM   1671  H   LYS A 112      21.244 -12.912   1.089  1.00  1.200          H  
ATOM   1672  HA  LYS A 112      18.591 -13.870   1.862  1.00  1.210          H  
ATOM   1673 1HB  LYS A 112      18.588 -15.835   0.391  1.00  1.690          H  
ATOM   1674 2HB  LYS A 112      18.610 -14.376  -0.583  1.00  1.690          H  
ATOM   1675 1HG  LYS A 112      21.098 -14.658  -0.883  1.00  1.690          H  
ATOM   1676 2HG  LYS A 112      20.998 -16.183   0.000  1.00  1.690          H  
ATOM   1677 1HD  LYS A 112      19.457 -17.095  -1.660  1.00  1.690          H  
ATOM   1678 2HD  LYS A 112      19.590 -15.597  -2.595  1.00  1.690          H  
ATOM   1679 1HE  LYS A 112      22.027 -15.942  -2.817  1.00  1.690          H  
ATOM   1680 2HE  LYS A 112      21.905 -17.440  -1.878  1.00  1.690          H  
ATOM   1681 1HZ  LYS A 112      21.955 -17.871  -4.231  1.00  1.690          H  
ATOM   1682 2HZ  LYS A 112      20.501 -18.339  -3.609  1.00  1.690          H  
ATOM   1683 3HZ  LYS A 112      20.616 -16.946  -4.485  1.00  1.690          H  
ATOM   1684  N   GLU A 113      19.740 -15.533   3.351  1.00  0.930          N  
ATOM   1685  CA  GLU A 113      20.489 -16.407   4.269  1.00  0.990          C  
ATOM   1686  C   GLU A 113      19.714 -17.674   4.625  1.00  1.090          C  
ATOM   1687  O   GLU A 113      18.509 -17.725   4.456  1.00  1.270          O  
ATOM   1688  CB  GLU A 113      20.907 -15.684   5.560  1.00  1.360          C  
ATOM   1689  CG  GLU A 113      21.851 -14.475   5.377  1.00  1.360          C  
ATOM   1690  CD  GLU A 113      22.409 -13.932   6.701  1.00  1.360          C  
ATOM   1691  OE1 GLU A 113      22.199 -14.562   7.724  1.00  1.360          O  
ATOM   1692  OE2 GLU A 113      23.046 -12.906   6.684  1.00  1.360          O  
ATOM   1693  H   GLU A 113      18.737 -15.340   3.508  1.00  1.120          H  
ATOM   1694  HA  GLU A 113      21.403 -16.722   3.766  1.00  1.190          H  
ATOM   1695 1HB  GLU A 113      20.013 -15.330   6.076  1.00  1.630          H  
ATOM   1696 2HB  GLU A 113      21.407 -16.394   6.216  1.00  1.630          H  
ATOM   1697 1HG  GLU A 113      22.680 -14.770   4.734  1.00  1.630          H  
ATOM   1698 2HG  GLU A 113      21.303 -13.680   4.871  1.00  1.630          H  
ATOM   1699  N   LYS A 114      20.423 -18.714   5.066  1.00  1.110          N  
ATOM   1700  CA  LYS A 114      19.796 -19.947   5.553  1.00  1.220          C  
ATOM   1701  C   LYS A 114      20.316 -20.289   6.947  1.00  1.210          C  
ATOM   1702  O   LYS A 114      21.377 -19.803   7.349  1.00  1.330          O  
ATOM   1703  CB  LYS A 114      20.004 -21.106   4.580  1.00  1.660          C  
ATOM   1704  CG  LYS A 114      19.300 -20.912   3.243  1.00  1.660          C  
ATOM   1705  CD  LYS A 114      19.465 -22.109   2.327  1.00  1.660          C  
ATOM   1706  CE  LYS A 114      18.725 -21.895   1.012  1.00  1.660          C  
ATOM   1707  NZ  LYS A 114      18.887 -23.048   0.083  1.00  1.660          N  
ATOM   1708  H   LYS A 114      21.427 -18.624   5.127  1.00  1.330          H  
ATOM   1709  HA  LYS A 114      18.721 -19.777   5.641  1.00  1.460          H  
ATOM   1710 1HB  LYS A 114      21.069 -21.236   4.389  1.00  2.000          H  
ATOM   1711 2HB  LYS A 114      19.636 -22.030   5.029  1.00  2.000          H  
ATOM   1712 1HG  LYS A 114      18.242 -20.754   3.424  1.00  2.000          H  
ATOM   1713 2HG  LYS A 114      19.696 -20.027   2.749  1.00  2.000          H  
ATOM   1714 1HD  LYS A 114      20.524 -22.268   2.120  1.00  2.000          H  
ATOM   1715 2HD  LYS A 114      19.069 -22.999   2.816  1.00  2.000          H  
ATOM   1716 1HE  LYS A 114      17.668 -21.760   1.223  1.00  2.000          H  
ATOM   1717 2HE  LYS A 114      19.105 -20.994   0.531  1.00  2.000          H  
ATOM   1718 1HZ  LYS A 114      18.378 -22.865  -0.772  1.00  2.000          H  
ATOM   1719 2HZ  LYS A 114      19.866 -23.178  -0.131  1.00  2.000          H  
ATOM   1720 3HZ  LYS A 114      18.523 -23.884   0.516  1.00  2.000          H  
ATOM   1721  N   VAL A 115      19.542 -21.090   7.684  1.00  1.230          N  
ATOM   1722  CA  VAL A 115      19.886 -21.535   9.035  1.00  1.330          C  
ATOM   1723  C   VAL A 115      19.753 -23.055   9.122  1.00  1.340          C  
ATOM   1724  O   VAL A 115      18.835 -23.621   8.534  1.00  1.380          O  
ATOM   1725  CB  VAL A 115      18.938 -20.851  10.058  1.00  1.820          C  
ATOM   1726  CG1 VAL A 115      17.490 -21.295   9.804  1.00  1.820          C  
ATOM   1727  CG2 VAL A 115      19.358 -21.129  11.497  1.00  1.820          C  
ATOM   1728  H   VAL A 115      18.689 -21.432   7.266  1.00  1.480          H  
ATOM   1729  HA  VAL A 115      20.917 -21.252   9.250  1.00  1.600          H  
ATOM   1730  HB  VAL A 115      18.984 -19.804   9.903  1.00  2.190          H  
ATOM   1731 1HG1 VAL A 115      16.832 -20.799  10.484  1.00  2.190          H  
ATOM   1732 2HG1 VAL A 115      17.202 -21.056   8.789  1.00  2.190          H  
ATOM   1733 3HG1 VAL A 115      17.387 -22.354   9.956  1.00  2.190          H  
ATOM   1734 1HG2 VAL A 115      18.684 -20.605  12.173  1.00  2.190          H  
ATOM   1735 2HG2 VAL A 115      19.313 -22.162  11.705  1.00  2.190          H  
ATOM   1736 3HG2 VAL A 115      20.376 -20.771  11.653  1.00  2.190          H  
ATOM   1737  N   GLY A 116      20.651 -23.727   9.854  1.00  1.490          N  
ATOM   1738  CA  GLY A 116      20.518 -25.180  10.017  1.00  1.590          C  
ATOM   1739  C   GLY A 116      19.190 -25.549  10.691  1.00  1.420          C  
ATOM   1740  O   GLY A 116      18.514 -26.512  10.313  1.00  1.720          O  
ATOM   1741  H   GLY A 116      21.413 -23.230  10.294  1.00  1.790          H  
ATOM   1742 1HA  GLY A 116      20.580 -25.661   9.040  1.00  1.910          H  
ATOM   1743 2HA  GLY A 116      21.349 -25.557  10.613  1.00  1.910          H  
ATOM   1744  N   ARG A 117      18.772 -24.735  11.657  1.00  1.250          N  
ATOM   1745  CA  ARG A 117      17.521 -24.958  12.368  1.00  1.230          C  
ATOM   1746  C   ARG A 117      16.367 -24.403  11.568  1.00  1.150          C  
ATOM   1747  O   ARG A 117      15.774 -23.389  11.931  1.00  1.230          O  
ATOM   1748  CB  ARG A 117      17.475 -24.286  13.727  1.00  1.730          C  
ATOM   1749  CG  ARG A 117      18.402 -24.793  14.789  1.00  1.730          C  
ATOM   1750  CD  ARG A 117      17.980 -24.230  16.111  1.00  1.730          C  
ATOM   1751  NE  ARG A 117      18.059 -22.773  16.139  1.00  1.730          N  
ATOM   1752  CZ  ARG A 117      19.139 -22.043  16.484  1.00  1.730          C  
ATOM   1753  NH1 ARG A 117      20.257 -22.637  16.865  1.00  1.730          N  
ATOM   1754  NH2 ARG A 117      19.060 -20.722  16.440  1.00  1.730          N  
ATOM   1755  H   ARG A 117      19.364 -23.963  11.908  1.00  1.500          H  
ATOM   1756  HA  ARG A 117      17.373 -26.030  12.497  1.00  1.480          H  
ATOM   1757 1HB  ARG A 117      17.674 -23.224  13.600  1.00  2.080          H  
ATOM   1758 2HB  ARG A 117      16.478 -24.379  14.128  1.00  2.080          H  
ATOM   1759 1HG  ARG A 117      18.353 -25.880  14.833  1.00  2.080          H  
ATOM   1760 2HG  ARG A 117      19.421 -24.476  14.571  1.00  2.080          H  
ATOM   1761 1HD  ARG A 117      16.941 -24.508  16.299  1.00  2.080          H  
ATOM   1762 2HD  ARG A 117      18.600 -24.634  16.906  1.00  2.080          H  
ATOM   1763  HE  ARG A 117      17.230 -22.266  15.856  1.00  2.080          H  
ATOM   1764 1HH1 ARG A 117      20.319 -23.635  16.905  1.00  2.080          H  
ATOM   1765 2HH1 ARG A 117      21.080 -22.071  17.158  1.00  2.080          H  
ATOM   1766 1HH2 ARG A 117      18.213 -20.268  16.146  1.00  2.080          H  
ATOM   1767 2HH2 ARG A 117      19.874 -20.144  16.703  1.00  2.080          H  
ATOM   1768  N   LYS A 118      16.061 -25.069  10.476  1.00  1.240          N  
ATOM   1769  CA  LYS A 118      15.013 -24.622   9.581  1.00  1.240          C  
ATOM   1770  C   LYS A 118      13.716 -24.401  10.340  1.00  1.050          C  
ATOM   1771  O   LYS A 118      13.270 -25.282  11.077  1.00  1.350          O  
ATOM   1772  CB  LYS A 118      14.777 -25.658   8.473  1.00  1.740          C  
ATOM   1773  CG  LYS A 118      13.717 -25.260   7.429  1.00  1.740          C  
ATOM   1774  CD  LYS A 118      13.546 -26.324   6.337  1.00  1.740          C  
ATOM   1775  CE  LYS A 118      12.584 -25.865   5.195  1.00  1.740          C  
ATOM   1776  NZ  LYS A 118      11.086 -25.849   5.581  1.00  1.740          N  
ATOM   1777  H   LYS A 118      16.645 -25.882  10.263  1.00  1.490          H  
ATOM   1778  HA  LYS A 118      15.317 -23.673   9.132  1.00  1.490          H  
ATOM   1779 1HB  LYS A 118      15.716 -25.837   7.948  1.00  2.080          H  
ATOM   1780 2HB  LYS A 118      14.467 -26.600   8.922  1.00  2.080          H  
ATOM   1781 1HG  LYS A 118      12.756 -25.124   7.923  1.00  2.080          H  
ATOM   1782 2HG  LYS A 118      14.014 -24.318   6.964  1.00  2.080          H  
ATOM   1783 1HD  LYS A 118      14.519 -26.556   5.902  1.00  2.080          H  
ATOM   1784 2HD  LYS A 118      13.145 -27.233   6.787  1.00  2.080          H  
ATOM   1785 1HE  LYS A 118      12.873 -24.862   4.883  1.00  2.080          H  
ATOM   1786 2HE  LYS A 118      12.714 -26.542   4.353  1.00  2.080          H  
ATOM   1787 1HZ  LYS A 118      10.557 -25.541   4.782  1.00  2.080          H  
ATOM   1788 2HZ  LYS A 118      10.789 -26.770   5.845  1.00  2.080          H  
ATOM   1789 3HZ  LYS A 118      10.854 -25.191   6.359  1.00  2.080          H  
ATOM   1790  N   GLY A 119      13.089 -23.253  10.109  1.00  0.880          N  
ATOM   1791  CA  GLY A 119      11.800 -22.939  10.732  1.00  0.850          C  
ATOM   1792  C   GLY A 119      11.734 -21.542  11.313  1.00  0.690          C  
ATOM   1793  O   GLY A 119      12.272 -21.282  12.388  1.00  0.930          O  
ATOM   1794  H   GLY A 119      13.541 -22.571   9.486  1.00  1.060          H  
ATOM   1795 1HA  GLY A 119      10.989 -23.096  10.044  1.00  1.020          H  
ATOM   1796 2HA  GLY A 119      11.639 -23.652  11.538  1.00  1.020          H  
ATOM   1797  N   LYS A 120      11.010 -20.642  10.640  1.00  0.790          N  
ATOM   1798  CA  LYS A 120      10.892 -19.262  11.129  1.00  0.710          C  
ATOM   1799  C   LYS A 120       9.551 -18.626  10.816  1.00  0.720          C  
ATOM   1800  O   LYS A 120       8.936 -18.939   9.801  1.00  0.840          O  
ATOM   1801  CB  LYS A 120      11.968 -18.358  10.545  1.00  1.030          C  
ATOM   1802  CG  LYS A 120      13.452 -18.699  10.799  1.00  1.030          C  
ATOM   1803  CD  LYS A 120      13.941 -18.547  12.228  1.00  1.030          C  
ATOM   1804  CE  LYS A 120      15.471 -18.494  12.292  1.00  1.030          C  
ATOM   1805  NZ  LYS A 120      15.996 -18.608  13.675  1.00  1.030          N  
ATOM   1806  H   LYS A 120      10.537 -20.937   9.766  1.00  0.950          H  
ATOM   1807  HA  LYS A 120      10.974 -19.272  12.200  1.00  0.850          H  
ATOM   1808 1HB  LYS A 120      11.838 -18.325   9.465  1.00  1.230          H  
ATOM   1809 2HB  LYS A 120      11.809 -17.338  10.914  1.00  1.230          H  
ATOM   1810 1HG  LYS A 120      13.690 -19.696  10.426  1.00  1.230          H  
ATOM   1811 2HG  LYS A 120      13.979 -18.038  10.281  1.00  1.230          H  
ATOM   1812 1HD  LYS A 120      13.501 -17.683  12.692  1.00  1.230          H  
ATOM   1813 2HD  LYS A 120      13.669 -19.417  12.786  1.00  1.230          H  
ATOM   1814 1HE  LYS A 120      15.890 -19.271  11.696  1.00  1.230          H  
ATOM   1815 2HE  LYS A 120      15.786 -17.535  11.889  1.00  1.230          H  
ATOM   1816 1HZ  LYS A 120      17.026 -18.520  13.669  1.00  1.230          H  
ATOM   1817 2HZ  LYS A 120      15.624 -17.889  14.275  1.00  1.230          H  
ATOM   1818 3HZ  LYS A 120      15.742 -19.506  14.044  1.00  1.230          H  
ATOM   1819  N   HIS A 121       9.117 -17.689  11.666  1.00  0.690          N  
ATOM   1820  CA  HIS A 121       7.872 -16.991  11.364  1.00  0.810          C  
ATOM   1821  C   HIS A 121       8.001 -15.481  11.207  1.00  0.780          C  
ATOM   1822  O   HIS A 121       7.434 -14.904  10.285  1.00  1.040          O  
ATOM   1823  CB  HIS A 121       6.828 -17.247  12.448  1.00  1.090          C  
ATOM   1824  CG  HIS A 121       6.438 -18.667  12.601  1.00  1.090          C  
ATOM   1825  ND1 HIS A 121       5.828 -19.385  11.599  1.00  1.090          N  
ATOM   1826  CD2 HIS A 121       6.513 -19.493  13.663  1.00  1.090          C  
ATOM   1827  CE1 HIS A 121       5.561 -20.596  12.033  1.00  1.090          C  
ATOM   1828  NE2 HIS A 121       5.946 -20.681  13.286  1.00  1.090          N  
ATOM   1829  H   HIS A 121       9.655 -17.456  12.504  1.00  0.830          H  
ATOM   1830  HA  HIS A 121       7.475 -17.368  10.427  1.00  0.970          H  
ATOM   1831 1HB  HIS A 121       7.212 -16.896  13.407  1.00  1.300          H  
ATOM   1832 2HB  HIS A 121       5.929 -16.668  12.230  1.00  1.300          H  
ATOM   1833  HD2 HIS A 121       6.918 -19.256  14.648  1.00  1.300          H  
ATOM   1834  HE1 HIS A 121       5.072 -21.385  11.466  1.00  1.300          H  
ATOM   1835  HE2 HIS A 121       5.817 -21.506  13.893  1.00  1.300          H  
ATOM   1836  N   LEU A 122       8.720 -14.815  12.106  1.00  0.650          N  
ATOM   1837  CA  LEU A 122       8.719 -13.349  12.030  1.00  0.680          C  
ATOM   1838  C   LEU A 122      10.065 -12.701  11.856  1.00  0.610          C  
ATOM   1839  O   LEU A 122      11.089 -13.190  12.333  1.00  0.720          O  
ATOM   1840  CB  LEU A 122       8.069 -12.727  13.239  1.00  0.940          C  
ATOM   1841  CG  LEU A 122       6.661 -13.136  13.528  1.00  0.940          C  
ATOM   1842  CD1 LEU A 122       6.317 -12.549  14.809  1.00  0.940          C  
ATOM   1843  CD2 LEU A 122       5.704 -12.647  12.419  1.00  0.940          C  
ATOM   1844  H   LEU A 122       9.236 -15.325  12.824  1.00  0.780          H  
ATOM   1845  HA  LEU A 122       8.130 -13.058  11.174  1.00  0.820          H  
ATOM   1846 1HB  LEU A 122       8.667 -12.921  14.089  1.00  1.130          H  
ATOM   1847 2HB  LEU A 122       8.061 -11.645  13.091  1.00  1.130          H  
ATOM   1848  HG  LEU A 122       6.596 -14.218  13.615  1.00  1.130          H  
ATOM   1849 1HD1 LEU A 122       5.354 -12.814  15.076  1.00  1.130          H  
ATOM   1850 2HD1 LEU A 122       6.999 -12.903  15.570  1.00  1.130          H  
ATOM   1851 3HD1 LEU A 122       6.386 -11.483  14.722  1.00  1.130          H  
ATOM   1852 1HD2 LEU A 122       4.693 -12.932  12.653  1.00  1.130          H  
ATOM   1853 2HD2 LEU A 122       5.757 -11.561  12.338  1.00  1.130          H  
ATOM   1854 3HD2 LEU A 122       5.968 -13.088  11.476  1.00  1.130          H  
ATOM   1855  N   LEU A 123      10.031 -11.540  11.214  1.00  0.570          N  
ATOM   1856  CA  LEU A 123      11.195 -10.711  11.013  1.00  0.570          C  
ATOM   1857  C   LEU A 123      10.819  -9.252  11.202  1.00  0.620          C  
ATOM   1858  O   LEU A 123       9.827  -8.783  10.640  1.00  0.690          O  
ATOM   1859  CB  LEU A 123      11.766 -10.923   9.596  1.00  0.800          C  
ATOM   1860  CG  LEU A 123      13.105 -10.203   9.236  1.00  0.800          C  
ATOM   1861  CD1 LEU A 123      13.835 -11.043   8.186  1.00  0.800          C  
ATOM   1862  CD2 LEU A 123      12.867  -8.784   8.659  1.00  0.800          C  
ATOM   1863  H   LEU A 123       9.145 -11.203  10.865  1.00  0.680          H  
ATOM   1864  HA  LEU A 123      11.946 -10.987  11.739  1.00  0.680          H  
ATOM   1865 1HB  LEU A 123      11.946 -11.982   9.480  1.00  0.960          H  
ATOM   1866 2HB  LEU A 123      11.021 -10.614   8.867  1.00  0.960          H  
ATOM   1867  HG  LEU A 123      13.723 -10.139  10.130  1.00  0.960          H  
ATOM   1868 1HD1 LEU A 123      14.787 -10.567   7.937  1.00  0.960          H  
ATOM   1869 2HD1 LEU A 123      14.022 -12.038   8.585  1.00  0.960          H  
ATOM   1870 3HD1 LEU A 123      13.224 -11.121   7.283  1.00  0.960          H  
ATOM   1871 1HD2 LEU A 123      13.830  -8.341   8.422  1.00  0.960          H  
ATOM   1872 2HD2 LEU A 123      12.260  -8.857   7.753  1.00  0.960          H  
ATOM   1873 3HD2 LEU A 123      12.368  -8.139   9.352  1.00  0.960          H  
ATOM   1874  N   THR A 124      11.623  -8.528  11.966  1.00  0.600          N  
ATOM   1875  CA  THR A 124      11.437  -7.082  12.100  1.00  0.630          C  
ATOM   1876  C   THR A 124      12.788  -6.386  11.927  1.00  0.600          C  
ATOM   1877  O   THR A 124      13.848  -6.930  12.248  1.00  0.650          O  
ATOM   1878  CB  THR A 124      10.654  -6.679  13.388  1.00  0.870          C  
ATOM   1879  OG1 THR A 124      10.519  -5.263  13.423  1.00  0.870          O  
ATOM   1880  CG2 THR A 124      11.301  -7.110  14.663  1.00  0.870          C  
ATOM   1881  H   THR A 124      12.387  -9.010  12.449  1.00  0.720          H  
ATOM   1882  HA  THR A 124      10.813  -6.742  11.273  1.00  0.760          H  
ATOM   1883  HB  THR A 124       9.664  -7.131  13.332  1.00  1.040          H  
ATOM   1884  HG1 THR A 124      10.095  -4.941  12.610  1.00  1.040          H  
ATOM   1885 1HG2 THR A 124      10.688  -6.802  15.511  1.00  1.040          H  
ATOM   1886 2HG2 THR A 124      11.409  -8.197  14.677  1.00  1.040          H  
ATOM   1887 3HG2 THR A 124      12.262  -6.627  14.727  1.00  1.040          H  
ATOM   1888  N   VAL A 125      12.770  -5.219  11.305  1.00  0.620          N  
ATOM   1889  CA  VAL A 125      14.004  -4.513  10.992  1.00  0.620          C  
ATOM   1890  C   VAL A 125      14.378  -3.517  12.054  1.00  0.620          C  
ATOM   1891  O   VAL A 125      13.572  -2.669  12.428  1.00  0.590          O  
ATOM   1892  CB  VAL A 125      13.890  -3.785   9.640  1.00  0.870          C  
ATOM   1893  CG1 VAL A 125      15.178  -3.016   9.342  1.00  0.870          C  
ATOM   1894  CG2 VAL A 125      13.621  -4.779   8.568  1.00  0.870          C  
ATOM   1895  H   VAL A 125      11.861  -4.800  11.104  1.00  0.740          H  
ATOM   1896  HA  VAL A 125      14.809  -5.244  10.916  1.00  0.740          H  
ATOM   1897  HB  VAL A 125      13.067  -3.066   9.675  1.00  1.040          H  
ATOM   1898 1HG1 VAL A 125      15.083  -2.548   8.401  1.00  1.040          H  
ATOM   1899 2HG1 VAL A 125      15.370  -2.259  10.103  1.00  1.040          H  
ATOM   1900 3HG1 VAL A 125      16.014  -3.705   9.301  1.00  1.040          H  
ATOM   1901 1HG2 VAL A 125      13.533  -4.257   7.614  1.00  1.040          H  
ATOM   1902 2HG2 VAL A 125      14.431  -5.491   8.516  1.00  1.040          H  
ATOM   1903 3HG2 VAL A 125      12.701  -5.306   8.770  1.00  1.040          H  
ATOM   1904  N   ASP A 126      15.606  -3.608  12.539  1.00  0.700          N  
ATOM   1905  CA  ASP A 126      16.049  -2.689  13.552  1.00  0.740          C  
ATOM   1906  C   ASP A 126      16.716  -1.459  12.933  1.00  0.860          C  
ATOM   1907  O   ASP A 126      17.849  -1.511  12.438  1.00  1.140          O  
ATOM   1908  CB  ASP A 126      16.951  -3.409  14.524  1.00  1.020          C  
ATOM   1909  CG  ASP A 126      17.332  -2.561  15.641  1.00  1.020          C  
ATOM   1910  OD1 ASP A 126      17.590  -1.376  15.468  1.00  1.020          O  
ATOM   1911  OD2 ASP A 126      17.373  -3.075  16.708  1.00  1.020          O  
ATOM   1912  H   ASP A 126      16.264  -4.326  12.216  1.00  0.840          H  
ATOM   1913  HA  ASP A 126      15.175  -2.347  14.109  1.00  0.890          H  
ATOM   1914 1HB  ASP A 126      16.436  -4.286  14.911  1.00  1.220          H  
ATOM   1915 2HB  ASP A 126      17.842  -3.761  13.998  1.00  1.220          H  
ATOM   1916  N   GLN A 127      16.013  -0.330  12.984  1.00  1.220          N  
ATOM   1917  CA  GLN A 127      16.440   0.932  12.382  1.00  1.590          C  
ATOM   1918  C   GLN A 127      17.719   1.538  12.986  1.00  1.300          C  
ATOM   1919  O   GLN A 127      18.235   2.532  12.470  1.00  1.550          O  
ATOM   1920  CB  GLN A 127      15.297   1.960  12.433  1.00  2.080          C  
ATOM   1921  CG  GLN A 127      14.900   2.456  13.812  1.00  2.080          C  
ATOM   1922  CD  GLN A 127      13.860   1.580  14.474  1.00  2.080          C  
ATOM   1923  OE1 GLN A 127      13.850   0.356  14.307  1.00  2.080          O  
ATOM   1924  NE2 GLN A 127      12.967   2.207  15.207  1.00  2.080          N  
ATOM   1925  H   GLN A 127      15.100  -0.367  13.443  1.00  1.460          H  
ATOM   1926  HA  GLN A 127      16.649   0.729  11.334  1.00  1.910          H  
ATOM   1927 1HB  GLN A 127      15.590   2.837  11.878  1.00  2.490          H  
ATOM   1928 2HB  GLN A 127      14.413   1.546  11.950  1.00  2.490          H  
ATOM   1929 1HG  GLN A 127      15.767   2.490  14.448  1.00  2.490          H  
ATOM   1930 2HG  GLN A 127      14.483   3.456  13.709  1.00  2.490          H  
ATOM   1931 1HE2 GLN A 127      12.213   1.692  15.685  1.00  2.490          H  
ATOM   1932 2HE2 GLN A 127      13.005   3.197  15.315  1.00  2.490          H  
ATOM   1933  N   LYS A 128      18.190   1.010  14.121  1.00  1.150          N  
ATOM   1934  CA  LYS A 128      19.413   1.527  14.726  1.00  1.430          C  
ATOM   1935  C   LYS A 128      20.563   0.531  14.590  1.00  1.710          C  
ATOM   1936  O   LYS A 128      21.710   0.931  14.371  1.00  2.140          O  
ATOM   1937  CB  LYS A 128      19.214   1.842  16.210  1.00  1.890          C  
ATOM   1938  CG  LYS A 128      18.138   2.876  16.542  1.00  1.890          C  
ATOM   1939  CD  LYS A 128      18.416   4.254  15.947  1.00  1.890          C  
ATOM   1940  CE  LYS A 128      17.371   5.258  16.417  1.00  1.890          C  
ATOM   1941  NZ  LYS A 128      17.594   6.620  15.838  1.00  1.890          N  
ATOM   1942  H   LYS A 128      17.728   0.190  14.531  1.00  1.380          H  
ATOM   1943  HA  LYS A 128      19.712   2.431  14.202  1.00  1.720          H  
ATOM   1944 1HB  LYS A 128      18.939   0.918  16.731  1.00  2.270          H  
ATOM   1945 2HB  LYS A 128      20.153   2.185  16.637  1.00  2.270          H  
ATOM   1946 1HG  LYS A 128      17.178   2.514  16.203  1.00  2.270          H  
ATOM   1947 2HG  LYS A 128      18.082   2.977  17.626  1.00  2.270          H  
ATOM   1948 1HD  LYS A 128      19.408   4.591  16.244  1.00  2.270          H  
ATOM   1949 2HD  LYS A 128      18.372   4.202  14.859  1.00  2.270          H  
ATOM   1950 1HE  LYS A 128      16.384   4.902  16.119  1.00  2.270          H  
ATOM   1951 2HE  LYS A 128      17.406   5.324  17.505  1.00  2.270          H  
ATOM   1952 1HZ  LYS A 128      16.877   7.248  16.177  1.00  2.270          H  
ATOM   1953 2HZ  LYS A 128      18.502   6.965  16.118  1.00  2.270          H  
ATOM   1954 3HZ  LYS A 128      17.550   6.571  14.829  1.00  2.270          H  
ATOM   1955  N   ARG A 129      20.262  -0.762  14.735  1.00  1.720          N  
ATOM   1956  CA  ARG A 129      21.295  -1.795  14.673  1.00  2.400          C  
ATOM   1957  C   ARG A 129      21.634  -2.156  13.217  1.00  1.880          C  
ATOM   1958  O   ARG A 129      22.788  -2.439  12.891  1.00  2.390          O  
ATOM   1959  CB  ARG A 129      20.852  -3.017  15.467  1.00  3.090          C  
ATOM   1960  CG  ARG A 129      20.751  -2.740  17.001  1.00  3.090          C  
ATOM   1961  CD  ARG A 129      20.197  -3.895  17.802  1.00  3.090          C  
ATOM   1962  NE  ARG A 129      20.068  -3.567  19.255  1.00  3.090          N  
ATOM   1963  CZ  ARG A 129      19.027  -2.878  19.846  1.00  3.090          C  
ATOM   1964  NH1 ARG A 129      18.029  -2.407  19.158  1.00  3.090          N  
ATOM   1965  NH2 ARG A 129      19.006  -2.662  21.141  1.00  3.090          N  
ATOM   1966  H   ARG A 129      19.292  -1.022  14.936  1.00  2.060          H  
ATOM   1967  HA  ARG A 129      22.197  -1.409  15.146  1.00  2.880          H  
ATOM   1968 1HB  ARG A 129      19.908  -3.377  15.107  1.00  3.710          H  
ATOM   1969 2HB  ARG A 129      21.577  -3.818  15.326  1.00  3.710          H  
ATOM   1970 1HG  ARG A 129      21.749  -2.522  17.381  1.00  3.710          H  
ATOM   1971 2HG  ARG A 129      20.108  -1.875  17.158  1.00  3.710          H  
ATOM   1972 1HD  ARG A 129      19.239  -4.206  17.430  1.00  3.710          H  
ATOM   1973 2HD  ARG A 129      20.874  -4.729  17.719  1.00  3.710          H  
ATOM   1974  HE  ARG A 129      20.815  -3.897  19.853  1.00  3.710          H  
ATOM   1975 1HH1 ARG A 129      17.964  -2.543  18.156  1.00  3.710          H  
ATOM   1976 2HH1 ARG A 129      17.291  -1.896  19.623  1.00  3.710          H  
ATOM   1977 1HH2 ARG A 129      19.756  -3.000  21.730  1.00  3.710          H  
ATOM   1978 2HH2 ARG A 129      18.191  -2.141  21.547  1.00  3.710          H  
ATOM   1979  N   GLY A 130      20.626  -2.184  12.337  1.00  1.390          N  
ATOM   1980  CA  GLY A 130      20.799  -2.492  10.919  1.00  1.700          C  
ATOM   1981  C   GLY A 130      20.750  -3.983  10.578  1.00  1.550          C  
ATOM   1982  O   GLY A 130      21.524  -4.282   9.668  1.00  1.950          O  
ATOM   1983  H   GLY A 130      19.668  -1.985  12.626  1.00  1.670          H  
ATOM   1984 1HA  GLY A 130      20.016  -1.977  10.359  1.00  2.040          H  
ATOM   1985 2HA  GLY A 130      21.745  -2.076  10.578  1.00  2.040          H  
ATOM   1986  N   GLU A 131      20.763  -4.722  11.681  1.00  1.140          N  
ATOM   1987  CA  GLU A 131      20.406  -6.127  11.570  1.00  1.050          C  
ATOM   1988  C   GLU A 131      18.905  -6.381  11.685  1.00  0.850          C  
ATOM   1989  O   GLU A 131      18.110  -5.460  11.931  1.00  0.920          O  
ATOM   1990  CB  GLU A 131      21.178  -6.920  12.632  1.00  1.510          C  
ATOM   1991  CG  GLU A 131      22.714  -6.930  12.414  1.00  1.510          C  
ATOM   1992  CD  GLU A 131      23.133  -7.702  11.204  1.00  1.510          C  
ATOM   1993  OE1 GLU A 131      22.390  -8.558  10.788  1.00  1.510          O  
ATOM   1994  OE2 GLU A 131      24.196  -7.448  10.701  1.00  1.510          O  
ATOM   1995  H   GLU A 131      21.657  -4.639  12.149  1.00  1.370          H  
ATOM   1996  HA  GLU A 131      20.724  -6.482  10.586  1.00  1.260          H  
ATOM   1997 1HB  GLU A 131      20.986  -6.487  13.616  1.00  1.810          H  
ATOM   1998 2HB  GLU A 131      20.831  -7.954  12.660  1.00  1.810          H  
ATOM   1999 1HG  GLU A 131      23.064  -5.905  12.300  1.00  1.810          H  
ATOM   2000 2HG  GLU A 131      23.216  -7.339  13.268  1.00  1.810          H  
ATOM   2001  N   HIS A 132      18.534  -7.649  11.511  1.00  0.770          N  
ATOM   2002  CA  HIS A 132      17.144  -8.084  11.561  1.00  0.680          C  
ATOM   2003  C   HIS A 132      16.886  -8.934  12.788  1.00  0.740          C  
ATOM   2004  O   HIS A 132      17.715  -9.751  13.192  1.00  0.970          O  
ATOM   2005  CB  HIS A 132      16.815  -8.874  10.298  1.00  0.990          C  
ATOM   2006  CG  HIS A 132      16.943  -8.053   9.065  1.00  0.990          C  
ATOM   2007  ND1 HIS A 132      17.068  -8.607   7.818  1.00  0.990          N  
ATOM   2008  CD2 HIS A 132      16.962  -6.712   8.886  1.00  0.990          C  
ATOM   2009  CE1 HIS A 132      17.173  -7.643   6.929  1.00  0.990          C  
ATOM   2010  NE2 HIS A 132      17.107  -6.480   7.551  1.00  0.990          N  
ATOM   2011  H   HIS A 132      19.251  -8.339  11.314  1.00  0.920          H  
ATOM   2012  HA  HIS A 132      16.479  -7.222  11.615  1.00  0.820          H  
ATOM   2013 1HB  HIS A 132      17.478  -9.735  10.210  1.00  1.190          H  
ATOM   2014 2HB  HIS A 132      15.804  -9.245  10.364  1.00  1.190          H  
ATOM   2015  HD1 HIS A 132      17.272  -9.607   7.602  1.00  1.190          H  
ATOM   2016  HD2 HIS A 132      16.892  -5.873   9.572  1.00  1.190          H  
ATOM   2017  HE1 HIS A 132      17.289  -7.877   5.891  1.00  1.190          H  
ATOM   2018  N   VAL A 133      15.721  -8.738  13.363  1.00  0.660          N  
ATOM   2019  CA  VAL A 133      15.286  -9.428  14.555  1.00  0.730          C  
ATOM   2020  C   VAL A 133      14.362 -10.545  14.153  1.00  0.590          C  
ATOM   2021  O   VAL A 133      13.422 -10.338  13.387  1.00  0.540          O  
ATOM   2022  CB  VAL A 133      14.569  -8.441  15.451  1.00  0.990          C  
ATOM   2023  CG1 VAL A 133      14.112  -9.109  16.721  1.00  0.990          C  
ATOM   2024  CG2 VAL A 133      15.448  -7.210  15.693  1.00  0.990          C  
ATOM   2025  H   VAL A 133      15.094  -8.051  12.946  1.00  0.790          H  
ATOM   2026  HA  VAL A 133      16.138  -9.863  15.056  1.00  0.880          H  
ATOM   2027  HB  VAL A 133      13.718  -8.137  14.949  1.00  1.190          H  
ATOM   2028 1HG1 VAL A 133      13.568  -8.382  17.307  1.00  1.190          H  
ATOM   2029 2HG1 VAL A 133      13.453  -9.946  16.499  1.00  1.190          H  
ATOM   2030 3HG1 VAL A 133      14.973  -9.469  17.286  1.00  1.190          H  
ATOM   2031 1HG2 VAL A 133      14.894  -6.501  16.284  1.00  1.190          H  
ATOM   2032 2HG2 VAL A 133      16.346  -7.484  16.213  1.00  1.190          H  
ATOM   2033 3HG2 VAL A 133      15.712  -6.743  14.743  1.00  1.190          H  
ATOM   2034  N   VAL A 134      14.671 -11.756  14.595  1.00  0.640          N  
ATOM   2035  CA  VAL A 134      13.921 -12.909  14.116  1.00  0.640          C  
ATOM   2036  C   VAL A 134      13.348 -13.866  15.170  1.00  0.610          C  
ATOM   2037  O   VAL A 134      14.000 -14.250  16.150  1.00  0.760          O  
ATOM   2038  CB  VAL A 134      14.787 -13.678  13.082  1.00  0.900          C  
ATOM   2039  CG1 VAL A 134      14.061 -14.922  12.588  1.00  0.900          C  
ATOM   2040  CG2 VAL A 134      15.104 -12.749  11.868  1.00  0.900          C  
ATOM   2041  H   VAL A 134      15.423 -11.851  15.286  1.00  0.770          H  
ATOM   2042  HA  VAL A 134      13.067 -12.523  13.566  1.00  0.770          H  
ATOM   2043  HB  VAL A 134      15.709 -13.998  13.549  1.00  1.080          H  
ATOM   2044 1HG1 VAL A 134      14.692 -15.433  11.868  1.00  1.080          H  
ATOM   2045 2HG1 VAL A 134      13.860 -15.584  13.418  1.00  1.080          H  
ATOM   2046 3HG1 VAL A 134      13.125 -14.643  12.107  1.00  1.080          H  
ATOM   2047 1HG2 VAL A 134      15.710 -13.296  11.144  1.00  1.080          H  
ATOM   2048 2HG2 VAL A 134      14.169 -12.442  11.401  1.00  1.080          H  
ATOM   2049 3HG2 VAL A 134      15.654 -11.871  12.185  1.00  1.080          H  
ATOM   2050  N   CYS A 135      12.078 -14.238  14.941  1.00  0.550          N  
ATOM   2051  CA  CYS A 135      11.344 -15.200  15.777  1.00  0.630          C  
ATOM   2052  C   CYS A 135      11.264 -16.555  15.087  1.00  0.580          C  
ATOM   2053  O   CYS A 135      10.592 -16.682  14.040  1.00  0.660          O  
ATOM   2054  CB  CYS A 135       9.890 -14.802  15.992  1.00  0.850          C  
ATOM   2055  SG  CYS A 135       9.649 -13.272  16.745  1.00  0.850          S  
ATOM   2056  H   CYS A 135      11.652 -13.842  14.097  1.00  0.660          H  
ATOM   2057  HA  CYS A 135      11.857 -15.314  16.735  1.00  0.760          H  
ATOM   2058 1HB  CYS A 135       9.359 -14.815  15.052  1.00  1.020          H  
ATOM   2059 2HB  CYS A 135       9.424 -15.554  16.629  1.00  1.020          H  
ATOM   2060  HG  CYS A 135      10.750 -13.312  17.497  1.00  1.020          H  
ATOM   2061  N   GLY A 136      11.916 -17.559  15.682  1.00  0.670          N  
ATOM   2062  CA  GLY A 136      11.951 -18.906  15.111  1.00  0.860          C  
ATOM   2063  C   GLY A 136      10.806 -19.798  15.576  1.00  0.770          C  
ATOM   2064  O   GLY A 136      10.432 -19.777  16.752  1.00  0.740          O  
ATOM   2065  H   GLY A 136      12.433 -17.358  16.548  1.00  0.800          H  
ATOM   2066 1HA  GLY A 136      11.904 -18.820  14.042  1.00  1.030          H  
ATOM   2067 2HA  GLY A 136      12.905 -19.376  15.350  1.00  1.030          H  
ATOM   2068  N   SER A 137      10.395 -20.747  14.707  1.00  0.880          N  
ATOM   2069  CA  SER A 137       9.318 -21.725  14.976  1.00  0.950          C  
ATOM   2070  C   SER A 137       9.879 -22.834  15.845  1.00  0.920          C  
ATOM   2071  O   SER A 137       9.187 -23.712  16.360  1.00  1.060          O  
ATOM   2072  CB  SER A 137       8.786 -22.322  13.694  1.00  1.300          C  
ATOM   2073  OG  SER A 137       9.713 -23.170  13.115  1.00  1.300          O  
ATOM   2074  H   SER A 137      10.844 -20.794  13.786  1.00  1.060          H  
ATOM   2075  HA  SER A 137       8.504 -21.231  15.509  1.00  1.140          H  
ATOM   2076 1HB  SER A 137       7.859 -22.859  13.893  1.00  1.560          H  
ATOM   2077 2HB  SER A 137       8.564 -21.520  12.994  1.00  1.560          H  
ATOM   2078  HG  SER A 137       9.297 -23.503  12.313  1.00  1.560          H  
ATOM   2079  N   THR A 138      11.184 -22.739  16.012  1.00  0.840          N  
ATOM   2080  CA  THR A 138      12.052 -23.615  16.745  1.00  0.940          C  
ATOM   2081  C   THR A 138      12.123 -23.142  18.194  1.00  0.960          C  
ATOM   2082  O   THR A 138      12.793 -23.768  19.016  1.00  1.100          O  
ATOM   2083  CB  THR A 138      13.449 -23.572  16.109  1.00  1.280          C  
ATOM   2084  OG1 THR A 138      13.978 -22.243  16.257  1.00  1.280          O  
ATOM   2085  CG2 THR A 138      13.325 -23.889  14.603  1.00  1.280          C  
ATOM   2086  H   THR A 138      11.637 -21.971  15.542  1.00  1.010          H  
ATOM   2087  HA  THR A 138      11.653 -24.629  16.719  1.00  1.130          H  
ATOM   2088  HB  THR A 138      14.113 -24.287  16.592  1.00  1.530          H  
ATOM   2089  HG1 THR A 138      14.417 -22.181  17.132  1.00  1.530          H  
ATOM   2090 1HG2 THR A 138      14.295 -23.838  14.136  1.00  1.530          H  
ATOM   2091 2HG2 THR A 138      12.914 -24.888  14.470  1.00  1.530          H  
ATOM   2092 3HG2 THR A 138      12.671 -23.173  14.117  1.00  1.530          H  
ATOM   2093  N   ARG A 139      11.374 -22.055  18.496  1.00  0.920          N  
ATOM   2094  CA  ARG A 139      11.279 -21.408  19.800  1.00  0.970          C  
ATOM   2095  C   ARG A 139      12.580 -20.718  20.172  1.00  0.940          C  
ATOM   2096  O   ARG A 139      13.156 -20.955  21.236  1.00  1.020          O  
ATOM   2097  CB  ARG A 139      10.888 -22.440  20.847  1.00  1.340          C  
ATOM   2098  CG  ARG A 139       9.547 -23.137  20.540  1.00  1.340          C  
ATOM   2099  CD  ARG A 139       9.206 -24.149  21.533  1.00  1.340          C  
ATOM   2100  NE  ARG A 139       7.950 -24.818  21.215  1.00  1.340          N  
ATOM   2101  CZ  ARG A 139       7.434 -25.890  21.868  1.00  1.340          C  
ATOM   2102  NH1 ARG A 139       8.060 -26.424  22.903  1.00  1.340          N  
ATOM   2103  NH2 ARG A 139       6.288 -26.405  21.449  1.00  1.340          N  
ATOM   2104  H   ARG A 139      10.860 -21.601  17.743  1.00  1.100          H  
ATOM   2105  HA  ARG A 139      10.497 -20.650  19.746  1.00  1.160          H  
ATOM   2106 1HB  ARG A 139      11.653 -23.189  20.986  1.00  1.610          H  
ATOM   2107 2HB  ARG A 139      10.780 -21.932  21.799  1.00  1.610          H  
ATOM   2108 1HG  ARG A 139       8.746 -22.395  20.529  1.00  1.610          H  
ATOM   2109 2HG  ARG A 139       9.591 -23.627  19.567  1.00  1.610          H  
ATOM   2110 1HD  ARG A 139       9.999 -24.894  21.570  1.00  1.610          H  
ATOM   2111 2HD  ARG A 139       9.108 -23.674  22.470  1.00  1.610          H  
ATOM   2112  HE  ARG A 139       7.394 -24.433  20.428  1.00  1.610          H  
ATOM   2113 1HH1 ARG A 139       8.931 -26.036  23.224  1.00  1.610          H  
ATOM   2114 2HH1 ARG A 139       7.661 -27.221  23.377  1.00  1.610          H  
ATOM   2115 1HH2 ARG A 139       5.836 -26.004  20.629  1.00  1.610          H  
ATOM   2116 2HH2 ARG A 139       5.885 -27.204  21.915  1.00  1.610          H  
ATOM   2117  N   ASN A 140      13.025 -19.843  19.259  1.00  0.940          N  
ATOM   2118  CA  ASN A 140      14.275 -19.089  19.426  1.00  0.970          C  
ATOM   2119  C   ASN A 140      14.207 -17.594  19.092  1.00  1.110          C  
ATOM   2120  O   ASN A 140      13.555 -17.164  18.127  1.00  1.630          O  
ATOM   2121  CB  ASN A 140      15.374 -19.695  18.566  1.00  1.350          C  
ATOM   2122  CG  ASN A 140      15.820 -21.048  19.005  1.00  1.350          C  
ATOM   2123  OD1 ASN A 140      15.477 -22.079  18.412  1.00  1.350          O  
ATOM   2124  ND2 ASN A 140      16.595 -21.048  20.037  1.00  1.350          N  
ATOM   2125  H   ASN A 140      12.431 -19.714  18.436  1.00  1.130          H  
ATOM   2126  HA  ASN A 140      14.571 -19.159  20.477  1.00  1.160          H  
ATOM   2127 1HB  ASN A 140      15.024 -19.761  17.535  1.00  1.620          H  
ATOM   2128 2HB  ASN A 140      16.239 -19.026  18.573  1.00  1.620          H  
ATOM   2129 1HD2 ASN A 140      16.955 -21.919  20.452  1.00  1.620          H  
ATOM   2130 2HD2 ASN A 140      16.813 -20.171  20.473  1.00  1.620          H  
ATOM   2131  N   ASN A 141      14.965 -16.807  19.873  1.00  0.950          N  
ATOM   2132  CA  ASN A 141      15.114 -15.366  19.655  1.00  1.180          C  
ATOM   2133  C   ASN A 141      16.521 -14.952  19.201  1.00  0.870          C  
ATOM   2134  O   ASN A 141      17.518 -15.241  19.879  1.00  1.150          O  
ATOM   2135  CB  ASN A 141      14.790 -14.566  20.914  1.00  1.560          C  
ATOM   2136  CG  ASN A 141      13.376 -14.615  21.364  1.00  1.560          C  
ATOM   2137  OD1 ASN A 141      12.480 -15.031  20.643  1.00  1.560          O  
ATOM   2138  ND2 ASN A 141      13.150 -14.144  22.561  1.00  1.560          N  
ATOM   2139  H   ASN A 141      15.463 -17.241  20.657  1.00  1.140          H  
ATOM   2140  HA  ASN A 141      14.426 -15.066  18.860  1.00  1.420          H  
ATOM   2141 1HB  ASN A 141      15.392 -14.953  21.722  1.00  1.870          H  
ATOM   2142 2HB  ASN A 141      15.075 -13.528  20.761  1.00  1.870          H  
ATOM   2143 1HD2 ASN A 141      12.221 -14.133  22.928  1.00  1.870          H  
ATOM   2144 2HD2 ASN A 141      13.916 -13.768  23.088  1.00  1.870          H  
ATOM   2145  N   GLU A 142      16.617 -14.276  18.054  1.00  1.020          N  
ATOM   2146  CA  GLU A 142      17.930 -13.760  17.629  1.00  1.230          C  
ATOM   2147  C   GLU A 142      17.799 -12.374  16.987  1.00  1.080          C  
ATOM   2148  O   GLU A 142      16.686 -11.858  17.130  1.00  1.550          O  
ATOM   2149  CB  GLU A 142      18.601 -14.760  16.673  1.00  1.640          C  
ATOM   2150  CG  GLU A 142      17.819 -15.048  15.378  1.00  1.640          C  
ATOM   2151  CD  GLU A 142      18.474 -16.114  14.503  1.00  1.640          C  
ATOM   2152  OE1 GLU A 142      19.479 -15.818  13.910  1.00  1.640          O  
ATOM   2153  OE2 GLU A 142      17.973 -17.240  14.450  1.00  1.640          O  
ATOM   2154  H   GLU A 142      15.778 -14.146  17.474  1.00  1.220          H  
ATOM   2155  HA  GLU A 142      18.567 -13.659  18.511  1.00  1.480          H  
ATOM   2156 1HB  GLU A 142      19.586 -14.382  16.392  1.00  1.970          H  
ATOM   2157 2HB  GLU A 142      18.757 -15.708  17.196  1.00  1.970          H  
ATOM   2158 1HG  GLU A 142      16.804 -15.367  15.632  1.00  1.970          H  
ATOM   2159 2HG  GLU A 142      17.746 -14.122  14.812  1.00  1.970          H  
ATOM   2160  N   SER A 143      18.902 -11.608  17.155  1.00  1.230          N  
ATOM   2161  CA  SER A 143      19.166 -10.619  16.110  1.00  1.370          C  
ATOM   2162  C   SER A 143      20.654 -10.295  15.874  1.00  1.540          C  
ATOM   2163  O   SER A 143      21.434 -11.135  15.419  1.00  2.020          O  
ATOM   2164  CB  SER A 143      18.466  -9.318  16.478  1.00  1.860          C  
ATOM   2165  OG  SER A 143      19.071  -8.683  17.571  1.00  1.860          O  
ATOM   2166  H   SER A 143      18.968 -11.177  18.070  1.00  1.480          H  
ATOM   2167  HA  SER A 143      18.749 -10.998  15.173  1.00  1.640          H  
ATOM   2168 1HB  SER A 143      18.442  -8.648  15.614  1.00  2.230          H  
ATOM   2169 2HB  SER A 143      17.453  -9.537  16.749  1.00  2.230          H  
ATOM   2170  HG  SER A 143      18.383  -8.122  17.964  1.00  2.230          H  
ATOM   2171  N   GLU A 144      21.049  -9.078  16.265  1.00  2.170          N  
ATOM   2172  CA  GLU A 144      22.381  -8.503  16.054  1.00  2.770          C  
ATOM   2173  C   GLU A 144      23.548  -9.294  16.600  1.00  2.860          C  
ATOM   2174  O   GLU A 144      24.611  -9.356  15.983  1.00  3.410          O  
ATOM   2175  CB  GLU A 144      22.430  -7.096  16.664  1.00  3.640          C  
ATOM   2176  CG  GLU A 144      23.744  -6.330  16.441  1.00  3.640          C  
ATOM   2177  CD  GLU A 144      23.738  -4.958  17.057  1.00  3.640          C  
ATOM   2178  OE1 GLU A 144      23.288  -4.829  18.174  1.00  3.640          O  
ATOM   2179  OE2 GLU A 144      24.156  -4.032  16.412  1.00  3.640          O  
ATOM   2180  H   GLU A 144      20.353  -8.489  16.696  1.00  2.600          H  
ATOM   2181  HA  GLU A 144      22.523  -8.425  14.986  1.00  3.320          H  
ATOM   2182 1HB  GLU A 144      21.625  -6.499  16.238  1.00  4.370          H  
ATOM   2183 2HB  GLU A 144      22.257  -7.160  17.738  1.00  4.370          H  
ATOM   2184 1HG  GLU A 144      24.571  -6.889  16.872  1.00  4.370          H  
ATOM   2185 2HG  GLU A 144      23.922  -6.239  15.371  1.00  4.370          H  
ATOM   2186  N   SER A 145      23.381  -9.884  17.772  1.00  2.900          N  
ATOM   2187  CA  SER A 145      24.465 -10.613  18.406  1.00  3.330          C  
ATOM   2188  C   SER A 145      24.658 -12.007  17.823  1.00  2.850          C  
ATOM   2189  O   SER A 145      25.628 -12.689  18.155  1.00  3.430          O  
ATOM   2190  CB  SER A 145      24.203 -10.685  19.895  1.00  4.490          C  
ATOM   2191  OG  SER A 145      23.059 -11.453  20.161  1.00  4.490          O  
ATOM   2192  H   SER A 145      22.490  -9.837  18.253  1.00  3.480          H  
ATOM   2193  HA  SER A 145      25.386 -10.052  18.244  1.00  4.000          H  
ATOM   2194 1HB  SER A 145      25.067 -11.113  20.399  1.00  5.390          H  
ATOM   2195 2HB  SER A 145      24.063  -9.677  20.286  1.00  5.390          H  
ATOM   2196  HG  SER A 145      22.937 -11.435  21.123  1.00  5.390          H  
ATOM   2197  N   THR A 146      23.719 -12.433  16.967  1.00  2.300          N  
ATOM   2198  CA  THR A 146      23.671 -13.758  16.361  1.00  2.710          C  
ATOM   2199  C   THR A 146      23.941 -14.861  17.378  1.00  2.720          C  
ATOM   2200  O   THR A 146      24.731 -15.776  17.117  1.00  3.420          O  
ATOM   2201  CB  THR A 146      24.660 -13.923  15.193  1.00  3.630          C  
ATOM   2202  OG1 THR A 146      25.989 -13.979  15.694  1.00  3.630          O  
ATOM   2203  CG2 THR A 146      24.537 -12.732  14.244  1.00  3.630          C  
ATOM   2204  H   THR A 146      22.981 -11.788  16.683  1.00  2.760          H  
ATOM   2205  HA  THR A 146      22.664 -13.908  15.967  1.00  3.250          H  
ATOM   2206  HB  THR A 146      24.439 -14.844  14.656  1.00  4.360          H  
ATOM   2207  HG1 THR A 146      26.038 -14.738  16.321  1.00  4.360          H  
ATOM   2208 1HG2 THR A 146      25.237 -12.852  13.422  1.00  4.360          H  
ATOM   2209 2HG2 THR A 146      23.520 -12.680  13.856  1.00  4.360          H  
ATOM   2210 3HG2 THR A 146      24.764 -11.810  14.777  1.00  4.360          H  
ATOM   2211  N   LEU A 147      23.323 -14.739  18.550  1.00  2.410          N  
ATOM   2212  CA  LEU A 147      23.392 -15.721  19.618  1.00  2.710          C  
ATOM   2213  C   LEU A 147      22.046 -16.390  19.680  1.00  2.220          C  
ATOM   2214  O   LEU A 147      21.065 -15.822  19.207  1.00  2.510          O  
ATOM   2215  CB  LEU A 147      23.715 -15.083  20.967  1.00  3.670          C  
ATOM   2216  CG  LEU A 147      24.999 -14.269  21.058  1.00  3.670          C  
ATOM   2217  CD1 LEU A 147      25.088 -13.651  22.418  1.00  3.670          C  
ATOM   2218  CD2 LEU A 147      26.207 -15.148  20.798  1.00  3.670          C  
ATOM   2219  H   LEU A 147      22.716 -13.942  18.674  1.00  2.890          H  
ATOM   2220  HA  LEU A 147      24.130 -16.481  19.373  1.00  3.250          H  
ATOM   2221 1HB  LEU A 147      22.883 -14.437  21.254  1.00  4.410          H  
ATOM   2222 2HB  LEU A 147      23.789 -15.876  21.690  1.00  4.410          H  
ATOM   2223  HG  LEU A 147      24.969 -13.487  20.335  1.00  4.410          H  
ATOM   2224 1HD1 LEU A 147      25.993 -13.051  22.484  1.00  4.410          H  
ATOM   2225 2HD1 LEU A 147      24.217 -13.016  22.592  1.00  4.410          H  
ATOM   2226 3HD1 LEU A 147      25.123 -14.435  23.157  1.00  4.410          H  
ATOM   2227 1HD2 LEU A 147      27.110 -14.542  20.867  1.00  4.410          H  
ATOM   2228 2HD2 LEU A 147      26.247 -15.946  21.536  1.00  4.410          H  
ATOM   2229 3HD2 LEU A 147      26.148 -15.574  19.797  1.00  4.410          H  
ATOM   2230  N   ASP A 148      21.984 -17.580  20.254  1.00  2.000          N  
ATOM   2231  CA  ASP A 148      20.712 -18.267  20.377  1.00  1.770          C  
ATOM   2232  C   ASP A 148      20.108 -18.081  21.762  1.00  1.490          C  
ATOM   2233  O   ASP A 148      20.547 -18.723  22.719  1.00  1.550          O  
ATOM   2234  CB  ASP A 148      20.932 -19.760  20.133  1.00  2.570          C  
ATOM   2235  CG  ASP A 148      21.383 -20.079  18.693  1.00  2.570          C  
ATOM   2236  OD1 ASP A 148      21.037 -19.362  17.785  1.00  2.570          O  
ATOM   2237  OD2 ASP A 148      22.060 -21.062  18.506  1.00  2.570          O  
ATOM   2238  H   ASP A 148      22.812 -18.016  20.627  1.00  2.400          H  
ATOM   2239  HA  ASP A 148      20.015 -17.865  19.639  1.00  2.120          H  
ATOM   2240 1HB  ASP A 148      21.683 -20.134  20.828  1.00  3.080          H  
ATOM   2241 2HB  ASP A 148      20.001 -20.301  20.340  1.00  3.080          H  
ATOM   2242  N   LEU A 149      19.098 -17.220  21.871  1.00  1.320          N  
ATOM   2243  CA  LEU A 149      18.444 -16.961  23.142  1.00  1.080          C  
ATOM   2244  C   LEU A 149      17.230 -17.907  23.192  1.00  1.180          C  
ATOM   2245  O   LEU A 149      16.347 -17.869  22.323  1.00  1.510          O  
ATOM   2246  CB  LEU A 149      18.094 -15.456  23.209  1.00  1.610          C  
ATOM   2247  CG  LEU A 149      17.299 -14.912  24.400  1.00  1.610          C  
ATOM   2248  CD1 LEU A 149      18.077 -15.038  25.711  1.00  1.610          C  
ATOM   2249  CD2 LEU A 149      16.944 -13.432  24.125  1.00  1.610          C  
ATOM   2250  H   LEU A 149      18.763 -16.690  21.056  1.00  1.580          H  
ATOM   2251  HA  LEU A 149      19.128 -17.210  23.953  1.00  1.300          H  
ATOM   2252 1HB  LEU A 149      19.042 -14.908  23.190  1.00  1.930          H  
ATOM   2253 2HB  LEU A 149      17.563 -15.196  22.316  1.00  1.930          H  
ATOM   2254  HG  LEU A 149      16.421 -15.475  24.486  1.00  1.930          H  
ATOM   2255 1HD1 LEU A 149      17.471 -14.651  26.534  1.00  1.930          H  
ATOM   2256 2HD1 LEU A 149      18.321 -16.078  25.912  1.00  1.930          H  
ATOM   2257 3HD1 LEU A 149      18.982 -14.456  25.631  1.00  1.930          H  
ATOM   2258 1HD2 LEU A 149      16.354 -13.032  24.954  1.00  1.930          H  
ATOM   2259 2HD2 LEU A 149      17.857 -12.861  24.019  1.00  1.930          H  
ATOM   2260 3HD2 LEU A 149      16.373 -13.350  23.207  1.00  1.930          H  
ATOM   2261  N   GLU A 150      17.212 -18.816  24.173  1.00  1.230          N  
ATOM   2262  CA  GLU A 150      16.168 -19.850  24.231  1.00  1.410          C  
ATOM   2263  C   GLU A 150      15.773 -20.243  25.650  1.00  1.300          C  
ATOM   2264  O   GLU A 150      16.349 -19.748  26.614  1.00  1.240          O  
ATOM   2265  CB  GLU A 150      16.627 -21.085  23.460  1.00  1.900          C  
ATOM   2266  CG  GLU A 150      17.867 -21.783  23.985  1.00  1.900          C  
ATOM   2267  CD  GLU A 150      18.276 -22.991  23.133  1.00  1.900          C  
ATOM   2268  OE1 GLU A 150      19.034 -23.790  23.628  1.00  1.900          O  
ATOM   2269  OE2 GLU A 150      17.847 -23.105  21.989  1.00  1.900          O  
ATOM   2270  H   GLU A 150      17.952 -18.806  24.864  1.00  1.480          H  
ATOM   2271  HA  GLU A 150      15.278 -19.458  23.735  1.00  1.690          H  
ATOM   2272 1HB  GLU A 150      15.815 -21.805  23.362  1.00  2.280          H  
ATOM   2273 2HB  GLU A 150      16.888 -20.760  22.494  1.00  2.280          H  
ATOM   2274 1HG  GLU A 150      18.691 -21.068  23.986  1.00  2.280          H  
ATOM   2275 2HG  GLU A 150      17.700 -22.105  25.011  1.00  2.280          H  
ATOM   2276  N   GLY A 151      14.787 -21.145  25.777  1.00  1.360          N  
ATOM   2277  CA  GLY A 151      14.274 -21.555  27.090  1.00  1.380          C  
ATOM   2278  C   GLY A 151      12.961 -20.831  27.394  1.00  1.270          C  
ATOM   2279  O   GLY A 151      12.437 -20.882  28.505  1.00  1.300          O  
ATOM   2280  H   GLY A 151      14.380 -21.558  24.947  1.00  1.630          H  
ATOM   2281 1HA  GLY A 151      14.113 -22.633  27.100  1.00  1.660          H  
ATOM   2282 2HA  GLY A 151      15.011 -21.330  27.861  1.00  1.660          H  
ATOM   2283  N   PHE A 152      12.447 -20.173  26.365  1.00  1.290          N  
ATOM   2284  CA  PHE A 152      11.217 -19.392  26.350  1.00  1.330          C  
ATOM   2285  C   PHE A 152      10.458 -19.757  25.084  1.00  1.100          C  
ATOM   2286  O   PHE A 152      10.978 -19.584  23.980  1.00  1.080          O  
ATOM   2287  CB  PHE A 152      11.651 -17.944  26.332  1.00  1.850          C  
ATOM   2288  CG  PHE A 152      10.678 -16.886  26.321  1.00  1.850          C  
ATOM   2289  CD1 PHE A 152       9.956 -16.594  27.427  1.00  1.850          C  
ATOM   2290  CD2 PHE A 152      10.531 -16.112  25.204  1.00  1.850          C  
ATOM   2291  CE1 PHE A 152       9.098 -15.545  27.428  1.00  1.850          C  
ATOM   2292  CE2 PHE A 152       9.680 -15.068  25.213  1.00  1.850          C  
ATOM   2293  CZ  PHE A 152       8.966 -14.783  26.342  1.00  1.850          C  
ATOM   2294  H   PHE A 152      12.979 -20.206  25.512  1.00  1.550          H  
ATOM   2295  HA  PHE A 152      10.611 -19.623  27.229  1.00  1.600          H  
ATOM   2296 1HB  PHE A 152      12.272 -17.780  27.212  1.00  2.220          H  
ATOM   2297 2HB  PHE A 152      12.276 -17.810  25.463  1.00  2.220          H  
ATOM   2298  HD1 PHE A 152      10.083 -17.204  28.326  1.00  2.220          H  
ATOM   2299  HD2 PHE A 152      11.119 -16.340  24.309  1.00  2.220          H  
ATOM   2300  HE1 PHE A 152       8.526 -15.314  28.308  1.00  2.220          H  
ATOM   2301  HE2 PHE A 152       9.566 -14.458  24.328  1.00  2.220          H  
ATOM   2302  HZ  PHE A 152       8.282 -13.944  26.371  1.00  2.220          H  
ATOM   2303  N   GLN A 153       9.225 -20.251  25.206  1.00  1.250          N  
ATOM   2304  CA  GLN A 153       8.535 -20.743  24.013  1.00  1.320          C  
ATOM   2305  C   GLN A 153       7.766 -19.636  23.336  1.00  1.120          C  
ATOM   2306  O   GLN A 153       6.545 -19.699  23.246  1.00  1.490          O  
ATOM   2307  CB  GLN A 153       7.520 -21.823  24.393  1.00  1.820          C  
ATOM   2308  CG  GLN A 153       8.076 -23.028  25.112  1.00  1.820          C  
ATOM   2309  CD  GLN A 153       7.006 -24.073  25.336  1.00  1.820          C  
ATOM   2310  OE1 GLN A 153       6.141 -24.286  24.478  1.00  1.820          O  
ATOM   2311  NE2 GLN A 153       7.050 -24.724  26.488  1.00  1.820          N  
ATOM   2312  H   GLN A 153       8.753 -20.299  26.121  1.00  1.500          H  
ATOM   2313  HA  GLN A 153       9.267 -21.136  23.316  1.00  1.580          H  
ATOM   2314 1HB  GLN A 153       6.746 -21.387  25.030  1.00  2.180          H  
ATOM   2315 2HB  GLN A 153       7.030 -22.180  23.497  1.00  2.180          H  
ATOM   2316 1HG  GLN A 153       8.906 -23.462  24.592  1.00  2.180          H  
ATOM   2317 2HG  GLN A 153       8.406 -22.692  26.097  1.00  2.180          H  
ATOM   2318 1HE2 GLN A 153       6.364 -25.420  26.702  1.00  2.180          H  
ATOM   2319 2HE2 GLN A 153       7.761 -24.500  27.161  1.00  2.180          H  
ATOM   2320  N   ASN A 154       8.461 -18.639  22.826  1.00  0.970          N  
ATOM   2321  CA  ASN A 154       7.745 -17.476  22.324  1.00  1.180          C  
ATOM   2322  C   ASN A 154       6.450 -17.747  21.485  1.00  1.470          C  
ATOM   2323  O   ASN A 154       5.365 -17.353  21.926  1.00  1.840          O  
ATOM   2324  CB  ASN A 154       8.718 -16.402  21.806  1.00  1.570          C  
ATOM   2325  CG  ASN A 154       9.766 -16.766  20.843  1.00  1.570          C  
ATOM   2326  OD1 ASN A 154      10.356 -17.852  20.888  1.00  1.570          O  
ATOM   2327  ND2 ASN A 154      10.040 -15.851  19.955  1.00  1.570          N  
ATOM   2328  H   ASN A 154       9.484 -18.689  22.892  1.00  1.160          H  
ATOM   2329  HA  ASN A 154       7.372 -16.980  23.208  1.00  1.420          H  
ATOM   2330 1HB  ASN A 154       8.124 -15.621  21.339  1.00  1.880          H  
ATOM   2331 2HB  ASN A 154       9.196 -15.951  22.642  1.00  1.880          H  
ATOM   2332 1HD2 ASN A 154      10.776 -16.014  19.285  1.00  1.880          H  
ATOM   2333 2HD2 ASN A 154       9.547 -14.984  19.983  1.00  1.880          H  
ATOM   2334  N   PRO A 155       6.466 -18.458  20.332  1.00  1.700          N  
ATOM   2335  CA  PRO A 155       5.296 -18.736  19.520  1.00  2.080          C  
ATOM   2336  C   PRO A 155       4.615 -20.057  19.841  1.00  1.800          C  
ATOM   2337  O   PRO A 155       3.705 -20.473  19.109  1.00  2.330          O  
ATOM   2338  CB  PRO A 155       5.927 -18.866  18.137  1.00  3.120          C  
ATOM   2339  CG  PRO A 155       7.245 -19.563  18.421  1.00  3.120          C  
ATOM   2340  CD  PRO A 155       7.712 -18.967  19.719  1.00  3.120          C  
ATOM   2341  HA  PRO A 155       4.591 -17.897  19.581  1.00  2.500          H  
ATOM   2342 1HB  PRO A 155       5.297 -19.446  17.494  1.00  3.740          H  
ATOM   2343 2HB  PRO A 155       6.054 -17.873  17.677  1.00  3.740          H  
ATOM   2344 1HG  PRO A 155       7.108 -20.658  18.482  1.00  3.740          H  
ATOM   2345 2HG  PRO A 155       7.960 -19.389  17.596  1.00  3.740          H  
ATOM   2346 1HD  PRO A 155       8.231 -19.698  20.349  1.00  3.740          H  
ATOM   2347 2HD  PRO A 155       8.325 -18.176  19.390  1.00  3.740          H  
ATOM   2348  N   THR A 156       5.175 -20.809  20.797  1.00  1.530          N  
ATOM   2349  CA  THR A 156       4.904 -22.244  20.948  1.00  1.600          C  
ATOM   2350  C   THR A 156       5.097 -22.965  19.587  1.00  1.500          C  
ATOM   2351  O   THR A 156       6.105 -23.642  19.360  1.00  2.170          O  
ATOM   2352  CB  THR A 156       3.508 -22.533  21.546  1.00  2.210          C  
ATOM   2353  OG1 THR A 156       3.423 -21.957  22.850  1.00  2.210          O  
ATOM   2354  CG2 THR A 156       3.304 -24.038  21.693  1.00  2.210          C  
ATOM   2355  H   THR A 156       5.810 -20.388  21.483  1.00  1.840          H  
ATOM   2356  HA  THR A 156       5.633 -22.654  21.645  1.00  1.920          H  
ATOM   2357  HB  THR A 156       2.731 -22.112  20.912  1.00  2.650          H  
ATOM   2358  HG1 THR A 156       3.493 -20.986  22.798  1.00  2.650          H  
ATOM   2359 1HG2 THR A 156       2.328 -24.224  22.134  1.00  2.650          H  
ATOM   2360 2HG2 THR A 156       3.357 -24.532  20.727  1.00  2.650          H  
ATOM   2361 3HG2 THR A 156       4.081 -24.440  22.346  1.00  2.650          H  
ATOM   2362  N   ALA A 157       4.132 -22.821  18.673  1.00  1.420          N  
ATOM   2363  CA  ALA A 157       4.221 -23.374  17.327  1.00  1.830          C  
ATOM   2364  C   ALA A 157       4.287 -22.289  16.231  1.00  1.770          C  
ATOM   2365  O   ALA A 157       4.914 -22.515  15.185  1.00  2.210          O  
ATOM   2366  CB  ALA A 157       3.029 -24.276  17.073  1.00  2.400          C  
ATOM   2367  H   ALA A 157       3.337 -22.245  18.927  1.00  1.700          H  
ATOM   2368  HA  ALA A 157       5.135 -23.963  17.265  1.00  2.200          H  
ATOM   2369 1HB  ALA A 157       3.115 -24.717  16.081  1.00  2.880          H  
ATOM   2370 2HB  ALA A 157       3.008 -25.065  17.822  1.00  2.880          H  
ATOM   2371 3HB  ALA A 157       2.113 -23.691  17.131  1.00  2.880          H  
ATOM   2372  N   LYS A 158       3.566 -21.169  16.451  1.00  1.530          N  
ATOM   2373  CA  LYS A 158       3.348 -20.076  15.494  1.00  1.690          C  
ATOM   2374  C   LYS A 158       2.436 -18.975  16.019  1.00  1.120          C  
ATOM   2375  O   LYS A 158       1.218 -19.147  16.014  1.00  1.560          O  
ATOM   2376  CB  LYS A 158       2.682 -20.578  14.202  1.00  2.300          C  
ATOM   2377  CG  LYS A 158       2.441 -19.464  13.133  1.00  2.300          C  
ATOM   2378  CD  LYS A 158       1.874 -20.041  11.842  1.00  2.300          C  
ATOM   2379  CE  LYS A 158       1.677 -18.962  10.766  1.00  2.300          C  
ATOM   2380  NZ  LYS A 158       1.074 -19.542   9.521  1.00  2.300          N  
ATOM   2381  H   LYS A 158       3.184 -21.039  17.381  1.00  1.840          H  
ATOM   2382  HA  LYS A 158       4.303 -19.619  15.269  1.00  2.030          H  
ATOM   2383 1HB  LYS A 158       3.271 -21.358  13.744  1.00  2.760          H  
ATOM   2384 2HB  LYS A 158       1.714 -21.012  14.446  1.00  2.760          H  
ATOM   2385 1HG  LYS A 158       1.715 -18.744  13.514  1.00  2.760          H  
ATOM   2386 2HG  LYS A 158       3.360 -18.928  12.928  1.00  2.760          H  
ATOM   2387 1HD  LYS A 158       2.551 -20.801  11.458  1.00  2.760          H  
ATOM   2388 2HD  LYS A 158       0.914 -20.510  12.053  1.00  2.760          H  
ATOM   2389 1HE  LYS A 158       1.024 -18.180  11.150  1.00  2.760          H  
ATOM   2390 2HE  LYS A 158       2.648 -18.523  10.517  1.00  2.760          H  
ATOM   2391 1HZ  LYS A 158       0.946 -18.829   8.781  1.00  2.760          H  
ATOM   2392 2HZ  LYS A 158       1.682 -20.259   9.152  1.00  2.760          H  
ATOM   2393 3HZ  LYS A 158       0.178 -19.945   9.729  1.00  2.760          H  
ATOM   2394  N   GLU A 159       3.001 -17.822  16.386  1.00  0.960          N  
ATOM   2395  CA  GLU A 159       2.185 -16.671  16.778  1.00  0.950          C  
ATOM   2396  C   GLU A 159       2.791 -15.427  16.159  1.00  0.980          C  
ATOM   2397  O   GLU A 159       3.963 -15.111  16.394  1.00  1.700          O  
ATOM   2398  CB  GLU A 159       2.128 -16.471  18.292  1.00  1.330          C  
ATOM   2399  CG  GLU A 159       1.515 -17.596  19.093  1.00  1.330          C  
ATOM   2400  CD  GLU A 159       0.024 -17.770  18.929  1.00  1.330          C  
ATOM   2401  OE1 GLU A 159      -0.627 -16.856  18.473  1.00  1.330          O  
ATOM   2402  OE2 GLU A 159      -0.463 -18.824  19.275  1.00  1.330          O  
ATOM   2403  H   GLU A 159       4.005 -17.733  16.374  1.00  1.150          H  
ATOM   2404  HA  GLU A 159       1.170 -16.797  16.395  1.00  1.140          H  
ATOM   2405 1HB  GLU A 159       3.132 -16.289  18.672  1.00  1.600          H  
ATOM   2406 2HB  GLU A 159       1.544 -15.577  18.507  1.00  1.600          H  
ATOM   2407 1HG  GLU A 159       2.009 -18.529  18.847  1.00  1.600          H  
ATOM   2408 2HG  GLU A 159       1.726 -17.373  20.116  1.00  1.600          H  
ATOM   2409  N   CYS A 160       1.993 -14.662  15.435  1.00  1.280          N  
ATOM   2410  CA  CYS A 160       2.542 -13.497  14.759  1.00  1.560          C  
ATOM   2411  C   CYS A 160       2.542 -12.225  15.604  1.00  1.310          C  
ATOM   2412  O   CYS A 160       1.829 -11.273  15.289  1.00  1.800          O  
ATOM   2413  CB  CYS A 160       1.806 -13.254  13.448  1.00  2.070          C  
ATOM   2414  SG  CYS A 160       2.011 -14.613  12.260  1.00  2.070          S  
ATOM   2415  H   CYS A 160       1.023 -14.921  15.314  1.00  1.540          H  
ATOM   2416  HA  CYS A 160       3.557 -13.746  14.492  1.00  1.870          H  
ATOM   2417 1HB  CYS A 160       0.741 -13.117  13.637  1.00  2.490          H  
ATOM   2418 2HB  CYS A 160       2.180 -12.339  12.983  1.00  2.490          H  
ATOM   2419  HG  CYS A 160       1.390 -14.003  11.251  1.00  2.490          H  
ATOM   2420  N   GLU A 161       3.362 -12.217  16.662  1.00  1.370          N  
ATOM   2421  CA  GLU A 161       3.415 -11.060  17.566  1.00  1.550          C  
ATOM   2422  C   GLU A 161       4.531 -10.054  17.210  1.00  1.200          C  
ATOM   2423  O   GLU A 161       4.219  -8.936  16.806  1.00  1.560          O  
ATOM   2424  CB  GLU A 161       3.542 -11.547  19.007  1.00  2.100          C  
ATOM   2425  CG  GLU A 161       2.302 -12.290  19.517  1.00  2.100          C  
ATOM   2426  CD  GLU A 161       1.057 -11.429  19.520  1.00  2.100          C  
ATOM   2427  OE1 GLU A 161       1.183 -10.230  19.516  1.00  2.100          O  
ATOM   2428  OE2 GLU A 161      -0.015 -11.970  19.489  1.00  2.100          O  
ATOM   2429  H   GLU A 161       3.900 -13.073  16.817  1.00  1.640          H  
ATOM   2430  HA  GLU A 161       2.469 -10.528  17.480  1.00  1.860          H  
ATOM   2431 1HB  GLU A 161       4.389 -12.229  19.087  1.00  2.520          H  
ATOM   2432 2HB  GLU A 161       3.736 -10.718  19.676  1.00  2.520          H  
ATOM   2433 1HG  GLU A 161       2.126 -13.161  18.885  1.00  2.520          H  
ATOM   2434 2HG  GLU A 161       2.497 -12.640  20.532  1.00  2.520          H  
ATOM   2435  N   GLY A 162       5.816 -10.447  17.236  1.00  1.200          N  
ATOM   2436  CA  GLY A 162       6.858  -9.486  16.825  1.00  1.320          C  
ATOM   2437  C   GLY A 162       8.237  -9.433  17.516  1.00  1.460          C  
ATOM   2438  O   GLY A 162       9.190  -9.080  16.826  1.00  2.440          O  
ATOM   2439  H   GLY A 162       6.061 -11.370  17.563  1.00  1.440          H  
ATOM   2440 1HA  GLY A 162       7.034  -9.620  15.761  1.00  1.580          H  
ATOM   2441 2HA  GLY A 162       6.431  -8.491  16.900  1.00  1.580          H  
ATOM   2442  N   LEU A 163       8.405  -9.746  18.816  1.00  1.020          N  
ATOM   2443  CA  LEU A 163       9.763  -9.693  19.407  1.00  1.060          C  
ATOM   2444  C   LEU A 163      10.468  -8.340  19.159  1.00  0.810          C  
ATOM   2445  O   LEU A 163      11.576  -8.279  18.639  1.00  0.930          O  
ATOM   2446  CB  LEU A 163      10.574 -10.893  18.859  1.00  1.470          C  
ATOM   2447  CG  LEU A 163      12.021 -11.153  19.313  1.00  1.470          C  
ATOM   2448  CD1 LEU A 163      12.055 -11.405  20.779  1.00  1.470          C  
ATOM   2449  CD2 LEU A 163      12.588 -12.346  18.550  1.00  1.470          C  
ATOM   2450  H   LEU A 163       7.637 -10.034  19.435  1.00  1.220          H  
ATOM   2451  HA  LEU A 163       9.646  -9.811  20.487  1.00  1.270          H  
ATOM   2452 1HB  LEU A 163      10.012 -11.778  19.114  1.00  1.760          H  
ATOM   2453 2HB  LEU A 163      10.623 -10.793  17.783  1.00  1.760          H  
ATOM   2454  HG  LEU A 163      12.603 -10.345  19.092  1.00  1.760          H  
ATOM   2455 1HD1 LEU A 163      13.069 -11.595  21.095  1.00  1.760          H  
ATOM   2456 2HD1 LEU A 163      11.681 -10.527  21.299  1.00  1.760          H  
ATOM   2457 3HD1 LEU A 163      11.438 -12.267  21.005  1.00  1.760          H  
ATOM   2458 1HD2 LEU A 163      13.616 -12.522  18.854  1.00  1.760          H  
ATOM   2459 2HD2 LEU A 163      12.000 -13.233  18.757  1.00  1.760          H  
ATOM   2460 3HD2 LEU A 163      12.566 -12.133  17.483  1.00  1.760          H  
ATOM   2461  N   ALA A 164       9.769  -7.251  19.438  1.00  0.770          N  
ATOM   2462  CA  ALA A 164      10.277  -5.893  19.238  1.00  0.920          C  
ATOM   2463  C   ALA A 164      11.480  -5.542  20.118  1.00  0.760          C  
ATOM   2464  O   ALA A 164      11.599  -6.012  21.259  1.00  0.840          O  
ATOM   2465  CB  ALA A 164       9.175  -4.894  19.510  1.00  1.230          C  
ATOM   2466  H   ALA A 164       8.855  -7.390  19.850  1.00  0.920          H  
ATOM   2467  HA  ALA A 164      10.592  -5.806  18.197  1.00  1.100          H  
ATOM   2468 1HB  ALA A 164       9.539  -3.879  19.331  1.00  1.470          H  
ATOM   2469 2HB  ALA A 164       8.332  -5.093  18.859  1.00  1.470          H  
ATOM   2470 3HB  ALA A 164       8.859  -4.979  20.551  1.00  1.470          H  
ATOM   2471  N   THR A 165      12.347  -4.677  19.577  1.00  0.890          N  
ATOM   2472  CA  THR A 165      13.493  -4.129  20.296  1.00  0.890          C  
ATOM   2473  C   THR A 165      13.244  -2.748  20.847  1.00  0.950          C  
ATOM   2474  O   THR A 165      12.422  -1.991  20.328  1.00  1.230          O  
ATOM   2475  CB  THR A 165      14.693  -3.972  19.365  1.00  1.250          C  
ATOM   2476  OG1 THR A 165      14.309  -3.126  18.274  1.00  1.250          O  
ATOM   2477  CG2 THR A 165      15.166  -5.253  18.882  1.00  1.250          C  
ATOM   2478  H   THR A 165      12.206  -4.364  18.625  1.00  1.070          H  
ATOM   2479  HA  THR A 165      13.741  -4.789  21.124  1.00  1.070          H  
ATOM   2480  HB  THR A 165      15.505  -3.487  19.903  1.00  1.500          H  
ATOM   2481  HG1 THR A 165      14.202  -2.213  18.583  1.00  1.500          H  
ATOM   2482 1HG2 THR A 165      16.021  -5.099  18.219  1.00  1.500          H  
ATOM   2483 2HG2 THR A 165      15.469  -5.817  19.739  1.00  1.500          H  
ATOM   2484 3HG2 THR A 165      14.368  -5.762  18.352  1.00  1.500          H  
ATOM   2485  N   LEU A 166      14.072  -2.385  21.819  1.00  0.960          N  
ATOM   2486  CA  LEU A 166      14.056  -1.064  22.413  1.00  1.120          C  
ATOM   2487  C   LEU A 166      15.310  -0.260  22.192  1.00  1.140          C  
ATOM   2488  O   LEU A 166      16.414  -0.808  22.038  1.00  1.100          O  
ATOM   2489  CB  LEU A 166      13.834  -1.136  23.919  1.00  1.500          C  
ATOM   2490  CG  LEU A 166      12.421  -1.352  24.392  1.00  1.500          C  
ATOM   2491  CD1 LEU A 166      12.077  -2.846  24.391  1.00  1.500          C  
ATOM   2492  CD2 LEU A 166      12.303  -0.733  25.776  1.00  1.500          C  
ATOM   2493  H   LEU A 166      14.702  -3.095  22.198  1.00  1.150          H  
ATOM   2494  HA  LEU A 166      13.240  -0.514  21.981  1.00  1.340          H  
ATOM   2495 1HB  LEU A 166      14.419  -1.957  24.314  1.00  1.800          H  
ATOM   2496 2HB  LEU A 166      14.195  -0.207  24.372  1.00  1.800          H  
ATOM   2497  HG  LEU A 166      11.716  -0.851  23.718  1.00  1.800          H  
ATOM   2498 1HD1 LEU A 166      11.056  -2.963  24.740  1.00  1.800          H  
ATOM   2499 2HD1 LEU A 166      12.147  -3.269  23.405  1.00  1.800          H  
ATOM   2500 3HD1 LEU A 166      12.750  -3.387  25.059  1.00  1.800          H  
ATOM   2501 1HD2 LEU A 166      11.284  -0.861  26.143  1.00  1.800          H  
ATOM   2502 2HD2 LEU A 166      13.004  -1.215  26.462  1.00  1.800          H  
ATOM   2503 3HD2 LEU A 166      12.533   0.333  25.719  1.00  1.800          H  
ATOM   2504  N   ASP A 167      15.116   1.060  22.193  1.00  1.260          N  
ATOM   2505  CA  ASP A 167      16.210   2.018  22.184  1.00  1.390          C  
ATOM   2506  C   ASP A 167      16.397   2.572  23.600  1.00  1.500          C  
ATOM   2507  O   ASP A 167      17.516   2.803  24.065  1.00  1.540          O  
ATOM   2508  CB  ASP A 167      15.929   3.174  21.227  1.00  1.890          C  
ATOM   2509  CG  ASP A 167      15.794   2.739  19.786  1.00  1.890          C  
ATOM   2510  OD1 ASP A 167      16.558   1.910  19.356  1.00  1.890          O  
ATOM   2511  OD2 ASP A 167      14.956   3.283  19.106  1.00  1.890          O  
ATOM   2512  H   ASP A 167      14.156   1.405  22.264  1.00  1.510          H  
ATOM   2513  HA  ASP A 167      17.126   1.515  21.875  1.00  1.670          H  
ATOM   2514 1HB  ASP A 167      15.005   3.676  21.528  1.00  2.270          H  
ATOM   2515 2HB  ASP A 167      16.733   3.904  21.298  1.00  2.270          H  
ATOM   2516  N   ASN A 168      15.274   2.781  24.291  1.00  1.640          N  
ATOM   2517  CA  ASN A 168      15.260   3.353  25.636  1.00  1.840          C  
ATOM   2518  C   ASN A 168      15.468   2.231  26.646  1.00  1.820          C  
ATOM   2519  O   ASN A 168      14.598   1.379  26.797  1.00  1.870          O  
ATOM   2520  CB  ASN A 168      13.963   4.096  25.873  1.00  2.500          C  
ATOM   2521  CG  ASN A 168      13.910   4.823  27.178  1.00  2.500          C  
ATOM   2522  OD1 ASN A 168      14.640   4.505  28.117  1.00  2.500          O  
ATOM   2523  ND2 ASN A 168      13.046   5.812  27.255  1.00  2.500          N  
ATOM   2524  H   ASN A 168      14.377   2.554  23.854  1.00  1.970          H  
ATOM   2525  HA  ASN A 168      16.092   4.050  25.737  1.00  2.210          H  
ATOM   2526 1HB  ASN A 168      13.786   4.806  25.060  1.00  3.000          H  
ATOM   2527 2HB  ASN A 168      13.154   3.375  25.853  1.00  3.000          H  
ATOM   2528 1HD2 ASN A 168      12.940   6.324  28.106  1.00  3.000          H  
ATOM   2529 2HD2 ASN A 168      12.463   6.061  26.454  1.00  3.000          H  
ATOM   2530  N   LYS A 169      16.642   2.188  27.297  1.00  1.810          N  
ATOM   2531  CA  LYS A 169      16.982   1.055  28.166  1.00  1.820          C  
ATOM   2532  C   LYS A 169      16.883  -0.174  27.290  1.00  1.620          C  
ATOM   2533  O   LYS A 169      16.227  -1.168  27.606  1.00  1.630          O  
ATOM   2534  CB  LYS A 169      16.073   0.968  29.398  1.00  2.540          C  
ATOM   2535  CG  LYS A 169      16.164   2.181  30.314  1.00  2.540          C  
ATOM   2536  CD  LYS A 169      15.277   2.041  31.545  1.00  2.540          C  
ATOM   2537  CE  LYS A 169      15.362   3.290  32.427  1.00  2.540          C  
ATOM   2538  NZ  LYS A 169      14.469   3.204  33.626  1.00  2.540          N  
ATOM   2539  H   LYS A 169      17.303   2.939  27.151  1.00  2.170          H  
ATOM   2540  HA  LYS A 169      18.016   1.150  28.497  1.00  2.180          H  
ATOM   2541 1HB  LYS A 169      15.034   0.846  29.105  1.00  3.050          H  
ATOM   2542 2HB  LYS A 169      16.345   0.090  29.981  1.00  3.050          H  
ATOM   2543 1HG  LYS A 169      17.197   2.315  30.629  1.00  3.050          H  
ATOM   2544 2HG  LYS A 169      15.858   3.063  29.767  1.00  3.050          H  
ATOM   2545 1HD  LYS A 169      14.238   1.907  31.228  1.00  3.050          H  
ATOM   2546 2HD  LYS A 169      15.579   1.169  32.120  1.00  3.050          H  
ATOM   2547 1HE  LYS A 169      16.389   3.418  32.760  1.00  3.050          H  
ATOM   2548 2HE  LYS A 169      15.067   4.160  31.835  1.00  3.050          H  
ATOM   2549 1HZ  LYS A 169      14.548   4.045  34.170  1.00  3.050          H  
ATOM   2550 2HZ  LYS A 169      13.489   3.101  33.303  1.00  3.050          H  
ATOM   2551 3HZ  LYS A 169      14.719   2.412  34.190  1.00  3.050          H  
ATOM   2552  N   ALA A 170      17.573  -0.055  26.166  1.00  1.490          N  
ATOM   2553  CA  ALA A 170      17.583  -1.012  25.096  1.00  1.320          C  
ATOM   2554  C   ALA A 170      17.869  -2.438  25.506  1.00  1.300          C  
ATOM   2555  O   ALA A 170      18.826  -2.733  26.226  1.00  1.450          O  
ATOM   2556  CB  ALA A 170      18.624  -0.582  24.091  1.00  1.920          C  
ATOM   2557  H   ALA A 170      18.090   0.803  26.038  1.00  1.790          H  
ATOM   2558  HA  ALA A 170      16.604  -0.991  24.635  1.00  1.580          H  
ATOM   2559 1HB  ALA A 170      18.603  -1.251  23.271  1.00  2.300          H  
ATOM   2560 2HB  ALA A 170      18.409   0.420  23.746  1.00  2.300          H  
ATOM   2561 3HB  ALA A 170      19.608  -0.603  24.555  1.00  2.300          H  
ATOM   2562  N   ASP A 171      17.016  -3.304  24.974  1.00  1.150          N  
ATOM   2563  CA  ASP A 171      16.999  -4.751  25.103  1.00  1.130          C  
ATOM   2564  C   ASP A 171      16.077  -5.292  24.006  1.00  1.020          C  
ATOM   2565  O   ASP A 171      15.548  -4.522  23.191  1.00  0.970          O  
ATOM   2566  CB  ASP A 171      16.516  -5.191  26.501  1.00  1.590          C  
ATOM   2567  CG  ASP A 171      17.044  -6.608  26.940  1.00  1.590          C  
ATOM   2568  OD1 ASP A 171      17.357  -7.424  26.074  1.00  1.590          O  
ATOM   2569  OD2 ASP A 171      17.115  -6.855  28.105  1.00  1.590          O  
ATOM   2570  H   ASP A 171      16.285  -2.895  24.416  1.00  1.380          H  
ATOM   2571  HA  ASP A 171      18.005  -5.140  24.939  1.00  1.360          H  
ATOM   2572 1HB  ASP A 171      16.833  -4.450  27.243  1.00  1.910          H  
ATOM   2573 2HB  ASP A 171      15.416  -5.213  26.516  1.00  1.910          H  
ATOM   2574  N   LEU A 172      15.934  -6.609  23.957  1.00  1.030          N  
ATOM   2575  CA  LEU A 172      15.007  -7.293  23.059  1.00  0.950          C  
ATOM   2576  C   LEU A 172      13.900  -7.911  23.914  1.00  0.910          C  
ATOM   2577  O   LEU A 172      14.177  -8.802  24.715  1.00  1.160          O  
ATOM   2578  CB  LEU A 172      15.737  -8.413  22.306  1.00  1.360          C  
ATOM   2579  CG  LEU A 172      14.943  -9.238  21.322  1.00  1.360          C  
ATOM   2580  CD1 LEU A 172      14.499  -8.361  20.222  1.00  1.360          C  
ATOM   2581  CD2 LEU A 172      15.821 -10.405  20.777  1.00  1.360          C  
ATOM   2582  H   LEU A 172      16.471  -7.155  24.628  1.00  1.240          H  
ATOM   2583  HA  LEU A 172      14.571  -6.569  22.382  1.00  1.140          H  
ATOM   2584 1HB  LEU A 172      16.621  -8.010  21.806  1.00  1.630          H  
ATOM   2585 2HB  LEU A 172      16.051  -9.104  23.042  1.00  1.630          H  
ATOM   2586  HG  LEU A 172      14.066  -9.639  21.812  1.00  1.630          H  
ATOM   2587 1HD1 LEU A 172      13.958  -8.900  19.536  1.00  1.630          H  
ATOM   2588 2HD1 LEU A 172      13.871  -7.555  20.575  1.00  1.630          H  
ATOM   2589 3HD1 LEU A 172      15.374  -7.974  19.735  1.00  1.630          H  
ATOM   2590 1HD2 LEU A 172      15.250 -10.997  20.060  1.00  1.630          H  
ATOM   2591 2HD2 LEU A 172      16.706  -9.998  20.282  1.00  1.630          H  
ATOM   2592 3HD2 LEU A 172      16.136 -11.042  21.605  1.00  1.630          H  
ATOM   2593  N   ASP A 173      12.658  -7.470  23.769  1.00  0.760          N  
ATOM   2594  CA  ASP A 173      11.631  -8.011  24.660  1.00  0.860          C  
ATOM   2595  C   ASP A 173      10.933  -9.204  24.039  1.00  0.710          C  
ATOM   2596  O   ASP A 173      10.274  -9.061  23.015  1.00  0.760          O  
ATOM   2597  CB  ASP A 173      10.575  -6.958  25.011  1.00  1.160          C  
ATOM   2598  CG  ASP A 173      11.071  -5.804  25.904  1.00  1.160          C  
ATOM   2599  OD1 ASP A 173      12.151  -5.876  26.455  1.00  1.160          O  
ATOM   2600  OD2 ASP A 173      10.332  -4.855  26.038  1.00  1.160          O  
ATOM   2601  H   ASP A 173      12.415  -6.780  23.050  1.00  0.910          H  
ATOM   2602  HA  ASP A 173      12.105  -8.343  25.587  1.00  1.030          H  
ATOM   2603 1HB  ASP A 173      10.184  -6.527  24.082  1.00  1.400          H  
ATOM   2604 2HB  ASP A 173       9.735  -7.449  25.515  1.00  1.400          H  
ATOM   2605  N   GLY A 174      11.086 -10.400  24.603  1.00  0.610          N  
ATOM   2606  CA  GLY A 174      10.410 -11.521  23.969  1.00  0.570          C  
ATOM   2607  C   GLY A 174       9.041 -11.711  24.581  1.00  0.510          C  
ATOM   2608  O   GLY A 174       8.891 -11.631  25.801  1.00  0.600          O  
ATOM   2609  H   GLY A 174      11.651 -10.540  25.452  1.00  0.730          H  
ATOM   2610 1HA  GLY A 174      10.292 -11.338  22.908  1.00  0.680          H  
ATOM   2611 2HA  GLY A 174      11.007 -12.424  24.089  1.00  0.680          H  
ATOM   2612  N   GLU A 175       8.059 -12.097  23.767  1.00  0.620          N  
ATOM   2613  CA  GLU A 175       6.718 -12.362  24.283  1.00  0.670          C  
ATOM   2614  C   GLU A 175       6.488 -13.856  24.213  1.00  0.670          C  
ATOM   2615  O   GLU A 175       7.014 -14.488  23.304  1.00  0.760          O  
ATOM   2616  CB  GLU A 175       5.653 -11.696  23.402  1.00  0.920          C  
ATOM   2617  CG  GLU A 175       5.776 -10.196  23.202  1.00  0.920          C  
ATOM   2618  CD  GLU A 175       6.699  -9.794  22.053  1.00  0.920          C  
ATOM   2619  OE1 GLU A 175       6.885 -10.559  21.105  1.00  0.920          O  
ATOM   2620  OE2 GLU A 175       7.227  -8.713  22.137  1.00  0.920          O  
ATOM   2621  H   GLU A 175       8.223 -12.153  22.766  1.00  0.740          H  
ATOM   2622  HA  GLU A 175       6.635 -12.027  25.319  1.00  0.800          H  
ATOM   2623 1HB  GLU A 175       5.654 -12.166  22.418  1.00  1.100          H  
ATOM   2624 2HB  GLU A 175       4.667 -11.873  23.838  1.00  1.100          H  
ATOM   2625 1HG  GLU A 175       4.781  -9.777  23.022  1.00  1.100          H  
ATOM   2626 2HG  GLU A 175       6.160  -9.760  24.122  1.00  1.100          H  
ATOM   2627  N   SER A 176       5.633 -14.401  25.082  1.00  0.700          N  
ATOM   2628  CA  SER A 176       5.309 -15.829  25.010  1.00  0.790          C  
ATOM   2629  C   SER A 176       3.902 -16.221  25.383  1.00  0.750          C  
ATOM   2630  O   SER A 176       3.294 -15.711  26.341  1.00  0.740          O  
ATOM   2631  CB  SER A 176       6.226 -16.684  25.862  1.00  1.070          C  
ATOM   2632  OG  SER A 176       5.780 -18.020  25.850  1.00  1.070          O  
ATOM   2633  H   SER A 176       5.273 -13.832  25.853  1.00  0.840          H  
ATOM   2634  HA  SER A 176       5.443 -16.128  23.979  1.00  0.950          H  
ATOM   2635 1HB  SER A 176       7.221 -16.655  25.465  1.00  1.280          H  
ATOM   2636 2HB  SER A 176       6.254 -16.306  26.883  1.00  1.280          H  
ATOM   2637  HG  SER A 176       6.457 -18.563  26.346  1.00  1.280          H  
ATOM   2638  N   THR A 177       3.452 -17.273  24.692  1.00  0.780          N  
ATOM   2639  CA  THR A 177       2.139 -17.941  24.851  1.00  0.770          C  
ATOM   2640  C   THR A 177       1.946 -18.504  26.254  1.00  0.660          C  
ATOM   2641  O   THR A 177       0.836 -18.841  26.669  1.00  0.770          O  
ATOM   2642  CB  THR A 177       2.004 -19.141  23.904  1.00  1.080          C  
ATOM   2643  OG1 THR A 177       3.044 -20.065  24.214  1.00  1.080          O  
ATOM   2644  CG2 THR A 177       2.113 -18.732  22.463  1.00  1.080          C  
ATOM   2645  H   THR A 177       4.078 -17.592  23.941  1.00  0.940          H  
ATOM   2646  HA  THR A 177       1.349 -17.220  24.660  1.00  0.920          H  
ATOM   2647  HB  THR A 177       1.038 -19.620  24.069  1.00  1.300          H  
ATOM   2648  HG1 THR A 177       2.829 -20.936  23.853  1.00  1.300          H  
ATOM   2649 1HG2 THR A 177       2.016 -19.608  21.820  1.00  1.300          H  
ATOM   2650 2HG2 THR A 177       1.313 -18.038  22.241  1.00  1.300          H  
ATOM   2651 3HG2 THR A 177       3.066 -18.260  22.278  1.00  1.300          H  
ATOM   2652  N   GLU A 178       3.034 -18.528  27.006  1.00  0.720          N  
ATOM   2653  CA  GLU A 178       3.110 -18.978  28.380  1.00  0.850          C  
ATOM   2654  C   GLU A 178       2.555 -17.911  29.339  1.00  0.810          C  
ATOM   2655  O   GLU A 178       2.440 -18.158  30.540  1.00  0.990          O  
ATOM   2656  CB  GLU A 178       4.576 -19.314  28.692  1.00  1.140          C  
ATOM   2657  CG  GLU A 178       5.086 -20.539  27.891  1.00  1.140          C  
ATOM   2658  CD  GLU A 178       6.590 -20.771  27.919  1.00  1.140          C  
ATOM   2659  OE1 GLU A 178       7.027 -21.750  28.472  1.00  1.140          O  
ATOM   2660  OE2 GLU A 178       7.303 -19.967  27.326  1.00  1.140          O  
ATOM   2661  H   GLU A 178       3.899 -18.239  26.549  1.00  0.860          H  
ATOM   2662  HA  GLU A 178       2.509 -19.882  28.481  1.00  1.020          H  
ATOM   2663 1HB  GLU A 178       5.207 -18.452  28.463  1.00  1.370          H  
ATOM   2664 2HB  GLU A 178       4.686 -19.529  29.753  1.00  1.370          H  
ATOM   2665 1HG  GLU A 178       4.594 -21.426  28.285  1.00  1.370          H  
ATOM   2666 2HG  GLU A 178       4.772 -20.430  26.850  1.00  1.370          H  
ATOM   2667  N   GLY A 179       2.179 -16.736  28.797  1.00  0.700          N  
ATOM   2668  CA  GLY A 179       1.616 -15.636  29.585  1.00  0.840          C  
ATOM   2669  C   GLY A 179       2.712 -14.805  30.223  1.00  0.780          C  
ATOM   2670  O   GLY A 179       2.590 -14.369  31.371  1.00  0.930          O  
ATOM   2671  H   GLY A 179       2.330 -16.590  27.798  1.00  0.840          H  
ATOM   2672 1HA  GLY A 179       1.006 -15.003  28.936  1.00  1.010          H  
ATOM   2673 2HA  GLY A 179       0.956 -16.032  30.356  1.00  1.010          H  
ATOM   2674  N   THR A 180       3.839 -14.698  29.526  1.00  0.640          N  
ATOM   2675  CA  THR A 180       4.982 -13.944  30.042  1.00  0.620          C  
ATOM   2676  C   THR A 180       5.697 -13.046  29.018  1.00  0.620          C  
ATOM   2677  O   THR A 180       5.449 -13.098  27.798  1.00  0.660          O  
ATOM   2678  CB  THR A 180       6.030 -14.884  30.694  1.00  0.880          C  
ATOM   2679  OG1 THR A 180       6.634 -15.720  29.701  1.00  0.880          O  
ATOM   2680  CG2 THR A 180       5.370 -15.769  31.739  1.00  0.880          C  
ATOM   2681  H   THR A 180       3.853 -15.086  28.582  1.00  0.770          H  
ATOM   2682  HA  THR A 180       4.614 -13.282  30.830  1.00  0.740          H  
ATOM   2683  HB  THR A 180       6.803 -14.279  31.175  1.00  1.050          H  
ATOM   2684  HG1 THR A 180       7.387 -16.189  30.101  1.00  1.050          H  
ATOM   2685 1HG2 THR A 180       6.121 -16.407  32.197  1.00  1.050          H  
ATOM   2686 2HG2 THR A 180       4.914 -15.140  32.504  1.00  1.050          H  
ATOM   2687 3HG2 THR A 180       4.614 -16.397  31.285  1.00  1.050          H  
ATOM   2688  N   GLU A 181       6.615 -12.231  29.556  1.00  0.670          N  
ATOM   2689  CA  GLU A 181       7.543 -11.395  28.773  1.00  0.740          C  
ATOM   2690  C   GLU A 181       8.932 -11.549  29.384  1.00  0.650          C  
ATOM   2691  O   GLU A 181       9.079 -11.521  30.615  1.00  0.710          O  
ATOM   2692  CB  GLU A 181       7.166  -9.916  28.785  1.00  1.010          C  
ATOM   2693  CG  GLU A 181       8.016  -9.014  27.887  1.00  1.010          C  
ATOM   2694  CD  GLU A 181       7.573  -7.606  27.943  1.00  1.010          C  
ATOM   2695  OE1 GLU A 181       7.121  -7.100  26.953  1.00  1.010          O  
ATOM   2696  OE2 GLU A 181       7.685  -7.019  28.982  1.00  1.010          O  
ATOM   2697  H   GLU A 181       6.655 -12.223  30.580  1.00  0.800          H  
ATOM   2698  HA  GLU A 181       7.565 -11.754  27.749  1.00  0.890          H  
ATOM   2699 1HB  GLU A 181       6.122  -9.796  28.564  1.00  1.210          H  
ATOM   2700 2HB  GLU A 181       7.337  -9.531  29.751  1.00  1.210          H  
ATOM   2701 1HG  GLU A 181       9.060  -9.061  28.199  1.00  1.210          H  
ATOM   2702 2HG  GLU A 181       7.954  -9.370  26.857  1.00  1.210          H  
ATOM   2703  N   GLU A 182       9.964 -11.771  28.559  1.00  0.610          N  
ATOM   2704  CA  GLU A 182      11.278 -12.009  29.175  1.00  0.630          C  
ATOM   2705  C   GLU A 182      12.518 -11.370  28.505  1.00  0.600          C  
ATOM   2706  O   GLU A 182      12.612 -11.187  27.279  1.00  0.610          O  
ATOM   2707  CB  GLU A 182      11.504 -13.524  29.373  1.00  0.870          C  
ATOM   2708  CG  GLU A 182      10.492 -14.255  30.297  1.00  0.870          C  
ATOM   2709  CD  GLU A 182      10.833 -15.718  30.578  1.00  0.870          C  
ATOM   2710  OE1 GLU A 182      11.869 -16.139  30.168  1.00  0.870          O  
ATOM   2711  OE2 GLU A 182      10.059 -16.404  31.211  1.00  0.870          O  
ATOM   2712  H   GLU A 182       9.814 -11.742  27.544  1.00  0.730          H  
ATOM   2713  HA  GLU A 182      11.245 -11.582  30.176  1.00  0.760          H  
ATOM   2714 1HB  GLU A 182      11.532 -14.029  28.413  1.00  1.050          H  
ATOM   2715 2HB  GLU A 182      12.453 -13.659  29.865  1.00  1.050          H  
ATOM   2716 1HG  GLU A 182      10.487 -13.733  31.202  1.00  1.050          H  
ATOM   2717 2HG  GLU A 182       9.500 -14.190  29.894  1.00  1.050          H  
ATOM   2718  N   LEU A 183      13.448 -11.000  29.406  1.00  0.680          N  
ATOM   2719  CA  LEU A 183      14.786 -10.390  29.223  1.00  0.780          C  
ATOM   2720  C   LEU A 183      15.847 -11.391  29.749  1.00  0.990          C  
ATOM   2721  O   LEU A 183      15.465 -12.247  30.551  1.00  1.500          O  
ATOM   2722  CB  LEU A 183      14.817  -9.065  30.003  1.00  1.050          C  
ATOM   2723  CG  LEU A 183      14.085  -7.818  29.388  1.00  1.050          C  
ATOM   2724  CD1 LEU A 183      12.526  -7.930  29.467  1.00  1.050          C  
ATOM   2725  CD2 LEU A 183      14.546  -6.605  30.171  1.00  1.050          C  
ATOM   2726  H   LEU A 183      13.184 -11.206  30.377  1.00  0.820          H  
ATOM   2727  HA  LEU A 183      14.954 -10.205  28.161  1.00  0.940          H  
ATOM   2728 1HB  LEU A 183      14.349  -9.245  30.951  1.00  1.260          H  
ATOM   2729 2HB  LEU A 183      15.853  -8.781  30.179  1.00  1.260          H  
ATOM   2730  HG  LEU A 183      14.368  -7.707  28.333  1.00  1.260          H  
ATOM   2731 1HD1 LEU A 183      12.089  -7.021  29.038  1.00  1.260          H  
ATOM   2732 2HD1 LEU A 183      12.169  -8.760  28.903  1.00  1.260          H  
ATOM   2733 3HD1 LEU A 183      12.209  -8.032  30.503  1.00  1.260          H  
ATOM   2734 1HD2 LEU A 183      14.078  -5.711  29.756  1.00  1.260          H  
ATOM   2735 2HD2 LEU A 183      14.264  -6.713  31.217  1.00  1.260          H  
ATOM   2736 3HD2 LEU A 183      15.632  -6.514  30.091  1.00  1.260          H  
ATOM   2737  N   GLU A 184      17.156 -11.345  29.370  1.00  0.960          N  
ATOM   2738  CA  GLU A 184      17.913 -10.306  28.644  1.00  0.930          C  
ATOM   2739  C   GLU A 184      18.693 -10.802  27.417  1.00  1.070          C  
ATOM   2740  O   GLU A 184      19.333 -11.867  27.421  1.00  1.330          O  
ATOM   2741  CB  GLU A 184      18.912  -9.692  29.648  1.00  1.310          C  
ATOM   2742  CG  GLU A 184      19.869  -8.633  29.105  1.00  1.310          C  
ATOM   2743  CD  GLU A 184      20.772  -8.051  30.167  1.00  1.310          C  
ATOM   2744  OE1 GLU A 184      20.606  -8.391  31.315  1.00  1.310          O  
ATOM   2745  OE2 GLU A 184      21.637  -7.279  29.824  1.00  1.310          O  
ATOM   2746  H   GLU A 184      17.741 -12.134  29.661  1.00  1.150          H  
ATOM   2747  HA  GLU A 184      17.223  -9.531  28.302  1.00  1.120          H  
ATOM   2748 1HB  GLU A 184      18.356  -9.228  30.462  1.00  1.580          H  
ATOM   2749 2HB  GLU A 184      19.508 -10.483  30.082  1.00  1.580          H  
ATOM   2750 1HG  GLU A 184      20.499  -9.085  28.349  1.00  1.580          H  
ATOM   2751 2HG  GLU A 184      19.301  -7.838  28.637  1.00  1.580          H  
ATOM   2752  N   ASP A 185      18.659 -10.006  26.344  1.00  1.200          N  
ATOM   2753  CA  ASP A 185      19.403 -10.352  25.133  1.00  1.350          C  
ATOM   2754  C   ASP A 185      20.896 -10.090  25.268  1.00  1.350          C  
ATOM   2755  O   ASP A 185      21.674 -11.041  25.128  1.00  1.480          O  
ATOM   2756  CB  ASP A 185      18.842  -9.619  23.923  1.00  1.830          C  
ATOM   2757  CG  ASP A 185      19.465 -10.052  22.583  1.00  1.830          C  
ATOM   2758  OD1 ASP A 185      19.974 -11.141  22.534  1.00  1.830          O  
ATOM   2759  OD2 ASP A 185      19.434  -9.306  21.630  1.00  1.830          O  
ATOM   2760  H   ASP A 185      18.132  -9.118  26.368  1.00  1.440          H  
ATOM   2761  HA  ASP A 185      19.278 -11.416  24.958  1.00  1.620          H  
ATOM   2762 1HB  ASP A 185      17.806  -9.840  23.893  1.00  2.200          H  
ATOM   2763 2HB  ASP A 185      18.952  -8.540  24.058  1.00  2.200          H  
ATOM   2764  N   SER A 186      21.279  -8.846  25.672  1.00  1.340          N  
ATOM   2765  CA  SER A 186      22.756  -9.100  25.597  1.00  1.470          C  
ATOM   2766  C   SER A 186      23.391  -9.765  26.863  1.00  1.480          C  
ATOM   2767  O   SER A 186      24.314  -9.212  27.462  1.00  1.710          O  
ATOM   2768  CB  SER A 186      23.464  -7.767  25.408  1.00  2.010          C  
ATOM   2769  OG  SER A 186      23.075  -7.153  24.218  1.00  2.010          O  
ATOM   2770  H   SER A 186      21.762  -8.009  25.969  1.00  1.610          H  
ATOM   2771  HA  SER A 186      22.995  -9.679  24.705  1.00  1.760          H  
ATOM   2772 1HB  SER A 186      23.244  -7.110  26.251  1.00  2.410          H  
ATOM   2773 2HB  SER A 186      24.542  -7.931  25.396  1.00  2.410          H  
ATOM   2774  HG  SER A 186      23.590  -6.341  24.154  1.00  2.410          H  
ATOM   2775  N   LEU A 187      22.865 -10.922  27.265  1.00  1.350          N  
ATOM   2776  CA  LEU A 187      23.272 -11.760  28.364  1.00  1.470          C  
ATOM   2777  C   LEU A 187      23.257 -13.167  27.811  1.00  1.460          C  
ATOM   2778  O   LEU A 187      23.854 -14.095  28.365  1.00  1.620          O  
ATOM   2779  CB  LEU A 187      22.296 -11.616  29.533  1.00  2.010          C  
ATOM   2780  CG  LEU A 187      22.576 -12.405  30.828  1.00  2.010          C  
ATOM   2781  CD1 LEU A 187      23.908 -11.980  31.447  1.00  2.010          C  
ATOM   2782  CD2 LEU A 187      21.418 -12.150  31.782  1.00  2.010          C  
ATOM   2783  H   LEU A 187      22.140 -11.305  26.675  1.00  1.620          H  
ATOM   2784  HA  LEU A 187      24.282 -11.496  28.661  1.00  1.760          H  
ATOM   2785 1HB  LEU A 187      22.243 -10.563  29.797  1.00  2.410          H  
ATOM   2786 2HB  LEU A 187      21.310 -11.921  29.180  1.00  2.410          H  
ATOM   2787  HG  LEU A 187      22.636 -13.470  30.607  1.00  2.410          H  
ATOM   2788 1HD1 LEU A 187      24.075 -12.546  32.363  1.00  2.410          H  
ATOM   2789 2HD1 LEU A 187      24.724 -12.179  30.758  1.00  2.410          H  
ATOM   2790 3HD1 LEU A 187      23.877 -10.914  31.678  1.00  2.410          H  
ATOM   2791 1HD2 LEU A 187      21.574 -12.703  32.708  1.00  2.410          H  
ATOM   2792 2HD2 LEU A 187      21.348 -11.079  32.003  1.00  2.410          H  
ATOM   2793 3HD2 LEU A 187      20.492 -12.479  31.309  1.00  2.410          H  
ATOM   2794  N   ASN A 188      22.455 -13.299  26.743  1.00  1.400          N  
ATOM   2795  CA  ASN A 188      22.066 -14.540  26.095  1.00  1.480          C  
ATOM   2796  C   ASN A 188      21.394 -15.480  27.089  1.00  1.390          C  
ATOM   2797  O   ASN A 188      21.669 -16.679  27.081  1.00  1.540          O  
ATOM   2798  CB  ASN A 188      23.277 -15.208  25.480  1.00  2.040          C  
ATOM   2799  CG  ASN A 188      22.942 -16.200  24.387  1.00  2.040          C  
ATOM   2800  OD1 ASN A 188      21.982 -16.015  23.629  1.00  2.040          O  
ATOM   2801  ND2 ASN A 188      23.748 -17.230  24.276  1.00  2.040          N  
ATOM   2802  H   ASN A 188      22.088 -12.444  26.329  1.00  1.680          H  
ATOM   2803  HA  ASN A 188      21.344 -14.308  25.309  1.00  1.780          H  
ATOM   2804 1HB  ASN A 188      23.933 -14.444  25.087  1.00  2.450          H  
ATOM   2805 2HB  ASN A 188      23.831 -15.732  26.259  1.00  2.450          H  
ATOM   2806 1HD2 ASN A 188      23.616 -17.914  23.558  1.00  2.450          H  
ATOM   2807 2HD2 ASN A 188      24.513 -17.324  24.910  1.00  2.450          H  
ATOM   2808  N   HIS A 189      20.523 -14.944  27.951  1.00  1.250          N  
ATOM   2809  CA  HIS A 189      19.860 -15.788  28.934  1.00  1.240          C  
ATOM   2810  C   HIS A 189      18.631 -15.114  29.503  1.00  1.120          C  
ATOM   2811  O   HIS A 189      18.663 -13.925  29.861  1.00  1.170          O  
ATOM   2812  CB  HIS A 189      20.813 -16.157  30.077  1.00  1.740          C  
ATOM   2813  CG  HIS A 189      20.265 -17.219  30.989  1.00  1.740          C  
ATOM   2814  ND1 HIS A 189      20.140 -18.536  30.598  1.00  1.740          N  
ATOM   2815  CD2 HIS A 189      19.819 -17.166  32.263  1.00  1.740          C  
ATOM   2816  CE1 HIS A 189      19.638 -19.242  31.594  1.00  1.740          C  
ATOM   2817  NE2 HIS A 189      19.436 -18.434  32.611  1.00  1.740          N  
ATOM   2818  H   HIS A 189      20.281 -13.950  27.885  1.00  1.500          H  
ATOM   2819  HA  HIS A 189      19.533 -16.712  28.457  1.00  1.490          H  
ATOM   2820 1HB  HIS A 189      21.764 -16.502  29.672  1.00  2.090          H  
ATOM   2821 2HB  HIS A 189      21.015 -15.272  30.676  1.00  2.090          H  
ATOM   2822  HD2 HIS A 189      19.768 -16.296  32.897  1.00  2.090          H  
ATOM   2823  HE1 HIS A 189      19.425 -20.309  31.577  1.00  2.090          H  
ATOM   2824  HE2 HIS A 189      19.055 -18.694  33.509  1.00  2.090          H  
ATOM   2825  N   PHE A 190      17.570 -15.892  29.695  1.00  1.090          N  
ATOM   2826  CA  PHE A 190      16.381 -15.327  30.292  1.00  1.040          C  
ATOM   2827  C   PHE A 190      16.557 -15.302  31.807  1.00  1.100          C  
ATOM   2828  O   PHE A 190      16.628 -16.344  32.460  1.00  1.300          O  
ATOM   2829  CB  PHE A 190      15.148 -16.096  29.873  1.00  1.480          C  
ATOM   2830  CG  PHE A 190      14.815 -15.932  28.406  1.00  1.480          C  
ATOM   2831  CD1 PHE A 190      15.041 -16.943  27.506  1.00  1.480          C  
ATOM   2832  CD2 PHE A 190      14.287 -14.749  27.939  1.00  1.480          C  
ATOM   2833  CE1 PHE A 190      14.715 -16.779  26.186  1.00  1.480          C  
ATOM   2834  CE2 PHE A 190      13.945 -14.579  26.632  1.00  1.480          C  
ATOM   2835  CZ  PHE A 190      14.151 -15.604  25.753  1.00  1.480          C  
ATOM   2836  H   PHE A 190      17.584 -16.862  29.407  1.00  1.310          H  
ATOM   2837  HA  PHE A 190      16.272 -14.317  29.932  1.00  1.250          H  
ATOM   2838 1HB  PHE A 190      15.278 -17.154  30.083  1.00  1.770          H  
ATOM   2839 2HB  PHE A 190      14.290 -15.747  30.456  1.00  1.770          H  
ATOM   2840  HD1 PHE A 190      15.467 -17.883  27.855  1.00  1.770          H  
ATOM   2841  HD2 PHE A 190      14.137 -13.943  28.636  1.00  1.770          H  
ATOM   2842  HE1 PHE A 190      14.886 -17.578  25.486  1.00  1.770          H  
ATOM   2843  HE2 PHE A 190      13.510 -13.630  26.301  1.00  1.770          H  
ATOM   2844  HZ  PHE A 190      13.886 -15.493  24.713  1.00  1.770          H  
ATOM   2845  N   THR A 191      16.667 -14.084  32.326  1.00  1.020          N  
ATOM   2846  CA  THR A 191      17.001 -13.798  33.724  1.00  1.070          C  
ATOM   2847  C   THR A 191      15.959 -12.940  34.441  1.00  1.060          C  
ATOM   2848  O   THR A 191      15.837 -12.979  35.669  1.00  1.170          O  
ATOM   2849  CB  THR A 191      18.375 -13.096  33.774  1.00  1.480          C  
ATOM   2850  OG1 THR A 191      19.329 -13.930  33.135  1.00  1.480          O  
ATOM   2851  CG2 THR A 191      18.833 -12.845  35.199  1.00  1.480          C  
ATOM   2852  H   THR A 191      16.492 -13.325  31.672  1.00  1.220          H  
ATOM   2853  HA  THR A 191      17.076 -14.746  34.255  1.00  1.280          H  
ATOM   2854  HB  THR A 191      18.317 -12.149  33.238  1.00  1.770          H  
ATOM   2855  HG1 THR A 191      19.113 -13.970  32.186  1.00  1.770          H  
ATOM   2856 1HG2 THR A 191      19.809 -12.365  35.178  1.00  1.770          H  
ATOM   2857 2HG2 THR A 191      18.138 -12.196  35.718  1.00  1.770          H  
ATOM   2858 3HG2 THR A 191      18.904 -13.792  35.727  1.00  1.770          H  
ATOM   2859  N   HIS A 192      15.225 -12.143  33.675  1.00  1.040          N  
ATOM   2860  CA  HIS A 192      14.286 -11.188  34.245  1.00  1.120          C  
ATOM   2861  C   HIS A 192      12.958 -11.353  33.536  1.00  0.970          C  
ATOM   2862  O   HIS A 192      12.930 -11.697  32.349  1.00  0.850          O  
ATOM   2863  CB  HIS A 192      14.815  -9.762  34.088  1.00  1.540          C  
ATOM   2864  CG  HIS A 192      16.126  -9.549  34.755  1.00  1.540          C  
ATOM   2865  ND1 HIS A 192      16.253  -9.390  36.118  1.00  1.540          N  
ATOM   2866  CD2 HIS A 192      17.377  -9.466  34.245  1.00  1.540          C  
ATOM   2867  CE1 HIS A 192      17.527  -9.221  36.418  1.00  1.540          C  
ATOM   2868  NE2 HIS A 192      18.228  -9.262  35.301  1.00  1.540          N  
ATOM   2869  H   HIS A 192      15.340 -12.187  32.664  1.00  1.250          H  
ATOM   2870  HA  HIS A 192      14.134 -11.389  35.304  1.00  1.340          H  
ATOM   2871 1HB  HIS A 192      14.943  -9.540  33.046  1.00  1.840          H  
ATOM   2872 2HB  HIS A 192      14.097  -9.052  34.494  1.00  1.840          H  
ATOM   2873  HD1 HIS A 192      15.585  -9.700  36.795  1.00  1.840          H  
ATOM   2874  HD2 HIS A 192      17.772  -9.532  33.229  1.00  1.840          H  
ATOM   2875  HE1 HIS A 192      17.838  -9.079  37.451  1.00  1.840          H  
ATOM   2876  N   SER A 193      11.853 -11.101  34.238  1.00  1.030          N  
ATOM   2877  CA  SER A 193      10.572 -11.333  33.595  1.00  0.950          C  
ATOM   2878  C   SER A 193       9.374 -10.583  34.131  1.00  1.000          C  
ATOM   2879  O   SER A 193       9.373 -10.044  35.244  1.00  1.150          O  
ATOM   2880  CB  SER A 193      10.252 -12.806  33.708  1.00  1.360          C  
ATOM   2881  OG  SER A 193      10.019 -13.176  35.042  1.00  1.360          O  
ATOM   2882  H   SER A 193      11.899 -10.789  35.199  1.00  1.240          H  
ATOM   2883  HA  SER A 193      10.676 -11.067  32.543  1.00  1.140          H  
ATOM   2884 1HB  SER A 193       9.366 -13.026  33.107  1.00  1.630          H  
ATOM   2885 2HB  SER A 193      11.076 -13.393  33.313  1.00  1.630          H  
ATOM   2886  HG  SER A 193      10.892 -13.245  35.448  1.00  1.630          H  
ATOM   2887  N   VAL A 194       8.333 -10.613  33.306  1.00  0.910          N  
ATOM   2888  CA  VAL A 194       7.013 -10.110  33.615  1.00  0.990          C  
ATOM   2889  C   VAL A 194       6.084 -11.301  33.702  1.00  0.890          C  
ATOM   2890  O   VAL A 194       5.970 -12.090  32.757  1.00  0.850          O  
ATOM   2891  CB  VAL A 194       6.506  -9.175  32.515  1.00  1.350          C  
ATOM   2892  CG1 VAL A 194       5.100  -8.659  32.835  1.00  1.350          C  
ATOM   2893  CG2 VAL A 194       7.498  -8.037  32.325  1.00  1.350          C  
ATOM   2894  H   VAL A 194       8.494 -11.040  32.389  1.00  1.090          H  
ATOM   2895  HA  VAL A 194       7.034  -9.591  34.573  1.00  1.190          H  
ATOM   2896  HB  VAL A 194       6.411  -9.737  31.619  1.00  1.620          H  
ATOM   2897 1HG1 VAL A 194       4.759  -8.019  32.013  1.00  1.620          H  
ATOM   2898 2HG1 VAL A 194       4.400  -9.492  32.944  1.00  1.620          H  
ATOM   2899 3HG1 VAL A 194       5.122  -8.083  33.758  1.00  1.620          H  
ATOM   2900 1HG2 VAL A 194       7.152  -7.395  31.520  1.00  1.620          H  
ATOM   2901 2HG2 VAL A 194       7.580  -7.465  33.245  1.00  1.620          H  
ATOM   2902 3HG2 VAL A 194       8.475  -8.441  32.058  1.00  1.620          H  
ATOM   2903  N   GLN A 195       5.427 -11.428  34.841  1.00  0.960          N  
ATOM   2904  CA  GLN A 195       4.511 -12.522  35.110  1.00  0.990          C  
ATOM   2905  C   GLN A 195       3.102 -11.978  35.311  1.00  1.010          C  
ATOM   2906  O   GLN A 195       2.892 -10.765  35.312  1.00  1.080          O  
ATOM   2907  CB  GLN A 195       4.948 -13.274  36.370  1.00  1.370          C  
ATOM   2908  CG  GLN A 195       6.373 -13.825  36.334  1.00  1.370          C  
ATOM   2909  CD  GLN A 195       6.561 -14.898  35.301  1.00  1.370          C  
ATOM   2910  OE1 GLN A 195       5.651 -15.700  35.070  1.00  1.370          O  
ATOM   2911  NE2 GLN A 195       7.736 -14.939  34.688  1.00  1.370          N  
ATOM   2912  H   GLN A 195       5.579 -10.730  35.557  1.00  1.150          H  
ATOM   2913  HA  GLN A 195       4.499 -13.202  34.257  1.00  1.190          H  
ATOM   2914 1HB  GLN A 195       4.868 -12.612  37.231  1.00  1.650          H  
ATOM   2915 2HB  GLN A 195       4.280 -14.113  36.545  1.00  1.650          H  
ATOM   2916 1HG  GLN A 195       7.065 -13.014  36.100  1.00  1.650          H  
ATOM   2917 2HG  GLN A 195       6.614 -14.246  37.308  1.00  1.650          H  
ATOM   2918 1HE2 GLN A 195       7.927 -15.638  33.999  1.00  1.650          H  
ATOM   2919 2HE2 GLN A 195       8.465 -14.269  34.920  1.00  1.650          H  
ATOM   2920  N   GLY A 196       2.136 -12.872  35.516  1.00  1.090          N  
ATOM   2921  CA  GLY A 196       0.759 -12.463  35.806  1.00  1.130          C  
ATOM   2922  C   GLY A 196      -0.116 -12.188  34.581  1.00  1.070          C  
ATOM   2923  O   GLY A 196      -1.257 -11.747  34.722  1.00  1.050          O  
ATOM   2924  H   GLY A 196       2.358 -13.859  35.484  1.00  1.310          H  
ATOM   2925 1HA  GLY A 196       0.286 -13.240  36.406  1.00  1.360          H  
ATOM   2926 2HA  GLY A 196       0.782 -11.571  36.431  1.00  1.360          H  
ATOM   2927  N   GLN A 197       0.408 -12.426  33.389  1.00  1.070          N  
ATOM   2928  CA  GLN A 197      -0.361 -12.196  32.172  1.00  1.000          C  
ATOM   2929  C   GLN A 197      -1.126 -13.497  31.966  1.00  1.050          C  
ATOM   2930  O   GLN A 197      -0.716 -14.527  32.508  1.00  1.150          O  
ATOM   2931  CB  GLN A 197       0.566 -11.857  31.006  1.00  1.430          C  
ATOM   2932  CG  GLN A 197       1.389 -10.598  31.223  1.00  1.430          C  
ATOM   2933  CD  GLN A 197       2.368 -10.338  30.100  1.00  1.430          C  
ATOM   2934  OE1 GLN A 197       2.848 -11.263  29.436  1.00  1.430          O  
ATOM   2935  NE2 GLN A 197       2.676  -9.087  29.883  1.00  1.430          N  
ATOM   2936  H   GLN A 197       1.352 -12.790  33.325  1.00  1.280          H  
ATOM   2937  HA  GLN A 197      -1.075 -11.385  32.315  1.00  1.200          H  
ATOM   2938 1HB  GLN A 197       1.204 -12.642  30.809  1.00  1.710          H  
ATOM   2939 2HB  GLN A 197      -0.032 -11.705  30.108  1.00  1.710          H  
ATOM   2940 1HG  GLN A 197       0.708  -9.746  31.287  1.00  1.710          H  
ATOM   2941 2HG  GLN A 197       1.953 -10.696  32.152  1.00  1.710          H  
ATOM   2942 1HE2 GLN A 197       3.314  -8.833  29.162  1.00  1.710          H  
ATOM   2943 2HE2 GLN A 197       2.258  -8.324  30.421  1.00  1.710          H  
ATOM   2944  N   THR A 198      -2.232 -13.493  31.226  1.00  1.030          N  
ATOM   2945  CA  THR A 198      -2.959 -14.750  31.057  1.00  1.130          C  
ATOM   2946  C   THR A 198      -2.941 -15.319  29.644  1.00  1.090          C  
ATOM   2947  O   THR A 198      -3.169 -16.518  29.459  1.00  1.190          O  
ATOM   2948  CB  THR A 198      -4.414 -14.590  31.527  1.00  1.540          C  
ATOM   2949  OG1 THR A 198      -5.053 -13.569  30.755  1.00  1.540          O  
ATOM   2950  CG2 THR A 198      -4.434 -14.206  33.008  1.00  1.540          C  
ATOM   2951  H   THR A 198      -2.565 -12.641  30.758  1.00  1.240          H  
ATOM   2952  HA  THR A 198      -2.498 -15.497  31.700  1.00  1.360          H  
ATOM   2953  HB  THR A 198      -4.950 -15.529  31.377  1.00  1.850          H  
ATOM   2954  HG1 THR A 198      -6.035 -13.664  30.818  1.00  1.850          H  
ATOM   2955 1HG2 THR A 198      -5.466 -14.094  33.337  1.00  1.850          H  
ATOM   2956 2HG2 THR A 198      -3.947 -14.987  33.591  1.00  1.850          H  
ATOM   2957 3HG2 THR A 198      -3.904 -13.266  33.154  1.00  1.850          H  
ATOM   2958  N   SER A 199      -2.617 -14.502  28.646  1.00  0.970          N  
ATOM   2959  CA  SER A 199      -2.625 -15.008  27.277  1.00  0.970          C  
ATOM   2960  C   SER A 199      -1.609 -14.318  26.379  1.00  0.870          C  
ATOM   2961  O   SER A 199      -0.729 -13.599  26.856  1.00  0.870          O  
ATOM   2962  CB  SER A 199      -4.002 -14.871  26.687  1.00  1.360          C  
ATOM   2963  OG  SER A 199      -4.074 -15.588  25.507  1.00  1.360          O  
ATOM   2964  H   SER A 199      -2.463 -13.507  28.839  1.00  1.160          H  
ATOM   2965  HA  SER A 199      -2.371 -16.068  27.303  1.00  1.160          H  
ATOM   2966 1HB  SER A 199      -4.737 -15.250  27.396  1.00  1.630          H  
ATOM   2967 2HB  SER A 199      -4.225 -13.819  26.501  1.00  1.630          H  
ATOM   2968  HG  SER A 199      -4.960 -15.459  25.158  1.00  1.630          H  
ATOM   2969  N   GLU A 200      -1.705 -14.555  25.073  1.00  0.840          N  
ATOM   2970  CA  GLU A 200      -0.763 -13.947  24.139  1.00  0.850          C  
ATOM   2971  C   GLU A 200      -0.833 -12.427  24.241  1.00  0.890          C  
ATOM   2972  O   GLU A 200      -1.919 -11.836  24.327  1.00  0.910          O  
ATOM   2973  CB  GLU A 200      -1.019 -14.438  22.722  1.00  1.190          C  
ATOM   2974  CG  GLU A 200      -0.715 -15.909  22.539  1.00  1.190          C  
ATOM   2975  CD  GLU A 200      -1.845 -16.807  22.966  1.00  1.190          C  
ATOM   2976  OE1 GLU A 200      -2.883 -16.292  23.298  1.00  1.190          O  
ATOM   2977  OE2 GLU A 200      -1.663 -17.996  23.008  1.00  1.190          O  
ATOM   2978  H   GLU A 200      -2.460 -15.169  24.729  1.00  1.010          H  
ATOM   2979  HA  GLU A 200       0.245 -14.254  24.422  1.00  1.020          H  
ATOM   2980 1HB  GLU A 200      -2.040 -14.278  22.467  1.00  1.420          H  
ATOM   2981 2HB  GLU A 200      -0.406 -13.866  22.015  1.00  1.420          H  
ATOM   2982 1HG  GLU A 200      -0.507 -16.087  21.481  1.00  1.420          H  
ATOM   2983 2HG  GLU A 200       0.171 -16.145  23.094  1.00  1.420          H  
ATOM   2984  N   MET A 201       0.347 -11.800  24.202  1.00  1.050          N  
ATOM   2985  CA  MET A 201       0.502 -10.358  24.369  1.00  0.920          C  
ATOM   2986  C   MET A 201       1.251  -9.669  23.207  1.00  0.980          C  
ATOM   2987  O   MET A 201       2.207 -10.215  22.659  1.00  1.350          O  
ATOM   2988  CB  MET A 201       1.180 -10.206  25.741  1.00  1.340          C  
ATOM   2989  CG  MET A 201       1.505  -8.845  26.253  1.00  1.340          C  
ATOM   2990  SD  MET A 201       3.075  -8.238  25.643  1.00  1.340          S  
ATOM   2991  CE  MET A 201       4.315  -9.178  26.508  1.00  1.340          C  
ATOM   2992  H   MET A 201       1.180 -12.361  24.090  1.00  1.260          H  
ATOM   2993  HA  MET A 201      -0.489  -9.916  24.421  1.00  1.100          H  
ATOM   2994 1HB  MET A 201       0.538 -10.667  26.494  1.00  1.610          H  
ATOM   2995 2HB  MET A 201       2.093 -10.786  25.731  1.00  1.610          H  
ATOM   2996 1HG  MET A 201       0.718  -8.149  25.948  1.00  1.610          H  
ATOM   2997 2HG  MET A 201       1.534  -8.865  27.334  1.00  1.610          H  
ATOM   2998 1HE  MET A 201       5.304  -8.850  26.187  1.00  1.610          H  
ATOM   2999 2HE  MET A 201       4.218  -9.004  27.562  1.00  1.610          H  
ATOM   3000 3HE  MET A 201       4.212 -10.240  26.300  1.00  1.610          H  
ATOM   3001  N   ILE A 202       0.782  -8.458  22.860  1.00  1.090          N  
ATOM   3002  CA  ILE A 202       1.304  -7.596  21.782  1.00  1.480          C  
ATOM   3003  C   ILE A 202       2.693  -7.002  22.138  1.00  1.380          C  
ATOM   3004  O   ILE A 202       2.891  -6.574  23.269  1.00  1.880          O  
ATOM   3005  CB  ILE A 202       0.261  -6.458  21.555  1.00  1.920          C  
ATOM   3006  CG1 ILE A 202       0.413  -5.732  20.193  1.00  1.920          C  
ATOM   3007  CG2 ILE A 202       0.425  -5.428  22.670  1.00  1.920          C  
ATOM   3008  CD1 ILE A 202      -0.780  -4.854  19.814  1.00  1.920          C  
ATOM   3009  H   ILE A 202      -0.047  -8.139  23.374  1.00  1.310          H  
ATOM   3010  HA  ILE A 202       1.374  -8.212  20.889  1.00  1.780          H  
ATOM   3011  HB  ILE A 202      -0.741  -6.888  21.615  1.00  2.300          H  
ATOM   3012 1HG1 ILE A 202       1.318  -5.111  20.213  1.00  2.300          H  
ATOM   3013 2HG1 ILE A 202       0.503  -6.475  19.407  1.00  2.300          H  
ATOM   3014 1HG2 ILE A 202      -0.319  -4.653  22.593  1.00  2.300          H  
ATOM   3015 2HG2 ILE A 202       0.319  -5.938  23.610  1.00  2.300          H  
ATOM   3016 3HG2 ILE A 202       1.394  -4.944  22.632  1.00  2.300          H  
ATOM   3017 1HD1 ILE A 202      -0.596  -4.402  18.839  1.00  2.300          H  
ATOM   3018 2HD1 ILE A 202      -1.686  -5.468  19.763  1.00  2.300          H  
ATOM   3019 3HD1 ILE A 202      -0.930  -4.065  20.542  1.00  2.300          H  
ATOM   3020  N   PRO A 203       3.670  -6.925  21.222  1.00  1.470          N  
ATOM   3021  CA  PRO A 203       4.990  -6.368  21.472  1.00  1.640          C  
ATOM   3022  C   PRO A 203       4.972  -4.875  21.759  1.00  1.510          C  
ATOM   3023  O   PRO A 203       4.141  -4.145  21.216  1.00  2.000          O  
ATOM   3024  CB  PRO A 203       5.712  -6.605  20.150  1.00  2.460          C  
ATOM   3025  CG  PRO A 203       4.626  -6.704  19.138  1.00  2.460          C  
ATOM   3026  CD  PRO A 203       3.493  -7.404  19.849  1.00  2.460          C  
ATOM   3027  HA  PRO A 203       5.469  -6.919  22.297  1.00  1.970          H  
ATOM   3028 1HB  PRO A 203       6.378  -5.759  19.965  1.00  2.950          H  
ATOM   3029 2HB  PRO A 203       6.335  -7.507  20.206  1.00  2.950          H  
ATOM   3030 1HG  PRO A 203       4.341  -5.693  18.800  1.00  2.950          H  
ATOM   3031 2HG  PRO A 203       4.991  -7.228  18.266  1.00  2.950          H  
ATOM   3032 1HD  PRO A 203       2.587  -7.091  19.395  1.00  2.950          H  
ATOM   3033 2HD  PRO A 203       3.613  -8.490  19.810  1.00  2.950          H  
ATOM   3034  N   SER A 204       5.936  -4.429  22.557  1.00  1.600          N  
ATOM   3035  CA  SER A 204       6.152  -3.023  22.871  1.00  1.570          C  
ATOM   3036  C   SER A 204       6.861  -2.295  21.732  1.00  1.790          C  
ATOM   3037  O   SER A 204       7.388  -2.923  20.814  1.00  2.320          O  
ATOM   3038  CB  SER A 204       6.960  -2.928  24.152  1.00  2.210          C  
ATOM   3039  OG  SER A 204       8.241  -3.461  23.965  1.00  2.210          O  
ATOM   3040  H   SER A 204       6.577  -5.094  22.977  1.00  1.920          H  
ATOM   3041  HA  SER A 204       5.182  -2.551  23.028  1.00  1.880          H  
ATOM   3042 1HB  SER A 204       7.041  -1.883  24.461  1.00  2.650          H  
ATOM   3043 2HB  SER A 204       6.450  -3.469  24.949  1.00  2.650          H  
ATOM   3044  HG  SER A 204       8.683  -3.434  24.837  1.00  2.650          H  
ATOM   3045  N   ASP A 205       6.838  -0.962  21.758  1.00  1.870          N  
ATOM   3046  CA  ASP A 205       7.567  -0.162  20.782  1.00  2.230          C  
ATOM   3047  C   ASP A 205       8.970   0.122  21.334  1.00  2.170          C  
ATOM   3048  O   ASP A 205       9.387  -0.497  22.312  1.00  2.260          O  
ATOM   3049  CB  ASP A 205       6.814   1.126  20.405  1.00  2.980          C  
ATOM   3050  CG  ASP A 205       6.702   2.161  21.509  1.00  2.980          C  
ATOM   3051  OD1 ASP A 205       7.313   1.972  22.533  1.00  2.980          O  
ATOM   3052  OD2 ASP A 205       5.990   3.125  21.324  1.00  2.980          O  
ATOM   3053  H   ASP A 205       6.373  -0.475  22.514  1.00  2.240          H  
ATOM   3054  HA  ASP A 205       7.687  -0.747  19.869  1.00  2.680          H  
ATOM   3055 1HB  ASP A 205       7.300   1.589  19.542  1.00  3.570          H  
ATOM   3056 2HB  ASP A 205       5.805   0.860  20.089  1.00  3.570          H  
ATOM   3057  N   GLU A 206       9.702   1.033  20.698  1.00  2.510          N  
ATOM   3058  CA  GLU A 206      11.074   1.368  21.067  1.00  2.740          C  
ATOM   3059  C   GLU A 206      11.299   2.021  22.457  1.00  2.770          C  
ATOM   3060  O   GLU A 206      12.460   2.121  22.913  1.00  3.000          O  
ATOM   3061  CB  GLU A 206      11.676   2.284  20.007  1.00  3.740          C  
ATOM   3062  CG  GLU A 206      11.824   1.648  18.627  1.00  3.740          C  
ATOM   3063  CD  GLU A 206      10.571   1.708  17.804  1.00  3.740          C  
ATOM   3064  OE1 GLU A 206       9.585   2.200  18.307  1.00  3.740          O  
ATOM   3065  OE2 GLU A 206      10.607   1.325  16.660  1.00  3.740          O  
ATOM   3066  H   GLU A 206       9.308   1.512  19.887  1.00  3.010          H  
ATOM   3067  HA  GLU A 206      11.618   0.435  21.038  1.00  3.290          H  
ATOM   3068 1HB  GLU A 206      11.064   3.181  19.911  1.00  4.490          H  
ATOM   3069 2HB  GLU A 206      12.668   2.602  20.326  1.00  4.490          H  
ATOM   3070 1HG  GLU A 206      12.629   2.161  18.100  1.00  4.490          H  
ATOM   3071 2HG  GLU A 206      12.122   0.606  18.756  1.00  4.490          H  
ATOM   3072  N   GLU A 207      10.234   2.569  23.069  1.00  2.940          N  
ATOM   3073  CA  GLU A 207      10.357   3.283  24.339  1.00  3.180          C  
ATOM   3074  C   GLU A 207      10.162   2.441  25.594  1.00  2.710          C  
ATOM   3075  O   GLU A 207       9.839   1.259  25.538  1.00  2.980          O  
ATOM   3076  CB  GLU A 207       9.378   4.462  24.360  1.00  4.360          C  
ATOM   3077  CG  GLU A 207       9.781   5.597  23.453  1.00  4.360          C  
ATOM   3078  CD  GLU A 207      11.014   6.252  23.988  1.00  4.360          C  
ATOM   3079  OE1 GLU A 207      11.055   6.450  25.187  1.00  4.360          O  
ATOM   3080  OE2 GLU A 207      11.911   6.532  23.240  1.00  4.360          O  
ATOM   3081  H   GLU A 207       9.283   2.424  22.684  1.00  3.530          H  
ATOM   3082  HA  GLU A 207      11.361   3.694  24.379  1.00  3.820          H  
ATOM   3083 1HB  GLU A 207       8.393   4.111  24.036  1.00  5.230          H  
ATOM   3084 2HB  GLU A 207       9.268   4.851  25.367  1.00  5.230          H  
ATOM   3085 1HG  GLU A 207       9.979   5.209  22.453  1.00  5.230          H  
ATOM   3086 2HG  GLU A 207       8.970   6.322  23.390  1.00  5.230          H  
ATOM   3087  N   GLU A 208      10.377   3.090  26.741  1.00  2.320          N  
ATOM   3088  CA  GLU A 208      10.220   2.480  28.057  1.00  2.120          C  
ATOM   3089  C   GLU A 208       8.767   2.142  28.399  1.00  1.880          C  
ATOM   3090  O   GLU A 208       8.502   1.158  29.090  1.00  2.140          O  
ATOM   3091  CB  GLU A 208      10.826   3.368  29.145  1.00  3.050          C  
ATOM   3092  CG  GLU A 208      10.813   2.722  30.519  1.00  3.050          C  
ATOM   3093  CD  GLU A 208      11.590   3.465  31.567  1.00  3.050          C  
ATOM   3094  OE1 GLU A 208      12.001   4.581  31.358  1.00  3.050          O  
ATOM   3095  OE2 GLU A 208      11.820   2.876  32.603  1.00  3.050          O  
ATOM   3096  H   GLU A 208      10.642   4.067  26.683  1.00  2.780          H  
ATOM   3097  HA  GLU A 208      10.780   1.544  28.052  1.00  2.540          H  
ATOM   3098 1HB  GLU A 208      11.860   3.593  28.895  1.00  3.660          H  
ATOM   3099 2HB  GLU A 208      10.281   4.311  29.198  1.00  3.660          H  
ATOM   3100 1HG  GLU A 208       9.780   2.639  30.859  1.00  3.660          H  
ATOM   3101 2HG  GLU A 208      11.215   1.714  30.427  1.00  3.660          H  
ATOM   3102  N   GLU A 209       7.845   3.009  27.978  1.00  1.680          N  
ATOM   3103  CA  GLU A 209       6.422   2.857  28.258  1.00  1.580          C  
ATOM   3104  C   GLU A 209       5.829   1.816  27.327  1.00  1.640          C  
ATOM   3105  O   GLU A 209       6.355   1.590  26.245  1.00  2.290          O  
ATOM   3106  CB  GLU A 209       5.698   4.191  28.081  1.00  2.250          C  
ATOM   3107  CG  GLU A 209       6.122   5.277  29.067  1.00  2.250          C  
ATOM   3108  CD  GLU A 209       5.364   6.562  28.879  1.00  2.250          C  
ATOM   3109  OE1 GLU A 209       4.582   6.634  27.961  1.00  2.250          O  
ATOM   3110  OE2 GLU A 209       5.566   7.469  29.651  1.00  2.250          O  
ATOM   3111  H   GLU A 209       8.142   3.800  27.428  1.00  2.020          H  
ATOM   3112  HA  GLU A 209       6.303   2.507  29.279  1.00  1.900          H  
ATOM   3113 1HB  GLU A 209       5.875   4.565  27.073  1.00  2.700          H  
ATOM   3114 2HB  GLU A 209       4.623   4.036  28.186  1.00  2.700          H  
ATOM   3115 1HG  GLU A 209       5.964   4.919  30.081  1.00  2.700          H  
ATOM   3116 2HG  GLU A 209       7.187   5.465  28.944  1.00  2.700          H  
ATOM   3117  N   ASP A 210       4.730   1.186  27.722  1.00  1.400          N  
ATOM   3118  CA  ASP A 210       4.137   0.169  26.879  1.00  1.490          C  
ATOM   3119  C   ASP A 210       2.608   0.112  26.900  1.00  1.360          C  
ATOM   3120  O   ASP A 210       1.931   1.006  27.415  1.00  1.410          O  
ATOM   3121  CB  ASP A 210       4.723  -1.171  27.315  1.00  2.050          C  
ATOM   3122  CG  ASP A 210       4.416  -1.478  28.799  1.00  2.050          C  
ATOM   3123  OD1 ASP A 210       3.554  -0.830  29.397  1.00  2.050          O  
ATOM   3124  OD2 ASP A 210       5.031  -2.349  29.307  1.00  2.050          O  
ATOM   3125  H   ASP A 210       4.313   1.375  28.626  1.00  1.680          H  
ATOM   3126  HA  ASP A 210       4.445   0.364  25.851  1.00  1.790          H  
ATOM   3127 1HB  ASP A 210       4.353  -1.983  26.696  1.00  2.460          H  
ATOM   3128 2HB  ASP A 210       5.812  -1.138  27.187  1.00  2.460          H  
ATOM   3129  N   ASP A 211       2.083  -0.928  26.243  1.00  1.320          N  
ATOM   3130  CA  ASP A 211       0.660  -1.243  26.127  1.00  1.280          C  
ATOM   3131  C   ASP A 211       0.542  -2.742  25.879  1.00  1.280          C  
ATOM   3132  O   ASP A 211       0.619  -3.200  24.738  1.00  1.490          O  
ATOM   3133  CB  ASP A 211       0.013  -0.445  24.981  1.00  1.810          C  
ATOM   3134  CG  ASP A 211      -1.507  -0.661  24.853  1.00  1.810          C  
ATOM   3135  OD1 ASP A 211      -2.009  -1.571  25.476  1.00  1.810          O  
ATOM   3136  OD2 ASP A 211      -2.149   0.083  24.140  1.00  1.810          O  
ATOM   3137  H   ASP A 211       2.721  -1.581  25.821  1.00  1.580          H  
ATOM   3138  HA  ASP A 211       0.161  -1.009  27.058  1.00  1.540          H  
ATOM   3139 1HB  ASP A 211       0.199   0.620  25.137  1.00  2.170          H  
ATOM   3140 2HB  ASP A 211       0.482  -0.723  24.037  1.00  2.170          H  
ATOM   3141  N   GLU A 212       0.369  -3.534  26.935  1.00  1.140          N  
ATOM   3142  CA  GLU A 212       0.447  -4.982  26.788  1.00  1.240          C  
ATOM   3143  C   GLU A 212      -0.880  -5.628  26.456  1.00  1.280          C  
ATOM   3144  O   GLU A 212      -1.350  -6.480  27.197  1.00  1.740          O  
ATOM   3145  CB  GLU A 212       0.966  -5.589  28.086  1.00  1.700          C  
ATOM   3146  CG  GLU A 212       2.360  -5.238  28.497  1.00  1.700          C  
ATOM   3147  CD  GLU A 212       2.732  -5.970  29.749  1.00  1.700          C  
ATOM   3148  OE1 GLU A 212       1.860  -6.529  30.377  1.00  1.700          O  
ATOM   3149  OE2 GLU A 212       3.870  -6.009  30.071  1.00  1.700          O  
ATOM   3150  H   GLU A 212       0.199  -3.153  27.871  1.00  1.370          H  
ATOM   3151  HA  GLU A 212       1.146  -5.211  25.982  1.00  1.490          H  
ATOM   3152 1HB  GLU A 212       0.368  -5.188  28.877  1.00  2.040          H  
ATOM   3153 2HB  GLU A 212       0.849  -6.666  28.087  1.00  2.040          H  
ATOM   3154 1HG  GLU A 212       3.052  -5.503  27.698  1.00  2.040          H  
ATOM   3155 2HG  GLU A 212       2.432  -4.162  28.671  1.00  2.040          H  
ATOM   3156  N   GLU A 213      -1.462  -5.256  25.335  1.00  1.040          N  
ATOM   3157  CA  GLU A 213      -2.758  -5.797  24.951  1.00  1.080          C  
ATOM   3158  C   GLU A 213      -2.727  -7.319  24.875  1.00  0.990          C  
ATOM   3159  O   GLU A 213      -1.862  -7.908  24.212  1.00  0.960          O  
ATOM   3160  CB  GLU A 213      -3.204  -5.220  23.603  1.00  1.500          C  
ATOM   3161  CG  GLU A 213      -4.579  -5.679  23.135  1.00  1.500          C  
ATOM   3162  CD  GLU A 213      -4.992  -5.044  21.834  1.00  1.500          C  
ATOM   3163  OE1 GLU A 213      -4.314  -4.150  21.389  1.00  1.500          O  
ATOM   3164  OE2 GLU A 213      -5.981  -5.457  21.282  1.00  1.500          O  
ATOM   3165  H   GLU A 213      -0.961  -4.565  24.766  1.00  1.250          H  
ATOM   3166  HA  GLU A 213      -3.490  -5.512  25.708  1.00  1.300          H  
ATOM   3167 1HB  GLU A 213      -3.201  -4.127  23.656  1.00  1.800          H  
ATOM   3168 2HB  GLU A 213      -2.501  -5.512  22.835  1.00  1.800          H  
ATOM   3169 1HG  GLU A 213      -4.567  -6.760  23.000  1.00  1.800          H  
ATOM   3170 2HG  GLU A 213      -5.315  -5.444  23.909  1.00  1.800          H  
ATOM   3171  N   GLU A 214      -3.708  -7.957  25.524  1.00  1.010          N  
ATOM   3172  CA  GLU A 214      -3.815  -9.415  25.531  1.00  0.960          C  
ATOM   3173  C   GLU A 214      -5.054  -9.923  24.798  1.00  1.020          C  
ATOM   3174  O   GLU A 214      -6.134  -9.309  24.847  1.00  1.120          O  
ATOM   3175  CB  GLU A 214      -3.807  -9.981  26.966  1.00  1.360          C  
ATOM   3176  CG  GLU A 214      -2.486  -9.804  27.731  1.00  1.360          C  
ATOM   3177  CD  GLU A 214      -2.483 -10.433  29.126  1.00  1.360          C  
ATOM   3178  OE1 GLU A 214      -2.789 -11.611  29.255  1.00  1.360          O  
ATOM   3179  OE2 GLU A 214      -2.143  -9.750  30.055  1.00  1.360          O  
ATOM   3180  H   GLU A 214      -4.375  -7.399  26.065  1.00  1.210          H  
ATOM   3181  HA  GLU A 214      -2.945  -9.811  25.020  1.00  1.150          H  
ATOM   3182 1HB  GLU A 214      -4.592  -9.492  27.548  1.00  1.640          H  
ATOM   3183 2HB  GLU A 214      -4.033 -11.047  26.936  1.00  1.640          H  
ATOM   3184 1HG  GLU A 214      -1.693 -10.257  27.141  1.00  1.640          H  
ATOM   3185 2HG  GLU A 214      -2.270  -8.742  27.818  1.00  1.640          H  
ATOM   3186  N   GLU A 215      -4.929 -11.151  24.271  1.00  1.000          N  
ATOM   3187  CA  GLU A 215      -5.982 -11.880  23.530  1.00  1.100          C  
ATOM   3188  C   GLU A 215      -7.301 -12.084  24.268  1.00  1.130          C  
ATOM   3189  O   GLU A 215      -8.327 -12.360  23.650  1.00  1.280          O  
ATOM   3190  CB  GLU A 215      -5.471 -13.238  23.055  1.00  1.500          C  
ATOM   3191  CG  GLU A 215      -4.544 -13.194  21.857  1.00  1.500          C  
ATOM   3192  CD  GLU A 215      -5.264 -12.803  20.587  1.00  1.500          C  
ATOM   3193  OE1 GLU A 215      -6.297 -13.387  20.326  1.00  1.500          O  
ATOM   3194  OE2 GLU A 215      -4.804 -11.941  19.885  1.00  1.500          O  
ATOM   3195  H   GLU A 215      -3.984 -11.562  24.312  1.00  1.200          H  
ATOM   3196  HA  GLU A 215      -6.204 -11.295  22.635  1.00  1.320          H  
ATOM   3197 1HB  GLU A 215      -4.912 -13.705  23.861  1.00  1.800          H  
ATOM   3198 2HB  GLU A 215      -6.311 -13.888  22.819  1.00  1.800          H  
ATOM   3199 1HG  GLU A 215      -3.724 -12.500  22.048  1.00  1.800          H  
ATOM   3200 2HG  GLU A 215      -4.130 -14.189  21.723  1.00  1.800          H  
ATOM   3201  N   GLU A 216      -7.290 -11.959  25.585  1.00  1.050          N  
ATOM   3202  CA  GLU A 216      -8.511 -12.112  26.371  1.00  1.120          C  
ATOM   3203  C   GLU A 216      -9.321 -10.811  26.436  1.00  1.180          C  
ATOM   3204  O   GLU A 216     -10.336 -10.755  27.131  1.00  1.240          O  
ATOM   3205  CB  GLU A 216      -8.233 -12.651  27.776  1.00  1.540          C  
ATOM   3206  CG  GLU A 216      -7.756 -14.096  27.794  1.00  1.540          C  
ATOM   3207  CD  GLU A 216      -7.589 -14.661  29.190  1.00  1.540          C  
ATOM   3208  OE1 GLU A 216      -7.651 -13.905  30.138  1.00  1.540          O  
ATOM   3209  OE2 GLU A 216      -7.420 -15.849  29.309  1.00  1.540          O  
ATOM   3210  H   GLU A 216      -6.415 -11.734  26.039  1.00  1.260          H  
ATOM   3211  HA  GLU A 216      -9.137 -12.852  25.872  1.00  1.340          H  
ATOM   3212 1HB  GLU A 216      -7.469 -12.037  28.257  1.00  1.850          H  
ATOM   3213 2HB  GLU A 216      -9.138 -12.586  28.380  1.00  1.850          H  
ATOM   3214 1HG  GLU A 216      -8.473 -14.709  27.249  1.00  1.850          H  
ATOM   3215 2HG  GLU A 216      -6.814 -14.146  27.269  1.00  1.850          H  
ATOM   3216  N   GLU A 217      -8.881  -9.795  25.670  1.00  1.190          N  
ATOM   3217  CA  GLU A 217      -9.480  -8.464  25.587  1.00  1.290          C  
ATOM   3218  C   GLU A 217      -9.267  -7.693  26.872  1.00  1.290          C  
ATOM   3219  O   GLU A 217     -10.211  -7.245  27.525  1.00  1.390          O  
ATOM   3220  CB  GLU A 217     -10.985  -8.522  25.246  1.00  1.770          C  
ATOM   3221  CG  GLU A 217     -11.320  -9.179  23.898  1.00  1.770          C  
ATOM   3222  CD  GLU A 217     -12.800  -9.125  23.572  1.00  1.770          C  
ATOM   3223  OE1 GLU A 217     -13.568  -8.876  24.468  1.00  1.770          O  
ATOM   3224  OE2 GLU A 217     -13.154  -9.328  22.433  1.00  1.770          O  
ATOM   3225  H   GLU A 217      -8.015  -9.934  25.146  1.00  1.430          H  
ATOM   3226  HA  GLU A 217      -8.977  -7.919  24.787  1.00  1.550          H  
ATOM   3227 1HB  GLU A 217     -11.543  -9.025  26.025  1.00  2.120          H  
ATOM   3228 2HB  GLU A 217     -11.369  -7.504  25.198  1.00  2.120          H  
ATOM   3229 1HG  GLU A 217     -10.762  -8.676  23.111  1.00  2.120          H  
ATOM   3230 2HG  GLU A 217     -10.995 -10.220  23.926  1.00  2.120          H  
ATOM   3231  N   GLU A 218      -7.986  -7.519  27.192  1.00  1.220          N  
ATOM   3232  CA  GLU A 218      -7.553  -6.789  28.380  1.00  1.240          C  
ATOM   3233  C   GLU A 218      -6.296  -5.968  28.082  1.00  1.180          C  
ATOM   3234  O   GLU A 218      -5.462  -6.348  27.253  1.00  1.130          O  
ATOM   3235  CB  GLU A 218      -7.337  -7.767  29.543  1.00  1.730          C  
ATOM   3236  CG  GLU A 218      -6.901  -7.136  30.869  1.00  1.730          C  
ATOM   3237  CD  GLU A 218      -7.862  -6.124  31.426  1.00  1.730          C  
ATOM   3238  OE1 GLU A 218      -8.420  -6.365  32.472  1.00  1.730          O  
ATOM   3239  OE2 GLU A 218      -8.002  -5.067  30.829  1.00  1.730          O  
ATOM   3240  H   GLU A 218      -7.303  -7.939  26.556  1.00  1.460          H  
ATOM   3241  HA  GLU A 218      -8.347  -6.096  28.661  1.00  1.490          H  
ATOM   3242 1HB  GLU A 218      -8.263  -8.315  29.725  1.00  2.070          H  
ATOM   3243 2HB  GLU A 218      -6.578  -8.501  29.260  1.00  2.070          H  
ATOM   3244 1HG  GLU A 218      -6.799  -7.937  31.596  1.00  2.070          H  
ATOM   3245 2HG  GLU A 218      -5.944  -6.683  30.771  1.00  2.070          H  
ATOM   3246  N   GLU A 219      -6.187  -4.803  28.727  1.00  1.220          N  
ATOM   3247  CA  GLU A 219      -5.052  -3.899  28.495  1.00  1.190          C  
ATOM   3248  C   GLU A 219      -4.220  -3.470  29.737  1.00  1.180          C  
ATOM   3249  O   GLU A 219      -4.453  -2.388  30.273  1.00  1.250          O  
ATOM   3250  CB  GLU A 219      -5.579  -2.629  27.803  1.00  1.680          C  
ATOM   3251  CG  GLU A 219      -6.183  -2.829  26.412  1.00  1.680          C  
ATOM   3252  CD  GLU A 219      -6.591  -1.500  25.738  1.00  1.680          C  
ATOM   3253  OE1 GLU A 219      -6.126  -0.449  26.155  1.00  1.680          O  
ATOM   3254  OE2 GLU A 219      -7.372  -1.549  24.815  1.00  1.680          O  
ATOM   3255  H   GLU A 219      -6.914  -4.588  29.424  1.00  1.460          H  
ATOM   3256  HA  GLU A 219      -4.388  -4.379  27.783  1.00  1.430          H  
ATOM   3257 1HB  GLU A 219      -6.350  -2.179  28.427  1.00  2.010          H  
ATOM   3258 2HB  GLU A 219      -4.809  -1.917  27.702  1.00  2.010          H  
ATOM   3259 1HG  GLU A 219      -5.448  -3.337  25.782  1.00  2.010          H  
ATOM   3260 2HG  GLU A 219      -7.058  -3.475  26.492  1.00  2.010          H  
ATOM   3261  N   PRO A 220      -3.275  -4.291  30.232  1.00  1.190          N  
ATOM   3262  CA  PRO A 220      -2.362  -4.008  31.341  1.00  1.240          C  
ATOM   3263  C   PRO A 220      -1.222  -3.052  30.919  1.00  1.140          C  
ATOM   3264  O   PRO A 220      -0.942  -2.894  29.721  1.00  1.030          O  
ATOM   3265  CB  PRO A 220      -1.905  -5.412  31.755  1.00  1.860          C  
ATOM   3266  CG  PRO A 220      -2.000  -6.239  30.504  1.00  1.860          C  
ATOM   3267  CD  PRO A 220      -3.160  -5.653  29.707  1.00  1.860          C  
ATOM   3268  HA  PRO A 220      -2.941  -3.549  32.156  1.00  1.490          H  
ATOM   3269 1HB  PRO A 220      -0.872  -5.372  32.143  1.00  2.230          H  
ATOM   3270 2HB  PRO A 220      -2.540  -5.796  32.567  1.00  2.230          H  
ATOM   3271 1HG  PRO A 220      -1.070  -6.269  29.970  1.00  2.230          H  
ATOM   3272 2HG  PRO A 220      -2.202  -7.289  30.775  1.00  2.230          H  
ATOM   3273 1HD  PRO A 220      -2.901  -5.638  28.670  1.00  2.230          H  
ATOM   3274 2HD  PRO A 220      -4.046  -6.228  29.878  1.00  2.230          H  
ATOM   3275  N   ARG A 221      -0.572  -2.411  31.903  1.00  1.230          N  
ATOM   3276  CA  ARG A 221       0.563  -1.506  31.648  1.00  1.200          C  
ATOM   3277  C   ARG A 221       1.699  -1.761  32.641  1.00  1.190          C  
ATOM   3278  O   ARG A 221       1.435  -2.069  33.804  1.00  1.460          O  
ATOM   3279  CB  ARG A 221       0.114  -0.052  31.848  1.00  1.690          C  
ATOM   3280  CG  ARG A 221      -0.984   0.447  30.920  1.00  1.690          C  
ATOM   3281  CD  ARG A 221      -0.531   0.637  29.541  1.00  1.690          C  
ATOM   3282  NE  ARG A 221      -1.598   1.177  28.713  1.00  1.690          N  
ATOM   3283  CZ  ARG A 221      -2.518   0.416  28.075  1.00  1.690          C  
ATOM   3284  NH1 ARG A 221      -2.468  -0.887  28.175  1.00  1.690          N  
ATOM   3285  NH2 ARG A 221      -3.477   0.982  27.342  1.00  1.690          N  
ATOM   3286  H   ARG A 221      -0.857  -2.571  32.861  1.00  1.480          H  
ATOM   3287  HA  ARG A 221       0.944  -1.668  30.638  1.00  1.440          H  
ATOM   3288 1HB  ARG A 221      -0.238   0.083  32.872  1.00  2.030          H  
ATOM   3289 2HB  ARG A 221       0.970   0.607  31.712  1.00  2.030          H  
ATOM   3290 1HG  ARG A 221      -1.815  -0.254  30.920  1.00  2.030          H  
ATOM   3291 2HG  ARG A 221      -1.338   1.410  31.286  1.00  2.030          H  
ATOM   3292 1HD  ARG A 221       0.302   1.345  29.528  1.00  2.030          H  
ATOM   3293 2HD  ARG A 221      -0.198  -0.297  29.129  1.00  2.030          H  
ATOM   3294  HE  ARG A 221      -1.658   2.180  28.609  1.00  2.030          H  
ATOM   3295 1HH1 ARG A 221      -1.750  -1.354  28.727  1.00  2.030          H  
ATOM   3296 2HH1 ARG A 221      -3.135  -1.445  27.660  1.00  2.030          H  
ATOM   3297 1HH2 ARG A 221      -3.523   1.982  27.250  1.00  2.030          H  
ATOM   3298 2HH2 ARG A 221      -4.193   0.393  26.866  1.00  2.030          H  
ATOM   3299  N   LEU A 222       2.960  -1.557  32.229  1.00  1.870          N  
ATOM   3300  CA  LEU A 222       4.066  -1.682  33.199  1.00  2.620          C  
ATOM   3301  C   LEU A 222       4.491  -0.330  33.738  1.00  3.010          C  
ATOM   3302  O   LEU A 222       5.467  -0.215  34.478  1.00  3.520          O  
ATOM   3303  CB  LEU A 222       5.297  -2.374  32.603  1.00  3.370          C  
ATOM   3304  CG  LEU A 222       5.118  -3.818  32.111  1.00  3.370          C  
ATOM   3305  CD1 LEU A 222       6.435  -4.296  31.505  1.00  3.370          C  
ATOM   3306  CD2 LEU A 222       4.684  -4.749  33.247  1.00  3.370          C  
ATOM   3307  H   LEU A 222       3.167  -1.328  31.234  1.00  2.240          H  
ATOM   3308  HA  LEU A 222       3.717  -2.260  34.048  1.00  3.140          H  
ATOM   3309 1HB  LEU A 222       5.627  -1.785  31.742  1.00  4.040          H  
ATOM   3310 2HB  LEU A 222       6.091  -2.370  33.344  1.00  4.040          H  
ATOM   3311  HG  LEU A 222       4.362  -3.833  31.319  1.00  4.040          H  
ATOM   3312 1HD1 LEU A 222       6.301  -5.305  31.115  1.00  4.040          H  
ATOM   3313 2HD1 LEU A 222       6.712  -3.632  30.683  1.00  4.040          H  
ATOM   3314 3HD1 LEU A 222       7.217  -4.293  32.257  1.00  4.040          H  
ATOM   3315 1HD2 LEU A 222       4.573  -5.749  32.840  1.00  4.040          H  
ATOM   3316 2HD2 LEU A 222       5.439  -4.751  34.031  1.00  4.040          H  
ATOM   3317 3HD2 LEU A 222       3.732  -4.430  33.656  1.00  4.040          H  
ATOM   3318  N   THR A 223       3.748   0.695  33.355  1.00  3.310          N  
ATOM   3319  CA  THR A 223       4.026   2.061  33.752  1.00  3.930          C  
ATOM   3320  C   THR A 223       3.281   2.471  35.020  1.00  4.820          C  
ATOM   3321  O   THR A 223       3.665   3.436  35.685  1.00  5.410          O  
ATOM   3322  CB  THR A 223       3.638   3.007  32.610  1.00  5.250          C  
ATOM   3323  OG1 THR A 223       2.228   2.901  32.363  1.00  5.250          O  
ATOM   3324  CG2 THR A 223       4.382   2.601  31.350  1.00  5.250          C  
ATOM   3325  H   THR A 223       2.971   0.502  32.745  1.00  3.970          H  
ATOM   3326  HA  THR A 223       5.096   2.155  33.943  1.00  4.720          H  
ATOM   3327  HB  THR A 223       3.885   4.034  32.879  1.00  6.300          H  
ATOM   3328  HG1 THR A 223       1.949   3.625  31.789  1.00  6.300          H  
ATOM   3329 1HG2 THR A 223       4.099   3.270  30.541  1.00  6.300          H  
ATOM   3330 2HG2 THR A 223       5.453   2.675  31.534  1.00  6.300          H  
ATOM   3331 3HG2 THR A 223       4.135   1.576  31.070  1.00  6.300          H  
ATOM   3332  N   ILE A 224       2.222   1.738  35.367  1.00  5.220          N  
ATOM   3333  CA  ILE A 224       1.438   2.038  36.551  1.00  6.330          C  
ATOM   3334  C   ILE A 224       1.364   0.770  37.394  1.00  6.890          C  
ATOM   3335  O   ILE A 224       0.740  -0.207  36.986  1.00  7.370          O  
ATOM   3336  CB  ILE A 224       0.007   2.489  36.169  1.00  8.420          C  
ATOM   3337  CG1 ILE A 224       0.058   3.723  35.235  1.00  8.420          C  
ATOM   3338  CG2 ILE A 224      -0.773   2.828  37.455  1.00  8.420          C  
ATOM   3339  CD1 ILE A 224      -1.283   4.081  34.607  1.00  8.420          C  
ATOM   3340  H   ILE A 224       1.949   0.959  34.786  1.00  6.260          H  
ATOM   3341  HA  ILE A 224       1.930   2.819  37.129  1.00  7.600          H  
ATOM   3342  HB  ILE A 224      -0.504   1.687  35.635  1.00 10.100          H  
ATOM   3343 1HG1 ILE A 224       0.427   4.578  35.797  1.00 10.100          H  
ATOM   3344 2HG1 ILE A 224       0.744   3.523  34.424  1.00 10.100          H  
ATOM   3345 1HG2 ILE A 224      -1.787   3.130  37.220  1.00 10.100          H  
ATOM   3346 2HG2 ILE A 224      -0.825   1.974  38.083  1.00 10.100          H  
ATOM   3347 3HG2 ILE A 224      -0.271   3.636  37.988  1.00 10.100          H  
ATOM   3348 1HD1 ILE A 224      -1.155   4.943  33.956  1.00 10.100          H  
ATOM   3349 2HD1 ILE A 224      -1.644   3.230  34.019  1.00 10.100          H  
ATOM   3350 3HD1 ILE A 224      -2.017   4.321  35.366  1.00 10.100          H  
ATOM   3351  N   ASN A 225       1.882   0.804  38.618  1.00  7.150          N  
ATOM   3352  CA  ASN A 225       1.887  -0.399  39.459  1.00  7.830          C  
ATOM   3353  C   ASN A 225       0.477  -0.909  39.759  1.00  8.620          C  
ATOM   3354  O   ASN A 225       0.241  -2.112  39.867  1.00  9.240          O  
ATOM   3355  CB  ASN A 225       2.628  -0.124  40.751  1.00 10.690          C  
ATOM   3356  CG  ASN A 225       4.113  -0.037  40.566  1.00 10.690          C  
ATOM   3357  OD1 ASN A 225       4.675  -0.571  39.605  1.00 10.690          O  
ATOM   3358  ND2 ASN A 225       4.771   0.641  41.467  1.00 10.690          N  
ATOM   3359  H   ASN A 225       2.338   1.648  38.937  1.00  8.580          H  
ATOM   3360  HA  ASN A 225       2.405  -1.193  38.918  1.00  9.400          H  
ATOM   3361 1HB  ASN A 225       2.278   0.814  41.174  1.00 12.830          H  
ATOM   3362 2HB  ASN A 225       2.404  -0.910  41.472  1.00 12.830          H  
ATOM   3363 1HD2 ASN A 225       5.765   0.736  41.392  1.00 12.830          H  
ATOM   3364 2HD2 ASN A 225       4.288   1.073  42.228  1.00 12.830          H  
ATOM   3365  N   GLN A 226      -0.462   0.019  39.850  1.00  8.820          N  
ATOM   3366  CA  GLN A 226      -1.862  -0.244  40.141  1.00  9.690          C  
ATOM   3367  C   GLN A 226      -2.717  -0.517  38.896  1.00 10.320          C  
ATOM   3368  O   GLN A 226      -3.925  -0.722  39.037  1.00 11.080          O  
ATOM   3369  CB  GLN A 226      -2.452   0.969  40.862  1.00 13.220          C  
ATOM   3370  CG  GLN A 226      -1.870   1.245  42.235  1.00 13.220          C  
ATOM   3371  CD  GLN A 226      -0.452   1.820  42.154  1.00 13.220          C  
ATOM   3372  OE1 GLN A 226      -0.021   2.299  41.083  1.00 13.220          O  
ATOM   3373  NE2 GLN A 226       0.267   1.784  43.274  1.00 13.220          N  
ATOM   3374  H   GLN A 226      -0.177   0.997  39.780  1.00 10.580          H  
ATOM   3375  HA  GLN A 226      -1.920  -1.120  40.786  1.00 11.630          H  
ATOM   3376 1HB  GLN A 226      -2.317   1.857  40.243  1.00 15.860          H  
ATOM   3377 2HB  GLN A 226      -3.525   0.826  40.983  1.00 15.860          H  
ATOM   3378 1HG  GLN A 226      -2.506   1.962  42.752  1.00 15.860          H  
ATOM   3379 2HG  GLN A 226      -1.828   0.308  42.791  1.00 15.860          H  
ATOM   3380 1HE2 GLN A 226       1.201   2.146  43.292  1.00 15.860          H  
ATOM   3381 2HE2 GLN A 226      -0.126   1.395  44.111  1.00 15.860          H  
ATOM   3382  N   ARG A 227      -2.098  -0.474  37.704  1.00 10.190          N  
ATOM   3383  CA  ARG A 227      -2.737  -0.613  36.392  1.00 10.970          C  
ATOM   3384  C   ARG A 227      -3.437   0.669  35.935  1.00 11.280          C  
ATOM   3385  O   ARG A 227      -3.810   0.778  34.765  1.00 11.660          O  
ATOM   3386  OXT ARG A 227      -3.699   1.567  36.736  1.00 16.460          O  
ATOM   3387  CB  ARG A 227      -3.744  -1.756  36.338  1.00 14.340          C  
ATOM   3388  CG  ARG A 227      -3.162  -3.142  36.491  1.00 14.340          C  
ATOM   3389  CD  ARG A 227      -4.227  -4.164  36.547  1.00 14.340          C  
ATOM   3390  NE  ARG A 227      -5.031  -4.151  35.333  1.00 14.340          N  
ATOM   3391  CZ  ARG A 227      -6.099  -4.930  35.083  1.00 14.340          C  
ATOM   3392  NH1 ARG A 227      -6.502  -5.845  35.940  1.00 14.340          N  
ATOM   3393  NH2 ARG A 227      -6.744  -4.763  33.961  1.00 14.340          N  
ATOM   3394  H   ARG A 227      -1.079  -0.372  37.693  1.00 12.230          H  
ATOM   3395  HA  ARG A 227      -1.948  -0.836  35.671  1.00 13.160          H  
ATOM   3396 1HB  ARG A 227      -4.562  -1.632  37.024  1.00 17.210          H  
ATOM   3397 2HB  ARG A 227      -4.189  -1.730  35.348  1.00 17.210          H  
ATOM   3398 1HG  ARG A 227      -2.509  -3.357  35.647  1.00 17.210          H  
ATOM   3399 2HG  ARG A 227      -2.588  -3.190  37.417  1.00 17.210          H  
ATOM   3400 1HD  ARG A 227      -3.775  -5.148  36.655  1.00 17.210          H  
ATOM   3401 2HD  ARG A 227      -4.877  -3.957  37.397  1.00 17.210          H  
ATOM   3402  HE  ARG A 227      -4.787  -3.470  34.628  1.00 17.210          H  
ATOM   3403 1HH1 ARG A 227      -6.014  -5.983  36.809  1.00 17.210          H  
ATOM   3404 2HH1 ARG A 227      -7.306  -6.420  35.712  1.00 17.210          H  
ATOM   3405 1HH2 ARG A 227      -6.444  -4.065  33.295  1.00 17.210          H  
ATOM   3406 2HH2 ARG A 227      -7.560  -5.343  33.726  1.00 17.210          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 -1126.53 141.526 955.996 -63.8975 22.2269 61.2049 429.863 -472.982 -2.65032 -17.8343 -420.216 -94.1197 -40.539 -99.2404 -47.3643 -33.0043 0 22.051 16.2663 97.5128 262.911 -35.5102 54.1793 -162.168 87.0867 302.735 -162.494
LEU:NtermProteinFull_1 -2.36246 0.10593 1.91911 -0.48931 0.16383 0.12647 0.85687 -0.8683 -0 -0 -0.79185 0.86224 0 0 -0.48423 0 0 0.02378 0.00012 0.39986 0 0 0 0.18072 0 0.12064 -0.23658
LYS_2 -3.05311 0.43904 4.30042 -0.38839 0.05971 0.18518 2.19751 -1.7046 -0 -0 -4.12912 0.20606 0 0 0 -0.7983 0 0.20402 0.00783 1.53993 0 -0.01727 0 -1.5107 -0.05427 0.92238 -1.59368
PRO_3 -3.88262 0.55392 2.23369 -0.13117 0.006 0.09612 0.76266 -1.05131 -0 -0 -0.17809 0.19739 0 0 0 0 0 0.15395 0.03812 0.2415 0 -0.79958 0 -2.4119 -0.40795 1.08492 -3.49435
LEU_4 -4.88908 0.45993 3.41249 -0.48034 0.21443 0.10706 1.32646 -1.86636 -0.01605 -0.07478 -1.2096 0.16101 0 0 0 0 0 0.10888 0.17939 0.49374 0 -0.20103 0 0.18072 -0.24217 0.50706 -1.82823
ASN_5 -3.89863 0.30537 4.89323 -0.15716 0.01694 0.20875 2.21172 -2.15628 -0.03081 -0.17785 -2.15107 -0.87961 0 0 -0.88093 0 0 0.35296 0.02824 0 1.75811 -0.08011 0 -0.93687 0.32563 0.42251 -0.82586
ALA_6 -2.33198 0.10216 1.61201 -0.02227 0 0 0.86739 -1.04171 -0 -0 -1.11467 -0.40574 0 0 -0.88093 0 0 0.04866 0 0 0 -0.4769 0 1.8394 0.24224 0.29705 -1.26529
ILE_7 -5.8552 0.70755 3.1259 -0.59507 0.49151 0.12047 2.71267 -2.10083 -0 -0 -2.37237 -0.01331 0 0 0 0 0 -0.07251 0.07225 2.30375 0 -0.5282 0 0.73287 -0.04573 0.89936 -0.41688
THR_8 -1.88435 0.42968 1.01678 -0.17969 0.09464 0.07371 0.1195 -0.62587 -0 -0 0.34401 -0.24543 0 0 0 0 0 0.0333 0.01011 0.02386 0 0.37872 2.28132 -1.0874 0.29242 1.36073 2.43604
CYS_9 -2.98905 0.78504 1.88654 -0.12353 0.04652 0.07955 0.78427 -0.92889 -0.01121 -0.12182 0.27059 -1.16725 0 0 0 0 0 0.05532 0.04512 0.51764 0 -0.26594 0 3.6196 1.24217 1.05636 4.78104
ILE_10 -7.72669 1.26618 2.60338 -0.46816 0.35677 0.10056 2.61695 -2.48084 -0 -0 -2.59855 -0.13533 0 0 0 0 0 0.0209 0.18635 0.3064 0 -0.58109 0 0.73287 0.74351 0.91017 -4.14661
SER_11 -3.73432 0.32002 3.59498 -0.02721 0 0.02222 2.42426 -1.87122 -0.03471 -0.28 -3.20942 0.04434 0 0 0 0 0 0.038 0.00253 0.5155 0 -0.00379 0.60835 -0.77834 -0.19688 0.59737 -1.96832
GLU_12 -8.57965 0.57457 8.91728 -0.23578 0.04778 0.40166 4.01003 -3.93105 -0.01476 -0.10308 -5.16392 -0.56037 0 0 -0.5797 0 0 -0.05604 0.21481 0 3.54378 0.28007 0 -2.7348 0.0802 0.58054 -3.30842
HIS_D_13 -7.58169 0.65761 7.03392 -0.35124 0.00465 0.38943 3.43891 -3.4417 -0.0198 -0.21026 -4.1609 -0.26264 0 0 -0.48423 0 0 0.08256 0.00798 0 1.95966 -0.11899 0 -0.45461 0.05419 0.86439 -2.59277
SER_14 -3.45441 0.47719 3.41354 -0.0311 0.00054 0.05148 1.28153 -1.62238 -0 -0 -0.59877 -0.91748 0 0 0 0 0 -0.13698 0.00847 0.11931 0 -0.41659 0.66597 -0.77834 -0.0003 0.75436 -1.18394
LYS_15 -3.34866 0.61711 2.55897 -0.47379 0.33978 0.35159 0.51382 -1.24346 -0.0149 -0.11365 0.50125 -0.53448 0 0 0 0 0 -0.0302 0.00982 3.72406 0 0.05718 0 -1.5107 0.02836 0.5157 1.94782
GLU_16 -4.61648 0.63499 5.31819 -0.23788 0.04224 0.4176 2.31001 -2.22781 -0.03054 -0.25559 -2.58555 -0.57637 0 0 0 -0.84842 0 -0.08831 0.00464 0 2.67343 0.21226 0 -2.7348 0.23437 0.49941 -1.85462
VAL_17 -5.87275 0.46336 3.54548 -0.27545 0.21511 0.0615 2.17093 -2.09813 -0 -0 -1.87261 -0.36169 0 0 0 0 0 0.00782 0.00286 0.25859 0 -0.69518 0 1.9342 0.1283 0.37748 -2.01017
ILE_18 -9.80037 1.5102 3.82241 -0.46538 0.34633 0.09704 3.01347 -2.95765 -0.0105 -0.06087 -2.64056 0.01708 0 0 0 0 0 0.02046 0.0078 0.4151 0 -0.77916 0 0.73287 -0.39127 0.96774 -6.15526
ASN_19 -6.74794 0.68401 5.38195 -0.34725 0.02791 0.65704 2.78937 -2.79031 -0.03781 -0.38207 -2.9803 -0.34089 0 0 0 0 0 -0.00901 0.05751 0 1.84797 0.10726 0 -0.93687 -0.23087 2.27461 -0.97569
HIS_20 -8.10723 1.56238 5.66331 -0.47098 0.00172 0.64596 3.11508 -3.03845 -0.0105 -0.06087 -1.69129 -0.13277 0 0 0 0 0 0.19559 0.82965 0 2.41145 -0.05179 0 -0.45461 0.08012 2.57856 3.06534
HIS_21 -5.49169 1.29848 5.79651 -0.59001 0.01621 0.45749 3.00935 -2.66423 -0 -0 -3.18502 -0.72822 0 0 0 -0.39728 0 0.23104 0.07436 0 2.29896 -0.421 0 -0.45461 1.49016 1.97927 2.71976
PRO_22 -4.71714 0.8563 3.47587 -0.08479 4e-05 0.05262 1.87917 -1.5417 -0 -0 -1.27618 0.72145 0 0 0 0 0 -0.13706 0.01151 0.52316 0 -0.19923 0 -2.4119 1.15191 1.38929 -0.30668
ASP_23 -3.10656 0.44187 3.34148 -0.11453 0.00736 0.34633 1.13752 -1.57486 -0 -0 -1.44086 -0.61707 0 0 0 -0.39728 0 -0.12089 0.05602 0 1.77845 -0.01811 0 -2.3716 -0.39618 0.8136 -2.23532
VAL_24 -4.03389 0.63117 3.06798 -0.30964 0.20885 0.06779 1.42195 -1.77615 -0.03429 -0.14325 -0.97202 -0.42087 0 0 -0.4212 0 0 -0.03387 0.01309 0.10792 0 0.03474 0 1.9342 -0.06209 0.47046 -0.24912
GLN_25 -3.07476 0.19435 3.27295 -0.66192 0.11342 0.67601 1.80909 -1.61141 -0.01142 -0.04713 -1.2884 -0.50733 0 0 0 0 0 0.09834 0.00853 0 2.47131 -0.20865 0 -0.18838 0.00982 0.34713 1.40153
THR_26 -4.40593 0.50287 5.29402 -0.17582 0.11016 0.06329 2.54905 -2.52741 -0.03429 -0.14325 -2.27797 -0.43674 0 0 -0.4212 0 0 -0.04021 0.0003 0.18719 0 -0.11391 2.46658 -1.0874 0.00093 0.32461 -0.16513
LYS_27 -3.11243 0.15484 3.19182 -0.33136 0.05062 0.19523 0.52885 -1.44359 -0.01142 -0.04713 -0.53166 -0.18093 0 0 0 0 0 -0.02251 0.02195 1.64793 0 0.19486 0 -1.5107 0.39734 0.35182 -0.45646
ASP_28 -3.20051 0.10971 4.93311 -0.08926 0.0021 0.27896 1.40894 -2.08077 -0 -0 -2.60531 -0.075 0 0 0 0 0 3.27873 0.12689 0 1.9961 -0.1444 0 -2.3716 0.35334 14.3097 16.2308
ASP_29 -4.60137 0.43372 5.25129 -0.10959 0.00862 0.33147 1.98671 -2.2328 -0.01485 -0.05333 -2.53279 0.08249 0 0 0 0 0 0.00527 0.00225 0 3.64076 -0.16033 0 -2.3716 0.13083 14.6543 14.451
LYS_30 -3.86848 0.30542 2.88858 -0.36294 0.06888 0.28176 0.83747 -1.33682 -0 -0 -1.87654 0.02937 0 0 0 0 0 -0.00306 0.16384 2.49629 0 0.2133 0 -1.5107 0.06449 0.76573 -0.84342
LEU_31 -7.87826 1.37662 3.04837 -0.46181 0.11835 0.09478 2.31474 -2.16934 -0.01485 -0.05333 -2.1254 0.11075 0 0 0 0 0 0.02831 0.45535 0.57196 0 -0.17938 0 0.18072 -0.08229 0.78815 -3.87658
LYS_32 -3.55772 0.61118 2.62328 -0.30274 0.03828 0.15373 0.3997 -1.2262 -0 -0 0.5632 -0.23436 0 0 0 0 0 0.16108 0.03279 2.26012 0 -0.01881 0 -1.5107 -0.0662 1.15102 1.07764
ASN_33 -6.61251 0.77113 4.83121 -0.34807 0.14687 0.65692 2.13347 -2.36026 -0.01565 -0.14194 -0.97997 -0.91086 0 0 -1.03493 0 0 -0.02858 0.02386 0 1.70701 -0.69773 0 -0.93687 0.72797 1.20741 -1.86151
SER_34 -4.73005 0.81448 4.72094 -0.01998 0 0.05063 1.74577 -2.21905 -0 -0 -0.90231 -0.59155 0 0 -0.38335 0 0 0.01969 0.18399 0.46232 0 0.15752 0.72183 -0.77834 2.01936 1.05552 2.32743
VAL_35 -7.0173 1.00189 4.59536 -0.26411 0.15724 0.05633 3.71628 -2.96052 -0.01051 -0.04038 -2.36288 -0.257 0 0 0 0 0 0.06056 0.00122 0.40577 0 -0.25622 0 1.9342 1.28831 0.88866 0.9369
LEU_36 -8.51576 1.73982 1.72139 -0.63128 0.22764 0.15988 1.8115 -2.19257 -0 -0 -1.66031 0.3452 0 0 -0.5797 0 0 0.58226 0.21473 0.98717 0 -0.2659 0 0.18072 -0.07124 0.93108 -5.01538
ALA_37 -5.13621 0.60637 2.10959 -0.02257 0 0 2.08417 -1.96241 -0.01051 -0.04038 -1.95108 -0.41608 0 0 0 0 0 0.01661 0 0 0 -0.1858 0 1.8394 0.04301 0.63577 -2.39014
GLN_38 -6.09911 0.65728 3.03528 -0.48908 0.04258 0.4725 1.6778 -1.96706 -0 -0 -2.17568 0.08161 0 0 -0.6632 0 0 0.0039 0.05309 0 4.52744 -0.03229 0 -0.18838 0.04368 0.38581 -0.63383
GLY_39 -2.99799 0.7196 3.30575 -0.00037 0 0 1.03881 -1.63621 -0 -0 -0.84041 -0.14876 0 0 0 0 0 0.09362 0 0 0 -0.74356 0 0.83697 -0.39344 0.96503 0.19907
PRO_40 -3.46015 0.54349 2.66282 -0.08646 0.00057 0.05395 0.87974 -1.019 -0 -0 -0.69409 0.78451 0 0 0 0 0 0.37349 0.00182 0.44358 0 0.12736 0 -2.4119 -0.50351 1.06579 -1.238
GLY_41 -3.4038 0.77667 3.91967 -0.00017 0 0 1.93574 -1.99668 -0 -0 -1.92341 -0.47408 0 0 0 0 0 0.01437 0 0 0 0.83811 0 0.83697 0.75451 1.08854 2.36645
ALA_42 -2.58562 0.25898 2.65811 -0.02332 0 0 1.62827 -1.48445 -0.00192 -0.02501 -1.54071 -0.4104 0 0 -0.6632 0 0 -0.06126 0 0 0 -0.40524 0 1.8394 0.638 0.79474 0.61635
THR_43 -2.79208 0.32135 2.28367 -0.14272 0.08526 0.09945 0.48249 -1.37007 -0.02535 -0.23519 -0.47615 -1.21044 0 0 0 0 0 -0.05865 0.06008 0.04097 0 -0.4118 2.25786 -1.0874 -0.37978 0.28874 -2.26977
SER_44 -3.19085 0.40683 2.92862 -0.02469 0.00059 0.02383 1.0997 -1.57406 -0.04578 -0.41788 -0.94719 0.29158 0 0 0 0 0 -0.01156 0.0352 0.58984 0 0.0551 0.70473 -0.77834 0.34269 0.38841 -0.12321
SER_45 -2.74157 0.03725 3.86454 -0.02751 0 0.04753 1.97284 -1.76759 -0.0128 -0.12423 -2.48588 -1.03367 0 0 0 0 0 0.01467 0.02087 0.35733 0 -0.32 0.60727 -0.77834 0.50252 0.28956 -1.5772
ALA_46 -3.66285 0.2366 1.92725 -0.02076 0 0 1.63964 -1.55393 -0.01288 -0.04518 -1.93522 -0.40134 0 0 0 0 0 0.0132 0 0 0 -0.52823 0 1.8394 0.09618 0.18633 -2.22178
ALA_47 -5.22305 0.5529 1.91829 -0.02184 0 0 2.37623 -2.03173 -0.00764 -0.03234 -2.14108 -0.38461 0 0 0 0 0 0.20063 0 0 0 -0.29737 0 1.8394 0.09253 0.27603 -2.88366
ASN_48 -7.71296 0.86982 5.64344 -0.22081 0.05379 0.33156 2.97496 -3.15867 -0.00828 -0.05269 -2.78955 -0.75184 0 0 0 0 0 -0.03668 0.0057 0 2.98088 0.03075 0 -0.93687 0.24828 0.43737 -2.09181
THR_49 -8.94468 1.67977 6.52542 -0.1462 0.17821 0.11022 4.13477 -3.67762 -0.00764 -0.03234 -5.48554 -0.30964 0 0 0 0 0 -0.01511 0.00863 0.04982 0 -0.30121 2.28327 -1.0874 -0.11296 1.16146 -3.98876
CYS_50 -7.33252 0.95939 4.91033 -0.07756 0.00244 0.06646 2.41981 -2.49058 -0.02193 -0.16975 -1.00032 -0.46765 0 0 0 0 0 0.03045 0.03 0.26643 0 -0.30064 0 3.6196 -0.39432 1.44323 1.49285
LYS_51 -3.9663 0.14324 4.14206 -0.45603 0.14879 0.21286 1.91997 -1.68922 -0 -0 -2.33822 -0.09052 0 0 -1.03493 -0.84842 0 -0.06647 0.15464 2.61903 0 -0.0482 0 -1.5107 -0.35854 0.64845 -2.41853
VAL_52 -3.51702 1.09488 1.72191 -0.31256 0.16053 0.06905 0.88159 -1.06014 -0 -0 -0.67809 -0.44046 0 0 0 0 0 0.29713 2e-05 0.09373 0 0.17671 0 1.9342 -0.21831 0.50561 0.70878
GLN_53 -5.79577 1.40739 5.27378 -0.24041 0.01941 0.16916 2.30018 -2.57054 -0.02865 -0.16979 -1.58722 -0.8128 0 0 -1.12024 0 0 0.57992 0.45784 0 4.01473 1.10726 0 -0.18838 5.70639 2.58899 11.1112
PRO_54 -4.04506 0.96551 2.74795 -0.18849 0.00228 0.13081 1.20421 -1.18326 -0.00825 -0.04273 -1.7267 0.10563 0 0 0 0 0 0.03122 0.02575 0.50991 0 -1.01472 0 -2.4119 5.47482 2.52019 3.09717
LEU_55 -8.98152 1.29185 3.72981 -0.54179 0.18769 0.12079 2.4029 -2.80442 -0.00419 -0.03691 -2.47206 0.27878 0 0 0 0 0 -0.02222 0.03359 0.6248 0 -0.35951 0 0.18072 -0.29343 0.73264 -5.93249
THR_56 -5.36546 0.37249 4.16507 -0.1756 0.09248 0.06157 2.40385 -2.19749 -0.0005 -0.0017 -2.61451 -0.20304 0 0 0 0 0 -0.04428 0.00121 0.10704 0 -0.01615 2.27478 -1.0874 -0.03295 0.56159 -1.69898
LEU_57 -7.86417 0.73669 3.61313 -0.50354 0.18093 0.12407 2.19663 -2.29472 -0.00153 -0.00417 -2.10425 0.04728 0 0 -0.47673 0 0 0.11987 0.14 1.06334 0 -0.29595 0 0.18072 0.08994 0.54082 -4.51164
LYS_58 -7.29265 0.6392 7.03665 -0.4896 0.21921 0.245 2.7348 -2.95742 -0.0263 -0.21121 -2.99818 0.27389 0 0 -0.30377 0 0 0.0213 0.27987 1.91002 0 -0.06441 0 -1.5107 -0.07038 1.08206 -1.48263
GLU_59 -4.87496 0.16216 6.0157 -0.1986 0.03087 0.27711 2.06223 -2.44641 -0.02303 -0.10133 -2.75324 -0.32605 0 0 0 -0.47492 0 0.32115 0.04086 0 2.3531 0.57471 0 -2.7348 0.41542 0.79513 -0.88491
THR_60 -3.45083 0.38671 2.67852 -0.105 0.05819 0.04117 0.92156 -1.51049 -0.00546 -0.11431 -0.81013 -1.0146 0 0 -0.13381 0 0 -0.00045 0.00164 0.69138 0 0.02792 2.28673 -1.0874 1.88454 0.36091 1.10679
ALA_61 -2.99716 0.31356 1.63625 -0.02104 0 0 0.8062 -1.16345 -0 -0 -0.08585 -0.39926 0 0 -0.13381 0 0 0.0114 0 0 0 -0.55569 0 1.8394 1.35797 0.466 1.07451
GLU_62 -2.00788 0.24867 1.32818 -0.22336 0.04556 0.36597 0.50145 -0.80638 -0 -0 -0.29738 -0.54202 0 0 0 0 0 0.08965 0.01624 0 2.79933 0.31063 0 -2.7348 0.3315 0.41532 -0.15932
SER_63 -2.86562 0.28238 3.53507 -0.02078 0 0.03713 1.48066 -1.63082 -0.00354 -0.0893 -1.0102 -1.2169 0 0 0 -0.47492 0 0.14568 0.00373 1.20936 0 -0.01499 0.75411 -0.77834 1.94992 0.76518 2.05781
PHE_64 -7.57702 0.75601 3.68233 -0.66404 0.07406 0.42133 1.92062 -2.52199 -0.02303 -0.10133 -2.9384 -0.1667 0 0 -0.30377 0 0 0.01532 0.01207 0 1.92384 0.23122 0 1.0402 1.63358 0.78872 -1.79698
GLY_65 -3.27062 0.20574 4.39848 -0.00035 0 0 1.61652 -1.88961 -0.00318 -0.02383 -1.90948 -0.15104 0 0 0 0 0 -0.09524 0 0 0 -0.74762 0 0.83697 -0.01084 0.37065 -0.67344
SER_66 -4.65062 0.62586 5.20311 -0.04975 0.01349 0.08979 2.06655 -2.13603 -0.01943 -0.08087 -2.43861 -0.09143 0 0 -0.47673 0 0 0.6158 0.03653 0.08389 0 -0.05012 1.875 -0.77834 1.17667 1.17817 2.19294
PRO_67 -2.49736 0.87349 2.14609 -0.06065 0 0.04036 0.6662 -0.70335 -0 -0 0.06915 0.58985 0 0 0 0 0 0.05686 0.14227 0.14255 0 1.46161 0 -2.4119 7.19781 2.62353 10.3365
PRO_68 -4.4914 1.22355 3.16686 -0.22646 0.02149 0.1654 1.31064 -1.23896 -0.00266 -0.03274 -0.94747 -0.21909 0 0 0 0 0 0.01603 0.24968 0.17468 0 0.13492 0 -2.4119 6.30783 1.99179 5.19218
LYS_69 -4.02943 0.39146 4.27586 -0.32168 0.04061 0.21211 1.69961 -1.77638 -0.04432 -0.30699 -3.15183 -0.10149 0 0 0 0 0 -0.00647 0.05201 2.20476 0 0.15612 0 -1.5107 0.35004 0.58907 -1.27766
GLU_70 -7.21479 0.67016 6.85095 -0.22332 0.08337 0.38657 3.03842 -2.94012 -0.01177 -0.0606 -2.73391 -0.50624 0 0 0 0 0 0.19425 0.1565 0 3.2295 0.22874 0 -2.7348 0.12725 0.70872 -0.75111
GLU_71 -2.42225 0.14376 3.33485 -0.61517 0.32413 1.63695 0.95723 -1.38184 -0.0511 -0.42735 -1.6008 -3.1729 0 0 0 -0.38846 0 -0.03269 0.04819 0 3.09477 -0.17871 0 -2.7348 0.18695 1.06382 -2.21544
MET_72 -7.38791 0.68749 4.41044 -0.40394 0.13464 0.14576 1.63909 -2.04624 -0.00668 -0.03408 -0.41087 0.23052 0 0 0 0 0 -0.00279 0.24958 1.64751 0 0.34379 0 0.60916 0.01691 0.64791 0.47029
GLY_73 -2.92713 0.27216 2.81048 -0.00026 0 0 1.08219 -1.46821 -0.01525 -0.17036 -0.47434 -0.18746 0 0 -0.70909 0 0 -0.08521 0 0 0 -0.97918 0 0.83697 0.1008 0.47842 -1.43549
ASN_74 -3.334 0.52918 4.05159 -0.16064 0.02577 0.23651 1.6993 -1.79802 -0.02564 -0.17113 -2.00498 -0.69302 0 0 -1.12024 -0.4675 0 -0.09093 0.00209 0 1.65394 0.2136 0 -0.93687 0.84755 0.70752 -0.83592
GLU_75 -4.68017 0.31064 6.07251 -0.3213 0.07424 0.42204 3.14427 -2.50538 -0.01158 -0.14817 -4.38941 -0.38193 0 0 -0.42175 -0.73421 0 -0.00038 0.05674 0 2.91699 0.29331 0 -2.7348 0.75544 0.50895 -1.77394
HIS_76 -10.5163 1.39983 8.57813 -0.48169 0.10301 0.28641 2.94863 -4.24853 -0.02299 -0.12375 -2.944 -0.63897 0 0 -0.38335 -0.58791 0 0.40053 0.40372 0 3.18006 -0.14488 0 -0.45461 0.22827 1.02887 -1.98953
ILE_77 -7.47427 0.69756 3.35106 -0.5074 0.45936 0.1064 2.03552 -2.33237 -0.01153 -0.14083 -0.96351 -0.2331 0 0 0 0 0 -0.04515 0.09279 0.751 0 -0.4526 0 0.73287 0.16011 1.09988 -2.67421
SER_78 -5.43061 0.31146 4.05389 -0.02462 0 0.04453 2.82568 -2.32502 -0 -0 -1.28596 -1.08469 0 0 0 0 0 0.03808 0.00254 0.64149 0 -0.36503 0.60008 -0.77834 0.04356 0.52073 -2.21224
VAL_79 -7.67949 1.57738 1.20515 -0.40243 0.55065 0.0988 1.47139 -2.18079 -0 -0 -0.94152 -0.27195 0 0 0 0 0 0.15316 0.00036 0.88592 0 -0.7736 0 1.9342 -0.16642 0.72848 -3.81071
HIS_80 -7.508 1.10696 6.14851 -0.47855 0.07698 0.31835 3.96057 -3.29078 -0 -0 -3.72945 -0.62301 0 0 -0.67301 -0.58978 0 0.14046 0.00334 0 2.54081 -0.52561 0 -0.45461 0.95099 1.59746 -1.02837
PRO_81 -6.14163 1.29724 3.00821 -0.18188 0.00076 0.1243 0.8691 -1.48247 -0 -0 -0.67096 0.1178 0 0 0 0 0 0.01006 0.02559 0.36153 0 -0.84407 0 -2.4119 0.96351 1.4446 -3.51019
GLU_82 -5.97408 0.69558 6.35202 -0.23291 0.02053 0.23978 3.2107 -2.68459 -0.01268 -0.13714 -3.83813 -0.13985 0 0 0 -0.48581 0 -0.00282 0.07204 0 4.32382 -0.05336 0 -2.7348 -0.34633 0.47099 -1.25703
ASN_83 -4.04748 0.52745 3.32645 -0.31684 0.08844 0.59847 0.88117 -1.52704 -0.0072 -0.07552 -0.04246 -1.62233 0 0 0 0 0 0.02851 0.26956 0 2.86315 -0.00451 0 -0.93687 -0.08284 0.40371 0.32382
SER_84 -4.15327 0.57272 4.98717 -0.03205 0 0.05415 1.91957 -2.06046 -0.00388 -0.07416 -1.58481 -1.12759 0 0 -0.8374 -0.48581 0 -0.04164 0.02197 0.27493 0 -0.19225 0.99717 -0.77834 -0.19629 0.66094 -2.07929
ASP_85 -3.55599 0.29442 4.39969 -0.23341 0.03093 0.77564 1.58307 -1.77535 -0.00547 -0.06162 -2.3397 -0.22899 0 0 0 0 0 -0.03474 0.25605 0 2.61337 -0.26248 0 -2.3716 -0.27159 0.63789 -0.54988
CYS_86 -4.31187 0.51785 3.82682 -0.05744 0.00209 0.01934 1.99688 -1.76461 -0 -0 -1.83294 -0.6012 0 0 -1.6722 0 0 -0.05185 0.01248 0.53152 0 -0.08091 0 3.6196 0.27046 0.36713 0.79115
ILE_87 -6.61918 0.70708 3.59421 -0.58857 0.52968 0.09587 2.05941 -2.29808 -0.00388 -0.07416 -1.71425 0.28535 0 0 0 0 0 -0.0409 0.3161 1.15959 0 -0.50473 0 0.73287 0.16457 0.57547 -1.62353
GLN_88 -8.43723 1.21849 6.25047 -0.74115 0.13924 0.58134 3.25527 -3.27886 -0.00635 -0.02025 -3.3097 -0.02304 0 0 0 0 0 -0.06295 0.08322 0 3.08921 0.26001 0 -0.18838 0.12419 0.77846 -0.28801
ALA_89 -5.34778 0.44928 3.082 -0.02485 0.00022 0 2.38864 -2.34427 -0 -0 -2.45855 -0.33637 0 0 0 0 0 0.06776 0 0 0 0.30118 0 1.8394 0.4053 0.59211 -1.38595
ASP_90 -7.43912 0.68697 8.96718 -0.11411 0.0035 0.32815 4.56827 -4.04014 -0.05184 -0.28751 -4.97687 -0.24712 0 0 0 -0.58791 0 0.12849 0.12972 0 2.84078 0.82293 0 -2.3716 0.54007 0.81684 -0.2833
VAL_91 -8.33917 1.19197 4.36114 -0.39359 0.47416 0.10214 2.79391 -3.21347 -0.02192 -0.09474 -3.47369 -0.30435 0 0 0 0 0 -0.05628 0.15644 1.00786 0 -0.78095 0 1.9342 0.14138 1.03347 -3.48148
ASN_92 -7.50684 0.60779 6.58963 -0.14371 0.0007 0.21907 3.23341 -3.31594 -0.02484 -0.13377 -2.33493 0.00964 0 0 -0.70909 0 0 -0.01155 0.00731 0 4.20995 0.26925 0 -0.93687 0.10807 1.01333 1.15062
SER_93 -3.673 0.51072 4.59558 -0.03235 0.00478 0.05692 1.91747 -2.00803 -0.04845 -0.38898 -0.9543 -0.84934 0 0 -0.42175 0 0 0.38598 0.0133 0.21256 0 -0.26859 0.68089 -0.77834 0.37369 0.87288 0.20165
ASP_94 -4.71897 1.03097 6.56966 -0.11216 0.00716 0.34256 2.58862 -2.72661 -0.01377 -0.14417 -4.44017 -0.46205 0 0 0 -0.4675 0 -0.03682 0.02146 0 1.77162 -0.02003 0 -2.3716 -0.1578 0.5475 -2.79209
ASP_95 -6.63527 1.55255 8.28643 -0.12506 0.0726 0.40563 4.144 -3.62642 -8e-05 -0.00188 -5.99618 -0.59948 0 0 -0.87964 -0.82643 0 -0.02723 0.02346 0 2.18177 -0.09492 0 -2.3716 -0.16183 0.82683 -3.85276
TYR_96 -6.83261 0.92552 4.79779 -0.6173 0.34379 0.33747 1.55632 -2.51008 -0 -0 0.6912 -0.43576 0 0 0 0 0 0.05382 0.05272 0 3.92946 0.2682 0.01032 1.2797 0.37533 1.08252 5.3084
LYS_97 -7.36013 1.5843 6.48039 -0.52124 0.72505 0.41664 2.55846 -2.68019 -0.03323 -0.12488 -2.41726 -0.73124 0 0 0 -0.44062 0 0.65802 0.354 3.06012 0 0.15459 0 -1.5107 0.51153 3.20998 3.8936
GLY_98 -4.02447 1.26745 3.20667 -0.00012 0 0 0.96979 -1.81109 -0 -0 -0.57082 -0.38174 0 0 0 0 0 0.44208 0 0 0 0.52859 0 0.83697 0.41063 4.50292 5.37686
ASP_99 -4.98956 0.60906 6.15976 -0.2203 0.06625 0.69449 3.12587 -2.8185 -0.01848 -0.14599 -2.85811 -1.19048 0 0 0 -0.76994 0 0.31118 0.08142 0 2.26086 -0.73653 0 -2.3716 0.25678 2.92646 0.37264
LYS_100 -6.1291 0.57015 6.7155 -0.29906 0.03636 0.1509 3.80189 -2.77005 -0.01483 -0.05833 -4.51642 -0.30881 0 0 0 0 0 0.22539 0.0206 2.40439 0 0.13851 0 -1.5107 0.07354 1.38947 -0.08061
VAL_101 -7.74928 1.13475 4.04349 -0.28913 0.28101 0.06442 3.40997 -2.86188 -0 -0 -3.79748 -0.32606 0 0 0 0 0 -0.07179 0.06931 0.27564 0 -0.78964 0 1.9342 -0.18253 0.53382 -4.32117
TYR_102 -11.4334 0.97293 7.09393 -0.57208 0.09014 0.26939 3.50239 -3.79055 -0.01481 -0.05822 -4.98169 -0.13854 0 0 0 -0.38846 0 0.12615 0.15148 0 2.02295 -0.42423 0.00495 1.2797 -0.37208 0.72055 -5.93953
HIS_D_103 -6.69798 0.52212 6.67244 -0.61425 0.01663 0.57001 4.26342 -3.12789 -0 -0 -4.36589 -0.46163 0 0 -0.8348 0 0 0.06791 0.01666 0 2.7396 -0.19933 0 -0.45461 0.72134 1.45369 0.28745
PRO_104 -5.16516 0.91388 3.0196 -0.07946 0 0.04764 1.01239 -1.35125 -0 -0 -0.05022 0.61978 0 0 0 0 0 -0.20141 0.0012 0.39206 0 -0.5315 0 -2.4119 0.75853 1.52065 -1.50518
GLU_105 -2.71513 0.24302 2.40475 -0.46072 0.06594 0.91028 0.67696 -1.1361 -0 -0 -0.00865 -0.45877 0 0 0 0 0 -0.0574 0.00421 0 3.21193 -0.36276 0 -2.7348 -0.39405 0.55149 -0.25981
THR_106 -3.08617 0.29432 3.19054 -0.11332 0.07736 0.06397 1.74264 -1.51789 -0 -0 -0.13196 -1.27472 0 0 -0.5032 0 0 -0.06041 0.0092 0.17651 0 -0.68261 2.27987 -1.0874 -0.29271 0.19876 -0.71721
GLY_107 -2.86719 0.19844 2.753 -6e-05 0 0 1.20447 -1.4353 -0.03389 -0.32447 -0.72514 -0.3897 0 0 0 0 0 -0.15213 0 0 0 -1.4551 0 0.83697 -0.50804 0.27348 -2.62467
ARG_108 -5.39719 0.36744 6.25886 -0.99165 0.18854 0.72211 3.00017 -2.81569 -0.0171 -0.1366 -2.85155 0.55939 0 0 -0.5032 -0.68159 0 0.03766 0.14968 2.49553 0 -0.06388 0 -1.2888 -0.77467 0.26006 -1.48249
LYS_109 -5.30775 0.31216 4.13659 -0.47662 0.19592 0.2245 0.88268 -1.79075 -1e-05 -0.00011 -0.15544 0.18019 0 0 0 0 0 -0.03343 0.03708 2.48192 0 0.04667 0 -1.5107 -0.351 0.26802 -0.86009
ASN_110 -4.95841 0.31071 4.39329 -0.29101 0.00142 0.56134 1.52333 -2.08949 -0.03496 -0.23146 -1.52222 -0.09249 0 0 0 -0.68159 0 -0.04341 0.02583 0 2.82088 0.27295 0 -0.93687 0.3408 0.26293 -0.36843
GLU_111 -4.50902 0.47812 4.42527 -0.19296 0.03162 0.27441 1.7122 -1.95868 -0.01787 -0.09485 -1.87972 -0.62337 0 0 0 0 0 0.08175 0.15572 0 3.28472 -0.02396 0 -2.7348 0.41132 0.37053 -0.80956
LYS_112 -2.1661 0.10855 1.68216 -0.52992 0.2926 0.41048 0.25785 -0.6501 -0 -0 -0.50762 -0.52056 0 0 0 0 0 -0.00523 0.00975 2.315 0 -0.10341 0 -1.5107 0.32536 0.35772 -0.23417
GLU_113 -3.37059 0.25833 4.3968 -0.17852 0.02134 0.22102 2.09201 -1.68971 -0 -0 -2.01465 -0.61298 0 0 0 -0.44062 0 0.03988 0.19621 0 3.22282 -0.00241 0 -2.7348 0.32953 0.34915 0.08283
LYS_114 -3.62424 0.21853 2.26392 -0.28201 0.03251 0.12628 0 -1.0242 -0.03323 -0.12488 -0.16161 -0.17828 0 0 0 0 0 0.02518 0.03091 2.03587 0 0.04354 0 -1.5107 -0.04066 0.32427 -1.87881
VAL_115 -5.3799 0.78337 2.35976 -0.36816 0.39998 0.08733 0.53395 -1.76018 -0 -0 0.79638 -0.20223 0 0 0 0 0 -0.0358 0.03231 0.7476 0 -0.6334 0 1.9342 -0.17171 0.33806 -0.53842
GLY_116 -1.25411 0.1963 1.19604 -4e-05 0 0 0.65603 -0.66992 -0 -0 -0.50474 -0.40933 0 0 0 0 0 -0.02916 0 0 0 0.49668 0 0.83697 0.07217 0.30178 0.88866
ARG_117 -4.68816 0.53758 5.13804 -0.87843 0.18402 0.67977 1.31023 -2.44807 -0.03072 -0.29515 -2.32442 0.05296 0 0 0 -0.69544 0 0.00091 0.17154 2.35937 0 0.08263 0 -1.2888 0.46802 0.39763 -1.26651
LYS_118 -4.0066 0.40076 4.62138 -0.40249 0.05657 0.215 1.89558 -1.96612 -0.03277 -0.14923 -3.63017 0.38005 0 0 0 -0.82643 0 -0.04896 0.05139 1.80509 0 -0.00659 0 -1.5107 0.02577 0.63755 -2.49091
GLY_119 -3.94438 1.01965 4.04593 -0.00019 0 0 2.01321 -2.02427 -0 -0 -1.76252 -0.21289 0 0 0 0 0 -0.14871 0 0 0 -1.47994 0 0.83697 1.28699 0.44643 0.07628
LYS_120 -8.53346 1.70342 8.0793 -0.40948 0.02318 0.19183 2.73494 -3.52913 -0.03644 -0.25427 -2.69718 -0.10949 0 0 -0.87964 0 0 -0.00808 0.92975 1.7759 0 0.03241 0 -1.5107 1.57842 0.90092 -0.01778
HIS_121 -7.899 1.05027 5.28925 -0.39902 0.00806 0.49954 2.2995 -2.9223 -0 -0 -1.7686 0.10202 0 0 -0.86687 0 0 0.05263 0.02221 0 2.02025 -0.24383 0 -0.45461 0.87982 1.0947 -1.23599
LEU_122 -7.91898 1.44949 2.8113 -0.50152 0.3101 0.08979 2.44077 -2.35877 -0 -0 -1.43177 0.12141 0 0 0 0 0 0.00468 0.02582 0.64341 0 -0.07603 0 0.18072 0.77255 0.89695 -2.54008
LEU_123 -7.65388 0.83364 2.17719 -0.60851 0.33674 0.20583 0.77501 -2.14734 -0 -0 -0.55435 -0.0636 0 0 0 0 0 0.21503 0.01046 1.13962 0 -0.12303 0 0.18072 0.11474 0.78524 -4.37647
THR_124 -5.45623 0.5824 3.93836 -0.19906 0.03242 0.07794 3.13002 -2.36026 -0.00543 -0.03789 -3.55705 -0.89898 0 0 0 -0.58978 0 0.36013 0.03843 1.32534 0 -0.16007 2.56254 -1.0874 0.1565 0.79421 -1.35385
VAL_125 -6.91957 0.65893 2.67261 -0.28472 0.19961 0.06049 1.4837 -2.28005 -0 -0 -0.68476 -0.07327 0 0 -0.67301 0 0 -0.05498 0.01602 0.13603 0 -0.51975 0 1.9342 -0.24931 0.71285 -3.86496
ASP_126 -6.37016 0.63039 9.29683 -0.24782 0.13803 0.83088 5.05973 -3.89848 -0.00082 -0.00956 -7.87698 -1.04592 0 0 -1.2619 -0.61634 0 -0.08319 0.04564 0 2.61087 -0.70095 0 -2.3716 -0.41054 0.41967 -5.86222
GLN_127 -4.38868 0.30223 4.5939 -0.72581 0.26586 1.07081 1.71256 -1.96729 -0 -0 -1.17769 -2.26756 0 0 0 -0.80564 0 -0.08758 0.01051 0 2.84362 -0.04446 0 -0.18838 -0.21459 0.56392 -0.50427
LYS_128 -3.36101 0.33879 4.27763 -0.51243 0.12919 0.33607 1.33773 -1.63038 -0 -0 -1.47506 -0.01975 0 0 -0.68549 0 0 -0.03036 0.01716 1.74473 0 -0.20776 0 -1.5107 0.08161 0.41638 -0.75366
ARG_129 -6.23297 0.80132 8.55203 -0.60264 0.07804 0.41901 2.47238 -3.23667 -0.02245 -0.12166 -4.65118 0.04998 0 0 -0.91892 -0.61634 0 0.08034 0.17251 1.90232 0 -0.1324 0 -1.2888 0.10136 0.54876 -2.64598
GLY_130 -1.79744 0.02685 2.60461 -6e-05 0 0 1.07037 -1.18293 -0.01157 -0.04149 -0.70851 -0.33069 0 0 0 0 0 2.76864 0 0 0 -1.47938 0 0.83697 -0.45045 16.4297 17.7346
GLU_131 -3.9746 0.44475 4.1094 -0.37739 0.1178 0.66136 1.47963 -1.77747 -0.0291 -0.12174 -1.36777 -0.66376 0 0 0 0 0 -0.00641 0.0196 0 2.39737 0.31376 0 -2.7348 -0.13714 16.4019 14.7554
HIS_D_132 -6.35869 0.5878 3.30771 -0.41882 0.092 0.47468 1.48889 -2.19232 -0.01237 -0.04258 -2.30019 -0.38614 0 0 0 -0.76994 0 0.05154 0.01205 0 3.27342 0.01944 0 -0.45461 0.31211 0.54152 -2.77453
VAL_133 -7.17957 1.41877 2.53487 -0.27875 0.22186 0.05605 2.96154 -2.37222 -0.01852 -0.08347 -2.72127 -0.08761 0 0 0 0 0 0.26466 0.09605 0.18023 0 -0.59004 0 1.9342 -0.19442 0.55861 -3.29902
VAL_134 -6.70323 0.67547 3.59526 -0.25801 0.18606 0.05112 2.437 -2.45425 -0.01511 -0.1387 -1.75668 -0.19776 0 0 0 0 0 -0.02294 1e-05 0.39397 0 -0.73741 0 1.9342 -0.37871 0.90658 -2.48312
CYS_135 -6.12405 0.82238 3.66358 -0.05972 0.02668 0.02469 2.52179 -1.92103 -0.01852 -0.08347 -3.53974 -0.57192 0 0 0 0 0 -0.06905 0.06711 0.84874 0 0.04252 0 3.6196 0.06398 0.92078 0.23436
GLY_136 -4.20447 0.73557 3.98502 -0.00031 0 0 2.35845 -2.09373 -0.01934 -0.14166 -2.36501 -0.27038 0 0 0 0 0 -0.05624 0 0 0 0.43483 0 0.83697 0.585 0.86983 0.65453
SER_137 -4.23115 0.44486 4.35135 -0.0334 3e-05 0.06005 1.40575 -2.11206 -0.01285 -0.07432 -0.42716 -1.08223 0 0 0 0 0 -0.05897 0.06548 0.26125 0 -0.31495 0.6 -0.77834 0.02195 0.88254 -1.03217
THR_138 -4.60918 0.71928 3.85742 -0.12978 0.12193 0.07519 1.35165 -2.02099 -0.03349 -0.32346 -0.3848 -1.30877 0 0 0 -0.86086 0 -0.0736 0.07136 0.01732 0 -0.17254 2.32409 -1.0874 -0.56601 0.89871 -2.13395
ARG_139 -6.83521 0.62053 6.2571 -0.46826 0.07946 0.29489 2.18335 -2.8079 -0.01756 -0.12383 -1.78534 -0.21608 0 0 -0.8307 0 0 -0.02506 0.14053 1.47576 0 -0.16668 0 -1.2888 0.20878 0.7527 -2.55233
ASN_140 -5.83069 0.30935 6.90451 -0.18154 0.0113 0.24661 3.02826 -3.15673 -0.03251 -0.14242 -3.01351 -0.431 0 0 0 -1.57763 0 0.01758 0.01784 0 3.16216 0.59604 0 -0.93687 0.70203 0.64371 0.33651
ASN_141 -6.32569 0.47796 4.14962 -0.16897 0.00801 0.26516 2.60407 -2.3922 -0.0306 -0.22116 -2.40502 -0.30378 0 0 0 0 0 0.25378 0.00468 0 2.87622 0.36964 0 -0.93687 0.38823 0.67579 -0.7111
GLU_142 -4.33611 0.25518 5.55771 -0.28578 0.05295 0.35661 2.83461 -2.34091 -0.01541 -0.0688 -4.80492 -0.1101 0 0 0 0 0 4.54264 0.04424 0 4.16893 -0.08475 0 -2.7348 0.13037 13.488 16.6496
SER_143 -3.81011 0.49648 3.4435 -0.01717 0 0.03221 1.56672 -1.68606 -0.02087 -0.14207 -1.98253 -1.27777 0 0 0 0 0 0.20353 0.126 0.4214 0 -0.23195 0.90058 -0.77834 1.51638 13.7919 12.5518
GLU_144 -3.78334 0.48626 3.8582 -0.35568 0.1136 0.42523 0.6077 -1.4028 -0.01636 -0.14993 -0.7577 -0.66257 0 0 0 0 0 -0.05208 0.02536 0 3.9414 -0.23575 0 -2.7348 1.24521 0.83403 1.38598
SER_145 -3.04081 0.41181 3.47859 -0.03107 0.001 0.05234 0.8822 -1.62049 -0.02956 -0.23884 -0.03161 -1.02072 0 0 0 0 0 -0.01967 0.01259 0.26442 0 -0.31257 0.60152 -0.77834 -0.62838 0.33621 -1.71138
THR_146 -2.55195 0.19348 2.66914 -0.17662 0.10016 0.13722 1.42553 -1.42312 -0.00751 -0.10441 -0.70895 -1.40783 0 0 0 0 0 0.0523 0.18219 0.79632 0 1.2036 2.48648 -1.0874 0.86184 0.3408 2.98127
LEU_147 -4.52232 0.52922 3.64645 -0.47033 0.20383 0.08593 0.81229 -1.83146 -0 -0 0.10689 0.14266 0 0 0 0 0 0.00998 0.00256 0.46001 0 -0.26949 0 0.18072 1.16655 0.43957 0.69307
ASP_148 -2.94488 0.17107 4.42647 -0.12169 0.0127 0.36928 1.02823 -1.85112 -0.01765 -0.07162 -2.70669 -0.20245 0 0 0 -0.69544 0 0.07333 0.04552 0 3.85584 -0.65624 0 -2.3716 -0.16236 0.32856 -1.49074
LEU_149 -7.50872 0.75426 3.04653 -0.53079 0.08977 0.13305 2.12862 -2.43098 -0 -0 -2.69396 0.15829 0 0 0 0 0 0.05684 0.06639 0.56568 0 -0.32871 0 0.18072 -0.14721 0.64845 -5.81177
GLU_150 -3.23806 0.47539 2.98698 -0.30948 0.05859 0.37858 0.87024 -1.42503 -0 -0 -0.8127 -0.18887 0 0 0 -0.71676 0 0.05311 0.00445 0 2.68167 0.38969 0 -2.7348 0.36265 0.74177 -0.42258
GLY_151 -1.02819 0.06506 0.96769 -6e-05 0 0 0.01773 -0.4881 -0.01756 -0.12383 0.26208 -0.37703 0 0 0 0 0 -0.18729 0 0 0 -1.53184 0 0.83697 0.24332 0.36974 -0.99131
PHE_152 -9.40796 1.68672 3.77798 -0.72706 0.03634 0.14413 1.48872 -2.76193 -0 -0 -1.1529 -0.47678 0 0 0 0 0 0.17584 0.01621 0 2.38042 -0.22416 0 1.0402 0.00368 1.13156 -2.86898
GLN_153 -6.35253 0.45863 6.39062 -0.33808 0.08449 0.31386 2.12259 -2.66617 -0.03971 -0.16669 -2.21539 -0.60582 0 0 -0.72486 0 0 0.23066 0.27499 0 2.99439 0.01435 0 -0.18838 0.42043 1.2791 1.28647
ASN_154 -6.97309 1.70462 6.4092 -0.17374 0.00493 0.28556 3.29749 -3.13259 -0.02906 -0.24971 -1.69716 -0.85435 0 0 0 0 0 -0.02084 0.47327 0 4.0596 0.39037 0 -0.93687 5.92715 2.86873 11.3535
PRO_155 -7.00729 1.58742 4.75524 -0.13737 0.0312 0.08408 2.29875 -2.20098 -0 -0 -2.12255 0.66077 0 0 0 0 0 1.02012 0.05282 0.09824 0 0.62305 0 -2.4119 5.97812 3.33642 6.64614
THR_156 -4.88302 0.35405 4.39695 -0.16548 0.0768 0.05303 2.36007 -2.10112 -0.01574 -0.0884 -2.43131 -0.45987 0 0 -0.8307 0 0 0.10069 0.00575 0.16954 0 0.38458 2.3546 -1.0874 3.09897 1.0529 2.34486
ALA_157 -2.4698 0.68033 2.16889 -0.02231 0 0 1.45345 -1.18162 -0 -0 -1.40001 -0.32066 0 0 -0.86687 0 0 0.06498 0 0 0 0.57592 0 1.8394 3.47911 0.59396 4.59478
LYS_158 -4.95879 0.665 5.24184 -0.44653 0.16293 0.31292 1.88444 -2.19084 -0 -0 -2.68765 -0.09969 0 0 0 -0.73421 0 0.32422 0.05787 0.8648 0 0.68337 0 -1.5107 2.22339 0.66177 0.45415
GLU_159 -4.45068 0.3679 4.23203 -0.35107 0.04474 0.63971 1.34609 -1.70121 -0 -0 -0.12746 -0.78383 0 0 0 0 0 0.03661 0.02934 0 3.52163 0.03417 0 -2.7348 1.77996 0.60905 2.49218
CYS_160 -2.65962 0.34415 0.92484 -0.05343 0.01481 0.02335 0.02643 -0.6766 -0.01153 -0.14083 0.29541 -0.44669 0 0 0 0 0 0.02441 0.00221 0.29587 0 0.35788 0 3.6196 0.7466 0.44958 3.13643
GLU_161 -4.40213 0.49339 4.73112 -0.43978 0.19877 0.93136 0.99005 -1.90882 -0.01222 -0.13905 -0.35845 -0.48931 0 0 0 0 0 0.25558 0.02871 0 3.36933 0.17779 0 -2.7348 1.14559 0.54891 2.38605
GLY_162 -2.70427 0.50733 2.0952 -8e-05 0 0 0.56346 -1.17148 -0 -0 0.25783 -0.25141 0 0 0 0 0 -0.0773 0 0 0 -1.50785 0 0.83697 1.60826 1.45006 1.60672
LEU_163 -8.15289 1.53607 2.34295 -0.69306 0.45418 0.31009 1.82029 -2.35521 -0 -0 -1.80138 -0.23012 0 0 -1.01162 0 0 -0.0515 0.01879 0.9902 0 0.67709 0 0.18072 1.24858 1.6468 -3.07
ALA_164 -3.50805 0.26744 2.89875 -0.0241 0 0 1.70794 -1.83475 -0 -0 -1.39808 -0.18338 0 0 0 0 0 0.04035 0 0 0 -0.16155 0 1.8394 -0.13677 0.72834 0.23553
THR_165 -4.52041 0.5441 2.30448 -0.1357 0.05336 0.09617 1.18422 -1.56446 -0.00041 -0.00204 -0.24666 -0.92769 0 0 0 0 0 -0.0011 0.17026 0.09721 0 -0.25821 2.31067 -1.0874 -0.49186 0.6046 -1.87087
LEU_166 -7.95393 0.74962 5.40289 -0.47168 0.25548 0.0989 2.86187 -3.28472 -0.00063 -0.00252 -2.16164 0.12748 0 0 -0.34252 0 0 0.23882 0.24297 1.49252 0 -0.20439 0 0.18072 -0.16387 0.7878 -2.14683
ASP_167 -3.80114 0.13548 4.616 -0.10482 0.0044 0.32012 1.42073 -2.02807 -0.00098 -0.01024 -2.28479 -0.03903 0 0 0 0 0 -0.04522 0.0111 0 2.12304 -0.04546 0 -2.3716 0.0104 0.4284 -1.6617
ASN_168 -5.2544 0.4837 5.60135 -0.29458 0.10561 0.50226 2.07587 -2.53265 -0.01284 -0.07841 -0.54968 -0.81658 0 0 0 -0.73227 0 0.03013 0.0361 0 1.83948 -0.51889 0 -0.93687 0.00641 0.25586 -0.7904
LYS_169 -2.99974 0.25702 4.24691 -0.315 0.03774 0.18936 1.62745 -1.68517 -0 -0 -1.91644 -0.40014 0 0 0 -0.70269 0 0.20484 0.00464 1.54622 0 -0.19826 0 -1.5107 -0.10706 0.6016 -1.11941
ALA_170 -3.29759 0.58365 1.92333 -0.02712 0.00074 0 0.57974 -1.51446 -0 -0 0.12383 -0.24861 0 0 0 0 0 -0.0758 0 0 0 0.02938 0 1.8394 -0.2456 1.00865 0.67955
ASP_171 -5.13031 0.20261 7.59796 -0.10136 0.00548 0.292 4.19244 -3.14899 -0.01319 -0.0741 -5.66091 -1.32196 0 0 -1.97844 0 0 0.12068 0.0002 0 2.26386 -0.17414 0 -2.3716 -0.10651 0.8496 -4.5567
LEU_172 -6.83633 1.23616 2.56469 -0.60634 0.31934 0.17543 1.48296 -2.07703 -0.01672 -0.10138 -1.53513 0.22683 0 0 -0.82676 0 0 -0.05073 0.05104 0.75513 0 -0.27351 0 0.18072 0.22333 0.81198 -4.29634
ASP_173 -4.54496 0.23647 5.68892 -0.11371 0.00617 0.33505 1.8292 -2.56179 -0.00044 -0.00119 -1.75577 -0.10197 0 0 0 0 0 -0.03149 0.00066 0 3.31284 -0.48161 0 -2.3716 -0.01424 0.80355 0.23411
GLY_174 -3.84159 0.5673 3.34741 -0.00042 0 0 1.95304 -1.85338 -0 -0 -2.37237 -0.30126 0 0 0 0 0 -0.03663 0 0 0 0.58046 0 0.83697 0.39063 0.43302 -0.29683
GLU_175 -6.69868 0.54758 6.65666 -0.45844 0.06735 1.29717 2.47858 -2.91283 -0.04748 -0.30538 -3.92779 -0.68895 0 0 -1.01162 0 0 0.01002 0.25725 0 4.77874 0.1066 0 -2.7348 0.51473 0.58478 -1.48652
SER_176 -6.15973 1.04102 6.5529 -0.0295 0 0.05511 3.72264 -3.02948 -0.01538 -0.07545 -3.68913 -1.19332 0 0 -0.9619 -0.76617 0 -0.01759 0.09654 1.10828 0 -0.30146 0.61715 -0.77834 -0.01531 1.16126 -2.67786
THR_177 -4.63755 0.65045 4.10473 -0.12423 0.04754 0.0686 2.07302 -1.97116 -0.0257 -0.09765 -1.56138 -0.97127 0 0 0 0 0 -0.11518 0.00064 0.06957 0 0.22284 2.30221 -1.0874 0.20911 1.11052 0.26769
GLU_178 -4.40369 0.50461 5.98266 -0.21203 0.05438 0.33573 2.20672 -2.40376 -0 -0 -3.23753 -0.61465 0 0 -1.68676 -0.76617 0 -0.03377 0.28571 0 4.07299 -0.10276 0 -2.7348 0.05639 0.59578 -2.10094
GLY_179 -3.3926 0.71979 3.47063 -5e-05 0 0 1.73221 -1.87451 -0 -0 -1.4406 -0.37871 0 0 0 0 0 -0.1555 0 0 0 -1.39505 0 0.83697 -0.12489 0.35394 -1.64838
THR_180 -5.71431 0.36719 5.00916 -0.09543 0.05902 0.06604 2.64969 -2.53834 -0 -0 -2.48403 -0.65225 0 0 0 0 0 0.20717 0.00438 0.13408 0 -0.46102 2.30734 -1.0874 -0.13957 0.49158 -1.87671
GLU_181 -6.74262 0.83948 6.11752 -0.27841 0.03377 0.32259 2.88557 -2.79323 -0.01984 -0.11969 -2.35234 -0.33929 0 0 0 0 0 0.16886 0.04189 0 3.78811 0.01115 0 -2.7348 -0.07839 0.74605 -0.50361
GLU_182 -7.10664 1.30843 5.70413 -0.17733 0.02207 0.24026 2.78429 -2.60317 -0.01642 -0.10237 -3.16627 -0.60419 0 0 0 0 0 -0.00469 0.09262 0 3.26693 -0.102 0 -2.7348 0.14615 1.53079 -1.52222
LEU_183 -5.9236 0.6048 4.80268 -0.45111 0.26083 0.1028 2.84617 -2.4239 -0.01222 -0.0635 -3.58267 0.12993 0 0 0 0 0 0.7016 0.10034 1.49249 0 -0.12386 0 0.18072 0.00792 2.51824 1.16768
GLU_184 -6.31328 0.3058 6.8596 -0.29476 0.06217 0.3566 2.5135 -2.94688 -0.03904 -0.28438 -2.47412 -0.25443 0 0 0 0 0 -0.01559 0.11958 0 3.34546 0.08058 0 -2.7348 0.04731 1.7893 0.12263
ASP_185 -4.52718 1.54809 5.62421 -0.23782 0.01863 0.79827 2.74398 -2.46474 -0.04237 -0.35214 -5.07436 0.14947 0 0 -1.15169 0 0 -0.02101 0.00082 0 3.64413 0.09043 0 -2.3716 0.34894 10.0483 8.77237
SER_186 -1.74756 0.51125 2.36294 -0.03493 0.05644 0.03194 0.28886 -1.02843 -0.02886 -0.14655 0.30025 -0.6045 0 0 0 0 0 0.03078 0.0151 0.29241 0 0.25167 0.60327 -0.77834 0.93176 17.1145 18.422
LEU_187 -5.0467 1.30248 4.14083 -0.67833 0.22485 0.28011 1.4076 -1.96414 -0 -0 -1.38048 0.09739 0 0 0 0 0 0.11753 0.01021 1.07688 0 0.33948 0 0.18072 1.51337 8.12304 9.74482
ASN_188 -4.64715 0.5594 3.52334 -0.35533 0.0736 0.72738 1.69833 -1.96658 -0.03571 -0.17722 -1.30971 -0.8899 0 0 0 0 0 -0.08103 0.06776 0 1.734 -1.01441 0 -0.93687 0.39241 0.79784 -1.83986
HIS_189 -5.23602 0.34842 5.28518 -0.50339 0.01077 0.31507 2.08836 -2.64719 -0.01806 -0.1056 -1.80755 -0.85515 0 0 0 0 0 -0.01658 0.02297 0 1.78712 -0.52836 0 -0.45461 -0.33255 0.27974 -2.36742
PHE_190 -8.68847 1.56133 2.74287 -0.60399 0.04117 0.29265 1.10991 -2.4345 -0 -0 -0.68263 0.10334 0 0 0 0 0 0.08424 0.00324 0 2.67559 -0.04197 0 1.0402 0.13781 0.48985 -2.16936
THR_191 -3.97229 0.31839 3.62543 -0.21149 0.24837 0.08068 1.39542 -1.80319 -0.02398 -0.15806 -1.11058 -0.56489 0 0 0 0 0 -0.03149 0.01754 0.7654 0 -0.57534 2.32252 -1.0874 0.07117 0.5144 -0.17939
HIS_D_192 -4.30678 0.23513 3.93394 -0.40081 0.00777 0.48473 1.83891 -1.93277 -0.01868 -0.0863 -1.25861 -0.23937 0 0 0 0 0 0.29116 0.0389 0 1.84447 -0.18686 0 -0.45461 -0.03516 0.33379 0.08884
SER_193 -2.93491 0.40194 2.33417 -0.03537 7e-05 0.06725 0.82727 -1.07071 -0 -0 -1.00039 -0.6034 0 0 0 -0.71896 0 0.1036 1e-05 0.03591 0 -0.54822 1.77086 -0.77834 -0.2814 0.68803 -1.74259
VAL_194 -5.37811 0.43893 3.30115 -0.2791 0.17396 0.05955 2.609 -2.06061 -0 -0 -1.83241 -0.29047 0 0 0 0 0 -0.05239 0.00915 0.22037 0 -0.71618 0 1.9342 -0.37558 0.71875 -1.51979
GLN_195 -3.24165 0.15151 2.61056 -0.52592 0.07694 0.54172 1.03549 -1.37552 -0.03816 -0.2615 -0.58516 -0.6212 0 0 0 -0.71896 0 0.0413 0.0286 0 1.78855 0.21445 0 -0.18838 0.13495 0.28305 -0.64931
GLY_196 -0.91991 0.04439 1.25656 -5e-05 0 0 0.11058 -0.58498 -0.02179 -0.16016 -0.07462 -0.37649 0 0 0 0 0 -0.16223 0 0 0 -1.47087 0 0.83697 -0.18546 0.18141 -1.52663
GLN_197 -6.51323 0.7728 5.98024 -0.25629 0.05445 0.21027 1.78258 -2.79724 -0 -0 -2.29655 -0.40546 0 0 0 -0.33202 0 0.09541 0.15309 0 2.8578 -0.07965 0 -0.18838 -0.64017 0.66926 -0.9331
THR_198 -2.47122 0.17916 3.62368 -0.11306 0.06415 0.05946 1.31135 -1.50672 -0.00884 -0.06184 -1.76639 -1.19784 0 0 -0.98201 -0.30444 0 -0.01823 0.01128 0.17757 0 -0.63037 2.28717 -1.0874 -0.23928 0.87461 -1.79923
SER_199 -4.04218 0.14912 5.15033 -0.0176 0 0.02966 1.68504 -2.04219 -0.00884 -0.06184 -1.04358 -0.9505 0 0 -0.68587 0 0 -0.05593 0.00192 1.03414 0 -0.52289 0.60076 -0.77834 0.24207 0.40647 -0.91027
GLU_200 -4.85164 0.44769 5.53503 -0.4852 0.17921 1.53169 2.10235 -2.10223 -0 -0 -2.00218 -2.19663 0 0 -0.09098 0 0 0.16519 0.05179 0 4.38027 -0.0279 0 -2.7348 0.04737 0.26215 0.21116
MET_201 -8.15289 0.78559 5.03821 -0.73297 0.18146 0.33696 1.26271 -2.1102 -0 -0 -0.30603 -0.06314 0 0 0 0 0 0.03473 0.16495 2.16088 0 0.00963 0 0.60916 -0.26558 0.88735 -0.15917
ILE_202 -5.49194 1.16028 4.07735 -0.5411 0.89442 0.11094 2.18265 -2.03564 -0 -0 -1.66087 -0.06219 0 0 0 0 0 -0.10338 0.21442 1.59571 0 -0.14872 0 0.73287 0.05167 1.9349 2.91138
PRO_203 -4.8664 0.82132 3.17081 -0.187 0.00475 0.13395 0.61617 -1.23103 -0 -0 -0.98227 0.05937 0 0 0 0 0 0.00077 0.02846 0.73922 0 -0.99278 0 -2.4119 -0.35807 1.48725 -3.96738
SER_204 -2.29009 0.17436 2.52734 -0.02676 0 0.06132 1.11561 -1.17697 -0.02981 -0.15703 -1.07605 -0.5622 0 0 0 0 0 0.01544 0.03453 0.19221 0 -0.41263 0.61104 -0.77834 -0.65839 0.38741 -2.04903
ASP_205 -3.04949 0.13285 4.82671 -0.22508 0.08685 0.76886 1.92066 -2.04536 -0.01049 -0.06667 -0.4301 -1.26607 0 0 -0.49847 0 0 -0.08037 0.00957 0 1.79712 -0.64597 0 -2.3716 -0.22873 0.28903 -1.08674
GLU_206 -5.14322 0.27395 6.08435 -0.464 0.2175 1.42839 2.65898 -2.55576 -0 -0 -3.4144 -2.95914 0 0 0 -0.80564 0 0.0068 0.00192 0 3.69771 -0.23573 0 -2.7348 -0.2231 0.6372 -3.52898
GLU_207 -4.34096 0.25287 5.63296 -0.41335 0.11479 0.69484 2.2037 -2.42329 -0.00713 -0.0332 -1.70797 -0.65919 0 0 -0.49847 -0.73227 0 -0.01867 0.26039 0 2.47323 0.23618 0 -2.7348 -0.00165 0.75247 -0.94951
GLU_208 -3.34839 0.11503 4.7032 -0.35772 0.0926 0.42995 1.42714 -1.81368 -0.01284 -0.07841 -2.05674 -0.61985 0 0 0 -0.70269 0 -0.05076 0.05885 0 3.97362 -0.31874 0 -2.7348 0.05502 0.42541 -0.8138
GLU_209 -2.43646 0.18994 2.09807 -0.21174 0.032 0.29873 0.48782 -1.02623 -0.00336 -0.03347 0.14509 -0.41064 0 0 0 0 0 0.11484 0.00188 0 3.07353 -0.00571 0 -2.7348 -0.40706 0.22881 -0.59875
ASP_210 -3.92492 0.20201 5.55378 -0.24211 0.0563 0.8598 2.2295 -2.20199 -0.01206 -0.05197 -2.84275 -1.20243 0 0 -1.18225 0 0 0.01247 0.05294 0 1.95598 -0.39343 0 -2.3716 -0.02506 0.46972 -3.05805
ASP_211 -3.7021 0.34983 5.42512 -0.24036 0.06603 0.79655 1.48102 -2.27516 -0.01892 -0.15108 -0.79337 -1.00048 0 0 0 0 0 0.1415 0.02403 0 1.8231 -0.88288 0 -2.3716 0.48156 0.64012 -0.20711
GLU_212 -7.34862 0.82307 8.1316 -0.2887 0.0861 0.51866 2.63487 -3.18889 -0.04538 -0.24932 -2.29841 -0.44995 0 0 0 -0.33202 0 0.01636 0.03231 0 3.02357 0.21632 0 -2.7348 0.72115 0.55977 -0.1723
GLU_213 -4.87938 0.52707 4.72804 -0.29906 0.05785 0.36284 2.43291 -2.14312 -0 -0 -2.85686 -0.31895 0 0 0 0 0 -0.09774 0.00799 0 2.78064 -0.05144 0 -2.7348 0.09179 0.3969 -1.99532
GLU_214 -7.20027 0.46154 9.34236 -0.1809 0.01512 0.22448 5.24232 -3.7305 -0.01768 -0.14863 -6.3782 -0.42084 0 0 -1.5769 0 0 0.03411 0.04712 0 3.86697 0.11753 0 -2.7348 -0.26041 0.5102 -2.78736
GLU_215 -3.36505 0.36911 4.63982 -0.49316 0.0575 0.93587 2.2811 -1.74972 -0.01222 -0.13905 -2.63708 -0.39087 0 0 0 -0.7983 0 -0.12022 0.34812 0 3.82841 -0.23887 0 -2.7348 -0.07692 0.65544 0.35911
GLU_216 -3.05164 0.40013 3.94657 -0.23225 0.04068 0.35115 0.71345 -1.5213 -0.01502 -0.12198 -1.04015 -0.56628 0 0 0 -0.30444 0 -0.07903 0.13342 0 2.93554 -0.02214 0 -2.7348 -0.18189 0.46713 -0.88283
GLU_217 -1.84187 0.33568 2.49329 -0.23499 0.03668 0.40667 1.07095 -1.09526 -0.01502 -0.12198 -0.45601 -0.52071 0 0 0 0 0 -0.053 0.00091 0 2.67819 0.08136 0 -2.7348 0.60883 0.41596 1.05488
GLU_218 -4.19328 0.53088 5.6877 -0.48037 0.16374 0.75944 2.65062 -2.24544 -0.00221 -0.00889 -3.66526 -1.53658 0 0 -1.01378 -0.19681 0 0.15749 0.0717 0 5.27244 -0.11619 0 -2.7348 0.71763 0.35339 0.17143
GLU_219 -3.5057 0.53419 4.3812 -0.23666 0.04359 0.40308 1.76464 -1.74066 -0 -0 -1.83891 -0.4506 0 0 -1.01378 -0.56255 0 0.44746 0.04861 0 3.31228 0.19826 0 -2.7348 0.45044 1.07556 0.57563
PRO_220 -5.15129 0.91384 4.71657 -0.17071 1e-05 0.12141 1.59157 -1.71152 -0.01892 -0.15108 -2.44879 0.16311 0 0 0 0 0 0.05092 0.09755 0.34528 0 -0.83873 0 -2.4119 0.2861 1.18586 -3.43071
ARG_221 -6.69751 0.52831 7.78261 -0.9624 0.26372 0.72781 2.59318 -3.22421 -0.019 -0.05489 -2.65831 -0.03631 0 0 0 -0.56255 0 0.03247 0.06692 1.83648 0 -0.23877 0 -1.2888 -0.2569 0.61992 -1.54824
LEU_222 -3.67153 0.28411 3.29796 -0.51697 0.24815 0.15367 2.08019 -1.68601 -0 -0 -2.06827 0.06847 0 0 -1.18225 0 0 -0.06187 0.0041 0.16904 0 -0.11829 0 0.18072 -0.4004 0.56395 -2.65523
THR_223 -3.2747 0.31718 2.29657 -0.12038 0.09987 0.06145 0.94668 -1.23686 -0.00976 -0.04112 0.15904 -1.33693 0 0 0 0 0 0.02613 0.00167 0.18687 0 -0.34245 2.25542 -1.0874 -0.42311 0.31887 -1.20296
ILE_224 -4.83042 0.44956 4.10623 -0.48154 0.35885 0.1171 1.51269 -2.16218 -0 -0 -0.2767 -0.20296 0 0 0 0 0 -0.06426 0.07172 0.26 0 -0.57737 0 0.73287 -0.23229 0.41298 -0.80572
ASN_225 -2.14482 0.1091 1.92953 -0.18015 0.03231 0.26767 0.39212 -1.00808 -0.00769 -0.08205 0.22019 -0.33786 0 0 0 0 0 -0.06648 1e-05 0 1.4669 0.15541 0 -0.93687 -0.12391 0.43508 0.12043
GLN_226 -3.02652 0.48566 2.46861 -0.69926 0.38064 1.17245 0.51779 -1.29398 -0.00769 -0.08205 -0.60672 -2.18921 0 0 0 0 0 0.01551 0.07983 0 4.60175 -0.21284 0 -0.18838 -0.37053 0.42141 1.46649
ARG:CtermProteinFull_227 -3.5983 0.57507 4.85076 -0.66902 0.11737 0.49662 1.27806 -2.02385 -0.00221 -0.00889 -2.75766 0.40675 0 0 0 -0.19681 0 0 0.18817 1.24325 0 0 0 -1.2888 -0.33031 0.89695 -0.82285
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622778 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 98.619 tmscore: 0.14752 6iw6A_201 prob: 96.91 ident: 2.26
ATOM      1  N   LEU A   1      -6.265   8.232  15.414  1.00 14.840          N  
ATOM      2  CA  LEU A   1      -6.750   9.519  14.926  1.00 14.040          C  
ATOM      3  C   LEU A   1      -5.877  10.690  15.315  1.00 13.550          C  
ATOM      4  O   LEU A   1      -6.107  11.327  16.341  1.00 13.810          O  
ATOM      5  CB  LEU A   1      -8.179   9.823  15.426  1.00 19.980          C  
ATOM      6  CG  LEU A   1      -9.400   9.250  14.632  1.00 19.980          C  
ATOM      7  CD1 LEU A   1      -9.432   9.882  13.211  1.00 19.980          C  
ATOM      8  CD2 LEU A   1      -9.344   7.725  14.558  1.00 19.980          C  
ATOM      9 1H   LEU A   1      -6.243   7.567  14.655  1.00 17.810          H  
ATOM     10 2H   LEU A   1      -5.335   8.346  15.791  1.00 17.810          H  
ATOM     11 3H   LEU A   1      -6.882   7.895  16.139  1.00 17.810          H  
ATOM     12  HA  LEU A   1      -6.745   9.478  13.843  1.00 16.850          H  
ATOM     13 1HB  LEU A   1      -8.262   9.469  16.452  1.00 23.970          H  
ATOM     14 2HB  LEU A   1      -8.300  10.909  15.439  1.00 23.970          H  
ATOM     15  HG  LEU A   1     -10.312   9.537  15.149  1.00 23.970          H  
ATOM     16 1HD1 LEU A   1     -10.286   9.518  12.667  1.00 23.970          H  
ATOM     17 2HD1 LEU A   1      -9.502  10.973  13.293  1.00 23.970          H  
ATOM     18 3HD1 LEU A   1      -8.549   9.631  12.647  1.00 23.970          H  
ATOM     19 1HD2 LEU A   1     -10.220   7.362  14.019  1.00 23.970          H  
ATOM     20 2HD2 LEU A   1      -8.454   7.401  14.030  1.00 23.970          H  
ATOM     21 3HD2 LEU A   1      -9.346   7.308  15.565  1.00 23.970          H  
ATOM     22  N   LYS A   2      -4.875  10.985  14.499  1.00 13.000          N  
ATOM     23  CA  LYS A   2      -4.073  12.163  14.773  1.00 12.650          C  
ATOM     24  C   LYS A   2      -5.074  13.313  14.780  1.00 12.490          C  
ATOM     25  O   LYS A   2      -5.882  13.383  13.845  1.00 12.550          O  
ATOM     26  CB  LYS A   2      -2.997  12.379  13.701  1.00 17.850          C  
ATOM     27  CG  LYS A   2      -1.891  11.338  13.692  1.00 17.850          C  
ATOM     28  CD  LYS A   2      -0.840  11.654  12.625  1.00 17.850          C  
ATOM     29  CE  LYS A   2       0.276  10.605  12.605  1.00 17.850          C  
ATOM     30  NZ  LYS A   2       1.297  10.893  11.553  1.00 17.850          N  
ATOM     31  H   LYS A   2      -4.699  10.426  13.675  1.00 15.600          H  
ATOM     32  HA  LYS A   2      -3.608  12.043  15.748  1.00 15.180          H  
ATOM     33 1HB  LYS A   2      -3.467  12.371  12.718  1.00 21.420          H  
ATOM     34 2HB  LYS A   2      -2.537  13.358  13.827  1.00 21.420          H  
ATOM     35 1HG  LYS A   2      -1.414  11.311  14.672  1.00 21.420          H  
ATOM     36 2HG  LYS A   2      -2.319  10.358  13.492  1.00 21.420          H  
ATOM     37 1HD  LYS A   2      -1.315  11.685  11.643  1.00 21.420          H  
ATOM     38 2HD  LYS A   2      -0.399  12.632  12.825  1.00 21.420          H  
ATOM     39 1HE  LYS A   2       0.767  10.589  13.577  1.00 21.420          H  
ATOM     40 2HE  LYS A   2      -0.160   9.624  12.414  1.00 21.420          H  
ATOM     41 1HZ  LYS A   2       2.013  10.180  11.573  1.00 21.420          H  
ATOM     42 2HZ  LYS A   2       0.855  10.897  10.643  1.00 21.420          H  
ATOM     43 3HZ  LYS A   2       1.717  11.795  11.726  1.00 21.420          H  
ATOM     44  N   PRO A   3      -4.979  14.277  15.723  1.00 12.510          N  
ATOM     45  CA  PRO A   3      -5.912  15.377  15.940  1.00 12.390          C  
ATOM     46  C   PRO A   3      -6.095  16.258  14.715  1.00 11.740          C  
ATOM     47  O   PRO A   3      -7.130  16.899  14.538  1.00 11.280          O  
ATOM     48  CB  PRO A   3      -5.273  16.146  17.106  1.00 18.590          C  
ATOM     49  CG  PRO A   3      -3.806  15.768  17.072  1.00 18.590          C  
ATOM     50  CD  PRO A   3      -3.794  14.324  16.610  1.00 18.590          C  
ATOM     51  HA  PRO A   3      -6.868  14.943  16.259  1.00 14.870          H  
ATOM     52 1HB  PRO A   3      -5.434  17.227  16.975  1.00 22.300          H  
ATOM     53 2HB  PRO A   3      -5.760  15.863  18.051  1.00 22.300          H  
ATOM     54 1HG  PRO A   3      -3.253  16.441  16.397  1.00 22.300          H  
ATOM     55 2HG  PRO A   3      -3.364  15.895  18.075  1.00 22.300          H  
ATOM     56 1HD  PRO A   3      -2.859  14.141  16.068  1.00 22.300          H  
ATOM     57 2HD  PRO A   3      -3.930  13.639  17.467  1.00 22.300          H  
ATOM     58  N   LEU A   4      -5.117  16.202  13.824  1.00 11.860          N  
ATOM     59  CA  LEU A   4      -5.092  16.957  12.591  1.00 11.470          C  
ATOM     60  C   LEU A   4      -6.376  16.758  11.784  1.00 11.040          C  
ATOM     61  O   LEU A   4      -6.829  17.675  11.095  1.00 11.290          O  
ATOM     62  CB  LEU A   4      -3.905  16.456  11.761  1.00 16.210          C  
ATOM     63  CG  LEU A   4      -2.485  16.738  12.329  1.00 16.210          C  
ATOM     64  CD1 LEU A   4      -1.470  15.981  11.487  1.00 16.210          C  
ATOM     65  CD2 LEU A   4      -2.185  18.237  12.314  1.00 16.210          C  
ATOM     66  H   LEU A   4      -4.324  15.621  14.022  1.00 14.230          H  
ATOM     67  HA  LEU A   4      -4.998  18.012  12.826  1.00 13.760          H  
ATOM     68 1HB  LEU A   4      -4.004  15.376  11.648  1.00 19.460          H  
ATOM     69 2HB  LEU A   4      -3.966  16.906  10.771  1.00 19.460          H  
ATOM     70  HG  LEU A   4      -2.418  16.369  13.351  1.00 19.460          H  
ATOM     71 1HD1 LEU A   4      -0.469  16.154  11.882  1.00 19.460          H  
ATOM     72 2HD1 LEU A   4      -1.691  14.913  11.520  1.00 19.460          H  
ATOM     73 3HD1 LEU A   4      -1.517  16.328  10.456  1.00 19.460          H  
ATOM     74 1HD2 LEU A   4      -1.183  18.406  12.708  1.00 19.460          H  
ATOM     75 2HD2 LEU A   4      -2.239  18.611  11.291  1.00 19.460          H  
ATOM     76 3HD2 LEU A   4      -2.898  18.774  12.930  1.00 19.460          H  
ATOM     77  N   ASN A   5      -6.939  15.544  11.831  1.00 10.580          N  
ATOM     78  CA  ASN A   5      -8.148  15.220  11.086  1.00 10.300          C  
ATOM     79  C   ASN A   5      -9.156  14.548  12.010  1.00  9.240          C  
ATOM     80  O   ASN A   5      -9.831  13.597  11.614  1.00  9.100          O  
ATOM     81  CB  ASN A   5      -7.831  14.335   9.893  1.00 14.530          C  
ATOM     82  CG  ASN A   5      -8.933  14.312   8.840  1.00 14.530          C  
ATOM     83  OD1 ASN A   5      -9.582  15.335   8.561  1.00 14.530          O  
ATOM     84  ND2 ASN A   5      -9.142  13.161   8.246  1.00 14.530          N  
ATOM     85  H   ASN A   5      -6.529  14.813  12.425  1.00 12.700          H  
ATOM     86  HA  ASN A   5      -8.605  16.145  10.733  1.00 12.360          H  
ATOM     87 1HB  ASN A   5      -6.909  14.684   9.429  1.00 17.440          H  
ATOM     88 2HB  ASN A   5      -7.655  13.317  10.241  1.00 17.440          H  
ATOM     89 1HD2 ASN A   5      -9.847  13.076   7.541  1.00 17.440          H  
ATOM     90 2HD2 ASN A   5      -8.596  12.364   8.500  1.00 17.440          H  
ATOM     91  N   ALA A   6      -9.242  15.036  13.245  1.00  8.680          N  
ATOM     92  CA  ALA A   6     -10.114  14.448  14.260  1.00  7.770          C  
ATOM     93  C   ALA A   6     -11.580  14.431  13.866  1.00  6.870          C  
ATOM     94  O   ALA A   6     -12.053  15.276  13.102  1.00  6.910          O  
ATOM     95  CB  ALA A   6      -9.994  15.195  15.544  1.00 11.240          C  
ATOM     96  H   ALA A   6      -8.643  15.830  13.504  1.00 10.420          H  
ATOM     97  HA  ALA A   6      -9.794  13.419  14.416  1.00  9.320          H  
ATOM     98 1HB  ALA A   6     -10.625  14.690  16.259  1.00 13.490          H  
ATOM     99 2HB  ALA A   6      -8.984  15.192  15.880  1.00 13.490          H  
ATOM    100 3HB  ALA A   6     -10.323  16.206  15.390  1.00 13.490          H  
ATOM    101  N   ILE A   7     -12.269  13.411  14.373  1.00  6.350          N  
ATOM    102  CA  ILE A   7     -13.675  13.165  14.100  1.00  5.740          C  
ATOM    103  C   ILE A   7     -14.498  13.017  15.408  1.00  4.930          C  
ATOM    104  O   ILE A   7     -13.930  12.650  16.435  1.00  5.030          O  
ATOM    105  CB  ILE A   7     -13.705  11.879  13.215  1.00  8.280          C  
ATOM    106  CG1 ILE A   7     -13.055  10.656  14.044  1.00  8.280          C  
ATOM    107  CG2 ILE A   7     -12.958  12.077  11.913  1.00  8.280          C  
ATOM    108  CD1 ILE A   7     -13.063   9.240  13.393  1.00  8.280          C  
ATOM    109  H   ILE A   7     -11.789  12.790  15.004  1.00  7.620          H  
ATOM    110  HA  ILE A   7     -14.072  14.007  13.542  1.00  6.890          H  
ATOM    111  HB  ILE A   7     -14.705  11.668  12.955  1.00  9.940          H  
ATOM    112 1HG1 ILE A   7     -12.031  10.910  14.257  1.00  9.940          H  
ATOM    113 2HG1 ILE A   7     -13.595  10.567  14.982  1.00  9.940          H  
ATOM    114 1HG2 ILE A   7     -13.019  11.185  11.303  1.00  9.940          H  
ATOM    115 2HG2 ILE A   7     -13.398  12.882  11.387  1.00  9.940          H  
ATOM    116 3HG2 ILE A   7     -11.919  12.301  12.105  1.00  9.940          H  
ATOM    117 1HD1 ILE A   7     -12.588   8.539  14.075  1.00  9.940          H  
ATOM    118 2HD1 ILE A   7     -14.039   8.895  13.180  1.00  9.940          H  
ATOM    119 3HD1 ILE A   7     -12.509   9.258  12.465  1.00  9.940          H  
ATOM    120  N   THR A   8     -15.839  13.241  15.340  1.00  4.400          N  
ATOM    121  CA  THR A   8     -16.754  13.092  16.503  1.00  3.720          C  
ATOM    122  C   THR A   8     -17.963  12.183  16.315  1.00  3.490          C  
ATOM    123  O   THR A   8     -18.884  12.510  15.556  1.00  3.770          O  
ATOM    124  CB  THR A   8     -17.412  14.417  16.883  1.00  5.480          C  
ATOM    125  OG1 THR A   8     -18.059  14.938  15.722  1.00  5.480          O  
ATOM    126  CG2 THR A   8     -16.450  15.342  17.368  1.00  5.480          C  
ATOM    127  H   THR A   8     -16.227  13.563  14.462  1.00  5.280          H  
ATOM    128  HA  THR A   8     -16.175  12.724  17.340  1.00  4.460          H  
ATOM    129  HB  THR A   8     -18.157  14.240  17.658  1.00  6.580          H  
ATOM    130  HG1 THR A   8     -18.735  14.282  15.428  1.00  6.580          H  
ATOM    131 1HG2 THR A   8     -16.924  16.278  17.627  1.00  6.580          H  
ATOM    132 2HG2 THR A   8     -15.989  14.936  18.209  1.00  6.580          H  
ATOM    133 3HG2 THR A   8     -15.755  15.479  16.622  1.00  6.580          H  
ATOM    134  N   CYS A   9     -18.000  11.122  17.111  1.00  3.330          N  
ATOM    135  CA  CYS A   9     -19.045  10.099  17.112  1.00  3.130          C  
ATOM    136  C   CYS A   9     -20.424  10.672  17.357  1.00  2.190          C  
ATOM    137  O   CYS A   9     -20.601  11.538  18.212  1.00  2.270          O  
ATOM    138  CB  CYS A   9     -18.776   9.034  18.168  1.00  4.460          C  
ATOM    139  SG  CYS A   9     -20.032   7.701  18.195  1.00  4.460          S  
ATOM    140  H   CYS A   9     -17.158  10.961  17.659  1.00  4.000          H  
ATOM    141  HA  CYS A   9     -19.046   9.605  16.145  1.00  3.760          H  
ATOM    142 1HB  CYS A   9     -17.806   8.578  17.966  1.00  5.350          H  
ATOM    143 2HB  CYS A   9     -18.726   9.484  19.155  1.00  5.350          H  
ATOM    144  HG  CYS A   9     -19.258   6.790  18.799  1.00  5.350          H  
ATOM    145  N   ILE A  10     -21.401  10.200  16.579  1.00  1.970          N  
ATOM    146  CA  ILE A  10     -22.777  10.652  16.700  1.00  1.740          C  
ATOM    147  C   ILE A  10     -23.586   9.663  17.532  1.00  1.660          C  
ATOM    148  O   ILE A  10     -24.277  10.038  18.482  1.00  2.020          O  
ATOM    149  CB  ILE A  10     -23.424  10.762  15.303  1.00  2.530          C  
ATOM    150  CG1 ILE A  10     -22.662  11.815  14.460  1.00  2.530          C  
ATOM    151  CG2 ILE A  10     -24.920  11.137  15.452  1.00  2.530          C  
ATOM    152  CD1 ILE A  10     -23.033  11.803  12.971  1.00  2.530          C  
ATOM    153  H   ILE A  10     -21.178   9.474  15.917  1.00  2.360          H  
ATOM    154  HA  ILE A  10     -22.792  11.623  17.193  1.00  2.090          H  
ATOM    155  HB  ILE A  10     -23.348   9.809  14.783  1.00  3.030          H  
ATOM    156 1HG1 ILE A  10     -22.871  12.806  14.862  1.00  3.030          H  
ATOM    157 2HG1 ILE A  10     -21.590  11.633  14.547  1.00  3.030          H  
ATOM    158 1HG2 ILE A  10     -25.392  11.210  14.479  1.00  3.030          H  
ATOM    159 2HG2 ILE A  10     -25.448  10.377  16.028  1.00  3.030          H  
ATOM    160 3HG2 ILE A  10     -25.003  12.093  15.966  1.00  3.030          H  
ATOM    161 1HD1 ILE A  10     -22.451  12.562  12.448  1.00  3.030          H  
ATOM    162 2HD1 ILE A  10     -22.809  10.826  12.539  1.00  3.030          H  
ATOM    163 3HD1 ILE A  10     -24.088  12.015  12.827  1.00  3.030          H  
ATOM    164  N   SER A  11     -23.532   8.403  17.121  1.00  1.370          N  
ATOM    165  CA  SER A  11     -24.277   7.311  17.725  1.00  1.420          C  
ATOM    166  C   SER A  11     -23.682   5.966  17.352  1.00  1.150          C  
ATOM    167  O   SER A  11     -22.892   5.873  16.397  1.00  1.000          O  
ATOM    168  CB  SER A  11     -25.725   7.341  17.266  1.00  1.970          C  
ATOM    169  OG  SER A  11     -25.813   7.090  15.882  1.00  1.970          O  
ATOM    170  H   SER A  11     -22.939   8.186  16.343  1.00  1.640          H  
ATOM    171  HA  SER A  11     -24.238   7.416  18.811  1.00  1.700          H  
ATOM    172 1HB  SER A  11     -26.290   6.586  17.807  1.00  2.360          H  
ATOM    173 2HB  SER A  11     -26.164   8.310  17.496  1.00  2.360          H  
ATOM    174  HG  SER A  11     -25.569   6.151  15.737  1.00  2.360          H  
ATOM    175  N   GLU A  12     -24.078   4.934  18.114  1.00  1.190          N  
ATOM    176  CA  GLU A  12     -23.718   3.541  17.849  1.00  1.060          C  
ATOM    177  C   GLU A  12     -24.921   2.600  18.048  1.00  1.060          C  
ATOM    178  O   GLU A  12     -25.789   2.867  18.886  1.00  1.160          O  
ATOM    179  CB  GLU A  12     -22.565   3.062  18.759  1.00  1.540          C  
ATOM    180  CG  GLU A  12     -21.206   3.757  18.562  1.00  1.540          C  
ATOM    181  CD  GLU A  12     -20.118   3.167  19.429  1.00  1.540          C  
ATOM    182  OE1 GLU A  12     -20.437   2.316  20.221  1.00  1.540          O  
ATOM    183  OE2 GLU A  12     -18.974   3.544  19.293  1.00  1.540          O  
ATOM    184  H   GLU A  12     -24.695   5.125  18.892  1.00  1.430          H  
ATOM    185  HA  GLU A  12     -23.404   3.467  16.817  1.00  1.270          H  
ATOM    186 1HB  GLU A  12     -22.854   3.197  19.802  1.00  1.840          H  
ATOM    187 2HB  GLU A  12     -22.411   1.994  18.603  1.00  1.840          H  
ATOM    188 1HG  GLU A  12     -20.915   3.659  17.541  1.00  1.840          H  
ATOM    189 2HG  GLU A  12     -21.310   4.816  18.781  1.00  1.840          H  
ATOM    190  N   HIS A  13     -24.926   1.470  17.323  1.00  1.050          N  
ATOM    191  CA  HIS A  13     -25.953   0.430  17.507  1.00  1.090          C  
ATOM    192  C   HIS A  13     -25.307  -0.947  17.681  1.00  1.130          C  
ATOM    193  O   HIS A  13     -24.223  -1.201  17.142  1.00  1.380          O  
ATOM    194  CB  HIS A  13     -26.922   0.323  16.318  1.00  1.510          C  
ATOM    195  CG  HIS A  13     -27.683   1.553  15.964  1.00  1.510          C  
ATOM    196  ND1 HIS A  13     -28.572   2.163  16.822  1.00  1.510          N  
ATOM    197  CD2 HIS A  13     -27.746   2.239  14.802  1.00  1.510          C  
ATOM    198  CE1 HIS A  13     -29.119   3.198  16.207  1.00  1.510          C  
ATOM    199  NE2 HIS A  13     -28.638   3.256  14.980  1.00  1.510          N  
ATOM    200  H   HIS A  13     -24.182   1.355  16.634  1.00  1.260          H  
ATOM    201  HA  HIS A  13     -26.533   0.638  18.405  1.00  1.310          H  
ATOM    202 1HB  HIS A  13     -26.357   0.046  15.454  1.00  1.810          H  
ATOM    203 2HB  HIS A  13     -27.636  -0.485  16.503  1.00  1.810          H  
ATOM    204  HD1 HIS A  13     -28.529   2.106  17.821  1.00  1.810          H  
ATOM    205  HD2 HIS A  13     -27.255   2.107  13.838  1.00  1.810          H  
ATOM    206  HE1 HIS A  13     -29.848   3.824  16.719  1.00  1.810          H  
ATOM    207  N   SER A  14     -25.987  -1.839  18.415  1.00  1.160          N  
ATOM    208  CA  SER A  14     -25.520  -3.212  18.676  1.00  1.230          C  
ATOM    209  C   SER A  14     -26.426  -4.304  18.114  1.00  1.360          C  
ATOM    210  O   SER A  14     -26.583  -3.541  17.160  1.00  1.600          O  
ATOM    211  CB  SER A  14     -25.394  -3.420  20.170  1.00  1.690          C  
ATOM    212  OG  SER A  14     -26.653  -3.349  20.794  1.00  1.690          O  
ATOM    213  H   SER A  14     -26.867  -1.560  18.833  1.00  1.390          H  
ATOM    214  HA  SER A  14     -24.547  -3.339  18.208  1.00  1.480          H  
ATOM    215 1HB  SER A  14     -24.923  -4.387  20.371  1.00  2.030          H  
ATOM    216 2HB  SER A  14     -24.747  -2.653  20.581  1.00  2.030          H  
ATOM    217  HG  SER A  14     -26.492  -3.526  21.740  1.00  2.030          H  
ATOM    218  N   LYS A  15     -25.500  -5.275  18.082  1.00  1.540          N  
ATOM    219  CA  LYS A  15     -25.889  -6.688  18.030  1.00  1.830          C  
ATOM    220  C   LYS A  15     -25.332  -7.430  19.256  1.00  2.030          C  
ATOM    221  O   LYS A  15     -24.111  -7.557  19.430  1.00  2.460          O  
ATOM    222  CB  LYS A  15     -25.384  -7.300  16.727  1.00  2.450          C  
ATOM    223  CG  LYS A  15     -25.790  -8.725  16.513  1.00  2.450          C  
ATOM    224  CD  LYS A  15     -25.340  -9.256  15.165  1.00  2.450          C  
ATOM    225  CE  LYS A  15     -25.751 -10.719  14.971  1.00  2.450          C  
ATOM    226  NZ  LYS A  15     -25.428 -11.196  13.602  1.00  2.450          N  
ATOM    227  H   LYS A  15     -24.612  -5.052  17.625  1.00  1.850          H  
ATOM    228  HA  LYS A  15     -26.980  -6.760  18.061  1.00  2.200          H  
ATOM    229 1HB  LYS A  15     -25.748  -6.709  15.886  1.00  2.940          H  
ATOM    230 2HB  LYS A  15     -24.296  -7.247  16.713  1.00  2.940          H  
ATOM    231 1HG  LYS A  15     -25.421  -9.365  17.318  1.00  2.940          H  
ATOM    232 2HG  LYS A  15     -26.859  -8.727  16.517  1.00  2.940          H  
ATOM    233 1HD  LYS A  15     -25.805  -8.659  14.374  1.00  2.940          H  
ATOM    234 2HD  LYS A  15     -24.258  -9.170  15.076  1.00  2.940          H  
ATOM    235 1HE  LYS A  15     -25.230 -11.340  15.696  1.00  2.940          H  
ATOM    236 2HE  LYS A  15     -26.827 -10.816  15.127  1.00  2.940          H  
ATOM    237 1HZ  LYS A  15     -25.718 -12.155  13.489  1.00  2.940          H  
ATOM    238 2HZ  LYS A  15     -25.957 -10.590  12.936  1.00  2.940          H  
ATOM    239 3HZ  LYS A  15     -24.443 -11.120  13.417  1.00  2.940          H  
ATOM    240  N   GLU A  16     -26.238  -7.928  20.109  1.00  2.310          N  
ATOM    241  CA  GLU A  16     -25.850  -8.542  21.380  1.00  2.790          C  
ATOM    242  C   GLU A  16     -26.099 -10.039  21.545  1.00  3.050          C  
ATOM    243  O   GLU A  16     -25.390 -10.686  22.322  1.00  3.550          O  
ATOM    244  CB  GLU A  16     -26.576  -7.841  22.532  1.00  3.710          C  
ATOM    245  CG  GLU A  16     -26.221  -6.373  22.722  1.00  3.710          C  
ATOM    246  CD  GLU A  16     -26.972  -5.739  23.876  1.00  3.710          C  
ATOM    247  OE1 GLU A  16     -27.802  -6.417  24.454  1.00  3.710          O  
ATOM    248  OE2 GLU A  16     -26.688  -4.613  24.208  1.00  3.710          O  
ATOM    249  H   GLU A  16     -27.237  -7.888  19.873  1.00  2.770          H  
ATOM    250  HA  GLU A  16     -24.781  -8.380  21.506  1.00  3.350          H  
ATOM    251 1HB  GLU A  16     -27.655  -7.900  22.350  1.00  4.460          H  
ATOM    252 2HB  GLU A  16     -26.376  -8.367  23.465  1.00  4.460          H  
ATOM    253 1HG  GLU A  16     -25.162  -6.280  22.882  1.00  4.460          H  
ATOM    254 2HG  GLU A  16     -26.466  -5.836  21.799  1.00  4.460          H  
ATOM    255  N   VAL A  17     -27.110 -10.600  20.874  1.00  3.310          N  
ATOM    256  CA  VAL A  17     -27.436 -11.998  21.196  1.00  4.140          C  
ATOM    257  C   VAL A  17     -27.456 -12.979  20.028  1.00  4.370          C  
ATOM    258  O   VAL A  17     -27.569 -12.612  18.859  1.00  4.810          O  
ATOM    259  CB  VAL A  17     -28.817 -12.088  21.910  1.00  5.460          C  
ATOM    260  CG1 VAL A  17     -28.798 -11.267  23.197  1.00  5.460          C  
ATOM    261  CG2 VAL A  17     -29.941 -11.619  20.988  1.00  5.460          C  
ATOM    262  H   VAL A  17     -27.650 -10.034  20.209  1.00  3.970          H  
ATOM    263  HA  VAL A  17     -26.689 -12.360  21.897  1.00  4.970          H  
ATOM    264  HB  VAL A  17     -28.996 -13.128  22.187  1.00  6.560          H  
ATOM    265 1HG1 VAL A  17     -29.757 -11.363  23.702  1.00  6.560          H  
ATOM    266 2HG1 VAL A  17     -28.004 -11.628  23.850  1.00  6.560          H  
ATOM    267 3HG1 VAL A  17     -28.623 -10.219  22.963  1.00  6.560          H  
ATOM    268 1HG2 VAL A  17     -30.895 -11.710  21.505  1.00  6.560          H  
ATOM    269 2HG2 VAL A  17     -29.773 -10.586  20.725  1.00  6.560          H  
ATOM    270 3HG2 VAL A  17     -29.966 -12.230  20.095  1.00  6.560          H  
ATOM    271  N   ILE A  18     -27.376 -14.251  20.401  1.00  4.530          N  
ATOM    272  CA  ILE A  18     -27.430 -15.403  19.517  1.00  5.020          C  
ATOM    273  C   ILE A  18     -28.577 -16.308  19.982  1.00  5.280          C  
ATOM    274  O   ILE A  18     -28.671 -16.603  21.172  1.00  5.250          O  
ATOM    275  CB  ILE A  18     -26.066 -16.150  19.542  1.00  6.830          C  
ATOM    276  CG1 ILE A  18     -24.932 -15.194  19.042  1.00  6.830          C  
ATOM    277  CG2 ILE A  18     -26.132 -17.388  18.704  1.00  6.830          C  
ATOM    278  CD1 ILE A  18     -23.505 -15.725  19.213  1.00  6.830          C  
ATOM    279  H   ILE A  18     -27.277 -14.431  21.391  1.00  5.440          H  
ATOM    280  HA  ILE A  18     -27.639 -15.070  18.499  1.00  6.020          H  
ATOM    281  HB  ILE A  18     -25.830 -16.432  20.567  1.00  8.200          H  
ATOM    282 1HG1 ILE A  18     -25.097 -14.981  17.987  1.00  8.200          H  
ATOM    283 2HG1 ILE A  18     -24.989 -14.263  19.593  1.00  8.200          H  
ATOM    284 1HG2 ILE A  18     -25.195 -17.927  18.722  1.00  8.200          H  
ATOM    285 2HG2 ILE A  18     -26.890 -18.028  19.080  1.00  8.200          H  
ATOM    286 3HG2 ILE A  18     -26.360 -17.096  17.699  1.00  8.200          H  
ATOM    287 1HD1 ILE A  18     -22.797 -14.976  18.841  1.00  8.200          H  
ATOM    288 2HD1 ILE A  18     -23.304 -15.912  20.267  1.00  8.200          H  
ATOM    289 3HD1 ILE A  18     -23.358 -16.643  18.652  1.00  8.200          H  
ATOM    290  N   ASN A  19     -29.465 -16.727  19.067  1.00  5.880          N  
ATOM    291  CA  ASN A  19     -30.595 -17.591  19.443  1.00  6.460          C  
ATOM    292  C   ASN A  19     -30.467 -19.010  18.877  1.00  6.730          C  
ATOM    293  O   ASN A  19     -31.470 -19.687  18.639  1.00  7.260          O  
ATOM    294  CB  ASN A  19     -31.922 -16.985  19.023  1.00  8.810          C  
ATOM    295  CG  ASN A  19     -33.104 -17.522  19.797  1.00  8.810          C  
ATOM    296  OD1 ASN A  19     -33.019 -17.725  21.016  1.00  8.810          O  
ATOM    297  ND2 ASN A  19     -34.199 -17.762  19.120  1.00  8.810          N  
ATOM    298  H   ASN A  19     -29.357 -16.457  18.092  1.00  7.060          H  
ATOM    299  HA  ASN A  19     -30.601 -17.688  20.529  1.00  7.750          H  
ATOM    300 1HB  ASN A  19     -31.878 -15.912  19.129  1.00 10.570          H  
ATOM    301 2HB  ASN A  19     -32.097 -17.214  17.988  1.00 10.570          H  
ATOM    302 1HD2 ASN A  19     -35.007 -18.122  19.588  1.00 10.570          H  
ATOM    303 2HD2 ASN A  19     -34.232 -17.593  18.137  1.00 10.570          H  
ATOM    304  N   HIS A  20     -29.240 -19.460  18.664  1.00  6.580          N  
ATOM    305  CA  HIS A  20     -28.968 -20.795  18.160  1.00  7.010          C  
ATOM    306  C   HIS A  20     -27.650 -21.279  18.741  1.00  7.020          C  
ATOM    307  O   HIS A  20     -26.826 -20.474  19.168  1.00  7.200          O  
ATOM    308  CB  HIS A  20     -28.897 -20.786  16.619  1.00  9.640          C  
ATOM    309  CG  HIS A  20     -27.697 -20.024  15.994  1.00  9.640          C  
ATOM    310  ND1 HIS A  20     -27.650 -18.642  15.860  1.00  9.640          N  
ATOM    311  CD2 HIS A  20     -26.552 -20.481  15.433  1.00  9.640          C  
ATOM    312  CE1 HIS A  20     -26.513 -18.298  15.262  1.00  9.640          C  
ATOM    313  NE2 HIS A  20     -25.838 -19.387  14.996  1.00  9.640          N  
ATOM    314  H   HIS A  20     -28.462 -18.849  18.858  1.00  7.900          H  
ATOM    315  HA  HIS A  20     -29.753 -21.484  18.470  1.00  8.410          H  
ATOM    316 1HB  HIS A  20     -28.849 -21.815  16.262  1.00 11.570          H  
ATOM    317 2HB  HIS A  20     -29.816 -20.353  16.224  1.00 11.570          H  
ATOM    318  HD2 HIS A  20     -26.251 -21.512  15.331  1.00 11.570          H  
ATOM    319  HE1 HIS A  20     -26.195 -17.283  15.025  1.00 11.570          H  
ATOM    320  HE2 HIS A  20     -24.913 -19.422  14.518  1.00 11.570          H  
ATOM    321  N   HIS A  21     -27.422 -22.589  18.780  1.00  7.060          N  
ATOM    322  CA  HIS A  21     -26.105 -23.016  19.218  1.00  7.180          C  
ATOM    323  C   HIS A  21     -25.180 -22.636  18.075  1.00  7.320          C  
ATOM    324  O   HIS A  21     -25.457 -23.044  16.948  1.00  7.450          O  
ATOM    325  CB  HIS A  21     -26.050 -24.528  19.461  1.00 10.000          C  
ATOM    326  CG  HIS A  21     -24.782 -24.999  20.139  1.00 10.000          C  
ATOM    327  ND1 HIS A  21     -23.548 -25.070  19.494  1.00 10.000          N  
ATOM    328  CD2 HIS A  21     -24.567 -25.412  21.406  1.00 10.000          C  
ATOM    329  CE1 HIS A  21     -22.646 -25.511  20.346  1.00 10.000          C  
ATOM    330  NE2 HIS A  21     -23.237 -25.723  21.510  1.00 10.000          N  
ATOM    331  H   HIS A  21     -28.119 -23.253  18.472  1.00  8.470          H  
ATOM    332  HA  HIS A  21     -25.838 -22.503  20.135  1.00  8.620          H  
ATOM    333 1HB  HIS A  21     -26.897 -24.829  20.077  1.00 12.000          H  
ATOM    334 2HB  HIS A  21     -26.135 -25.048  18.510  1.00 12.000          H  
ATOM    335  HD1 HIS A  21     -23.247 -24.552  18.657  1.00 12.000          H  
ATOM    336  HD2 HIS A  21     -25.223 -25.522  22.270  1.00 12.000          H  
ATOM    337  HE1 HIS A  21     -21.609 -25.636  20.031  1.00 12.000          H  
ATOM    338  N   PRO A  22     -24.071 -21.925  18.300  1.00  7.640          N  
ATOM    339  CA  PRO A  22     -23.167 -21.489  17.265  1.00  8.120          C  
ATOM    340  C   PRO A  22     -22.444 -22.668  16.648  1.00  8.220          C  
ATOM    341  O   PRO A  22     -22.230 -23.688  17.309  1.00  8.210          O  
ATOM    342  CB  PRO A  22     -22.206 -20.561  18.027  1.00 12.180          C  
ATOM    343  CG  PRO A  22     -22.247 -21.050  19.457  1.00 12.180          C  
ATOM    344  CD  PRO A  22     -23.673 -21.521  19.667  1.00 12.180          C  
ATOM    345  HA  PRO A  22     -23.730 -20.935  16.498  1.00  9.740          H  
ATOM    346 1HB  PRO A  22     -21.197 -20.625  17.586  1.00 14.620          H  
ATOM    347 2HB  PRO A  22     -22.533 -19.509  17.927  1.00 14.620          H  
ATOM    348 1HG  PRO A  22     -21.512 -21.865  19.595  1.00 14.620          H  
ATOM    349 2HG  PRO A  22     -21.960 -20.239  20.143  1.00 14.620          H  
ATOM    350 1HD  PRO A  22     -23.650 -22.369  20.358  1.00 14.620          H  
ATOM    351 2HD  PRO A  22     -24.313 -20.694  20.028  1.00 14.620          H  
ATOM    352  N   ASP A  23     -22.044 -22.512  15.397  1.00  8.560          N  
ATOM    353  CA  ASP A  23     -21.220 -23.482  14.703  1.00  8.910          C  
ATOM    354  C   ASP A  23     -19.791 -23.244  15.210  1.00  8.800          C  
ATOM    355  O   ASP A  23     -19.267 -22.119  15.158  1.00  8.840          O  
ATOM    356  CB  ASP A  23     -21.377 -23.349  13.187  1.00 12.330          C  
ATOM    357  CG  ASP A  23     -20.683 -24.463  12.406  1.00 12.330          C  
ATOM    358  OD1 ASP A  23     -19.911 -25.175  12.988  1.00 12.330          O  
ATOM    359  OD2 ASP A  23     -20.978 -24.623  11.231  1.00 12.330          O  
ATOM    360  H   ASP A  23     -22.318 -21.675  14.893  1.00 10.270          H  
ATOM    361  HA  ASP A  23     -21.524 -24.489  14.991  1.00 10.690          H  
ATOM    362 1HB  ASP A  23     -22.439 -23.355  12.934  1.00 14.800          H  
ATOM    363 2HB  ASP A  23     -20.983 -22.387  12.858  1.00 14.800          H  
ATOM    364  N   VAL A  24     -19.241 -24.250  15.865  1.00  8.870          N  
ATOM    365  CA  VAL A  24     -17.987 -24.102  16.573  1.00  9.010          C  
ATOM    366  C   VAL A  24     -16.838 -23.656  15.681  1.00  8.750          C  
ATOM    367  O   VAL A  24     -16.543 -24.258  14.651  1.00  8.870          O  
ATOM    368  CB  VAL A  24     -17.675 -25.440  17.279  1.00 12.560          C  
ATOM    369  CG1 VAL A  24     -16.296 -25.430  17.918  1.00 12.560          C  
ATOM    370  CG2 VAL A  24     -18.757 -25.680  18.350  1.00 12.560          C  
ATOM    371  H   VAL A  24     -19.714 -25.143  15.831  1.00 10.640          H  
ATOM    372  HA  VAL A  24     -18.135 -23.344  17.343  1.00 10.810          H  
ATOM    373  HB  VAL A  24     -17.696 -26.246  16.547  1.00 15.070          H  
ATOM    374 1HG1 VAL A  24     -16.120 -26.388  18.405  1.00 15.070          H  
ATOM    375 2HG1 VAL A  24     -15.541 -25.283  17.154  1.00 15.070          H  
ATOM    376 3HG1 VAL A  24     -16.236 -24.633  18.655  1.00 15.070          H  
ATOM    377 1HG2 VAL A  24     -18.572 -26.630  18.851  1.00 15.070          H  
ATOM    378 2HG2 VAL A  24     -18.730 -24.873  19.082  1.00 15.070          H  
ATOM    379 3HG2 VAL A  24     -19.744 -25.705  17.885  1.00 15.070          H  
ATOM    380  N   GLN A  25     -16.181 -22.583  16.134  1.00  8.650          N  
ATOM    381  CA  GLN A  25     -15.057 -21.912  15.480  1.00  8.620          C  
ATOM    382  C   GLN A  25     -15.354 -21.303  14.106  1.00  8.490          C  
ATOM    383  O   GLN A  25     -14.420 -20.952  13.378  1.00  8.450          O  
ATOM    384  CB  GLN A  25     -13.832 -22.828  15.382  1.00 12.080          C  
ATOM    385  CG  GLN A  25     -13.218 -23.201  16.719  1.00 12.080          C  
ATOM    386  CD  GLN A  25     -12.647 -21.978  17.434  1.00 12.080          C  
ATOM    387  OE1 GLN A  25     -11.888 -21.190  16.852  1.00 12.080          O  
ATOM    388  NE2 GLN A  25     -13.004 -21.809  18.699  1.00 12.080          N  
ATOM    389  H   GLN A  25     -16.516 -22.182  16.999  1.00 10.380          H  
ATOM    390  HA  GLN A  25     -14.771 -21.089  16.127  1.00 10.340          H  
ATOM    391 1HB  GLN A  25     -14.097 -23.747  14.865  1.00 14.500          H  
ATOM    392 2HB  GLN A  25     -13.059 -22.340  14.791  1.00 14.500          H  
ATOM    393 1HG  GLN A  25     -13.976 -23.626  17.354  1.00 14.500          H  
ATOM    394 2HG  GLN A  25     -12.415 -23.919  16.558  1.00 14.500          H  
ATOM    395 1HE2 GLN A  25     -12.653 -21.025  19.217  1.00 14.500          H  
ATOM    396 2HE2 GLN A  25     -13.606 -22.463  19.154  1.00 14.500          H  
ATOM    397  N   THR A  26     -16.629 -21.097  13.787  1.00  8.690          N  
ATOM    398  CA  THR A  26     -17.015 -20.452  12.540  1.00  8.890          C  
ATOM    399  C   THR A  26     -17.177 -18.945  12.763  1.00  8.210          C  
ATOM    400  O   THR A  26     -17.974 -18.519  13.609  1.00  8.420          O  
ATOM    401  CB  THR A  26     -18.288 -21.112  11.972  1.00 12.370          C  
ATOM    402  OG1 THR A  26     -18.006 -22.485  11.671  1.00 12.370          O  
ATOM    403  CG2 THR A  26     -18.741 -20.446  10.727  1.00 12.370          C  
ATOM    404  H   THR A  26     -17.372 -21.423  14.416  1.00 10.430          H  
ATOM    405  HA  THR A  26     -16.218 -20.603  11.812  1.00 10.670          H  
ATOM    406  HB  THR A  26     -19.080 -21.057  12.716  1.00 14.840          H  
ATOM    407  HG1 THR A  26     -17.901 -22.990  12.496  1.00 14.840          H  
ATOM    408 1HG2 THR A  26     -19.635 -20.949  10.365  1.00 14.840          H  
ATOM    409 2HG2 THR A  26     -18.977 -19.408  10.915  1.00 14.840          H  
ATOM    410 3HG2 THR A  26     -17.953 -20.529   9.992  1.00 14.840          H  
ATOM    411  N   LYS A  27     -16.485 -18.155  11.929  1.00  7.610          N  
ATOM    412  CA  LYS A  27     -16.398 -16.682  12.002  1.00  7.120          C  
ATOM    413  C   LYS A  27     -17.725 -15.922  12.014  1.00  6.640          C  
ATOM    414  O   LYS A  27     -17.776 -14.770  12.442  1.00  6.380          O  
ATOM    415  CB  LYS A  27     -15.583 -16.138  10.826  1.00 10.160          C  
ATOM    416  CG  LYS A  27     -14.105 -16.450  10.824  1.00 10.160          C  
ATOM    417  CD  LYS A  27     -13.470 -15.887   9.549  1.00 10.160          C  
ATOM    418  CE  LYS A  27     -11.984 -16.194   9.445  1.00 10.160          C  
ATOM    419  NZ  LYS A  27     -11.422 -15.705   8.149  1.00 10.160          N  
ATOM    420  H   LYS A  27     -15.895 -18.635  11.260  1.00  9.130          H  
ATOM    421  HA  LYS A  27     -15.875 -16.425  12.917  1.00  8.540          H  
ATOM    422 1HB  LYS A  27     -15.981 -16.487   9.907  1.00 12.200          H  
ATOM    423 2HB  LYS A  27     -15.677 -15.052  10.812  1.00 12.200          H  
ATOM    424 1HG  LYS A  27     -13.635 -15.993  11.695  1.00 12.200          H  
ATOM    425 2HG  LYS A  27     -13.950 -17.527  10.865  1.00 12.200          H  
ATOM    426 1HD  LYS A  27     -13.977 -16.310   8.676  1.00 12.200          H  
ATOM    427 2HD  LYS A  27     -13.602 -14.805   9.530  1.00 12.200          H  
ATOM    428 1HE  LYS A  27     -11.456 -15.711  10.266  1.00 12.200          H  
ATOM    429 2HE  LYS A  27     -11.833 -17.272   9.511  1.00 12.200          H  
ATOM    430 1HZ  LYS A  27     -10.437 -15.921   8.100  1.00 12.200          H  
ATOM    431 2HZ  LYS A  27     -11.906 -16.159   7.379  1.00 12.200          H  
ATOM    432 3HZ  LYS A  27     -11.549 -14.704   8.079  1.00 12.200          H  
ATOM    433  N   ASP A  28     -18.796 -16.533  11.529  1.00  6.830          N  
ATOM    434  CA  ASP A  28     -20.072 -15.837  11.496  1.00  6.750          C  
ATOM    435  C   ASP A  28     -20.825 -16.041  12.809  1.00  6.340          C  
ATOM    436  O   ASP A  28     -21.656 -15.215  13.195  1.00  6.680          O  
ATOM    437  CB  ASP A  28     -20.939 -16.338  10.341  1.00  9.480          C  
ATOM    438  CG  ASP A  28     -20.311 -16.102   8.947  1.00  9.480          C  
ATOM    439  OD1 ASP A  28     -19.850 -15.000   8.625  1.00  9.480          O  
ATOM    440  OD2 ASP A  28     -20.286 -17.070   8.202  1.00  9.480          O  
ATOM    441  H   ASP A  28     -18.719 -17.487  11.206  1.00  8.200          H  
ATOM    442  HA  ASP A  28     -19.892 -14.773  11.368  1.00  8.100          H  
ATOM    443 1HB  ASP A  28     -21.128 -17.409  10.472  1.00 11.380          H  
ATOM    444 2HB  ASP A  28     -21.910 -15.834  10.376  1.00 11.380          H  
ATOM    445  N   ASP A  29     -20.556 -17.169  13.469  1.00  5.910          N  
ATOM    446  CA  ASP A  29     -21.243 -17.586  14.675  1.00  5.440          C  
ATOM    447  C   ASP A  29     -20.506 -17.212  15.961  1.00  5.010          C  
ATOM    448  O   ASP A  29     -21.128 -16.966  16.991  1.00  5.200          O  
ATOM    449  CB  ASP A  29     -21.399 -19.093  14.601  1.00  7.800          C  
ATOM    450  CG  ASP A  29     -22.263 -19.552  13.432  1.00  7.800          C  
ATOM    451  OD1 ASP A  29     -23.474 -19.505  13.517  1.00  7.800          O  
ATOM    452  OD2 ASP A  29     -21.703 -19.918  12.431  1.00  7.800          O  
ATOM    453  H   ASP A  29     -19.826 -17.794  13.135  1.00  7.090          H  
ATOM    454  HA  ASP A  29     -22.226 -17.117  14.690  1.00  6.530          H  
ATOM    455 1HB  ASP A  29     -20.407 -19.563  14.521  1.00  9.360          H  
ATOM    456 2HB  ASP A  29     -21.842 -19.433  15.509  1.00  9.360          H  
ATOM    457  N   LYS A  30     -19.170 -17.181  15.906  1.00  4.900          N  
ATOM    458  CA  LYS A  30     -18.347 -16.931  17.097  1.00  4.960          C  
ATOM    459  C   LYS A  30     -18.135 -15.446  17.380  1.00  4.410          C  
ATOM    460  O   LYS A  30     -17.459 -15.084  18.341  1.00  4.580          O  
ATOM    461  CB  LYS A  30     -16.983 -17.640  17.005  1.00  6.920          C  
ATOM    462  CG  LYS A  30     -15.967 -17.057  16.018  1.00  6.920          C  
ATOM    463  CD  LYS A  30     -14.683 -17.906  16.000  1.00  6.920          C  
ATOM    464  CE  LYS A  30     -13.597 -17.336  15.090  1.00  6.920          C  
ATOM    465  NZ  LYS A  30     -12.351 -18.182  15.101  1.00  6.920          N  
ATOM    466  H   LYS A  30     -18.719 -17.415  15.020  1.00  5.880          H  
ATOM    467  HA  LYS A  30     -18.873 -17.349  17.955  1.00  5.950          H  
ATOM    468 1HB  LYS A  30     -16.520 -17.653  17.990  1.00  8.300          H  
ATOM    469 2HB  LYS A  30     -17.148 -18.678  16.708  1.00  8.300          H  
ATOM    470 1HG  LYS A  30     -16.407 -17.040  15.038  1.00  8.300          H  
ATOM    471 2HG  LYS A  30     -15.713 -16.038  16.303  1.00  8.300          H  
ATOM    472 1HD  LYS A  30     -14.292 -18.018  17.010  1.00  8.300          H  
ATOM    473 2HD  LYS A  30     -14.940 -18.876  15.623  1.00  8.300          H  
ATOM    474 1HE  LYS A  30     -13.973 -17.287  14.072  1.00  8.300          H  
ATOM    475 2HE  LYS A  30     -13.348 -16.332  15.425  1.00  8.300          H  
ATOM    476 1HZ  LYS A  30     -11.656 -17.775  14.492  1.00  8.300          H  
ATOM    477 2HZ  LYS A  30     -11.978 -18.237  16.043  1.00  8.300          H  
ATOM    478 3HZ  LYS A  30     -12.578 -19.121  14.770  1.00  8.300          H  
ATOM    479  N   LEU A  31     -18.659 -14.594  16.511  1.00  4.110          N  
ATOM    480  CA  LEU A  31     -18.514 -13.151  16.635  1.00  3.800          C  
ATOM    481  C   LEU A  31     -19.104 -12.640  17.954  1.00  3.090          C  
ATOM    482  O   LEU A  31     -20.245 -12.939  18.312  1.00  3.100          O  
ATOM    483  CB  LEU A  31     -19.189 -12.459  15.431  1.00  5.440          C  
ATOM    484  CG  LEU A  31     -19.083 -10.877  15.320  1.00  5.440          C  
ATOM    485  CD1 LEU A  31     -17.630 -10.427  15.070  1.00  5.440          C  
ATOM    486  CD2 LEU A  31     -19.983 -10.406  14.178  1.00  5.440          C  
ATOM    487  H   LEU A  31     -19.182 -14.982  15.740  1.00  4.930          H  
ATOM    488  HA  LEU A  31     -17.451 -12.923  16.625  1.00  4.560          H  
ATOM    489 1HB  LEU A  31     -18.767 -12.884  14.516  1.00  6.530          H  
ATOM    490 2HB  LEU A  31     -20.250 -12.713  15.453  1.00  6.530          H  
ATOM    491  HG  LEU A  31     -19.419 -10.425  16.251  1.00  6.530          H  
ATOM    492 1HD1 LEU A  31     -17.595  -9.336  14.999  1.00  6.530          H  
ATOM    493 2HD1 LEU A  31     -16.991 -10.747  15.887  1.00  6.530          H  
ATOM    494 3HD1 LEU A  31     -17.269 -10.863  14.138  1.00  6.530          H  
ATOM    495 1HD2 LEU A  31     -19.933  -9.322  14.097  1.00  6.530          H  
ATOM    496 2HD2 LEU A  31     -19.649 -10.854  13.243  1.00  6.530          H  
ATOM    497 3HD2 LEU A  31     -21.008 -10.709  14.383  1.00  6.530          H  
ATOM    498  N   LYS A  32     -18.311 -11.826  18.646  1.00  3.080          N  
ATOM    499  CA  LYS A  32     -18.642 -11.213  19.930  1.00  2.780          C  
ATOM    500  C   LYS A  32     -19.487  -9.966  19.702  1.00  2.170          C  
ATOM    501  O   LYS A  32     -19.735  -9.604  18.553  1.00  2.450          O  
ATOM    502  CB  LYS A  32     -17.349 -10.871  20.669  1.00  4.010          C  
ATOM    503  CG  LYS A  32     -16.393 -12.077  20.907  1.00  4.010          C  
ATOM    504  CD  LYS A  32     -17.009 -13.147  21.819  1.00  4.010          C  
ATOM    505  CE  LYS A  32     -16.019 -14.251  22.149  1.00  4.010          C  
ATOM    506  NZ  LYS A  32     -16.630 -15.310  23.018  1.00  4.010          N  
ATOM    507  H   LYS A  32     -17.388 -11.647  18.281  1.00  3.700          H  
ATOM    508  HA  LYS A  32     -19.235 -11.909  20.523  1.00  3.340          H  
ATOM    509 1HB  LYS A  32     -16.798 -10.115  20.105  1.00  4.810          H  
ATOM    510 2HB  LYS A  32     -17.584 -10.432  21.625  1.00  4.810          H  
ATOM    511 1HG  LYS A  32     -16.144 -12.539  19.951  1.00  4.810          H  
ATOM    512 2HG  LYS A  32     -15.475 -11.710  21.364  1.00  4.810          H  
ATOM    513 1HD  LYS A  32     -17.345 -12.694  22.740  1.00  4.810          H  
ATOM    514 2HD  LYS A  32     -17.865 -13.603  21.323  1.00  4.810          H  
ATOM    515 1HE  LYS A  32     -15.679 -14.709  21.220  1.00  4.810          H  
ATOM    516 2HE  LYS A  32     -15.163 -13.821  22.668  1.00  4.810          H  
ATOM    517 1HZ  LYS A  32     -15.943 -16.025  23.206  1.00  4.810          H  
ATOM    518 2HZ  LYS A  32     -16.944 -14.908  23.897  1.00  4.810          H  
ATOM    519 3HZ  LYS A  32     -17.418 -15.720  22.538  1.00  4.810          H  
ATOM    520  N   ASN A  33     -19.954  -9.310  20.775  1.00  1.990          N  
ATOM    521  CA  ASN A  33     -20.803  -8.120  20.616  1.00  1.890          C  
ATOM    522  C   ASN A  33     -20.264  -7.235  19.490  1.00  1.750          C  
ATOM    523  O   ASN A  33     -19.092  -6.827  19.466  1.00  1.780          O  
ATOM    524  CB  ASN A  33     -20.936  -7.367  21.938  1.00  2.690          C  
ATOM    525  CG  ASN A  33     -21.917  -6.180  21.916  1.00  2.690          C  
ATOM    526  OD1 ASN A  33     -22.160  -5.564  20.879  1.00  2.690          O  
ATOM    527  ND2 ASN A  33     -22.456  -5.853  23.075  1.00  2.690          N  
ATOM    528  H   ASN A  33     -19.741  -9.648  21.721  1.00  2.390          H  
ATOM    529  HA  ASN A  33     -21.802  -8.446  20.315  1.00  2.270          H  
ATOM    530 1HB  ASN A  33     -21.274  -8.069  22.702  1.00  3.220          H  
ATOM    531 2HB  ASN A  33     -19.977  -7.020  22.249  1.00  3.220          H  
ATOM    532 1HD2 ASN A  33     -23.094  -5.074  23.141  1.00  3.220          H  
ATOM    533 2HD2 ASN A  33     -22.224  -6.373  23.898  1.00  3.220          H  
ATOM    534  N   SER A  34     -21.127  -7.031  18.500  1.00  1.720          N  
ATOM    535  CA  SER A  34     -20.770  -6.304  17.293  1.00  1.650          C  
ATOM    536  C   SER A  34     -21.545  -5.033  17.162  1.00  1.510          C  
ATOM    537  O   SER A  34     -22.780  -5.015  17.223  1.00  1.530          O  
ATOM    538  CB  SER A  34     -20.981  -7.157  16.067  1.00  2.340          C  
ATOM    539  OG  SER A  34     -20.772  -6.401  14.900  1.00  2.340          O  
ATOM    540  H   SER A  34     -22.091  -7.356  18.631  1.00  2.060          H  
ATOM    541  HA  SER A  34     -19.712  -6.046  17.344  1.00  1.980          H  
ATOM    542 1HB  SER A  34     -20.283  -7.989  16.101  1.00  2.810          H  
ATOM    543 2HB  SER A  34     -21.984  -7.570  16.070  1.00  2.810          H  
ATOM    544  HG  SER A  34     -20.781  -7.028  14.177  1.00  2.810          H  
ATOM    545  N   VAL A  35     -20.818  -3.945  17.022  1.00  1.380          N  
ATOM    546  CA  VAL A  35     -21.492  -2.673  16.957  1.00  1.240          C  
ATOM    547  C   VAL A  35     -21.045  -1.882  15.750  1.00  1.100          C  
ATOM    548  O   VAL A  35     -20.001  -2.164  15.150  1.00  1.090          O  
ATOM    549  CB  VAL A  35     -21.231  -1.850  18.246  1.00  1.790          C  
ATOM    550  CG1 VAL A  35     -21.703  -2.629  19.467  1.00  1.790          C  
ATOM    551  CG2 VAL A  35     -19.796  -1.500  18.363  1.00  1.790          C  
ATOM    552  H   VAL A  35     -19.802  -4.049  16.931  1.00  1.660          H  
ATOM    553  HA  VAL A  35     -22.559  -2.851  16.864  1.00  1.490          H  
ATOM    554  HB  VAL A  35     -21.821  -0.931  18.203  1.00  2.150          H  
ATOM    555 1HG1 VAL A  35     -21.548  -2.036  20.365  1.00  2.150          H  
ATOM    556 2HG1 VAL A  35     -22.731  -2.851  19.365  1.00  2.150          H  
ATOM    557 3HG1 VAL A  35     -21.148  -3.555  19.551  1.00  2.150          H  
ATOM    558 1HG2 VAL A  35     -19.640  -0.910  19.267  1.00  2.150          H  
ATOM    559 2HG2 VAL A  35     -19.209  -2.416  18.413  1.00  2.150          H  
ATOM    560 3HG2 VAL A  35     -19.499  -0.912  17.499  1.00  2.150          H  
ATOM    561  N   LEU A  36     -21.832  -0.884  15.415  1.00  1.030          N  
ATOM    562  CA  LEU A  36     -21.484   0.020  14.340  1.00  0.900          C  
ATOM    563  C   LEU A  36     -21.673   1.469  14.716  1.00  0.850          C  
ATOM    564  O   LEU A  36     -22.742   1.855  15.211  1.00  0.960          O  
ATOM    565  CB  LEU A  36     -22.357  -0.262  13.095  1.00  1.310          C  
ATOM    566  CG  LEU A  36     -22.205   0.731  11.883  1.00  1.310          C  
ATOM    567  CD1 LEU A  36     -20.852   0.609  11.323  1.00  1.310          C  
ATOM    568  CD2 LEU A  36     -23.239   0.487  10.832  1.00  1.310          C  
ATOM    569  H   LEU A  36     -22.701  -0.777  15.951  1.00  1.240          H  
ATOM    570  HA  LEU A  36     -20.431  -0.131  14.097  1.00  1.080          H  
ATOM    571 1HB  LEU A  36     -22.145  -1.268  12.742  1.00  1.570          H  
ATOM    572 2HB  LEU A  36     -23.375  -0.218  13.415  1.00  1.570          H  
ATOM    573  HG  LEU A  36     -22.333   1.729  12.224  1.00  1.570          H  
ATOM    574 1HD1 LEU A  36     -20.752   1.320  10.531  1.00  1.570          H  
ATOM    575 2HD1 LEU A  36     -20.167   0.843  12.077  1.00  1.570          H  
ATOM    576 3HD1 LEU A  36     -20.656  -0.368  10.961  1.00  1.570          H  
ATOM    577 1HD2 LEU A  36     -23.097   1.194  10.009  1.00  1.570          H  
ATOM    578 2HD2 LEU A  36     -23.147  -0.507  10.476  1.00  1.570          H  
ATOM    579 3HD2 LEU A  36     -24.213   0.634  11.254  1.00  1.570          H  
ATOM    580  N   ALA A  37     -20.636   2.283  14.486  1.00  0.740          N  
ATOM    581  CA  ALA A  37     -20.821   3.718  14.645  1.00  0.720          C  
ATOM    582  C   ALA A  37     -21.420   4.160  13.331  1.00  0.670          C  
ATOM    583  O   ALA A  37     -21.016   3.690  12.254  1.00  0.690          O  
ATOM    584  CB  ALA A  37     -19.545   4.470  14.983  1.00  1.020          C  
ATOM    585  H   ALA A  37     -19.750   1.906  14.135  1.00  0.890          H  
ATOM    586  HA  ALA A  37     -21.547   3.905  15.426  1.00  0.860          H  
ATOM    587 1HB  ALA A  37     -19.773   5.538  15.064  1.00  1.220          H  
ATOM    588 2HB  ALA A  37     -19.140   4.118  15.932  1.00  1.220          H  
ATOM    589 3HB  ALA A  37     -18.838   4.335  14.224  1.00  1.220          H  
ATOM    590  N   GLN A  38     -22.331   5.104  13.404  1.00  0.760          N  
ATOM    591  CA  GLN A  38     -22.996   5.562  12.193  1.00  0.980          C  
ATOM    592  C   GLN A  38     -22.127   6.521  11.443  1.00  1.130          C  
ATOM    593  O   GLN A  38     -21.995   6.420  10.236  1.00  1.620          O  
ATOM    594  CB  GLN A  38     -24.363   6.139  12.558  1.00  1.280          C  
ATOM    595  CG  GLN A  38     -25.372   5.051  12.803  1.00  1.280          C  
ATOM    596  CD  GLN A  38     -25.050   4.180  13.958  1.00  1.280          C  
ATOM    597  OE1 GLN A  38     -25.133   4.596  15.111  1.00  1.280          O  
ATOM    598  NE2 GLN A  38     -24.622   2.956  13.656  1.00  1.280          N  
ATOM    599  H   GLN A  38     -22.582   5.477  14.327  1.00  0.910          H  
ATOM    600  HA  GLN A  38     -23.152   4.695  11.548  1.00  1.180          H  
ATOM    601 1HB  GLN A  38     -24.280   6.746  13.462  1.00  1.540          H  
ATOM    602 2HB  GLN A  38     -24.732   6.776  11.758  1.00  1.540          H  
ATOM    603 1HG  GLN A  38     -26.340   5.505  12.985  1.00  1.540          H  
ATOM    604 2HG  GLN A  38     -25.400   4.467  11.938  1.00  1.540          H  
ATOM    605 1HE2 GLN A  38     -24.314   2.328  14.396  1.00  1.540          H  
ATOM    606 2HE2 GLN A  38     -24.546   2.665  12.707  1.00  1.540          H  
ATOM    607  N   GLY A  39     -21.456   7.386  12.132  1.00  1.430          N  
ATOM    608  CA  GLY A  39     -20.542   8.470  12.242  1.00  1.660          C  
ATOM    609  C   GLY A  39     -19.191   7.914  12.682  1.00  1.910          C  
ATOM    610  O   GLY A  39     -18.890   6.735  12.499  1.00  2.440          O  
ATOM    611  H   GLY A  39     -21.142   7.520  11.182  1.00  1.720          H  
ATOM    612 1HA  GLY A  39     -20.462   8.956  11.270  1.00  1.990          H  
ATOM    613 2HA  GLY A  39     -20.939   9.185  12.959  1.00  1.990          H  
ATOM    614  N   PRO A  40     -18.354   8.776  13.213  1.00  2.150          N  
ATOM    615  CA  PRO A  40     -17.029   8.558  13.755  1.00  2.810          C  
ATOM    616  C   PRO A  40     -16.917   7.688  14.990  1.00  3.680          C  
ATOM    617  O   PRO A  40     -17.905   7.354  15.639  1.00  4.340          O  
ATOM    618  CB  PRO A  40     -16.604   9.953  14.084  1.00  4.210          C  
ATOM    619  CG  PRO A  40     -17.426  10.828  13.221  1.00  4.210          C  
ATOM    620  CD  PRO A  40     -18.711  10.193  13.146  1.00  4.210          C  
ATOM    621  HA  PRO A  40     -16.392   8.145  12.964  1.00  3.370          H  
ATOM    622 1HB  PRO A  40     -16.702  10.101  15.138  1.00  5.060          H  
ATOM    623 2HB  PRO A  40     -15.632  10.044  13.903  1.00  5.060          H  
ATOM    624 1HG  PRO A  40     -17.462  11.856  13.571  1.00  5.060          H  
ATOM    625 2HG  PRO A  40     -16.951  10.854  12.242  1.00  5.060          H  
ATOM    626 1HD  PRO A  40     -19.334  10.501  13.995  1.00  5.060          H  
ATOM    627 2HD  PRO A  40     -19.139  10.488  12.182  1.00  5.060          H  
ATOM    628  N   GLY A  41     -15.683   7.286  15.269  1.00  4.140          N  
ATOM    629  CA  GLY A  41     -15.295   6.558  16.470  1.00  5.000          C  
ATOM    630  C   GLY A  41     -14.940   7.529  17.605  1.00  5.350          C  
ATOM    631  O   GLY A  41     -15.549   7.513  18.675  1.00  6.080          O  
ATOM    632  H   GLY A  41     -14.951   7.543  14.621  1.00  4.970          H  
ATOM    633 1HA  GLY A  41     -16.115   5.912  16.785  1.00  6.000          H  
ATOM    634 2HA  GLY A  41     -14.433   5.931  16.251  1.00  6.000          H  
ATOM    635  N   ALA A  42     -13.899   8.329  17.376  1.00  5.220          N  
ATOM    636  CA  ALA A  42     -13.406   9.310  18.342  1.00  5.950          C  
ATOM    637  C   ALA A  42     -14.507  10.312  18.659  1.00  6.420          C  
ATOM    638  O   ALA A  42     -15.403  10.524  17.842  1.00  7.020          O  
ATOM    639  CB  ALA A  42     -12.175  10.025  17.803  1.00  8.040          C  
ATOM    640  H   ALA A  42     -13.443   8.262  16.482  1.00  6.260          H  
ATOM    641  HA  ALA A  42     -13.144   8.789  19.262  1.00  7.140          H  
ATOM    642 1HB  ALA A  42     -11.816  10.745  18.541  1.00  9.650          H  
ATOM    643 2HB  ALA A  42     -11.392   9.300  17.595  1.00  9.650          H  
ATOM    644 3HB  ALA A  42     -12.425  10.551  16.901  1.00  9.650          H  
ATOM    645  N   THR A  43     -14.470  10.893  19.864  1.00  6.450          N  
ATOM    646  CA  THR A  43     -15.482  11.859  20.293  1.00  7.130          C  
ATOM    647  C   THR A  43     -15.080  13.342  20.207  1.00  7.160          C  
ATOM    648  O   THR A  43     -15.887  14.211  20.550  1.00  7.370          O  
ATOM    649  CB  THR A  43     -15.903  11.524  21.732  1.00  9.710          C  
ATOM    650  OG1 THR A  43     -14.757  11.610  22.595  1.00  9.710          O  
ATOM    651  CG2 THR A  43     -16.464  10.099  21.769  1.00  9.710          C  
ATOM    652  H   THR A  43     -13.729  10.664  20.514  1.00  7.740          H  
ATOM    653  HA  THR A  43     -16.355  11.729  19.657  1.00  8.560          H  
ATOM    654  HB  THR A  43     -16.663  12.226  22.071  1.00 11.650          H  
ATOM    655  HG1 THR A  43     -14.553  12.539  22.762  1.00 11.650          H  
ATOM    656 1HG2 THR A  43     -16.762   9.851  22.786  1.00 11.650          H  
ATOM    657 2HG2 THR A  43     -17.329  10.038  21.113  1.00 11.650          H  
ATOM    658 3HG2 THR A  43     -15.710   9.389  21.433  1.00 11.650          H  
ATOM    659  N   SER A  44     -13.843  13.630  19.797  1.00  7.240          N  
ATOM    660  CA  SER A  44     -13.347  15.007  19.641  1.00  7.500          C  
ATOM    661  C   SER A  44     -12.020  15.006  18.880  1.00  7.250          C  
ATOM    662  O   SER A  44     -11.269  14.031  19.004  1.00  7.280          O  
ATOM    663  CB  SER A  44     -13.149  15.665  21.004  1.00 10.400          C  
ATOM    664  OG  SER A  44     -12.097  15.066  21.711  1.00 10.400          O  
ATOM    665  H   SER A  44     -13.239  12.866  19.535  1.00  8.690          H  
ATOM    666  HA  SER A  44     -14.072  15.572  19.072  1.00  9.000          H  
ATOM    667 1HB  SER A  44     -12.939  16.719  20.876  1.00 12.480          H  
ATOM    668 2HB  SER A  44     -14.063  15.593  21.586  1.00 12.480          H  
ATOM    669  HG  SER A  44     -12.057  15.515  22.556  1.00 12.480          H  
ATOM    670  N   SER A  45     -11.662  16.096  18.157  1.00  7.340          N  
ATOM    671  CA  SER A  45     -12.435  17.322  17.889  1.00  7.250          C  
ATOM    672  C   SER A  45     -13.374  17.063  16.725  1.00  6.590          C  
ATOM    673  O   SER A  45     -13.508  15.938  16.270  1.00  6.410          O  
ATOM    674  CB  SER A  45     -11.561  18.492  17.493  1.00 10.190          C  
ATOM    675  OG  SER A  45     -11.140  18.362  16.166  1.00 10.190          O  
ATOM    676  H   SER A  45     -10.745  16.075  17.741  1.00  8.810          H  
ATOM    677  HA  SER A  45     -13.020  17.596  18.759  1.00  8.700          H  
ATOM    678 1HB  SER A  45     -12.106  19.426  17.622  1.00 12.220          H  
ATOM    679 2HB  SER A  45     -10.692  18.530  18.152  1.00 12.220          H  
ATOM    680  HG  SER A  45     -10.621  19.154  15.973  1.00 12.220          H  
ATOM    681  N   ALA A  46     -14.091  18.099  16.280  1.00  6.550          N  
ATOM    682  CA  ALA A  46     -15.100  17.964  15.216  1.00  6.340          C  
ATOM    683  C   ALA A  46     -14.616  18.412  13.841  1.00  6.110          C  
ATOM    684  O   ALA A  46     -15.420  18.836  13.010  1.00  6.250          O  
ATOM    685  CB  ALA A  46     -16.341  18.752  15.587  1.00  8.960          C  
ATOM    686  H   ALA A  46     -13.938  19.011  16.685  1.00  7.860          H  
ATOM    687  HA  ALA A  46     -15.358  16.919  15.121  1.00  7.610          H  
ATOM    688 1HB  ALA A  46     -17.101  18.613  14.818  1.00 10.750          H  
ATOM    689 2HB  ALA A  46     -16.727  18.402  16.540  1.00 10.750          H  
ATOM    690 3HB  ALA A  46     -16.090  19.805  15.663  1.00 10.750          H  
ATOM    691  N   ALA A  47     -13.314  18.318  13.588  1.00  6.130          N  
ATOM    692  CA  ALA A  47     -12.739  18.696  12.294  1.00  6.310          C  
ATOM    693  C   ALA A  47     -13.326  17.931  11.080  1.00  5.890          C  
ATOM    694  O   ALA A  47     -13.465  18.518  10.004  1.00  6.010          O  
ATOM    695  CB  ALA A  47     -11.230  18.481  12.329  1.00  8.760          C  
ATOM    696  H   ALA A  47     -12.691  17.983  14.325  1.00  7.360          H  
ATOM    697  HA  ALA A  47     -12.945  19.757  12.141  1.00  7.570          H  
ATOM    698 1HB  ALA A  47     -10.792  18.804  11.386  1.00 10.510          H  
ATOM    699 2HB  ALA A  47     -10.801  19.054  13.148  1.00 10.510          H  
ATOM    700 3HB  ALA A  47     -11.014  17.427  12.479  1.00 10.510          H  
ATOM    701  N   ASN A  48     -13.681  16.647  11.245  1.00  5.690          N  
ATOM    702  CA  ASN A  48     -14.175  15.833  10.127  1.00  5.490          C  
ATOM    703  C   ASN A  48     -15.182  14.733  10.569  1.00  4.410          C  
ATOM    704  O   ASN A  48     -15.589  14.648  11.730  1.00  4.410          O  
ATOM    705  CB  ASN A  48     -12.964  15.257   9.380  1.00  7.770          C  
ATOM    706  CG  ASN A  48     -13.181  15.046   7.898  1.00  7.770          C  
ATOM    707  OD1 ASN A  48     -14.311  14.790   7.457  1.00  7.770          O  
ATOM    708  ND2 ASN A  48     -12.121  15.150   7.128  1.00  7.770          N  
ATOM    709  H   ASN A  48     -13.507  16.205  12.148  1.00  6.830          H  
ATOM    710  HA  ASN A  48     -14.713  16.492   9.442  1.00  6.590          H  
ATOM    711 1HB  ASN A  48     -12.120  15.940   9.504  1.00  9.320          H  
ATOM    712 2HB  ASN A  48     -12.662  14.319   9.825  1.00  9.320          H  
ATOM    713 1HD2 ASN A  48     -12.199  15.025   6.139  1.00  9.320          H  
ATOM    714 2HD2 ASN A  48     -11.216  15.343   7.544  1.00  9.320          H  
ATOM    715  N   THR A  49     -15.673  13.934   9.617  1.00  3.850          N  
ATOM    716  CA  THR A  49     -16.651  12.879   9.929  1.00  3.060          C  
ATOM    717  C   THR A  49     -16.347  11.532   9.239  1.00  2.730          C  
ATOM    718  O   THR A  49     -15.237  11.330   8.737  1.00  3.220          O  
ATOM    719  CB  THR A  49     -18.086  13.352   9.604  1.00  4.600          C  
ATOM    720  OG1 THR A  49     -19.021  12.403  10.140  1.00  4.600          O  
ATOM    721  CG2 THR A  49     -18.290  13.483   8.106  1.00  4.600          C  
ATOM    722  H   THR A  49     -15.346  14.063   8.667  1.00  4.620          H  
ATOM    723  HA  THR A  49     -16.615  12.705  11.000  1.00  3.670          H  
ATOM    724  HB  THR A  49     -18.254  14.320  10.073  1.00  5.520          H  
ATOM    725  HG1 THR A  49     -19.926  12.751  10.045  1.00  5.520          H  
ATOM    726 1HG2 THR A  49     -19.302  13.825   7.911  1.00  5.520          H  
ATOM    727 2HG2 THR A  49     -17.582  14.208   7.706  1.00  5.520          H  
ATOM    728 3HG2 THR A  49     -18.146  12.526   7.621  1.00  5.520          H  
ATOM    729  N   CYS A  50     -17.308  10.592   9.308  1.00  2.310          N  
ATOM    730  CA  CYS A  50     -17.201   9.222   8.761  1.00  2.150          C  
ATOM    731  C   CYS A  50     -18.593   8.649   8.438  1.00  1.670          C  
ATOM    732  O   CYS A  50     -19.604   9.211   8.870  1.00  2.190          O  
ATOM    733  CB  CYS A  50     -16.551   8.269   9.774  1.00  3.070          C  
ATOM    734  SG  CYS A  50     -14.976   8.809  10.404  1.00  3.070          S  
ATOM    735  H   CYS A  50     -18.188  10.904   9.704  1.00  2.770          H  
ATOM    736  HA  CYS A  50     -16.616   9.254   7.841  1.00  2.580          H  
ATOM    737 1HB  CYS A  50     -17.219   8.094  10.606  1.00  3.690          H  
ATOM    738 2HB  CYS A  50     -16.389   7.307   9.285  1.00  3.690          H  
ATOM    739  HG  CYS A  50     -14.791   9.751   9.432  1.00  3.690          H  
ATOM    740  N   LYS A  51     -18.655   7.517   7.699  1.00  1.460          N  
ATOM    741  CA  LYS A  51     -19.964   6.875   7.430  1.00  1.240          C  
ATOM    742  C   LYS A  51     -20.156   5.465   7.980  1.00  1.090          C  
ATOM    743  O   LYS A  51     -21.304   5.035   8.168  1.00  1.450          O  
ATOM    744  CB  LYS A  51     -20.314   6.779   5.954  1.00  1.820          C  
ATOM    745  CG  LYS A  51     -20.567   8.040   5.254  1.00  1.820          C  
ATOM    746  CD  LYS A  51     -21.437   7.789   3.989  1.00  1.820          C  
ATOM    747  CE  LYS A  51     -20.762   6.981   2.914  1.00  1.820          C  
ATOM    748  NZ  LYS A  51     -21.543   7.059   1.646  1.00  1.820          N  
ATOM    749  H   LYS A  51     -17.791   7.082   7.365  1.00  1.750          H  
ATOM    750  HA  LYS A  51     -20.730   7.485   7.906  1.00  1.490          H  
ATOM    751 1HB  LYS A  51     -19.495   6.289   5.442  1.00  2.190          H  
ATOM    752 2HB  LYS A  51     -21.183   6.165   5.849  1.00  2.190          H  
ATOM    753 1HG  LYS A  51     -21.066   8.738   5.923  1.00  2.190          H  
ATOM    754 2HG  LYS A  51     -19.608   8.474   4.956  1.00  2.190          H  
ATOM    755 1HD  LYS A  51     -22.334   7.245   4.299  1.00  2.190          H  
ATOM    756 2HD  LYS A  51     -21.765   8.709   3.548  1.00  2.190          H  
ATOM    757 1HE  LYS A  51     -19.758   7.341   2.735  1.00  2.190          H  
ATOM    758 2HE  LYS A  51     -20.716   5.938   3.228  1.00  2.190          H  
ATOM    759 1HZ  LYS A  51     -21.098   6.502   0.934  1.00  2.190          H  
ATOM    760 2HZ  LYS A  51     -22.485   6.729   1.815  1.00  2.190          H  
ATOM    761 3HZ  LYS A  51     -21.582   8.027   1.327  1.00  2.190          H  
ATOM    762  N   VAL A  52     -19.093   4.655   8.019  1.00  0.850          N  
ATOM    763  CA  VAL A  52     -19.279   3.285   8.508  1.00  0.880          C  
ATOM    764  C   VAL A  52     -18.098   2.863   9.377  1.00  0.750          C  
ATOM    765  O   VAL A  52     -17.030   2.574   8.827  1.00  0.770          O  
ATOM    766  CB  VAL A  52     -19.409   2.248   7.331  1.00  1.220          C  
ATOM    767  CG1 VAL A  52     -19.686   0.855   7.843  1.00  1.220          C  
ATOM    768  CG2 VAL A  52     -20.445   2.656   6.390  1.00  1.220          C  
ATOM    769  H   VAL A  52     -18.169   5.037   7.803  1.00  1.020          H  
ATOM    770  HA  VAL A  52     -20.186   3.253   9.120  1.00  1.060          H  
ATOM    771  HB  VAL A  52     -18.487   2.178   6.831  1.00  1.460          H  
ATOM    772 1HG1 VAL A  52     -19.729   0.168   7.009  1.00  1.460          H  
ATOM    773 2HG1 VAL A  52     -18.921   0.553   8.498  1.00  1.460          H  
ATOM    774 3HG1 VAL A  52     -20.632   0.839   8.360  1.00  1.460          H  
ATOM    775 1HG2 VAL A  52     -20.517   1.949   5.592  1.00  1.460          H  
ATOM    776 2HG2 VAL A  52     -21.370   2.695   6.923  1.00  1.460          H  
ATOM    777 3HG2 VAL A  52     -20.205   3.622   5.982  1.00  1.460          H  
ATOM    778  N   GLN A  53     -18.252   2.745  10.694  1.00  0.700          N  
ATOM    779  CA  GLN A  53     -17.136   2.181  11.473  1.00  0.620          C  
ATOM    780  C   GLN A  53     -17.546   0.944  12.283  1.00  0.650          C  
ATOM    781  O   GLN A  53     -18.089   1.100  13.388  1.00  0.770          O  
ATOM    782  CB  GLN A  53     -16.555   3.197  12.429  1.00  0.900          C  
ATOM    783  CG  GLN A  53     -15.398   2.664  13.189  1.00  0.900          C  
ATOM    784  CD  GLN A  53     -14.928   3.599  14.195  1.00  0.900          C  
ATOM    785  OE1 GLN A  53     -13.995   4.397  14.024  1.00  0.900          O  
ATOM    786  NE2 GLN A  53     -15.600   3.523  15.322  1.00  0.900          N  
ATOM    787  H   GLN A  53     -19.123   3.092  11.137  1.00  0.840          H  
ATOM    788  HA  GLN A  53     -16.325   1.909  10.800  1.00  0.740          H  
ATOM    789 1HB  GLN A  53     -16.235   4.084  11.881  1.00  1.080          H  
ATOM    790 2HB  GLN A  53     -17.287   3.494  13.119  1.00  1.080          H  
ATOM    791 1HG  GLN A  53     -15.679   1.756  13.710  1.00  1.080          H  
ATOM    792 2HG  GLN A  53     -14.606   2.444  12.501  1.00  1.080          H  
ATOM    793 1HE2 GLN A  53     -15.374   4.101  16.095  1.00  1.080          H  
ATOM    794 2HE2 GLN A  53     -16.357   2.860  15.410  1.00  1.080          H  
ATOM    795  N   PRO A  54     -17.406  -0.290  11.749  1.00  0.690          N  
ATOM    796  CA  PRO A  54     -17.731  -1.530  12.418  1.00  0.790          C  
ATOM    797  C   PRO A  54     -16.674  -1.826  13.483  1.00  0.700          C  
ATOM    798  O   PRO A  54     -15.456  -1.718  13.203  1.00  0.670          O  
ATOM    799  CB  PRO A  54     -17.706  -2.555  11.270  1.00  1.190          C  
ATOM    800  CG  PRO A  54     -17.711  -1.729  10.011  1.00  1.190          C  
ATOM    801  CD  PRO A  54     -16.948  -0.500  10.378  1.00  1.190          C  
ATOM    802  HA  PRO A  54     -18.731  -1.464  12.872  1.00  0.950          H  
ATOM    803 1HB  PRO A  54     -16.845  -3.183  11.341  1.00  1.420          H  
ATOM    804 2HB  PRO A  54     -18.582  -3.215  11.350  1.00  1.420          H  
ATOM    805 1HG  PRO A  54     -17.241  -2.283   9.182  1.00  1.420          H  
ATOM    806 2HG  PRO A  54     -18.723  -1.500   9.710  1.00  1.420          H  
ATOM    807 1HD  PRO A  54     -15.882  -0.724  10.376  1.00  1.420          H  
ATOM    808 2HD  PRO A  54     -17.181   0.280   9.714  1.00  1.420          H  
ATOM    809  N   LEU A  55     -17.142  -2.229  14.663  1.00  0.760          N  
ATOM    810  CA  LEU A  55     -16.284  -2.574  15.791  1.00  0.790          C  
ATOM    811  C   LEU A  55     -16.662  -3.957  16.376  1.00  0.930          C  
ATOM    812  O   LEU A  55     -17.833  -4.359  16.367  1.00  1.020          O  
ATOM    813  CB  LEU A  55     -16.420  -1.508  16.883  1.00  1.090          C  
ATOM    814  CG  LEU A  55     -16.159  -0.009  16.515  1.00  1.090          C  
ATOM    815  CD1 LEU A  55     -16.538   0.868  17.688  1.00  1.090          C  
ATOM    816  CD2 LEU A  55     -14.740   0.188  16.163  1.00  1.090          C  
ATOM    817  H   LEU A  55     -18.159  -2.280  14.797  1.00  0.910          H  
ATOM    818  HA  LEU A  55     -15.251  -2.629  15.453  1.00  0.950          H  
ATOM    819 1HB  LEU A  55     -17.372  -1.584  17.296  1.00  1.310          H  
ATOM    820 2HB  LEU A  55     -15.706  -1.758  17.642  1.00  1.310          H  
ATOM    821  HG  LEU A  55     -16.791   0.280  15.671  1.00  1.310          H  
ATOM    822 1HD1 LEU A  55     -16.380   1.909  17.440  1.00  1.310          H  
ATOM    823 2HD1 LEU A  55     -17.590   0.723  17.937  1.00  1.310          H  
ATOM    824 3HD1 LEU A  55     -15.923   0.613  18.538  1.00  1.310          H  
ATOM    825 1HD2 LEU A  55     -14.550   1.207  15.924  1.00  1.310          H  
ATOM    826 2HD2 LEU A  55     -14.097  -0.107  16.998  1.00  1.310          H  
ATOM    827 3HD2 LEU A  55     -14.540  -0.408  15.303  1.00  1.310          H  
ATOM    828  N   THR A  56     -15.679  -4.660  16.934  1.00  1.050          N  
ATOM    829  CA  THR A  56     -15.902  -5.950  17.605  1.00  1.240          C  
ATOM    830  C   THR A  56     -15.419  -5.888  19.050  1.00  1.310          C  
ATOM    831  O   THR A  56     -14.237  -5.691  19.316  1.00  1.320          O  
ATOM    832  CB  THR A  56     -15.239  -7.113  16.828  1.00  1.660          C  
ATOM    833  OG1 THR A  56     -15.402  -8.325  17.570  1.00  1.660          O  
ATOM    834  CG2 THR A  56     -13.735  -6.854  16.549  1.00  1.660          C  
ATOM    835  H   THR A  56     -14.740  -4.258  16.924  1.00  1.260          H  
ATOM    836  HA  THR A  56     -16.975  -6.148  17.635  1.00  1.490          H  
ATOM    837  HB  THR A  56     -15.747  -7.226  15.889  1.00  1.990          H  
ATOM    838  HG1 THR A  56     -16.344  -8.500  17.678  1.00  1.990          H  
ATOM    839 1HG2 THR A  56     -13.328  -7.690  15.986  1.00  1.990          H  
ATOM    840 2HG2 THR A  56     -13.614  -5.942  15.973  1.00  1.990          H  
ATOM    841 3HG2 THR A  56     -13.181  -6.760  17.470  1.00  1.990          H  
ATOM    842  N   LEU A  57     -16.326  -6.053  20.000  1.00  1.440          N  
ATOM    843  CA  LEU A  57     -15.956  -5.866  21.393  1.00  1.550          C  
ATOM    844  C   LEU A  57     -15.231  -7.066  21.949  1.00  1.750          C  
ATOM    845  O   LEU A  57     -15.475  -8.197  21.529  1.00  2.040          O  
ATOM    846  CB  LEU A  57     -17.198  -5.630  22.246  1.00  2.130          C  
ATOM    847  CG  LEU A  57     -17.793  -4.199  22.274  1.00  2.130          C  
ATOM    848  CD1 LEU A  57     -18.406  -3.847  20.917  1.00  2.130          C  
ATOM    849  CD2 LEU A  57     -18.840  -4.124  23.349  1.00  2.130          C  
ATOM    850  H   LEU A  57     -17.296  -6.280  19.755  1.00  1.730          H  
ATOM    851  HA  LEU A  57     -15.297  -5.007  21.460  1.00  1.860          H  
ATOM    852 1HB  LEU A  57     -17.957  -6.289  21.869  1.00  2.550          H  
ATOM    853 2HB  LEU A  57     -16.967  -5.928  23.274  1.00  2.550          H  
ATOM    854  HG  LEU A  57     -17.003  -3.483  22.489  1.00  2.550          H  
ATOM    855 1HD1 LEU A  57     -18.821  -2.845  20.971  1.00  2.550          H  
ATOM    856 2HD1 LEU A  57     -17.667  -3.870  20.132  1.00  2.550          H  
ATOM    857 3HD1 LEU A  57     -19.202  -4.552  20.682  1.00  2.550          H  
ATOM    858 1HD2 LEU A  57     -19.257  -3.119  23.383  1.00  2.550          H  
ATOM    859 2HD2 LEU A  57     -19.629  -4.830  23.139  1.00  2.550          H  
ATOM    860 3HD2 LEU A  57     -18.386  -4.363  24.312  1.00  2.550          H  
ATOM    861  N   LYS A  58     -14.338  -6.829  22.907  1.00  1.780          N  
ATOM    862  CA  LYS A  58     -13.675  -7.952  23.546  1.00  2.080          C  
ATOM    863  C   LYS A  58     -14.561  -8.423  24.708  1.00  2.360          C  
ATOM    864  O   LYS A  58     -15.259  -7.616  25.322  1.00  2.680          O  
ATOM    865  CB  LYS A  58     -12.289  -7.529  23.997  1.00  2.790          C  
ATOM    866  CG  LYS A  58     -11.350  -7.096  22.874  1.00  2.790          C  
ATOM    867  CD  LYS A  58      -9.967  -6.746  23.436  1.00  2.790          C  
ATOM    868  CE  LYS A  58      -9.046  -6.075  22.398  1.00  2.790          C  
ATOM    869  NZ  LYS A  58      -8.662  -6.974  21.277  1.00  2.790          N  
ATOM    870  H   LYS A  58     -14.130  -5.872  23.220  1.00  2.140          H  
ATOM    871  HA  LYS A  58     -13.584  -8.768  22.831  1.00  2.500          H  
ATOM    872 1HB  LYS A  58     -12.366  -6.692  24.668  1.00  3.350          H  
ATOM    873 2HB  LYS A  58     -11.826  -8.352  24.514  1.00  3.350          H  
ATOM    874 1HG  LYS A  58     -11.267  -7.897  22.141  1.00  3.350          H  
ATOM    875 2HG  LYS A  58     -11.768  -6.214  22.379  1.00  3.350          H  
ATOM    876 1HD  LYS A  58     -10.091  -6.065  24.279  1.00  3.350          H  
ATOM    877 2HD  LYS A  58      -9.485  -7.654  23.798  1.00  3.350          H  
ATOM    878 1HE  LYS A  58      -9.552  -5.201  21.989  1.00  3.350          H  
ATOM    879 2HE  LYS A  58      -8.141  -5.749  22.907  1.00  3.350          H  
ATOM    880 1HZ  LYS A  58      -8.052  -6.471  20.647  1.00  3.350          H  
ATOM    881 2HZ  LYS A  58      -8.178  -7.781  21.627  1.00  3.350          H  
ATOM    882 3HZ  LYS A  58      -9.494  -7.284  20.744  1.00  3.350          H  
ATOM    883  N   GLU A  59     -14.538  -9.727  25.022  1.00  2.610          N  
ATOM    884  CA  GLU A  59     -15.391 -10.255  26.100  1.00  3.060          C  
ATOM    885  C   GLU A  59     -14.752 -11.206  27.135  1.00  3.240          C  
ATOM    886  O   GLU A  59     -15.426 -12.133  27.586  1.00  3.700          O  
ATOM    887  CB  GLU A  59     -16.617 -10.965  25.493  1.00  4.100          C  
ATOM    888  CG  GLU A  59     -17.568 -10.071  24.653  1.00  4.100          C  
ATOM    889  CD  GLU A  59     -18.836 -10.809  24.190  1.00  4.100          C  
ATOM    890  OE1 GLU A  59     -18.991 -11.952  24.550  1.00  4.100          O  
ATOM    891  OE2 GLU A  59     -19.618 -10.246  23.440  1.00  4.100          O  
ATOM    892  H   GLU A  59     -13.947 -10.356  24.498  1.00  3.130          H  
ATOM    893  HA  GLU A  59     -15.763  -9.398  26.661  1.00  3.670          H  
ATOM    894 1HB  GLU A  59     -16.277 -11.776  24.852  1.00  4.920          H  
ATOM    895 2HB  GLU A  59     -17.214 -11.407  26.288  1.00  4.920          H  
ATOM    896 1HG  GLU A  59     -17.856  -9.207  25.250  1.00  4.920          H  
ATOM    897 2HG  GLU A  59     -17.028  -9.702  23.783  1.00  4.920          H  
ATOM    898  N   THR A  60     -13.488 -11.013  27.521  1.00  3.400          N  
ATOM    899  CA  THR A  60     -12.877 -11.906  28.512  1.00  4.030          C  
ATOM    900  C   THR A  60     -12.475 -11.175  29.802  1.00  4.630          C  
ATOM    901  O   THR A  60     -13.286 -11.022  30.712  1.00  5.370          O  
ATOM    902  CB  THR A  60     -11.636 -12.622  27.935  1.00  5.390          C  
ATOM    903  OG1 THR A  60     -10.673 -11.650  27.484  1.00  5.390          O  
ATOM    904  CG2 THR A  60     -12.057 -13.482  26.760  1.00  5.390          C  
ATOM    905  H   THR A  60     -12.928 -10.268  27.135  1.00  4.080          H  
ATOM    906  HA  THR A  60     -13.606 -12.670  28.787  1.00  4.840          H  
ATOM    907  HB  THR A  60     -11.182 -13.247  28.711  1.00  6.470          H  
ATOM    908  HG1 THR A  60      -9.847 -12.104  27.246  1.00  6.470          H  
ATOM    909 1HG2 THR A  60     -11.187 -13.993  26.350  1.00  6.470          H  
ATOM    910 2HG2 THR A  60     -12.787 -14.217  27.099  1.00  6.470          H  
ATOM    911 3HG2 THR A  60     -12.503 -12.859  25.991  1.00  6.470          H  
ATOM    912  N   ALA A  61     -11.236 -10.703  29.855  1.00  4.750          N  
ATOM    913  CA  ALA A  61     -10.617 -10.071  31.031  1.00  5.720          C  
ATOM    914  C   ALA A  61     -10.605 -10.982  32.261  1.00  6.280          C  
ATOM    915  O   ALA A  61     -10.220 -12.148  32.161  1.00  6.750          O  
ATOM    916  CB  ALA A  61     -11.312  -8.778  31.394  1.00  7.620          C  
ATOM    917  H   ALA A  61     -10.674 -10.836  29.024  1.00  5.700          H  
ATOM    918  HA  ALA A  61      -9.581  -9.856  30.783  1.00  6.860          H  
ATOM    919 1HB  ALA A  61     -10.786  -8.373  32.192  1.00  9.140          H  
ATOM    920 2HB  ALA A  61     -11.276  -8.094  30.617  1.00  9.140          H  
ATOM    921 3HB  ALA A  61     -12.349  -8.955  31.673  1.00  9.140          H  
ATOM    922  N   GLU A  62     -11.007 -10.453  33.427  1.00  6.510          N  
ATOM    923  CA  GLU A  62     -10.927 -11.205  34.671  1.00  7.270          C  
ATOM    924  C   GLU A  62     -11.765 -12.483  34.666  1.00  7.430          C  
ATOM    925  O   GLU A  62     -12.924 -12.473  34.248  1.00  8.050          O  
ATOM    926  CB  GLU A  62     -11.415 -10.336  35.814  1.00  9.870          C  
ATOM    927  CG  GLU A  62     -10.896 -10.762  37.150  1.00  9.870          C  
ATOM    928  CD  GLU A  62      -9.522 -10.257  37.256  1.00  9.870          C  
ATOM    929  OE1 GLU A  62      -9.363  -9.034  37.195  1.00  9.870          O  
ATOM    930  OE2 GLU A  62      -8.606 -11.047  37.320  1.00  9.870          O  
ATOM    931  H   GLU A  62     -11.327  -9.486  33.490  1.00  7.810          H  
ATOM    932  HA  GLU A  62      -9.883 -11.476  34.836  1.00  8.720          H  
ATOM    933 1HB  GLU A  62     -11.123  -9.301  35.631  1.00 11.850          H  
ATOM    934 2HB  GLU A  62     -12.506 -10.369  35.852  1.00 11.850          H  
ATOM    935 1HG  GLU A  62     -11.497 -10.371  37.962  1.00 11.850          H  
ATOM    936 2HG  GLU A  62     -10.900 -11.843  37.240  1.00 11.850          H  
ATOM    937  N   SER A  63     -11.196 -13.577  35.183  1.00  7.140          N  
ATOM    938  CA  SER A  63     -11.910 -14.844  35.275  1.00  7.640          C  
ATOM    939  C   SER A  63     -12.861 -14.844  36.461  1.00  8.120          C  
ATOM    940  O   SER A  63     -12.803 -13.981  37.340  1.00  8.680          O  
ATOM    941  CB  SER A  63     -10.966 -16.019  35.457  1.00 10.500          C  
ATOM    942  OG  SER A  63     -10.429 -16.036  36.755  1.00 10.500          O  
ATOM    943  H   SER A  63     -10.245 -13.534  35.525  1.00  8.570          H  
ATOM    944  HA  SER A  63     -12.490 -14.982  34.361  1.00  9.170          H  
ATOM    945 1HB  SER A  63     -11.495 -16.952  35.268  1.00 12.600          H  
ATOM    946 2HB  SER A  63     -10.161 -15.947  34.728  1.00 12.600          H  
ATOM    947  HG  SER A  63      -9.790 -16.764  36.767  1.00 12.600          H  
ATOM    948  N   PHE A  64     -13.679 -15.884  36.520  1.00  8.210          N  
ATOM    949  CA  PHE A  64     -14.660 -16.129  37.575  1.00  8.980          C  
ATOM    950  C   PHE A  64     -14.083 -16.178  38.997  1.00  9.410          C  
ATOM    951  O   PHE A  64     -14.836 -16.131  39.971  1.00  9.910          O  
ATOM    952  CB  PHE A  64     -15.357 -17.465  37.310  1.00 12.260          C  
ATOM    953  CG  PHE A  64     -14.434 -18.634  37.539  1.00 12.260          C  
ATOM    954  CD1 PHE A  64     -14.354 -19.240  38.789  1.00 12.260          C  
ATOM    955  CD2 PHE A  64     -13.620 -19.111  36.519  1.00 12.260          C  
ATOM    956  CE1 PHE A  64     -13.490 -20.284  39.010  1.00 12.260          C  
ATOM    957  CE2 PHE A  64     -12.758 -20.154  36.745  1.00 12.260          C  
ATOM    958  CZ  PHE A  64     -12.691 -20.740  37.991  1.00 12.260          C  
ATOM    959  H   PHE A  64     -13.639 -16.544  35.760  1.00  9.850          H  
ATOM    960  HA  PHE A  64     -15.398 -15.326  37.536  1.00 10.780          H  
ATOM    961 1HB  PHE A  64     -16.214 -17.569  37.973  1.00 14.720          H  
ATOM    962 2HB  PHE A  64     -15.721 -17.502  36.285  1.00 14.720          H  
ATOM    963  HD1 PHE A  64     -14.985 -18.874  39.605  1.00 14.720          H  
ATOM    964  HD2 PHE A  64     -13.664 -18.659  35.534  1.00 14.720          H  
ATOM    965  HE1 PHE A  64     -13.437 -20.746  39.996  1.00 14.720          H  
ATOM    966  HE2 PHE A  64     -12.123 -20.521  35.939  1.00 14.720          H  
ATOM    967  HZ  PHE A  64     -12.005 -21.567  38.166  1.00 14.720          H  
ATOM    968  N   GLY A  65     -12.764 -16.322  39.128  1.00  9.450          N  
ATOM    969  CA  GLY A  65     -12.129 -16.430  40.431  1.00 10.070          C  
ATOM    970  C   GLY A  65     -11.928 -15.098  41.168  1.00 10.080          C  
ATOM    971  O   GLY A  65     -11.453 -15.094  42.306  1.00 10.540          O  
ATOM    972  H   GLY A  65     -12.181 -16.331  38.293  1.00 11.340          H  
ATOM    973 1HA  GLY A  65     -12.724 -17.096  41.054  1.00 12.080          H  
ATOM    974 2HA  GLY A  65     -11.163 -16.914  40.303  1.00 12.080          H  
ATOM    975  N   SER A  66     -12.289 -13.972  40.550  1.00  9.810          N  
ATOM    976  CA  SER A  66     -12.097 -12.674  41.200  1.00  9.790          C  
ATOM    977  C   SER A  66     -13.081 -11.613  40.728  1.00  9.350          C  
ATOM    978  O   SER A  66     -13.521 -11.647  39.580  1.00  9.080          O  
ATOM    979  CB  SER A  66     -10.706 -12.133  40.926  1.00 13.710          C  
ATOM    980  OG  SER A  66     -10.529 -10.860  41.533  1.00 13.710          O  
ATOM    981  H   SER A  66     -12.663 -14.021  39.594  1.00 11.770          H  
ATOM    982  HA  SER A  66     -12.192 -12.837  42.266  1.00 11.750          H  
ATOM    983 1HB  SER A  66      -9.965 -12.830  41.313  1.00 16.460          H  
ATOM    984 2HB  SER A  66     -10.549 -12.051  39.853  1.00 16.460          H  
ATOM    985  HG  SER A  66     -11.074 -10.202  41.008  1.00 16.460          H  
ATOM    986  N   PRO A  67     -13.510 -10.678  41.592  1.00  9.520          N  
ATOM    987  CA  PRO A  67     -14.235  -9.507  41.183  1.00  9.340          C  
ATOM    988  C   PRO A  67     -13.328  -8.881  40.132  1.00  8.920          C  
ATOM    989  O   PRO A  67     -12.104  -8.952  40.309  1.00  8.930          O  
ATOM    990  CB  PRO A  67     -14.341  -8.692  42.472  1.00 14.010          C  
ATOM    991  CG  PRO A  67     -14.282  -9.739  43.575  1.00 14.010          C  
ATOM    992  CD  PRO A  67     -13.322 -10.804  43.057  1.00 14.010          C  
ATOM    993  HA  PRO A  67     -15.221  -9.820  40.818  1.00 11.210          H  
ATOM    994 1HB  PRO A  67     -13.511  -7.967  42.522  1.00 16.810          H  
ATOM    995 2HB  PRO A  67     -15.274  -8.110  42.478  1.00 16.810          H  
ATOM    996 1HG  PRO A  67     -13.939  -9.282  44.517  1.00 16.810          H  
ATOM    997 2HG  PRO A  67     -15.290 -10.138  43.769  1.00 16.810          H  
ATOM    998 1HD  PRO A  67     -12.286 -10.578  43.352  1.00 16.810          H  
ATOM    999 2HD  PRO A  67     -13.668 -11.780  43.426  1.00 16.810          H  
ATOM   1000  N   PRO A  68     -13.839  -8.321  39.032  1.00  8.770          N  
ATOM   1001  CA  PRO A  68     -13.046  -7.729  37.979  1.00  8.500          C  
ATOM   1002  C   PRO A  68     -12.114  -6.640  38.432  1.00  8.400          C  
ATOM   1003  O   PRO A  68     -12.524  -5.732  39.159  1.00  8.530          O  
ATOM   1004  CB  PRO A  68     -14.120  -7.135  37.055  1.00 12.750          C  
ATOM   1005  CG  PRO A  68     -15.341  -7.986  37.293  1.00 12.750          C  
ATOM   1006  CD  PRO A  68     -15.294  -8.328  38.770  1.00 12.750          C  
ATOM   1007  HA  PRO A  68     -12.494  -8.501  37.458  1.00 10.200          H  
ATOM   1008 1HB  PRO A  68     -14.279  -6.073  37.301  1.00 15.300          H  
ATOM   1009 2HB  PRO A  68     -13.763  -7.166  36.006  1.00 15.300          H  
ATOM   1010 1HG  PRO A  68     -16.251  -7.434  37.011  1.00 15.300          H  
ATOM   1011 2HG  PRO A  68     -15.300  -8.884  36.652  1.00 15.300          H  
ATOM   1012 1HD  PRO A  68     -15.812  -7.580  39.387  1.00 15.300          H  
ATOM   1013 2HD  PRO A  68     -15.722  -9.333  38.856  1.00 15.300          H  
ATOM   1014  N   LYS A  69     -10.885  -6.696  37.921  1.00  8.450          N  
ATOM   1015  CA  LYS A  69      -9.873  -5.696  38.150  1.00  8.640          C  
ATOM   1016  C   LYS A  69      -9.529  -5.354  36.729  1.00  8.040          C  
ATOM   1017  O   LYS A  69      -9.321  -4.196  36.358  1.00  8.190          O  
ATOM   1018  CB  LYS A  69      -8.666  -6.258  38.911  1.00 12.020          C  
ATOM   1019  CG  LYS A  69      -8.982  -6.869  40.293  1.00 12.020          C  
ATOM   1020  CD  LYS A  69      -9.482  -5.840  41.302  1.00 12.020          C  
ATOM   1021  CE  LYS A  69      -9.698  -6.473  42.670  1.00 12.020          C  
ATOM   1022  NZ  LYS A  69     -10.199  -5.480  43.673  1.00 12.020          N  
ATOM   1023  H   LYS A  69     -10.588  -7.504  37.352  1.00 10.140          H  
ATOM   1024  HA  LYS A  69     -10.287  -4.817  38.644  1.00 10.370          H  
ATOM   1025 1HB  LYS A  69      -8.194  -7.038  38.311  1.00 14.420          H  
ATOM   1026 2HB  LYS A  69      -7.929  -5.469  39.053  1.00 14.420          H  
ATOM   1027 1HG  LYS A  69      -9.751  -7.639  40.167  1.00 14.420          H  
ATOM   1028 2HG  LYS A  69      -8.088  -7.350  40.684  1.00 14.420          H  
ATOM   1029 1HD  LYS A  69      -8.764  -5.024  41.388  1.00 14.420          H  
ATOM   1030 2HD  LYS A  69     -10.435  -5.433  40.961  1.00 14.420          H  
ATOM   1031 1HE  LYS A  69     -10.428  -7.282  42.573  1.00 14.420          H  
ATOM   1032 2HE  LYS A  69      -8.755  -6.888  43.023  1.00 14.420          H  
ATOM   1033 1HZ  LYS A  69     -10.331  -5.936  44.565  1.00 14.420          H  
ATOM   1034 2HZ  LYS A  69      -9.527  -4.731  43.777  1.00 14.420          H  
ATOM   1035 3HZ  LYS A  69     -11.081  -5.101  43.354  1.00 14.420          H  
ATOM   1036  N   GLU A  70      -9.496  -6.418  35.928  1.00  7.580          N  
ATOM   1037  CA  GLU A  70      -9.222  -6.295  34.498  1.00  7.190          C  
ATOM   1038  C   GLU A  70     -10.556  -6.183  33.769  1.00  6.510          C  
ATOM   1039  O   GLU A  70     -11.452  -7.022  33.953  1.00  6.360          O  
ATOM   1040  CB  GLU A  70      -8.427  -7.476  33.927  1.00 10.220          C  
ATOM   1041  CG  GLU A  70      -8.017  -7.276  32.437  1.00 10.220          C  
ATOM   1042  CD  GLU A  70      -7.286  -8.432  31.835  1.00 10.220          C  
ATOM   1043  OE1 GLU A  70      -7.199  -9.451  32.461  1.00 10.220          O  
ATOM   1044  OE2 GLU A  70      -6.783  -8.284  30.750  1.00 10.220          O  
ATOM   1045  H   GLU A  70      -9.669  -7.338  36.366  1.00  9.100          H  
ATOM   1046  HA  GLU A  70      -8.657  -5.379  34.321  1.00  8.630          H  
ATOM   1047 1HB  GLU A  70      -7.524  -7.626  34.516  1.00 12.270          H  
ATOM   1048 2HB  GLU A  70      -9.018  -8.387  34.006  1.00 12.270          H  
ATOM   1049 1HG  GLU A  70      -8.892  -7.079  31.828  1.00 12.270          H  
ATOM   1050 2HG  GLU A  70      -7.380  -6.396  32.377  1.00 12.270          H  
ATOM   1051  N   GLU A  71     -10.664  -5.194  32.890  1.00  6.370          N  
ATOM   1052  CA  GLU A  71     -11.871  -4.970  32.102  1.00  6.060          C  
ATOM   1053  C   GLU A  71     -11.546  -4.906  30.614  1.00  5.040          C  
ATOM   1054  O   GLU A  71     -10.419  -4.596  30.232  1.00  5.040          O  
ATOM   1055  CB  GLU A  71     -12.566  -3.673  32.528  1.00  8.610          C  
ATOM   1056  CG  GLU A  71     -13.070  -3.646  33.981  1.00  8.610          C  
ATOM   1057  CD  GLU A  71     -13.798  -2.354  34.320  1.00  8.610          C  
ATOM   1058  OE1 GLU A  71     -13.847  -1.495  33.471  1.00  8.610          O  
ATOM   1059  OE2 GLU A  71     -14.302  -2.232  35.413  1.00  8.610          O  
ATOM   1060  H   GLU A  71      -9.885  -4.556  32.782  1.00  7.640          H  
ATOM   1061  HA  GLU A  71     -12.555  -5.804  32.264  1.00  7.270          H  
ATOM   1062 1HB  GLU A  71     -11.874  -2.839  32.406  1.00 10.330          H  
ATOM   1063 2HB  GLU A  71     -13.416  -3.486  31.872  1.00 10.330          H  
ATOM   1064 1HG  GLU A  71     -13.740  -4.491  34.142  1.00 10.330          H  
ATOM   1065 2HG  GLU A  71     -12.219  -3.765  34.655  1.00 10.330          H  
ATOM   1066  N   MET A  72     -12.542  -5.197  29.781  1.00  4.510          N  
ATOM   1067  CA  MET A  72     -12.386  -5.132  28.330  1.00  3.810          C  
ATOM   1068  C   MET A  72     -12.892  -3.868  27.683  1.00  2.990          C  
ATOM   1069  O   MET A  72     -13.884  -3.279  28.116  1.00  2.940          O  
ATOM   1070  CB  MET A  72     -13.104  -6.286  27.667  1.00  5.610          C  
ATOM   1071  CG  MET A  72     -12.531  -7.620  27.929  1.00  5.610          C  
ATOM   1072  SD  MET A  72     -10.879  -7.849  27.152  1.00  5.610          S  
ATOM   1073  CE  MET A  72      -9.589  -7.616  28.372  1.00  5.610          C  
ATOM   1074  H   MET A  72     -13.439  -5.450  30.169  1.00  5.410          H  
ATOM   1075  HA  MET A  72     -11.328  -5.193  28.100  1.00  4.570          H  
ATOM   1076 1HB  MET A  72     -14.135  -6.312  28.014  1.00  6.740          H  
ATOM   1077 2HB  MET A  72     -13.151  -6.111  26.607  1.00  6.740          H  
ATOM   1078 1HG  MET A  72     -12.486  -7.795  28.951  1.00  6.740          H  
ATOM   1079 2HG  MET A  72     -13.211  -8.332  27.504  1.00  6.740          H  
ATOM   1080 1HE  MET A  72      -8.616  -7.731  27.896  1.00  6.740          H  
ATOM   1081 2HE  MET A  72      -9.648  -6.626  28.812  1.00  6.740          H  
ATOM   1082 3HE  MET A  72      -9.668  -8.341  29.122  1.00  6.740          H  
ATOM   1083  N   GLY A  73     -12.209  -3.484  26.608  1.00  2.960          N  
ATOM   1084  CA  GLY A  73     -12.610  -2.378  25.763  1.00  2.770          C  
ATOM   1085  C   GLY A  73     -13.081  -2.881  24.401  1.00  2.300          C  
ATOM   1086  O   GLY A  73     -13.440  -4.063  24.239  1.00  2.520          O  
ATOM   1087  H   GLY A  73     -11.380  -4.001  26.355  1.00  3.550          H  
ATOM   1088 1HA  GLY A  73     -13.408  -1.812  26.245  1.00  3.320          H  
ATOM   1089 2HA  GLY A  73     -11.770  -1.696  25.629  1.00  3.320          H  
ATOM   1090  N   ASN A  74     -13.095  -1.980  23.427  1.00  2.090          N  
ATOM   1091  CA  ASN A  74     -13.548  -2.283  22.084  1.00  1.840          C  
ATOM   1092  C   ASN A  74     -12.344  -2.537  21.154  1.00  1.700          C  
ATOM   1093  O   ASN A  74     -11.190  -2.429  21.577  1.00  2.050          O  
ATOM   1094  CB  ASN A  74     -14.446  -1.147  21.617  1.00  2.680          C  
ATOM   1095  CG  ASN A  74     -15.518  -1.549  20.662  1.00  2.680          C  
ATOM   1096  OD1 ASN A  74     -15.349  -2.514  19.916  1.00  2.680          O  
ATOM   1097  ND2 ASN A  74     -16.612  -0.819  20.690  1.00  2.680          N  
ATOM   1098  H   ASN A  74     -12.778  -1.036  23.632  1.00  2.510          H  
ATOM   1099  HA  ASN A  74     -14.131  -3.201  22.116  1.00  2.210          H  
ATOM   1100 1HB  ASN A  74     -14.917  -0.684  22.485  1.00  3.210          H  
ATOM   1101 2HB  ASN A  74     -13.833  -0.383  21.137  1.00  3.210          H  
ATOM   1102 1HD2 ASN A  74     -17.387  -0.999  20.076  1.00  3.210          H  
ATOM   1103 2HD2 ASN A  74     -16.678  -0.048  21.327  1.00  3.210          H  
ATOM   1104  N   GLU A  75     -12.629  -2.844  19.890  1.00  1.370          N  
ATOM   1105  CA  GLU A  75     -11.609  -3.102  18.860  1.00  1.370          C  
ATOM   1106  C   GLU A  75     -12.138  -2.824  17.447  1.00  1.110          C  
ATOM   1107  O   GLU A  75     -13.259  -3.196  17.096  1.00  1.000          O  
ATOM   1108  CB  GLU A  75     -11.116  -4.550  18.968  1.00  1.920          C  
ATOM   1109  CG  GLU A  75      -9.994  -4.949  18.023  1.00  1.920          C  
ATOM   1110  CD  GLU A  75      -9.537  -6.368  18.253  1.00  1.920          C  
ATOM   1111  OE1 GLU A  75     -10.076  -7.016  19.130  1.00  1.920          O  
ATOM   1112  OE2 GLU A  75      -8.628  -6.796  17.598  1.00  1.920          O  
ATOM   1113  H   GLU A  75     -13.613  -2.907  19.651  1.00  1.640          H  
ATOM   1114  HA  GLU A  75     -10.764  -2.437  19.038  1.00  1.640          H  
ATOM   1115 1HB  GLU A  75     -10.792  -4.742  19.986  1.00  2.300          H  
ATOM   1116 2HB  GLU A  75     -11.934  -5.215  18.768  1.00  2.300          H  
ATOM   1117 1HG  GLU A  75     -10.350  -4.866  16.993  1.00  2.300          H  
ATOM   1118 2HG  GLU A  75      -9.156  -4.267  18.148  1.00  2.300          H  
ATOM   1119  N   HIS A  76     -11.338  -2.197  16.597  1.00  1.130          N  
ATOM   1120  CA  HIS A  76     -11.829  -1.930  15.249  1.00  1.000          C  
ATOM   1121  C   HIS A  76     -11.800  -3.109  14.311  1.00  0.980          C  
ATOM   1122  O   HIS A  76     -10.894  -3.940  14.356  1.00  1.150          O  
ATOM   1123  CB  HIS A  76     -11.014  -0.821  14.582  1.00  1.450          C  
ATOM   1124  CG  HIS A  76     -11.176   0.515  15.179  1.00  1.450          C  
ATOM   1125  ND1 HIS A  76     -10.580   0.872  16.367  1.00  1.450          N  
ATOM   1126  CD2 HIS A  76     -11.835   1.609  14.741  1.00  1.450          C  
ATOM   1127  CE1 HIS A  76     -10.877   2.130  16.640  1.00  1.450          C  
ATOM   1128  NE2 HIS A  76     -11.631   2.602  15.667  1.00  1.450          N  
ATOM   1129  H   HIS A  76     -10.420  -1.876  16.878  1.00  1.360          H  
ATOM   1130  HA  HIS A  76     -12.851  -1.618  15.303  1.00  1.200          H  
ATOM   1131 1HB  HIS A  76      -9.957  -1.084  14.612  1.00  1.740          H  
ATOM   1132 2HB  HIS A  76     -11.300  -0.753  13.528  1.00  1.740          H  
ATOM   1133  HD2 HIS A  76     -12.411   1.686  13.820  1.00  1.740          H  
ATOM   1134  HE1 HIS A  76     -10.545   2.688  17.515  1.00  1.740          H  
ATOM   1135  HE2 HIS A  76     -11.991   3.548  15.614  1.00  1.740          H  
ATOM   1136  N   ILE A  77     -12.767  -3.125  13.397  1.00  0.910          N  
ATOM   1137  CA  ILE A  77     -12.784  -4.069  12.301  1.00  1.040          C  
ATOM   1138  C   ILE A  77     -12.257  -3.306  11.099  1.00  1.030          C  
ATOM   1139  O   ILE A  77     -11.342  -3.754  10.406  1.00  1.180          O  
ATOM   1140  CB  ILE A  77     -14.207  -4.568  12.017  1.00  1.400          C  
ATOM   1141  CG1 ILE A  77     -14.746  -5.318  13.257  1.00  1.400          C  
ATOM   1142  CG2 ILE A  77     -14.228  -5.442  10.756  1.00  1.400          C  
ATOM   1143  CD1 ILE A  77     -16.234  -5.633  13.219  1.00  1.400          C  
ATOM   1144  H   ILE A  77     -13.533  -2.447  13.443  1.00  1.090          H  
ATOM   1145  HA  ILE A  77     -12.124  -4.907  12.518  1.00  1.250          H  
ATOM   1146  HB  ILE A  77     -14.830  -3.725  11.859  1.00  1.680          H  
ATOM   1147 1HG1 ILE A  77     -14.196  -6.250  13.368  1.00  1.680          H  
ATOM   1148 2HG1 ILE A  77     -14.560  -4.705  14.130  1.00  1.680          H  
ATOM   1149 1HG2 ILE A  77     -15.237  -5.772  10.541  1.00  1.680          H  
ATOM   1150 2HG2 ILE A  77     -13.863  -4.873   9.902  1.00  1.680          H  
ATOM   1151 3HG2 ILE A  77     -13.587  -6.310  10.908  1.00  1.680          H  
ATOM   1152 1HD1 ILE A  77     -16.525  -6.138  14.123  1.00  1.680          H  
ATOM   1153 2HD1 ILE A  77     -16.799  -4.717  13.143  1.00  1.680          H  
ATOM   1154 3HD1 ILE A  77     -16.469  -6.269  12.377  1.00  1.680          H  
ATOM   1155  N   SER A  78     -12.872  -2.145  10.856  1.00  0.890          N  
ATOM   1156  CA  SER A  78     -12.505  -1.280   9.736  1.00  0.920          C  
ATOM   1157  C   SER A  78     -13.040   0.134   9.934  1.00  0.830          C  
ATOM   1158  O   SER A  78     -13.791   0.399  10.873  1.00  0.810          O  
ATOM   1159  CB  SER A  78     -13.004  -1.853   8.417  1.00  1.280          C  
ATOM   1160  OG  SER A  78     -14.397  -1.811   8.328  1.00  1.280          O  
ATOM   1161  H   SER A  78     -13.626  -1.869  11.488  1.00  1.070          H  
ATOM   1162  HA  SER A  78     -11.416  -1.224   9.689  1.00  1.100          H  
ATOM   1163 1HB  SER A  78     -12.572  -1.289   7.593  1.00  1.530          H  
ATOM   1164 2HB  SER A  78     -12.664  -2.883   8.315  1.00  1.530          H  
ATOM   1165  HG  SER A  78     -14.618  -2.222   7.488  1.00  1.530          H  
ATOM   1166  N   VAL A  79     -12.577   1.073   9.103  1.00  0.850          N  
ATOM   1167  CA  VAL A  79     -13.117   2.434   9.110  1.00  0.850          C  
ATOM   1168  C   VAL A  79     -13.406   2.918   7.689  1.00  0.970          C  
ATOM   1169  O   VAL A  79     -12.490   2.944   6.867  1.00  1.120          O  
ATOM   1170  CB  VAL A  79     -12.110   3.435   9.743  1.00  1.190          C  
ATOM   1171  CG1 VAL A  79     -12.707   4.876   9.736  1.00  1.190          C  
ATOM   1172  CG2 VAL A  79     -11.754   3.011  11.164  1.00  1.190          C  
ATOM   1173  H   VAL A  79     -11.904   0.813   8.394  1.00  1.020          H  
ATOM   1174  HA  VAL A  79     -14.049   2.444   9.676  1.00  1.020          H  
ATOM   1175  HB  VAL A  79     -11.205   3.455   9.137  1.00  1.430          H  
ATOM   1176 1HG1 VAL A  79     -11.984   5.568  10.166  1.00  1.430          H  
ATOM   1177 2HG1 VAL A  79     -12.934   5.193   8.722  1.00  1.430          H  
ATOM   1178 3HG1 VAL A  79     -13.621   4.894  10.332  1.00  1.430          H  
ATOM   1179 1HG2 VAL A  79     -11.041   3.716  11.586  1.00  1.430          H  
ATOM   1180 2HG2 VAL A  79     -12.638   3.006  11.763  1.00  1.430          H  
ATOM   1181 3HG2 VAL A  79     -11.312   2.019  11.162  1.00  1.430          H  
ATOM   1182  N   HIS A  80     -14.642   3.364   7.420  1.00  1.020          N  
ATOM   1183  CA  HIS A  80     -15.010   3.956   6.132  1.00  1.180          C  
ATOM   1184  C   HIS A  80     -15.217   5.475   6.423  1.00  1.320          C  
ATOM   1185  O   HIS A  80     -16.277   5.874   6.951  1.00  1.420          O  
ATOM   1186  CB  HIS A  80     -16.273   3.287   5.586  1.00  1.590          C  
ATOM   1187  CG  HIS A  80     -16.679   3.631   4.181  1.00  1.590          C  
ATOM   1188  ND1 HIS A  80     -15.903   3.299   3.092  1.00  1.590          N  
ATOM   1189  CD2 HIS A  80     -17.803   4.198   3.679  1.00  1.590          C  
ATOM   1190  CE1 HIS A  80     -16.521   3.667   1.983  1.00  1.590          C  
ATOM   1191  NE2 HIS A  80     -17.671   4.205   2.305  1.00  1.590          N  
ATOM   1192  H   HIS A  80     -15.380   3.236   8.116  1.00  1.220          H  
ATOM   1193  HA  HIS A  80     -14.230   3.790   5.402  1.00  1.420          H  
ATOM   1194 1HB  HIS A  80     -16.198   2.203   5.684  1.00  1.910          H  
ATOM   1195 2HB  HIS A  80     -17.074   3.617   6.205  1.00  1.910          H  
ATOM   1196  HD2 HIS A  80     -18.650   4.556   4.244  1.00  1.910          H  
ATOM   1197  HE1 HIS A  80     -16.148   3.539   0.966  1.00  1.910          H  
ATOM   1198  HE2 HIS A  80     -18.339   4.550   1.623  1.00  1.910          H  
ATOM   1199  N   PRO A  81     -14.197   6.330   6.148  1.00  1.810          N  
ATOM   1200  CA  PRO A  81     -14.061   7.743   6.507  1.00  2.200          C  
ATOM   1201  C   PRO A  81     -14.660   8.794   5.584  1.00  2.000          C  
ATOM   1202  O   PRO A  81     -14.279   9.957   5.678  1.00  2.260          O  
ATOM   1203  CB  PRO A  81     -12.545   7.907   6.497  1.00  3.300          C  
ATOM   1204  CG  PRO A  81     -12.099   7.043   5.345  1.00  3.300          C  
ATOM   1205  CD  PRO A  81     -13.022   5.845   5.370  1.00  3.300          C  
ATOM   1206  HA  PRO A  81     -14.438   7.881   7.532  1.00  2.640          H  
ATOM   1207 1HB  PRO A  81     -12.278   8.968   6.369  1.00  3.960          H  
ATOM   1208 2HB  PRO A  81     -12.125   7.588   7.462  1.00  3.960          H  
ATOM   1209 1HG  PRO A  81     -12.163   7.609   4.401  1.00  3.960          H  
ATOM   1210 2HG  PRO A  81     -11.043   6.761   5.472  1.00  3.960          H  
ATOM   1211 1HD  PRO A  81     -13.308   5.560   4.343  1.00  3.960          H  
ATOM   1212 2HD  PRO A  81     -12.490   5.063   5.892  1.00  3.960          H  
ATOM   1213  N   GLU A  82     -15.513   8.431   4.640  1.00  1.720          N  
ATOM   1214  CA  GLU A  82     -15.976   9.449   3.708  1.00  1.600          C  
ATOM   1215  C   GLU A  82     -16.652  10.589   4.467  1.00  1.510          C  
ATOM   1216  O   GLU A  82     -17.475  10.361   5.357  1.00  1.500          O  
ATOM   1217  CB  GLU A  82     -16.923   8.835   2.683  1.00  2.290          C  
ATOM   1218  CG  GLU A  82     -16.242   7.840   1.731  1.00  2.290          C  
ATOM   1219  CD  GLU A  82     -17.154   7.327   0.651  1.00  2.290          C  
ATOM   1220  OE1 GLU A  82     -18.241   7.843   0.532  1.00  2.290          O  
ATOM   1221  OE2 GLU A  82     -16.764   6.437  -0.068  1.00  2.290          O  
ATOM   1222  H   GLU A  82     -15.834   7.479   4.540  1.00  2.060          H  
ATOM   1223  HA  GLU A  82     -15.112   9.855   3.181  1.00  1.920          H  
ATOM   1224 1HB  GLU A  82     -17.712   8.308   3.206  1.00  2.750          H  
ATOM   1225 2HB  GLU A  82     -17.386   9.626   2.091  1.00  2.750          H  
ATOM   1226 1HG  GLU A  82     -15.387   8.328   1.266  1.00  2.750          H  
ATOM   1227 2HG  GLU A  82     -15.869   6.995   2.312  1.00  2.750          H  
ATOM   1228  N   ASN A  83     -16.366  11.827   4.058  1.00  1.630          N  
ATOM   1229  CA  ASN A  83     -16.885  13.016   4.727  1.00  1.700          C  
ATOM   1230  C   ASN A  83     -18.319  13.386   4.347  1.00  1.500          C  
ATOM   1231  O   ASN A  83     -18.582  14.429   3.755  1.00  1.600          O  
ATOM   1232  CB  ASN A  83     -15.936  14.173   4.482  1.00  2.350          C  
ATOM   1233  CG  ASN A  83     -15.694  14.409   3.030  1.00  2.350          C  
ATOM   1234  OD1 ASN A  83     -15.637  13.434   2.256  1.00  2.350          O  
ATOM   1235  ND2 ASN A  83     -15.541  15.649   2.635  1.00  2.350          N  
ATOM   1236  H   ASN A  83     -15.723  11.955   3.282  1.00  1.960          H  
ATOM   1237  HA  ASN A  83     -16.870  12.813   5.788  1.00  2.040          H  
ATOM   1238 1HB  ASN A  83     -16.340  15.078   4.935  1.00  2.820          H  
ATOM   1239 2HB  ASN A  83     -14.982  13.963   4.970  1.00  2.820          H  
ATOM   1240 1HD2 ASN A  83     -15.375  15.850   1.670  1.00  2.820          H  
ATOM   1241 2HD2 ASN A  83     -15.595  16.393   3.300  1.00  2.820          H  
ATOM   1242  N   SER A  84     -19.231  12.495   4.719  1.00  1.340          N  
ATOM   1243  CA  SER A  84     -20.662  12.616   4.425  1.00  1.290          C  
ATOM   1244  C   SER A  84     -21.478  12.779   5.708  1.00  1.250          C  
ATOM   1245  O   SER A  84     -21.055  12.361   6.786  1.00  1.270          O  
ATOM   1246  CB  SER A  84     -21.097  11.397   3.683  1.00  1.830          C  
ATOM   1247  OG  SER A  84     -20.459  11.306   2.443  1.00  1.830          O  
ATOM   1248  H   SER A  84     -18.866  11.677   5.211  1.00  1.610          H  
ATOM   1249  HA  SER A  84     -20.826  13.490   3.797  1.00  1.550          H  
ATOM   1250 1HB  SER A  84     -20.835  10.568   4.279  1.00  2.190          H  
ATOM   1251 2HB  SER A  84     -22.167  11.392   3.554  1.00  2.190          H  
ATOM   1252  HG  SER A  84     -19.550  11.063   2.639  1.00  2.190          H  
ATOM   1253  N   ASP A  85     -22.665  13.376   5.623  1.00  1.250          N  
ATOM   1254  CA  ASP A  85     -23.427  13.643   6.850  1.00  1.270          C  
ATOM   1255  C   ASP A  85     -24.301  12.467   7.279  1.00  1.190          C  
ATOM   1256  O   ASP A  85     -25.539  12.503   7.202  1.00  1.290          O  
ATOM   1257  CB  ASP A  85     -24.266  14.914   6.712  1.00  1.770          C  
ATOM   1258  CG  ASP A  85     -24.841  15.407   8.063  1.00  1.770          C  
ATOM   1259  OD1 ASP A  85     -24.357  14.987   9.080  1.00  1.770          O  
ATOM   1260  OD2 ASP A  85     -25.741  16.227   8.060  1.00  1.770          O  
ATOM   1261  H   ASP A  85     -23.044  13.613   4.696  1.00  1.500          H  
ATOM   1262  HA  ASP A  85     -22.712  13.822   7.653  1.00  1.520          H  
ATOM   1263 1HB  ASP A  85     -23.655  15.701   6.279  1.00  2.120          H  
ATOM   1264 2HB  ASP A  85     -25.094  14.726   6.018  1.00  2.120          H  
ATOM   1265  N   CYS A  86     -23.634  11.408   7.706  1.00  1.150          N  
ATOM   1266  CA  CYS A  86     -24.336  10.203   8.108  1.00  1.140          C  
ATOM   1267  C   CYS A  86     -25.162  10.425   9.350  1.00  1.150          C  
ATOM   1268  O   CYS A  86     -24.653  10.911  10.359  1.00  1.360          O  
ATOM   1269  CB  CYS A  86     -23.412   9.054   8.377  1.00  1.600          C  
ATOM   1270  SG  CYS A  86     -24.328   7.602   8.848  1.00  1.600          S  
ATOM   1271  H   CYS A  86     -22.614  11.489   7.715  1.00  1.380          H  
ATOM   1272  HA  CYS A  86     -24.997   9.905   7.302  1.00  1.370          H  
ATOM   1273 1HB  CYS A  86     -22.841   8.821   7.487  1.00  1.920          H  
ATOM   1274 2HB  CYS A  86     -22.711   9.302   9.174  1.00  1.920          H  
ATOM   1275  HG  CYS A  86     -23.240   6.846   9.138  1.00  1.920          H  
ATOM   1276  N   ILE A  87     -26.437  10.079   9.265  1.00  1.080          N  
ATOM   1277  CA  ILE A  87     -27.347  10.237  10.386  1.00  1.250          C  
ATOM   1278  C   ILE A  87     -27.726   8.901  11.020  1.00  1.200          C  
ATOM   1279  O   ILE A  87     -27.943   8.833  12.231  1.00  1.420          O  
ATOM   1280  CB  ILE A  87     -28.597  11.069   9.988  1.00  1.680          C  
ATOM   1281  CG1 ILE A  87     -29.380  11.580  11.248  1.00  1.680          C  
ATOM   1282  CG2 ILE A  87     -29.570  10.272   9.083  1.00  1.680          C  
ATOM   1283  CD1 ILE A  87     -28.627  12.587  12.133  1.00  1.680          C  
ATOM   1284  H   ILE A  87     -26.747   9.669   8.386  1.00  1.300          H  
ATOM   1285  HA  ILE A  87     -26.815  10.801  11.140  1.00  1.500          H  
ATOM   1286  HB  ILE A  87     -28.242  11.944   9.458  1.00  2.020          H  
ATOM   1287 1HG1 ILE A  87     -30.286  12.072  10.895  1.00  2.020          H  
ATOM   1288 2HG1 ILE A  87     -29.667  10.727  11.864  1.00  2.020          H  
ATOM   1289 1HG2 ILE A  87     -30.411  10.898   8.811  1.00  2.020          H  
ATOM   1290 2HG2 ILE A  87     -29.058   9.942   8.178  1.00  2.020          H  
ATOM   1291 3HG2 ILE A  87     -29.950   9.427   9.622  1.00  2.020          H  
ATOM   1292 1HD1 ILE A  87     -29.277  12.889  12.952  1.00  2.020          H  
ATOM   1293 2HD1 ILE A  87     -27.727  12.149  12.549  1.00  2.020          H  
ATOM   1294 3HD1 ILE A  87     -28.361  13.459  11.543  1.00  2.020          H  
ATOM   1295  N   GLN A  88     -27.902   7.869  10.189  1.00  0.990          N  
ATOM   1296  CA  GLN A  88     -28.398   6.583  10.680  1.00  1.030          C  
ATOM   1297  C   GLN A  88     -27.838   5.411   9.901  1.00  0.890          C  
ATOM   1298  O   GLN A  88     -27.393   5.569   8.763  1.00  0.790          O  
ATOM   1299  CB  GLN A  88     -29.928   6.527  10.605  1.00  1.430          C  
ATOM   1300  CG  GLN A  88     -30.474   6.552   9.185  1.00  1.430          C  
ATOM   1301  CD  GLN A  88     -31.955   6.653   9.119  1.00  1.430          C  
ATOM   1302  OE1 GLN A  88     -32.554   7.436   9.856  1.00  1.430          O  
ATOM   1303  NE2 GLN A  88     -32.571   5.875   8.240  1.00  1.430          N  
ATOM   1304  H   GLN A  88     -27.687   8.006   9.197  1.00  1.190          H  
ATOM   1305  HA  GLN A  88     -28.094   6.473  11.720  1.00  1.240          H  
ATOM   1306 1HB  GLN A  88     -30.284   5.615  11.086  1.00  1.710          H  
ATOM   1307 2HB  GLN A  88     -30.349   7.371  11.151  1.00  1.710          H  
ATOM   1308 1HG  GLN A  88     -30.064   7.400   8.677  1.00  1.710          H  
ATOM   1309 2HG  GLN A  88     -30.182   5.634   8.676  1.00  1.710          H  
ATOM   1310 1HE2 GLN A  88     -33.569   5.909   8.152  1.00  1.710          H  
ATOM   1311 2HE2 GLN A  88     -32.044   5.256   7.657  1.00  1.710          H  
ATOM   1312  N   ALA A  89     -27.920   4.221  10.502  1.00  0.970          N  
ATOM   1313  CA  ALA A  89     -27.512   2.998   9.820  1.00  0.950          C  
ATOM   1314  C   ALA A  89     -28.331   1.803  10.284  1.00  0.930          C  
ATOM   1315  O   ALA A  89     -28.850   1.773  11.399  1.00  1.170          O  
ATOM   1316  CB  ALA A  89     -26.039   2.690  10.049  1.00  1.340          C  
ATOM   1317  H   ALA A  89     -28.289   4.174  11.445  1.00  1.160          H  
ATOM   1318  HA  ALA A  89     -27.693   3.146   8.759  1.00  1.140          H  
ATOM   1319 1HB  ALA A  89     -25.779   1.788   9.498  1.00  1.610          H  
ATOM   1320 2HB  ALA A  89     -25.420   3.521   9.700  1.00  1.610          H  
ATOM   1321 3HB  ALA A  89     -25.876   2.516  11.097  1.00  1.610          H  
ATOM   1322  N   ASP A  90     -28.427   0.812   9.403  1.00  0.790          N  
ATOM   1323  CA  ASP A  90     -29.124  -0.444   9.658  1.00  0.800          C  
ATOM   1324  C   ASP A  90     -28.080  -1.567   9.763  1.00  0.770          C  
ATOM   1325  O   ASP A  90     -27.370  -1.883   8.794  1.00  0.910          O  
ATOM   1326  CB  ASP A  90     -30.178  -0.744   8.596  1.00  1.120          C  
ATOM   1327  CG  ASP A  90     -31.005  -1.931   9.004  1.00  1.120          C  
ATOM   1328  OD1 ASP A  90     -31.153  -2.121  10.189  1.00  1.120          O  
ATOM   1329  OD2 ASP A  90     -31.444  -2.673   8.163  1.00  1.120          O  
ATOM   1330  H   ASP A  90     -27.948   0.950   8.513  1.00  0.950          H  
ATOM   1331  HA  ASP A  90     -29.635  -0.372  10.616  1.00  0.960          H  
ATOM   1332 1HB  ASP A  90     -30.828   0.119   8.464  1.00  1.340          H  
ATOM   1333 2HB  ASP A  90     -29.696  -0.952   7.643  1.00  1.340          H  
ATOM   1334  N   VAL A  91     -27.914  -2.083  10.979  1.00  0.820          N  
ATOM   1335  CA  VAL A  91     -26.839  -3.019  11.321  1.00  0.890          C  
ATOM   1336  C   VAL A  91     -27.236  -4.505  11.264  1.00  1.220          C  
ATOM   1337  O   VAL A  91     -27.390  -5.024  12.366  1.00  1.520          O  
ATOM   1338  CB  VAL A  91     -26.324  -2.637  12.742  1.00  1.220          C  
ATOM   1339  CG1 VAL A  91     -25.128  -3.538  13.274  1.00  1.220          C  
ATOM   1340  CG2 VAL A  91     -25.886  -1.225  12.690  1.00  1.220          C  
ATOM   1341  H   VAL A  91     -28.582  -1.800  11.690  1.00  0.980          H  
ATOM   1342  HA  VAL A  91     -26.038  -2.861  10.605  1.00  1.070          H  
ATOM   1343  HB  VAL A  91     -27.147  -2.741  13.455  1.00  1.460          H  
ATOM   1344 1HG1 VAL A  91     -24.841  -3.183  14.268  1.00  1.460          H  
ATOM   1345 2HG1 VAL A  91     -25.387  -4.579  13.360  1.00  1.460          H  
ATOM   1346 3HG1 VAL A  91     -24.279  -3.447  12.606  1.00  1.460          H  
ATOM   1347 1HG2 VAL A  91     -25.544  -0.925  13.663  1.00  1.460          H  
ATOM   1348 2HG2 VAL A  91     -25.087  -1.188  11.990  1.00  1.460          H  
ATOM   1349 3HG2 VAL A  91     -26.693  -0.566  12.370  1.00  1.460          H  
ATOM   1350  N   ASN A  92     -26.517  -5.157  10.353  1.00  1.450          N  
ATOM   1351  CA  ASN A  92     -27.069  -6.397   9.838  1.00  1.940          C  
ATOM   1352  C   ASN A  92     -26.035  -7.496   9.561  1.00  1.990          C  
ATOM   1353  O   ASN A  92     -24.858  -7.185   9.327  1.00  2.320          O  
ATOM   1354  CB  ASN A  92     -27.919  -6.201   8.615  1.00  2.520          C  
ATOM   1355  CG  ASN A  92     -29.297  -5.804   8.941  1.00  2.520          C  
ATOM   1356  OD1 ASN A  92     -30.060  -6.558   9.631  1.00  2.520          O  
ATOM   1357  ND2 ASN A  92     -29.650  -4.671   8.434  1.00  2.520          N  
ATOM   1358  H   ASN A  92     -25.562  -5.311  10.637  1.00  1.740          H  
ATOM   1359  HA  ASN A  92     -27.744  -6.711  10.598  1.00  2.330          H  
ATOM   1360 1HB  ASN A  92     -27.474  -5.397   8.021  1.00  3.020          H  
ATOM   1361 2HB  ASN A  92     -27.913  -7.089   7.985  1.00  3.020          H  
ATOM   1362 1HD2 ASN A  92     -30.583  -4.276   8.550  1.00  3.020          H  
ATOM   1363 2HD2 ASN A  92     -28.986  -4.142   7.907  1.00  3.020          H  
ATOM   1364  N   SER A  93     -26.466  -8.783   9.558  1.00  2.420          N  
ATOM   1365  CA  SER A  93     -27.806  -9.263   9.943  1.00  2.730          C  
ATOM   1366  C   SER A  93     -27.979  -9.035  11.435  1.00  3.500          C  
ATOM   1367  O   SER A  93     -27.094  -9.381  12.225  1.00  4.010          O  
ATOM   1368  CB  SER A  93     -27.982 -10.729   9.569  1.00  3.700          C  
ATOM   1369  OG  SER A  93     -27.973 -10.897   8.167  1.00  3.700          O  
ATOM   1370  H   SER A  93     -25.797  -9.497   9.292  1.00  2.900          H  
ATOM   1371  HA  SER A  93     -28.576  -8.709   9.418  1.00  3.280          H  
ATOM   1372 1HB  SER A  93     -27.170 -11.309  10.004  1.00  4.440          H  
ATOM   1373 2HB  SER A  93     -28.917 -11.108   9.984  1.00  4.440          H  
ATOM   1374  HG  SER A  93     -27.970 -11.874   7.995  1.00  4.440          H  
ATOM   1375  N   ASP A  94     -29.141  -8.498  11.814  1.00  4.120          N  
ATOM   1376  CA  ASP A  94     -29.374  -8.161  13.221  1.00  5.230          C  
ATOM   1377  C   ASP A  94     -29.624  -9.418  14.053  1.00  6.030          C  
ATOM   1378  O   ASP A  94     -29.591 -10.532  13.524  1.00  6.530          O  
ATOM   1379  CB  ASP A  94     -30.592  -7.194  13.270  1.00  6.880          C  
ATOM   1380  CG  ASP A  94     -30.711  -6.279  14.522  1.00  6.880          C  
ATOM   1381  OD1 ASP A  94     -30.143  -6.611  15.536  1.00  6.880          O  
ATOM   1382  OD2 ASP A  94     -31.376  -5.271  14.437  1.00  6.880          O  
ATOM   1383  H   ASP A  94     -29.787  -8.190  11.086  1.00  4.940          H  
ATOM   1384  HA  ASP A  94     -28.496  -7.647  13.610  1.00  6.280          H  
ATOM   1385 1HB  ASP A  94     -30.563  -6.547  12.386  1.00  8.250          H  
ATOM   1386 2HB  ASP A  94     -31.505  -7.784  13.203  1.00  8.250          H  
ATOM   1387  N   ASP A  95     -29.831  -9.248  15.355  1.00  6.400          N  
ATOM   1388  CA  ASP A  95     -30.066 -10.363  16.273  1.00  7.220          C  
ATOM   1389  C   ASP A  95     -31.537 -10.557  16.642  1.00  7.680          C  
ATOM   1390  O   ASP A  95     -32.433  -9.849  16.168  1.00  8.210          O  
ATOM   1391  CB  ASP A  95     -29.213 -10.247  17.543  1.00  9.780          C  
ATOM   1392  CG  ASP A  95     -29.541  -9.068  18.416  1.00  9.780          C  
ATOM   1393  OD1 ASP A  95     -30.614  -8.527  18.234  1.00  9.780          O  
ATOM   1394  OD2 ASP A  95     -28.751  -8.725  19.305  1.00  9.780          O  
ATOM   1395  H   ASP A  95     -29.844  -8.288  15.714  1.00  7.680          H  
ATOM   1396  HA  ASP A  95     -29.745 -11.278  15.769  1.00  8.660          H  
ATOM   1397 1HB  ASP A  95     -29.341 -11.126  18.125  1.00 11.740          H  
ATOM   1398 2HB  ASP A  95     -28.178 -10.238  17.286  1.00 11.740          H  
ATOM   1399  N   TYR A  96     -31.767 -11.473  17.586  1.00  7.780          N  
ATOM   1400  CA  TYR A  96     -33.093 -11.864  18.044  1.00  8.500          C  
ATOM   1401  C   TYR A  96     -33.684 -10.896  19.081  1.00  8.830          C  
ATOM   1402  O   TYR A  96     -34.785 -11.110  19.586  1.00  9.030          O  
ATOM   1403  CB  TYR A  96     -32.991 -13.278  18.618  1.00 11.610          C  
ATOM   1404  CG  TYR A  96     -34.264 -13.944  18.995  1.00 11.610          C  
ATOM   1405  CD1 TYR A  96     -35.107 -14.417  18.005  1.00 11.610          C  
ATOM   1406  CD2 TYR A  96     -34.581 -14.125  20.329  1.00 11.610          C  
ATOM   1407  CE1 TYR A  96     -36.271 -15.057  18.346  1.00 11.610          C  
ATOM   1408  CE2 TYR A  96     -35.748 -14.765  20.672  1.00 11.610          C  
ATOM   1409  CZ  TYR A  96     -36.593 -15.230  19.687  1.00 11.610          C  
ATOM   1410  OH  TYR A  96     -37.762 -15.872  20.028  1.00 11.610          O  
ATOM   1411  H   TYR A  96     -30.977 -11.982  17.957  1.00  9.340          H  
ATOM   1412  HA  TYR A  96     -33.763 -11.868  17.181  1.00 10.200          H  
ATOM   1413 1HB  TYR A  96     -32.508 -13.898  17.903  1.00 13.930          H  
ATOM   1414 2HB  TYR A  96     -32.354 -13.257  19.500  1.00 13.930          H  
ATOM   1415  HD1 TYR A  96     -34.855 -14.279  16.955  1.00 13.930          H  
ATOM   1416  HD2 TYR A  96     -33.910 -13.758  21.104  1.00 13.930          H  
ATOM   1417  HE1 TYR A  96     -36.938 -15.426  17.568  1.00 13.930          H  
ATOM   1418  HE2 TYR A  96     -36.001 -14.907  21.722  1.00 13.930          H  
ATOM   1419  HH  TYR A  96     -37.845 -15.900  20.984  1.00 13.930          H  
ATOM   1420  N   LYS A  97     -32.919  -9.870  19.453  1.00  9.120          N  
ATOM   1421  CA  LYS A  97     -33.371  -8.880  20.409  1.00  9.720          C  
ATOM   1422  C   LYS A  97     -33.832  -7.640  19.630  1.00  9.750          C  
ATOM   1423  O   LYS A  97     -34.885  -7.065  19.921  1.00 10.310          O  
ATOM   1424  CB  LYS A  97     -32.242  -8.575  21.406  1.00 13.370          C  
ATOM   1425  CG  LYS A  97     -32.550  -7.544  22.493  1.00 13.370          C  
ATOM   1426  CD  LYS A  97     -31.379  -7.473  23.498  1.00 13.370          C  
ATOM   1427  CE  LYS A  97     -31.598  -6.415  24.590  1.00 13.370          C  
ATOM   1428  NZ  LYS A  97     -30.484  -6.408  25.609  1.00 13.370          N  
ATOM   1429  H   LYS A  97     -32.017  -9.708  18.998  1.00 10.940          H  
ATOM   1430  HA  LYS A  97     -34.227  -9.273  20.959  1.00 11.660          H  
ATOM   1431 1HB  LYS A  97     -31.958  -9.498  21.909  1.00 16.040          H  
ATOM   1432 2HB  LYS A  97     -31.361  -8.232  20.856  1.00 16.040          H  
ATOM   1433 1HG  LYS A  97     -32.699  -6.564  22.032  1.00 16.040          H  
ATOM   1434 2HG  LYS A  97     -33.467  -7.826  23.013  1.00 16.040          H  
ATOM   1435 1HD  LYS A  97     -31.242  -8.451  23.971  1.00 16.040          H  
ATOM   1436 2HD  LYS A  97     -30.455  -7.229  22.960  1.00 16.040          H  
ATOM   1437 1HE  LYS A  97     -31.643  -5.437  24.118  1.00 16.040          H  
ATOM   1438 2HE  LYS A  97     -32.543  -6.610  25.094  1.00 16.040          H  
ATOM   1439 1HZ  LYS A  97     -30.653  -5.703  26.307  1.00 16.040          H  
ATOM   1440 2HZ  LYS A  97     -30.433  -7.294  26.055  1.00 16.040          H  
ATOM   1441 3HZ  LYS A  97     -29.561  -6.229  25.153  1.00 16.040          H  
ATOM   1442  N   GLY A  98     -33.011  -7.236  18.656  1.00  9.390          N  
ATOM   1443  CA  GLY A  98     -33.198  -6.089  17.775  1.00  9.650          C  
ATOM   1444  C   GLY A  98     -34.360  -6.164  16.772  1.00  9.910          C  
ATOM   1445  O   GLY A  98     -35.121  -5.202  16.645  1.00 10.200          O  
ATOM   1446  H   GLY A  98     -32.149  -7.761  18.512  1.00 11.270          H  
ATOM   1447 1HA  GLY A  98     -33.317  -5.197  18.388  1.00 11.580          H  
ATOM   1448 2HA  GLY A  98     -32.271  -5.949  17.214  1.00 11.580          H  
ATOM   1449  N   ASP A  99     -34.494  -7.285  16.041  1.00 10.060          N  
ATOM   1450  CA  ASP A  99     -35.496  -7.370  14.968  1.00 10.540          C  
ATOM   1451  C   ASP A  99     -35.984  -8.806  14.740  1.00 10.650          C  
ATOM   1452  O   ASP A  99     -35.577  -9.734  15.434  1.00 10.970          O  
ATOM   1453  CB  ASP A  99     -34.884  -6.782  13.672  1.00 14.560          C  
ATOM   1454  CG  ASP A  99     -35.903  -6.211  12.640  1.00 14.560          C  
ATOM   1455  OD1 ASP A  99     -37.041  -6.639  12.652  1.00 14.560          O  
ATOM   1456  OD2 ASP A  99     -35.528  -5.369  11.860  1.00 14.560          O  
ATOM   1457  H   ASP A  99     -33.851  -8.071  16.184  1.00 12.070          H  
ATOM   1458  HA  ASP A  99     -36.355  -6.765  15.252  1.00 12.650          H  
ATOM   1459 1HB  ASP A  99     -34.178  -5.986  13.940  1.00 17.480          H  
ATOM   1460 2HB  ASP A  99     -34.303  -7.562  13.177  1.00 17.480          H  
ATOM   1461  N   LYS A 100     -36.879  -9.005  13.781  1.00 10.630          N  
ATOM   1462  CA  LYS A 100     -37.337 -10.361  13.505  1.00 10.990          C  
ATOM   1463  C   LYS A 100     -36.253 -11.071  12.694  1.00 11.270          C  
ATOM   1464  O   LYS A 100     -35.987 -10.740  11.536  1.00 11.600          O  
ATOM   1465  CB  LYS A 100     -38.678 -10.339  12.766  1.00 15.240          C  
ATOM   1466  CG  LYS A 100     -39.340 -11.710  12.561  1.00 15.240          C  
ATOM   1467  CD  LYS A 100     -40.735 -11.555  11.926  1.00 15.240          C  
ATOM   1468  CE  LYS A 100     -41.454 -12.896  11.773  1.00 15.240          C  
ATOM   1469  NZ  LYS A 100     -42.816 -12.733  11.161  1.00 15.240          N  
ATOM   1470  H   LYS A 100     -37.215  -8.205  13.246  1.00 12.760          H  
ATOM   1471  HA  LYS A 100     -37.461 -10.897  14.446  1.00 13.190          H  
ATOM   1472 1HB  LYS A 100     -39.377  -9.709  13.315  1.00 18.290          H  
ATOM   1473 2HB  LYS A 100     -38.537  -9.885  11.784  1.00 18.290          H  
ATOM   1474 1HG  LYS A 100     -38.713 -12.326  11.908  1.00 18.290          H  
ATOM   1475 2HG  LYS A 100     -39.436 -12.214  13.523  1.00 18.290          H  
ATOM   1476 1HD  LYS A 100     -41.344 -10.898  12.550  1.00 18.290          H  
ATOM   1477 2HD  LYS A 100     -40.634 -11.096  10.942  1.00 18.290          H  
ATOM   1478 1HE  LYS A 100     -40.861 -13.553  11.147  1.00 18.290          H  
ATOM   1479 2HE  LYS A 100     -41.564 -13.354  12.755  1.00 18.290          H  
ATOM   1480 1HZ  LYS A 100     -43.258 -13.636  11.081  1.00 18.290          H  
ATOM   1481 2HZ  LYS A 100     -43.378 -12.136  11.751  1.00 18.290          H  
ATOM   1482 3HZ  LYS A 100     -42.744 -12.315  10.239  1.00 18.290          H  
ATOM   1483  N   VAL A 101     -35.630 -12.046  13.338  1.00 11.340          N  
ATOM   1484  CA  VAL A 101     -34.491 -12.806  12.839  1.00 11.520          C  
ATOM   1485  C   VAL A 101     -34.819 -14.267  13.072  1.00 11.450          C  
ATOM   1486  O   VAL A 101     -35.640 -14.554  13.939  1.00 11.520          O  
ATOM   1487  CB  VAL A 101     -33.191 -12.348  13.553  1.00 16.060          C  
ATOM   1488  CG1 VAL A 101     -31.948 -13.116  13.077  1.00 16.060          C  
ATOM   1489  CG2 VAL A 101     -32.988 -10.866  13.282  1.00 16.060          C  
ATOM   1490  H   VAL A 101     -35.954 -12.240  14.278  1.00 13.610          H  
ATOM   1491  HA  VAL A 101     -34.383 -12.632  11.768  1.00 13.820          H  
ATOM   1492  HB  VAL A 101     -33.295 -12.516  14.624  1.00 19.270          H  
ATOM   1493 1HG1 VAL A 101     -31.076 -12.736  13.616  1.00 19.270          H  
ATOM   1494 2HG1 VAL A 101     -32.027 -14.161  13.262  1.00 19.270          H  
ATOM   1495 3HG1 VAL A 101     -31.808 -12.950  12.010  1.00 19.270          H  
ATOM   1496 1HG2 VAL A 101     -32.111 -10.533  13.780  1.00 19.270          H  
ATOM   1497 2HG2 VAL A 101     -32.882 -10.701  12.212  1.00 19.270          H  
ATOM   1498 3HG2 VAL A 101     -33.820 -10.303  13.648  1.00 19.270          H  
ATOM   1499  N   TYR A 102     -34.214 -15.174  12.284  1.00 11.520          N  
ATOM   1500  CA  TYR A 102     -34.491 -16.617  12.356  1.00 11.640          C  
ATOM   1501  C   TYR A 102     -35.905 -16.852  11.831  1.00 11.890          C  
ATOM   1502  O   TYR A 102     -36.664 -17.681  12.332  1.00 12.500          O  
ATOM   1503  CB  TYR A 102     -34.341 -17.166  13.796  1.00 16.250          C  
ATOM   1504  CG  TYR A 102     -32.966 -16.946  14.434  1.00 16.250          C  
ATOM   1505  CD1 TYR A 102     -32.726 -15.852  15.259  1.00 16.250          C  
ATOM   1506  CD2 TYR A 102     -31.958 -17.856  14.208  1.00 16.250          C  
ATOM   1507  CE1 TYR A 102     -31.484 -15.674  15.825  1.00 16.250          C  
ATOM   1508  CE2 TYR A 102     -30.731 -17.682  14.791  1.00 16.250          C  
ATOM   1509  CZ  TYR A 102     -30.493 -16.593  15.598  1.00 16.250          C  
ATOM   1510  OH  TYR A 102     -29.266 -16.427  16.202  1.00 16.250          O  
ATOM   1511  H   TYR A 102     -33.536 -14.846  11.608  1.00 13.820          H  
ATOM   1512  HA  TYR A 102     -33.799 -17.147  11.701  1.00 13.970          H  
ATOM   1513 1HB  TYR A 102     -35.098 -16.768  14.457  1.00 19.500          H  
ATOM   1514 2HB  TYR A 102     -34.511 -18.241  13.764  1.00 19.500          H  
ATOM   1515  HD1 TYR A 102     -33.513 -15.133  15.446  1.00 19.500          H  
ATOM   1516  HD2 TYR A 102     -32.137 -18.722  13.573  1.00 19.500          H  
ATOM   1517  HE1 TYR A 102     -31.281 -14.826  16.454  1.00 19.500          H  
ATOM   1518  HE2 TYR A 102     -29.949 -18.411  14.612  1.00 19.500          H  
ATOM   1519  HH  TYR A 102     -28.695 -17.190  15.974  1.00 19.500          H  
ATOM   1520  N   HIS A 103     -36.221 -16.075  10.796  1.00 11.590          N  
ATOM   1521  CA  HIS A 103     -37.472 -16.092  10.067  1.00 11.960          C  
ATOM   1522  C   HIS A 103     -37.580 -17.426   9.314  1.00 11.870          C  
ATOM   1523  O   HIS A 103     -36.561 -17.909   8.818  1.00 11.290          O  
ATOM   1524  CB  HIS A 103     -37.444 -14.918   9.080  1.00 16.600          C  
ATOM   1525  CG  HIS A 103     -38.719 -14.540   8.424  1.00 16.600          C  
ATOM   1526  ND1 HIS A 103     -39.310 -15.279   7.416  1.00 16.600          N  
ATOM   1527  CD2 HIS A 103     -39.499 -13.463   8.610  1.00 16.600          C  
ATOM   1528  CE1 HIS A 103     -40.412 -14.674   7.032  1.00 16.600          C  
ATOM   1529  NE2 HIS A 103     -40.552 -13.570   7.749  1.00 16.600          N  
ATOM   1530  H   HIS A 103     -35.509 -15.442  10.470  1.00 13.910          H  
ATOM   1531  HA  HIS A 103     -38.287 -15.957  10.767  1.00 14.350          H  
ATOM   1532 1HB  HIS A 103     -37.052 -14.032   9.587  1.00 19.920          H  
ATOM   1533 2HB  HIS A 103     -36.760 -15.168   8.307  1.00 19.920          H  
ATOM   1534  HD1 HIS A 103     -39.138 -16.264   7.179  1.00 19.920          H  
ATOM   1535  HD2 HIS A 103     -39.423 -12.608   9.276  1.00 19.920          H  
ATOM   1536  HE1 HIS A 103     -41.026 -15.107   6.246  1.00 19.920          H  
ATOM   1537  N   PRO A 104     -38.766 -18.063   9.249  1.00 12.600          N  
ATOM   1538  CA  PRO A 104     -39.033 -19.300   8.529  1.00 12.810          C  
ATOM   1539  C   PRO A 104     -39.053 -19.079   7.019  1.00 12.450          C  
ATOM   1540  O   PRO A 104     -39.223 -17.954   6.547  1.00 12.370          O  
ATOM   1541  CB  PRO A 104     -40.421 -19.700   9.049  1.00 19.210          C  
ATOM   1542  CG  PRO A 104     -41.070 -18.400   9.451  1.00 19.210          C  
ATOM   1543  CD  PRO A 104     -39.939 -17.556  10.004  1.00 19.210          C  
ATOM   1544  HA  PRO A 104     -38.280 -20.047   8.797  1.00 15.370          H  
ATOM   1545 1HB  PRO A 104     -40.978 -20.233   8.265  1.00 23.060          H  
ATOM   1546 2HB  PRO A 104     -40.309 -20.399   9.895  1.00 23.060          H  
ATOM   1547 1HG  PRO A 104     -41.541 -17.930   8.568  1.00 23.060          H  
ATOM   1548 2HG  PRO A 104     -41.875 -18.579  10.180  1.00 23.060          H  
ATOM   1549 1HD  PRO A 104     -40.161 -16.515   9.778  1.00 23.060          H  
ATOM   1550 2HD  PRO A 104     -39.811 -17.738  11.088  1.00 23.060          H  
ATOM   1551  N   GLU A 105     -38.887 -20.165   6.271  1.00 12.440          N  
ATOM   1552  CA  GLU A 105     -38.953 -20.119   4.814  1.00 12.400          C  
ATOM   1553  C   GLU A 105     -39.600 -21.380   4.268  1.00 12.220          C  
ATOM   1554  O   GLU A 105     -39.618 -22.412   4.941  1.00 12.440          O  
ATOM   1555  CB  GLU A 105     -37.563 -19.982   4.212  1.00 17.380          C  
ATOM   1556  CG  GLU A 105     -36.640 -21.180   4.479  1.00 17.380          C  
ATOM   1557  CD  GLU A 105     -35.299 -21.003   3.884  1.00 17.380          C  
ATOM   1558  OE1 GLU A 105     -34.712 -19.964   4.055  1.00 17.380          O  
ATOM   1559  OE2 GLU A 105     -34.850 -21.903   3.201  1.00 17.380          O  
ATOM   1560  H   GLU A 105     -38.726 -21.056   6.716  1.00 14.930          H  
ATOM   1561  HA  GLU A 105     -39.563 -19.268   4.514  1.00 14.880          H  
ATOM   1562 1HB  GLU A 105     -37.654 -19.857   3.139  1.00 20.850          H  
ATOM   1563 2HB  GLU A 105     -37.081 -19.084   4.607  1.00 20.850          H  
ATOM   1564 1HG  GLU A 105     -36.537 -21.318   5.553  1.00 20.850          H  
ATOM   1565 2HG  GLU A 105     -37.083 -22.085   4.062  1.00 20.850          H  
ATOM   1566  N   THR A 106     -40.118 -21.293   3.043  1.00 12.000          N  
ATOM   1567  CA  THR A 106     -40.706 -22.445   2.369  1.00 12.040          C  
ATOM   1568  C   THR A 106     -40.104 -22.587   0.970  1.00 12.260          C  
ATOM   1569  O   THR A 106     -39.270 -21.783   0.541  1.00 12.690          O  
ATOM   1570  CB  THR A 106     -42.231 -22.322   2.215  1.00 16.840          C  
ATOM   1571  OG1 THR A 106     -42.532 -21.348   1.213  1.00 16.840          O  
ATOM   1572  CG2 THR A 106     -42.835 -21.867   3.541  1.00 16.840          C  
ATOM   1573  H   THR A 106     -40.093 -20.411   2.556  1.00 14.400          H  
ATOM   1574  HA  THR A 106     -40.475 -23.346   2.936  1.00 14.450          H  
ATOM   1575  HB  THR A 106     -42.655 -23.283   1.934  1.00 20.210          H  
ATOM   1576  HG1 THR A 106     -43.495 -21.307   1.123  1.00 20.210          H  
ATOM   1577 1HG2 THR A 106     -43.915 -21.779   3.437  1.00 20.210          H  
ATOM   1578 2HG2 THR A 106     -42.602 -22.600   4.313  1.00 20.210          H  
ATOM   1579 3HG2 THR A 106     -42.429 -20.901   3.828  1.00 20.210          H  
ATOM   1580  N   GLY A 107     -40.562 -23.605   0.242  1.00 12.130          N  
ATOM   1581  CA  GLY A 107     -40.103 -23.910  -1.116  1.00 12.510          C  
ATOM   1582  C   GLY A 107     -40.406 -22.830  -2.159  1.00 12.140          C  
ATOM   1583  O   GLY A 107     -39.889 -22.889  -3.280  1.00 12.050          O  
ATOM   1584  H   GLY A 107     -41.249 -24.215   0.661  1.00 14.560          H  
ATOM   1585 1HA  GLY A 107     -39.029 -24.077  -1.081  1.00 15.010          H  
ATOM   1586 2HA  GLY A 107     -40.548 -24.851  -1.441  1.00 15.010          H  
ATOM   1587  N   ARG A 108     -41.269 -21.851  -1.818  1.00 12.120          N  
ATOM   1588  CA  ARG A 108     -41.600 -20.777  -2.766  1.00 12.050          C  
ATOM   1589  C   ARG A 108     -40.924 -19.453  -2.423  1.00 11.780          C  
ATOM   1590  O   ARG A 108     -41.308 -18.406  -2.946  1.00 11.670          O  
ATOM   1591  CB  ARG A 108     -43.107 -20.547  -2.915  1.00 16.900          C  
ATOM   1592  CG  ARG A 108     -43.852 -19.883  -1.767  1.00 16.900          C  
ATOM   1593  CD  ARG A 108     -45.340 -19.813  -2.059  1.00 16.900          C  
ATOM   1594  NE  ARG A 108     -45.674 -18.930  -3.212  1.00 16.900          N  
ATOM   1595  CZ  ARG A 108     -45.860 -17.586  -3.167  1.00 16.900          C  
ATOM   1596  NH1 ARG A 108     -45.747 -16.908  -2.038  1.00 16.900          N  
ATOM   1597  NH2 ARG A 108     -46.167 -16.961  -4.294  1.00 16.900          N  
ATOM   1598  H   ARG A 108     -41.664 -21.839  -0.877  1.00 14.540          H  
ATOM   1599  HA  ARG A 108     -41.256 -21.073  -3.737  1.00 14.460          H  
ATOM   1600 1HB  ARG A 108     -43.285 -19.955  -3.816  1.00 20.280          H  
ATOM   1601 2HB  ARG A 108     -43.588 -21.499  -3.065  1.00 20.280          H  
ATOM   1602 1HG  ARG A 108     -43.707 -20.458  -0.866  1.00 20.280          H  
ATOM   1603 2HG  ARG A 108     -43.486 -18.870  -1.616  1.00 20.280          H  
ATOM   1604 1HD  ARG A 108     -45.690 -20.817  -2.298  1.00 20.280          H  
ATOM   1605 2HD  ARG A 108     -45.871 -19.454  -1.181  1.00 20.280          H  
ATOM   1606  HE  ARG A 108     -45.797 -19.361  -4.150  1.00 20.280          H  
ATOM   1607 1HH1 ARG A 108     -45.514 -17.382  -1.184  1.00 20.280          H  
ATOM   1608 2HH1 ARG A 108     -45.891 -15.909  -2.034  1.00 20.280          H  
ATOM   1609 1HH2 ARG A 108     -46.251 -17.523  -5.164  1.00 20.280          H  
ATOM   1610 2HH2 ARG A 108     -46.318 -15.967  -4.312  1.00 20.280          H  
ATOM   1611  N   LYS A 109     -39.953 -19.463  -1.512  1.00 11.810          N  
ATOM   1612  CA  LYS A 109     -39.297 -18.213  -1.158  1.00 11.930          C  
ATOM   1613  C   LYS A 109     -38.614 -17.568  -2.368  1.00 11.360          C  
ATOM   1614  O   LYS A 109     -37.815 -18.207  -3.052  1.00 10.960          O  
ATOM   1615  CB  LYS A 109     -38.216 -18.480  -0.083  1.00 16.650          C  
ATOM   1616  CG  LYS A 109     -36.953 -19.266  -0.586  1.00 16.650          C  
ATOM   1617  CD  LYS A 109     -35.973 -19.629   0.536  1.00 16.650          C  
ATOM   1618  CE  LYS A 109     -34.697 -20.295  -0.038  1.00 16.650          C  
ATOM   1619  NZ  LYS A 109     -33.687 -20.652   1.025  1.00 16.650          N  
ATOM   1620  H   LYS A 109     -39.676 -20.337  -1.052  1.00 14.170          H  
ATOM   1621  HA  LYS A 109     -40.046 -17.522  -0.772  1.00 14.320          H  
ATOM   1622 1HB  LYS A 109     -37.855 -17.545   0.309  1.00 19.980          H  
ATOM   1623 2HB  LYS A 109     -38.655 -19.045   0.743  1.00 19.980          H  
ATOM   1624 1HG  LYS A 109     -37.265 -20.172  -1.110  1.00 19.980          H  
ATOM   1625 2HG  LYS A 109     -36.381 -18.644  -1.265  1.00 19.980          H  
ATOM   1626 1HD  LYS A 109     -35.716 -18.759   1.129  1.00 19.980          H  
ATOM   1627 2HD  LYS A 109     -36.451 -20.359   1.184  1.00 19.980          H  
ATOM   1628 1HE  LYS A 109     -34.982 -21.206  -0.564  1.00 19.980          H  
ATOM   1629 2HE  LYS A 109     -34.234 -19.608  -0.747  1.00 19.980          H  
ATOM   1630 1HZ  LYS A 109     -32.883 -21.081   0.601  1.00 19.980          H  
ATOM   1631 2HZ  LYS A 109     -33.392 -19.830   1.535  1.00 19.980          H  
ATOM   1632 3HZ  LYS A 109     -34.100 -21.304   1.699  1.00 19.980          H  
ATOM   1633  N   ASN A 110     -38.882 -16.287  -2.598  1.00 11.550          N  
ATOM   1634  CA  ASN A 110     -38.189 -15.540  -3.642  1.00 11.300          C  
ATOM   1635  C   ASN A 110     -37.502 -14.339  -3.015  1.00 11.230          C  
ATOM   1636  O   ASN A 110     -36.278 -14.243  -3.011  1.00 11.300          O  
ATOM   1637  CB  ASN A 110     -39.123 -15.145  -4.771  1.00 15.920          C  
ATOM   1638  CG  ASN A 110     -39.510 -16.307  -5.657  1.00 15.920          C  
ATOM   1639  OD1 ASN A 110     -38.710 -16.732  -6.503  1.00 15.920          O  
ATOM   1640  ND2 ASN A 110     -40.694 -16.819  -5.483  1.00 15.920          N  
ATOM   1641  H   ASN A 110     -39.578 -15.829  -2.032  1.00 13.860          H  
ATOM   1642  HA  ASN A 110     -37.405 -16.169  -4.064  1.00 13.560          H  
ATOM   1643 1HB  ASN A 110     -40.035 -14.715  -4.357  1.00 19.100          H  
ATOM   1644 2HB  ASN A 110     -38.652 -14.374  -5.380  1.00 19.100          H  
ATOM   1645 1HD2 ASN A 110     -41.001 -17.592  -6.042  1.00 19.100          H  
ATOM   1646 2HD2 ASN A 110     -41.302 -16.450  -4.778  1.00 19.100          H  
ATOM   1647  N   GLU A 111     -38.299 -13.462  -2.414  1.00 11.330          N  
ATOM   1648  CA  GLU A 111     -37.798 -12.286  -1.717  1.00 11.520          C  
ATOM   1649  C   GLU A 111     -37.194 -12.717  -0.389  1.00 11.410          C  
ATOM   1650  O   GLU A 111     -36.088 -12.318  -0.009  1.00 11.600          O  
ATOM   1651  CB  GLU A 111     -38.954 -11.315  -1.485  1.00 16.050          C  
ATOM   1652  CG  GLU A 111     -39.564 -10.775  -2.773  1.00 16.050          C  
ATOM   1653  CD  GLU A 111     -40.489 -11.786  -3.445  1.00 16.050          C  
ATOM   1654  OE1 GLU A 111     -40.779 -12.805  -2.835  1.00 16.050          O  
ATOM   1655  OE2 GLU A 111     -40.871 -11.565  -4.561  1.00 16.050          O  
ATOM   1656  H   GLU A 111     -39.309 -13.585  -2.487  1.00 13.600          H  
ATOM   1657  HA  GLU A 111     -37.027 -11.810  -2.324  1.00 13.820          H  
ATOM   1658 1HB  GLU A 111     -39.740 -11.803  -0.908  1.00 19.260          H  
ATOM   1659 2HB  GLU A 111     -38.600 -10.466  -0.900  1.00 19.260          H  
ATOM   1660 1HG  GLU A 111     -40.128  -9.869  -2.552  1.00 19.260          H  
ATOM   1661 2HG  GLU A 111     -38.760 -10.514  -3.460  1.00 19.260          H  
ATOM   1662  N   LYS A 112     -37.926 -13.624   0.263  1.00 11.290          N  
ATOM   1663  CA  LYS A 112     -37.652 -14.156   1.591  1.00 11.370          C  
ATOM   1664  C   LYS A 112     -36.301 -14.816   1.728  1.00 10.670          C  
ATOM   1665  O   LYS A 112     -35.799 -14.948   2.831  1.00 10.220          O  
ATOM   1666  CB  LYS A 112     -38.753 -15.123   2.017  1.00 15.890          C  
ATOM   1667  CG  LYS A 112     -40.082 -14.455   2.328  1.00 15.890          C  
ATOM   1668  CD  LYS A 112     -41.142 -15.478   2.729  1.00 15.890          C  
ATOM   1669  CE  LYS A 112     -42.475 -14.797   3.057  1.00 15.890          C  
ATOM   1670  NZ  LYS A 112     -43.533 -15.783   3.419  1.00 15.890          N  
ATOM   1671  H   LYS A 112     -38.790 -13.890  -0.178  1.00 13.550          H  
ATOM   1672  HA  LYS A 112     -37.666 -13.319   2.291  1.00 13.640          H  
ATOM   1673 1HB  LYS A 112     -38.940 -15.821   1.221  1.00 19.060          H  
ATOM   1674 2HB  LYS A 112     -38.430 -15.690   2.894  1.00 19.060          H  
ATOM   1675 1HG  LYS A 112     -39.940 -13.750   3.151  1.00 19.060          H  
ATOM   1676 2HG  LYS A 112     -40.425 -13.900   1.455  1.00 19.060          H  
ATOM   1677 1HD  LYS A 112     -41.292 -16.188   1.914  1.00 19.060          H  
ATOM   1678 2HD  LYS A 112     -40.800 -16.026   3.610  1.00 19.060          H  
ATOM   1679 1HE  LYS A 112     -42.328 -14.115   3.894  1.00 19.060          H  
ATOM   1680 2HE  LYS A 112     -42.806 -14.227   2.189  1.00 19.060          H  
ATOM   1681 1HZ  LYS A 112     -44.393 -15.294   3.628  1.00 19.060          H  
ATOM   1682 2HZ  LYS A 112     -43.686 -16.414   2.646  1.00 19.060          H  
ATOM   1683 3HZ  LYS A 112     -43.241 -16.309   4.230  1.00 19.060          H  
ATOM   1684  N   GLU A 113     -35.662 -15.205   0.636  1.00 10.720          N  
ATOM   1685  CA  GLU A 113     -34.360 -15.847   0.745  1.00 10.210          C  
ATOM   1686  C   GLU A 113     -33.395 -15.001   1.585  1.00  9.570          C  
ATOM   1687  O   GLU A 113     -32.562 -15.550   2.315  1.00  9.380          O  
ATOM   1688  CB  GLU A 113     -33.753 -16.128  -0.632  1.00 14.500          C  
ATOM   1689  CG  GLU A 113     -32.417 -16.895  -0.562  1.00 14.500          C  
ATOM   1690  CD  GLU A 113     -31.863 -17.323  -1.895  1.00 14.500          C  
ATOM   1691  OE1 GLU A 113     -32.458 -17.031  -2.896  1.00 14.500          O  
ATOM   1692  OE2 GLU A 113     -30.840 -17.963  -1.900  1.00 14.500          O  
ATOM   1693  H   GLU A 113     -36.079 -15.048  -0.275  1.00 12.860          H  
ATOM   1694  HA  GLU A 113     -34.489 -16.796   1.256  1.00 12.250          H  
ATOM   1695 1HB  GLU A 113     -34.458 -16.712  -1.227  1.00 17.400          H  
ATOM   1696 2HB  GLU A 113     -33.584 -15.186  -1.156  1.00 17.400          H  
ATOM   1697 1HG  GLU A 113     -31.674 -16.256  -0.084  1.00 17.400          H  
ATOM   1698 2HG  GLU A 113     -32.549 -17.770   0.068  1.00 17.400          H  
ATOM   1699  N   LYS A 114     -33.528 -13.671   1.511  1.00  9.490          N  
ATOM   1700  CA  LYS A 114     -32.658 -12.725   2.197  1.00  9.160          C  
ATOM   1701  C   LYS A 114     -32.576 -12.921   3.719  1.00  8.980          C  
ATOM   1702  O   LYS A 114     -31.609 -12.468   4.348  1.00  9.010          O  
ATOM   1703  CB  LYS A 114     -33.158 -11.300   1.929  1.00 12.960          C  
ATOM   1704  CG  LYS A 114     -34.506 -10.956   2.611  1.00 12.960          C  
ATOM   1705  CD  LYS A 114     -35.001  -9.560   2.229  1.00 12.960          C  
ATOM   1706  CE  LYS A 114     -36.322  -9.234   2.928  1.00 12.960          C  
ATOM   1707  NZ  LYS A 114     -36.842  -7.883   2.549  1.00 12.960          N  
ATOM   1708  H   LYS A 114     -34.265 -13.282   0.908  1.00 11.390          H  
ATOM   1709  HA  LYS A 114     -31.657 -12.835   1.785  1.00 10.990          H  
ATOM   1710 1HB  LYS A 114     -32.421 -10.582   2.251  1.00 15.550          H  
ATOM   1711 2HB  LYS A 114     -33.297 -11.170   0.857  1.00 15.550          H  
ATOM   1712 1HG  LYS A 114     -35.258 -11.698   2.342  1.00 15.550          H  
ATOM   1713 2HG  LYS A 114     -34.381 -10.974   3.692  1.00 15.550          H  
ATOM   1714 1HD  LYS A 114     -34.250  -8.819   2.503  1.00 15.550          H  
ATOM   1715 2HD  LYS A 114     -35.156  -9.521   1.149  1.00 15.550          H  
ATOM   1716 1HE  LYS A 114     -37.061  -9.988   2.652  1.00 15.550          H  
ATOM   1717 2HE  LYS A 114     -36.172  -9.265   4.007  1.00 15.550          H  
ATOM   1718 1HZ  LYS A 114     -37.715  -7.710   3.030  1.00 15.550          H  
ATOM   1719 2HZ  LYS A 114     -36.172  -7.173   2.809  1.00 15.550          H  
ATOM   1720 3HZ  LYS A 114     -36.996  -7.850   1.551  1.00 15.550          H  
ATOM   1721  N   VAL A 115     -33.560 -13.597   4.323  1.00  9.070          N  
ATOM   1722  CA  VAL A 115     -33.561 -13.767   5.773  1.00  9.230          C  
ATOM   1723  C   VAL A 115     -32.429 -14.685   6.223  1.00  8.560          C  
ATOM   1724  O   VAL A 115     -32.066 -14.702   7.399  1.00  8.760          O  
ATOM   1725  CB  VAL A 115     -34.909 -14.325   6.294  1.00 12.860          C  
ATOM   1726  CG1 VAL A 115     -36.048 -13.381   5.844  1.00 12.860          C  
ATOM   1727  CG2 VAL A 115     -35.135 -15.811   5.867  1.00 12.860          C  
ATOM   1728  H   VAL A 115     -34.310 -13.997   3.751  1.00 10.880          H  
ATOM   1729  HA  VAL A 115     -33.409 -12.787   6.228  1.00 11.080          H  
ATOM   1730  HB  VAL A 115     -34.891 -14.286   7.375  1.00 15.430          H  
ATOM   1731 1HG1 VAL A 115     -36.997 -13.728   6.241  1.00 15.430          H  
ATOM   1732 2HG1 VAL A 115     -35.847 -12.377   6.209  1.00 15.430          H  
ATOM   1733 3HG1 VAL A 115     -36.105 -13.363   4.760  1.00 15.430          H  
ATOM   1734 1HG2 VAL A 115     -36.084 -16.173   6.270  1.00 15.430          H  
ATOM   1735 2HG2 VAL A 115     -35.154 -15.910   4.810  1.00 15.430          H  
ATOM   1736 3HG2 VAL A 115     -34.338 -16.439   6.257  1.00 15.430          H  
ATOM   1737  N   GLY A 116     -31.895 -15.476   5.287  1.00  8.030          N  
ATOM   1738  CA  GLY A 116     -30.815 -16.402   5.563  1.00  7.530          C  
ATOM   1739  C   GLY A 116     -29.421 -15.785   5.431  1.00  6.640          C  
ATOM   1740  O   GLY A 116     -28.423 -16.495   5.568  1.00  6.870          O  
ATOM   1741  H   GLY A 116     -32.257 -15.429   4.330  1.00  9.640          H  
ATOM   1742 1HA  GLY A 116     -30.939 -16.799   6.570  1.00  9.040          H  
ATOM   1743 2HA  GLY A 116     -30.900 -17.248   4.882  1.00  9.040          H  
ATOM   1744  N   ARG A 117     -29.322 -14.488   5.118  1.00  5.850          N  
ATOM   1745  CA  ARG A 117     -28.004 -13.881   4.966  1.00  5.150          C  
ATOM   1746  C   ARG A 117     -27.242 -13.894   6.286  1.00  4.560          C  
ATOM   1747  O   ARG A 117     -27.766 -13.475   7.322  1.00  4.460          O  
ATOM   1748  CB  ARG A 117     -28.116 -12.449   4.478  1.00  7.490          C  
ATOM   1749  CG  ARG A 117     -28.596 -12.290   3.045  1.00  7.490          C  
ATOM   1750  CD  ARG A 117     -28.810 -10.864   2.700  1.00  7.490          C  
ATOM   1751  NE  ARG A 117     -29.900 -10.287   3.493  1.00  7.490          N  
ATOM   1752  CZ  ARG A 117     -30.240  -8.977   3.529  1.00  7.490          C  
ATOM   1753  NH1 ARG A 117     -29.579  -8.087   2.808  1.00  7.490          N  
ATOM   1754  NH2 ARG A 117     -31.247  -8.585   4.296  1.00  7.490          N  
ATOM   1755  H   ARG A 117     -30.165 -13.920   4.998  1.00  7.020          H  
ATOM   1756  HA  ARG A 117     -27.441 -14.457   4.232  1.00  6.180          H  
ATOM   1757 1HB  ARG A 117     -28.805 -11.911   5.127  1.00  8.990          H  
ATOM   1758 2HB  ARG A 117     -27.147 -11.962   4.559  1.00  8.990          H  
ATOM   1759 1HG  ARG A 117     -27.848 -12.696   2.367  1.00  8.990          H  
ATOM   1760 2HG  ARG A 117     -29.525 -12.827   2.912  1.00  8.990          H  
ATOM   1761 1HD  ARG A 117     -27.899 -10.302   2.898  1.00  8.990          H  
ATOM   1762 2HD  ARG A 117     -29.074 -10.785   1.646  1.00  8.990          H  
ATOM   1763  HE  ARG A 117     -30.457 -10.941   4.073  1.00  8.990          H  
ATOM   1764 1HH1 ARG A 117     -28.812  -8.376   2.221  1.00  8.990          H  
ATOM   1765 2HH1 ARG A 117     -29.840  -7.111   2.844  1.00  8.990          H  
ATOM   1766 1HH2 ARG A 117     -31.755  -9.256   4.861  1.00  8.990          H  
ATOM   1767 2HH2 ARG A 117     -31.506  -7.612   4.331  1.00  8.990          H  
ATOM   1768  N   LYS A 118     -25.982 -14.342   6.243  1.00  4.530          N  
ATOM   1769  CA  LYS A 118     -25.158 -14.416   7.451  1.00  4.330          C  
ATOM   1770  C   LYS A 118     -24.137 -13.291   7.591  1.00  3.580          C  
ATOM   1771  O   LYS A 118     -23.333 -13.301   8.523  1.00  3.870          O  
ATOM   1772  CB  LYS A 118     -24.451 -15.769   7.523  1.00  6.140          C  
ATOM   1773  CG  LYS A 118     -25.409 -16.945   7.683  1.00  6.140          C  
ATOM   1774  CD  LYS A 118     -24.671 -18.274   7.827  1.00  6.140          C  
ATOM   1775  CE  LYS A 118     -25.655 -19.429   8.022  1.00  6.140          C  
ATOM   1776  NZ  LYS A 118     -24.964 -20.742   8.157  1.00  6.140          N  
ATOM   1777  H   LYS A 118     -25.608 -14.674   5.365  1.00  5.440          H  
ATOM   1778  HA  LYS A 118     -25.824 -14.347   8.312  1.00  5.200          H  
ATOM   1779 1HB  LYS A 118     -23.863 -15.925   6.617  1.00  7.370          H  
ATOM   1780 2HB  LYS A 118     -23.759 -15.775   8.366  1.00  7.370          H  
ATOM   1781 1HG  LYS A 118     -26.031 -16.780   8.563  1.00  7.370          H  
ATOM   1782 2HG  LYS A 118     -26.064 -16.991   6.811  1.00  7.370          H  
ATOM   1783 1HD  LYS A 118     -24.081 -18.459   6.928  1.00  7.370          H  
ATOM   1784 2HD  LYS A 118     -23.994 -18.229   8.685  1.00  7.370          H  
ATOM   1785 1HE  LYS A 118     -26.243 -19.247   8.920  1.00  7.370          H  
ATOM   1786 2HE  LYS A 118     -26.326 -19.472   7.163  1.00  7.370          H  
ATOM   1787 1HZ  LYS A 118     -25.651 -21.473   8.284  1.00  7.370          H  
ATOM   1788 2HZ  LYS A 118     -24.425 -20.931   7.325  1.00  7.370          H  
ATOM   1789 3HZ  LYS A 118     -24.347 -20.718   8.962  1.00  7.370          H  
ATOM   1790  N   GLY A 119     -24.173 -12.329   6.676  1.00  3.120          N  
ATOM   1791  CA  GLY A 119     -23.219 -11.226   6.716  1.00  2.870          C  
ATOM   1792  C   GLY A 119     -23.718 -10.203   7.727  1.00  2.390          C  
ATOM   1793  O   GLY A 119     -24.637 -10.542   8.479  1.00  2.820          O  
ATOM   1794  H   GLY A 119     -24.873 -12.376   5.955  1.00  3.740          H  
ATOM   1795 1HA  GLY A 119     -22.248 -11.619   7.007  1.00  3.440          H  
ATOM   1796 2HA  GLY A 119     -23.132 -10.776   5.727  1.00  3.440          H  
ATOM   1797  N   LYS A 120     -23.139  -8.972   7.829  1.00  2.090          N  
ATOM   1798  CA  LYS A 120     -22.021  -8.323   7.095  1.00  1.830          C  
ATOM   1799  C   LYS A 120     -22.420  -7.696   5.765  1.00  1.430          C  
ATOM   1800  O   LYS A 120     -22.204  -8.415   4.793  1.00  1.600          O  
ATOM   1801  CB  LYS A 120     -20.808  -9.245   6.853  1.00  2.670          C  
ATOM   1802  CG  LYS A 120     -20.172  -9.840   8.106  1.00  2.670          C  
ATOM   1803  CD  LYS A 120     -18.994 -10.757   7.745  1.00  2.670          C  
ATOM   1804  CE  LYS A 120     -18.328 -11.351   8.998  1.00  2.670          C  
ATOM   1805  NZ  LYS A 120     -19.172 -12.413   9.659  1.00  2.670          N  
ATOM   1806  H   LYS A 120     -23.579  -8.360   8.522  1.00  2.510          H  
ATOM   1807  HA  LYS A 120     -21.667  -7.501   7.721  1.00  2.200          H  
ATOM   1808 1HB  LYS A 120     -20.980  -9.994   6.105  1.00  3.200          H  
ATOM   1809 2HB  LYS A 120     -20.022  -8.619   6.432  1.00  3.200          H  
ATOM   1810 1HG  LYS A 120     -19.809  -9.026   8.736  1.00  3.200          H  
ATOM   1811 2HG  LYS A 120     -20.914 -10.398   8.668  1.00  3.200          H  
ATOM   1812 1HD  LYS A 120     -19.360 -11.577   7.121  1.00  3.200          H  
ATOM   1813 2HD  LYS A 120     -18.256 -10.195   7.175  1.00  3.200          H  
ATOM   1814 1HE  LYS A 120     -17.365 -11.783   8.729  1.00  3.200          H  
ATOM   1815 2HE  LYS A 120     -18.166 -10.545   9.712  1.00  3.200          H  
ATOM   1816 1HZ  LYS A 120     -18.690 -12.747  10.484  1.00  3.200          H  
ATOM   1817 2HZ  LYS A 120     -20.062 -12.032   9.921  1.00  3.200          H  
ATOM   1818 3HZ  LYS A 120     -19.342 -13.227   9.031  1.00  3.200          H  
ATOM   1819  N   HIS A 121     -23.587  -7.059   5.840  1.00  1.290          N  
ATOM   1820  CA  HIS A 121     -23.711  -5.792   5.104  1.00  1.190          C  
ATOM   1821  C   HIS A 121     -24.367  -4.719   5.936  1.00  1.050          C  
ATOM   1822  O   HIS A 121     -25.497  -4.864   6.400  1.00  1.200          O  
ATOM   1823  CB  HIS A 121     -24.479  -5.913   3.782  1.00  1.710          C  
ATOM   1824  CG  HIS A 121     -23.777  -6.678   2.746  1.00  1.710          C  
ATOM   1825  ND1 HIS A 121     -23.878  -8.043   2.618  1.00  1.710          N  
ATOM   1826  CD2 HIS A 121     -22.914  -6.264   1.794  1.00  1.710          C  
ATOM   1827  CE1 HIS A 121     -23.112  -8.436   1.627  1.00  1.710          C  
ATOM   1828  NE2 HIS A 121     -22.504  -7.373   1.117  1.00  1.710          N  
ATOM   1829  H   HIS A 121     -24.395  -7.649   5.736  1.00  1.550          H  
ATOM   1830  HA  HIS A 121     -22.713  -5.429   4.854  1.00  1.430          H  
ATOM   1831 1HB  HIS A 121     -25.435  -6.399   3.966  1.00  2.050          H  
ATOM   1832 2HB  HIS A 121     -24.691  -4.933   3.406  1.00  2.050          H  
ATOM   1833  HD1 HIS A 121     -24.174  -8.668   3.338  1.00  2.050          H  
ATOM   1834  HD2 HIS A 121     -22.520  -5.280   1.524  1.00  2.050          H  
ATOM   1835  HE1 HIS A 121     -23.053  -9.489   1.381  1.00  2.050          H  
ATOM   1836  N   LEU A 122     -23.655  -3.617   6.094  1.00  0.930          N  
ATOM   1837  CA  LEU A 122     -24.122  -2.533   6.936  1.00  0.870          C  
ATOM   1838  C   LEU A 122     -24.541  -1.357   6.091  1.00  0.900          C  
ATOM   1839  O   LEU A 122     -23.737  -0.867   5.290  1.00  1.010          O  
ATOM   1840  CB  LEU A 122     -22.988  -2.159   7.882  1.00  1.240          C  
ATOM   1841  CG  LEU A 122     -22.421  -3.358   8.729  1.00  1.240          C  
ATOM   1842  CD1 LEU A 122     -21.268  -2.900   9.523  1.00  1.240          C  
ATOM   1843  CD2 LEU A 122     -23.482  -3.905   9.643  1.00  1.240          C  
ATOM   1844  H   LEU A 122     -22.734  -3.545   5.644  1.00  1.120          H  
ATOM   1845  HA  LEU A 122     -24.999  -2.857   7.498  1.00  1.040          H  
ATOM   1846 1HB  LEU A 122     -22.167  -1.743   7.295  1.00  1.490          H  
ATOM   1847 2HB  LEU A 122     -23.353  -1.405   8.538  1.00  1.490          H  
ATOM   1848  HG  LEU A 122     -22.081  -4.145   8.055  1.00  1.490          H  
ATOM   1849 1HD1 LEU A 122     -20.860  -3.728  10.095  1.00  1.490          H  
ATOM   1850 2HD1 LEU A 122     -20.516  -2.514   8.847  1.00  1.490          H  
ATOM   1851 3HD1 LEU A 122     -21.589  -2.138  10.191  1.00  1.490          H  
ATOM   1852 1HD2 LEU A 122     -23.077  -4.735  10.221  1.00  1.490          H  
ATOM   1853 2HD2 LEU A 122     -23.803  -3.117  10.310  1.00  1.490          H  
ATOM   1854 3HD2 LEU A 122     -24.321  -4.263   9.060  1.00  1.490          H  
ATOM   1855  N   LEU A 123     -25.798  -0.924   6.244  1.00  0.890          N  
ATOM   1856  CA  LEU A 123     -26.311   0.165   5.412  1.00  0.950          C  
ATOM   1857  C   LEU A 123     -26.216   1.493   6.133  1.00  0.870          C  
ATOM   1858  O   LEU A 123     -26.785   1.656   7.210  1.00  0.840          O  
ATOM   1859  CB  LEU A 123     -27.776  -0.091   5.009  1.00  1.310          C  
ATOM   1860  CG  LEU A 123     -28.369   0.835   3.868  1.00  1.310          C  
ATOM   1861  CD1 LEU A 123     -29.508   0.098   3.184  1.00  1.310          C  
ATOM   1862  CD2 LEU A 123     -28.888   2.142   4.423  1.00  1.310          C  
ATOM   1863  H   LEU A 123     -26.394  -1.363   6.958  1.00  1.070          H  
ATOM   1864  HA  LEU A 123     -25.716   0.222   4.515  1.00  1.140          H  
ATOM   1865 1HB  LEU A 123     -27.886  -1.123   4.710  1.00  1.570          H  
ATOM   1866 2HB  LEU A 123     -28.393   0.062   5.888  1.00  1.570          H  
ATOM   1867  HG  LEU A 123     -27.592   1.039   3.127  1.00  1.570          H  
ATOM   1868 1HD1 LEU A 123     -29.920   0.706   2.385  1.00  1.570          H  
ATOM   1869 2HD1 LEU A 123     -29.139  -0.837   2.766  1.00  1.570          H  
ATOM   1870 3HD1 LEU A 123     -30.292  -0.117   3.913  1.00  1.570          H  
ATOM   1871 1HD2 LEU A 123     -29.278   2.720   3.625  1.00  1.570          H  
ATOM   1872 2HD2 LEU A 123     -29.675   1.946   5.150  1.00  1.570          H  
ATOM   1873 3HD2 LEU A 123     -28.126   2.708   4.886  1.00  1.570          H  
ATOM   1874  N   THR A 124     -25.541   2.458   5.514  1.00  0.870          N  
ATOM   1875  CA  THR A 124     -25.369   3.798   6.094  1.00  0.820          C  
ATOM   1876  C   THR A 124     -26.106   4.883   5.285  1.00  0.740          C  
ATOM   1877  O   THR A 124     -26.087   4.873   4.042  1.00  0.830          O  
ATOM   1878  CB  THR A 124     -23.869   4.115   6.226  1.00  1.170          C  
ATOM   1879  OG1 THR A 124     -23.689   5.377   6.850  1.00  1.170          O  
ATOM   1880  CG2 THR A 124     -23.179   4.131   4.835  1.00  1.170          C  
ATOM   1881  H   THR A 124     -25.099   2.221   4.621  1.00  1.040          H  
ATOM   1882  HA  THR A 124     -25.793   3.801   7.096  1.00  0.980          H  
ATOM   1883  HB  THR A 124     -23.432   3.362   6.856  1.00  1.400          H  
ATOM   1884  HG1 THR A 124     -22.793   5.396   7.294  1.00  1.400          H  
ATOM   1885 1HG2 THR A 124     -22.137   4.340   4.945  1.00  1.400          H  
ATOM   1886 2HG2 THR A 124     -23.292   3.166   4.361  1.00  1.400          H  
ATOM   1887 3HG2 THR A 124     -23.619   4.894   4.205  1.00  1.400          H  
ATOM   1888  N   VAL A 125     -26.795   5.803   5.994  1.00  0.650          N  
ATOM   1889  CA  VAL A 125     -27.571   6.874   5.353  1.00  0.640          C  
ATOM   1890  C   VAL A 125     -27.173   8.320   5.692  1.00  0.740          C  
ATOM   1891  O   VAL A 125     -27.131   8.718   6.869  1.00  0.850          O  
ATOM   1892  CB  VAL A 125     -29.064   6.726   5.718  1.00  0.900          C  
ATOM   1893  CG1 VAL A 125     -29.925   7.848   5.068  1.00  0.900          C  
ATOM   1894  CG2 VAL A 125     -29.541   5.390   5.307  1.00  0.900          C  
ATOM   1895  H   VAL A 125     -26.811   5.727   7.014  1.00  0.780          H  
ATOM   1896  HA  VAL A 125     -27.461   6.741   4.290  1.00  0.770          H  
ATOM   1897  HB  VAL A 125     -29.162   6.819   6.766  1.00  1.080          H  
ATOM   1898 1HG1 VAL A 125     -30.965   7.712   5.361  1.00  1.080          H  
ATOM   1899 2HG1 VAL A 125     -29.596   8.832   5.395  1.00  1.080          H  
ATOM   1900 3HG1 VAL A 125     -29.843   7.780   3.976  1.00  1.080          H  
ATOM   1901 1HG2 VAL A 125     -30.587   5.274   5.578  1.00  1.080          H  
ATOM   1902 2HG2 VAL A 125     -29.425   5.298   4.234  1.00  1.080          H  
ATOM   1903 3HG2 VAL A 125     -28.958   4.637   5.809  1.00  1.080          H  
ATOM   1904  N   ASP A 126     -26.937   9.099   4.614  1.00  0.780          N  
ATOM   1905  CA  ASP A 126     -26.596  10.547   4.633  1.00  0.930          C  
ATOM   1906  C   ASP A 126     -27.863  11.427   4.544  1.00  1.040          C  
ATOM   1907  O   ASP A 126     -28.617  11.381   3.555  1.00  1.070          O  
ATOM   1908  CB  ASP A 126     -25.530  10.933   3.576  1.00  1.240          C  
ATOM   1909  CG  ASP A 126     -25.137  12.487   3.606  1.00  1.240          C  
ATOM   1910  OD1 ASP A 126     -25.995  13.266   3.934  1.00  1.240          O  
ATOM   1911  OD2 ASP A 126     -24.002  12.860   3.322  1.00  1.240          O  
ATOM   1912  H   ASP A 126     -27.043   8.606   3.715  1.00  0.940          H  
ATOM   1913  HA  ASP A 126     -26.144  10.762   5.591  1.00  1.120          H  
ATOM   1914 1HB  ASP A 126     -24.626  10.346   3.751  1.00  1.490          H  
ATOM   1915 2HB  ASP A 126     -25.891  10.675   2.590  1.00  1.490          H  
ATOM   1916  N   GLN A 127     -28.158  12.162   5.621  1.00  1.350          N  
ATOM   1917  CA  GLN A 127     -29.411  12.933   5.722  1.00  1.640          C  
ATOM   1918  C   GLN A 127     -29.561  14.078   4.718  1.00  1.720          C  
ATOM   1919  O   GLN A 127     -30.654  14.621   4.555  1.00  1.840          O  
ATOM   1920  CB  GLN A 127     -29.628  13.490   7.131  1.00  2.180          C  
ATOM   1921  CG  GLN A 127     -28.683  14.583   7.590  1.00  2.180          C  
ATOM   1922  CD  GLN A 127     -28.956  14.968   9.031  1.00  2.180          C  
ATOM   1923  OE1 GLN A 127     -30.013  14.621   9.574  1.00  2.180          O  
ATOM   1924  NE2 GLN A 127     -28.035  15.684   9.658  1.00  2.180          N  
ATOM   1925  H   GLN A 127     -27.448  12.211   6.364  1.00  1.620          H  
ATOM   1926  HA  GLN A 127     -30.228  12.239   5.530  1.00  1.970          H  
ATOM   1927 1HB  GLN A 127     -30.642  13.883   7.205  1.00  2.620          H  
ATOM   1928 2HB  GLN A 127     -29.551  12.711   7.818  1.00  2.620          H  
ATOM   1929 1HG  GLN A 127     -27.650  14.233   7.517  1.00  2.620          H  
ATOM   1930 2HG  GLN A 127     -28.822  15.466   6.976  1.00  2.620          H  
ATOM   1931 1HE2 GLN A 127     -28.167  15.964  10.605  1.00  2.620          H  
ATOM   1932 2HE2 GLN A 127     -27.166  15.948   9.168  1.00  2.620          H  
ATOM   1933  N   LYS A 128     -28.462  14.498   4.104  1.00  1.860          N  
ATOM   1934  CA  LYS A 128     -28.468  15.586   3.140  1.00  2.150          C  
ATOM   1935  C   LYS A 128     -28.469  15.073   1.706  1.00  1.930          C  
ATOM   1936  O   LYS A 128     -28.452  15.867   0.761  1.00  2.240          O  
ATOM   1937  CB  LYS A 128     -27.273  16.512   3.371  1.00  2.890          C  
ATOM   1938  CG  LYS A 128     -27.317  17.269   4.698  1.00  2.890          C  
ATOM   1939  CD  LYS A 128     -26.115  18.192   4.868  1.00  2.890          C  
ATOM   1940  CE  LYS A 128     -26.216  19.000   6.164  1.00  2.890          C  
ATOM   1941  NZ  LYS A 128     -25.004  19.835   6.399  1.00  2.890          N  
ATOM   1942  H   LYS A 128     -27.579  13.998   4.257  1.00  2.230          H  
ATOM   1943  HA  LYS A 128     -29.379  16.165   3.282  1.00  2.580          H  
ATOM   1944 1HB  LYS A 128     -26.357  15.912   3.361  1.00  3.470          H  
ATOM   1945 2HB  LYS A 128     -27.205  17.236   2.560  1.00  3.470          H  
ATOM   1946 1HG  LYS A 128     -28.239  17.845   4.761  1.00  3.470          H  
ATOM   1947 2HG  LYS A 128     -27.303  16.546   5.513  1.00  3.470          H  
ATOM   1948 1HD  LYS A 128     -25.206  17.586   4.904  1.00  3.470          H  
ATOM   1949 2HD  LYS A 128     -26.048  18.872   4.022  1.00  3.470          H  
ATOM   1950 1HE  LYS A 128     -27.084  19.651   6.104  1.00  3.470          H  
ATOM   1951 2HE  LYS A 128     -26.344  18.323   7.001  1.00  3.470          H  
ATOM   1952 1HZ  LYS A 128     -25.114  20.353   7.260  1.00  3.470          H  
ATOM   1953 2HZ  LYS A 128     -24.196  19.231   6.471  1.00  3.470          H  
ATOM   1954 3HZ  LYS A 128     -24.880  20.478   5.634  1.00  3.470          H  
ATOM   1955  N   ARG A 129     -28.443  13.747   1.535  1.00  1.590          N  
ATOM   1956  CA  ARG A 129     -28.397  13.166   0.200  1.00  1.630          C  
ATOM   1957  C   ARG A 129     -29.532  12.173  -0.071  1.00  1.360          C  
ATOM   1958  O   ARG A 129     -29.998  12.053  -1.203  1.00  1.590          O  
ATOM   1959  CB  ARG A 129     -27.082  12.431  -0.017  1.00  2.270          C  
ATOM   1960  CG  ARG A 129     -25.821  13.282  -0.036  1.00  2.270          C  
ATOM   1961  CD  ARG A 129     -24.612  12.432  -0.301  1.00  2.270          C  
ATOM   1962  NE  ARG A 129     -23.384  13.206  -0.304  1.00  2.270          N  
ATOM   1963  CZ  ARG A 129     -22.168  12.754  -0.706  1.00  2.270          C  
ATOM   1964  NH1 ARG A 129     -22.013  11.519  -1.173  1.00  2.270          N  
ATOM   1965  NH2 ARG A 129     -21.119  13.565  -0.632  1.00  2.270          N  
ATOM   1966  H   ARG A 129     -28.485  13.139   2.354  1.00  1.910          H  
ATOM   1967  HA  ARG A 129     -28.470  13.971  -0.528  1.00  1.960          H  
ATOM   1968 1HB  ARG A 129     -26.960  11.699   0.772  1.00  2.720          H  
ATOM   1969 2HB  ARG A 129     -27.125  11.889  -0.959  1.00  2.720          H  
ATOM   1970 1HG  ARG A 129     -25.899  14.039  -0.813  1.00  2.720          H  
ATOM   1971 2HG  ARG A 129     -25.696  13.767   0.935  1.00  2.720          H  
ATOM   1972 1HD  ARG A 129     -24.532  11.669   0.478  1.00  2.720          H  
ATOM   1973 2HD  ARG A 129     -24.720  11.946  -1.270  1.00  2.720          H  
ATOM   1974  HE  ARG A 129     -23.438  14.151   0.052  1.00  2.720          H  
ATOM   1975 1HH1 ARG A 129     -22.812  10.863  -1.238  1.00  2.720          H  
ATOM   1976 2HH1 ARG A 129     -21.102  11.199  -1.463  1.00  2.720          H  
ATOM   1977 1HH2 ARG A 129     -21.232  14.503  -0.271  1.00  2.720          H  
ATOM   1978 2HH2 ARG A 129     -20.207  13.246  -0.923  1.00  2.720          H  
ATOM   1979  N   GLY A 130     -29.951  11.421   0.959  1.00  1.080          N  
ATOM   1980  CA  GLY A 130     -30.936  10.353   0.800  1.00  1.120          C  
ATOM   1981  C   GLY A 130     -30.251   9.044   0.405  1.00  1.180          C  
ATOM   1982  O   GLY A 130     -30.900   8.022   0.189  1.00  1.530          O  
ATOM   1983  H   GLY A 130     -29.550  11.547   1.889  1.00  1.300          H  
ATOM   1984 1HA  GLY A 130     -31.477  10.218   1.737  1.00  1.340          H  
ATOM   1985 2HA  GLY A 130     -31.664  10.636   0.041  1.00  1.340          H  
ATOM   1986  N   GLU A 131     -28.936   9.119   0.277  1.00  1.110          N  
ATOM   1987  CA  GLU A 131     -28.049   8.034  -0.094  1.00  1.340          C  
ATOM   1988  C   GLU A 131     -28.088   6.873   0.890  1.00  1.140          C  
ATOM   1989  O   GLU A 131     -27.869   7.058   2.085  1.00  0.940          O  
ATOM   1990  CB  GLU A 131     -26.630   8.599  -0.203  1.00  1.780          C  
ATOM   1991  CG  GLU A 131     -25.571   7.621  -0.580  1.00  1.780          C  
ATOM   1992  CD  GLU A 131     -24.232   8.265  -0.737  1.00  1.780          C  
ATOM   1993  OE1 GLU A 131     -24.153   9.279  -1.400  1.00  1.780          O  
ATOM   1994  OE2 GLU A 131     -23.276   7.739  -0.196  1.00  1.780          O  
ATOM   1995  H   GLU A 131     -28.532  10.019   0.461  1.00  1.330          H  
ATOM   1996  HA  GLU A 131     -28.355   7.662  -1.072  1.00  1.610          H  
ATOM   1997 1HB  GLU A 131     -26.621   9.395  -0.946  1.00  2.140          H  
ATOM   1998 2HB  GLU A 131     -26.344   9.046   0.749  1.00  2.140          H  
ATOM   1999 1HG  GLU A 131     -25.501   6.898   0.226  1.00  2.140          H  
ATOM   2000 2HG  GLU A 131     -25.848   7.099  -1.494  1.00  2.140          H  
ATOM   2001  N   HIS A 132     -28.270   5.662   0.348  1.00  1.310          N  
ATOM   2002  CA  HIS A 132     -28.338   4.395   1.092  1.00  1.240          C  
ATOM   2003  C   HIS A 132     -27.303   3.387   0.584  1.00  1.310          C  
ATOM   2004  O   HIS A 132     -27.490   2.750  -0.454  1.00  1.580          O  
ATOM   2005  CB  HIS A 132     -29.742   3.764   0.974  1.00  1.760          C  
ATOM   2006  CG  HIS A 132     -30.873   4.479   1.709  1.00  1.760          C  
ATOM   2007  ND1 HIS A 132     -31.396   5.678   1.301  1.00  1.760          N  
ATOM   2008  CD2 HIS A 132     -31.593   4.109   2.800  1.00  1.760          C  
ATOM   2009  CE1 HIS A 132     -32.365   6.033   2.124  1.00  1.760          C  
ATOM   2010  NE2 HIS A 132     -32.508   5.095   3.041  1.00  1.760          N  
ATOM   2011  H   HIS A 132     -28.407   5.621  -0.651  1.00  1.570          H  
ATOM   2012  HA  HIS A 132     -28.128   4.577   2.147  1.00  1.490          H  
ATOM   2013 1HB  HIS A 132     -30.020   3.727  -0.079  1.00  2.120          H  
ATOM   2014 2HB  HIS A 132     -29.702   2.745   1.317  1.00  2.120          H  
ATOM   2015  HD1 HIS A 132     -30.951   6.373   0.715  1.00  2.120          H  
ATOM   2016  HD2 HIS A 132     -31.563   3.238   3.452  1.00  2.120          H  
ATOM   2017  HE1 HIS A 132     -32.892   6.972   1.964  1.00  2.120          H  
ATOM   2018  N   VAL A 133     -26.191   3.267   1.304  1.00  1.180          N  
ATOM   2019  CA  VAL A 133     -25.081   2.416   0.851  1.00  1.350          C  
ATOM   2020  C   VAL A 133     -24.687   1.294   1.785  1.00  1.180          C  
ATOM   2021  O   VAL A 133     -24.486   1.503   2.980  1.00  0.990          O  
ATOM   2022  CB  VAL A 133     -23.840   3.275   0.550  1.00  1.820          C  
ATOM   2023  CG1 VAL A 133     -22.620   2.397   0.176  1.00  1.820          C  
ATOM   2024  CG2 VAL A 133     -24.177   4.191  -0.606  1.00  1.820          C  
ATOM   2025  H   VAL A 133     -26.121   3.818   2.170  1.00  1.420          H  
ATOM   2026  HA  VAL A 133     -25.386   1.957  -0.089  1.00  1.620          H  
ATOM   2027  HB  VAL A 133     -23.584   3.861   1.431  1.00  2.190          H  
ATOM   2028 1HG1 VAL A 133     -21.769   3.041  -0.038  1.00  2.190          H  
ATOM   2029 2HG1 VAL A 133     -22.355   1.736   0.990  1.00  2.190          H  
ATOM   2030 3HG1 VAL A 133     -22.852   1.804  -0.707  1.00  2.190          H  
ATOM   2031 1HG2 VAL A 133     -23.326   4.831  -0.838  1.00  2.190          H  
ATOM   2032 2HG2 VAL A 133     -24.434   3.595  -1.480  1.00  2.190          H  
ATOM   2033 3HG2 VAL A 133     -25.015   4.802  -0.338  1.00  2.190          H  
ATOM   2034  N   VAL A 134     -24.524   0.101   1.209  1.00  1.320          N  
ATOM   2035  CA  VAL A 134     -24.119  -1.064   1.990  1.00  1.210          C  
ATOM   2036  C   VAL A 134     -22.646  -1.433   1.836  1.00  1.250          C  
ATOM   2037  O   VAL A 134     -22.150  -1.753   0.744  1.00  1.410          O  
ATOM   2038  CB  VAL A 134     -25.001  -2.283   1.678  1.00  1.740          C  
ATOM   2039  CG1 VAL A 134     -26.367  -2.041   2.227  1.00  1.740          C  
ATOM   2040  CG2 VAL A 134     -25.083  -2.549   0.174  1.00  1.740          C  
ATOM   2041  H   VAL A 134     -24.707   0.035   0.218  1.00  1.580          H  
ATOM   2042  HA  VAL A 134     -24.281  -0.826   3.030  1.00  1.450          H  
ATOM   2043  HB  VAL A 134     -24.586  -3.141   2.168  1.00  2.090          H  
ATOM   2044 1HG1 VAL A 134     -26.999  -2.907   2.041  1.00  2.090          H  
ATOM   2045 2HG1 VAL A 134     -26.277  -1.883   3.287  1.00  2.090          H  
ATOM   2046 3HG1 VAL A 134     -26.806  -1.164   1.755  1.00  2.090          H  
ATOM   2047 1HG2 VAL A 134     -25.715  -3.422   0.005  1.00  2.090          H  
ATOM   2048 2HG2 VAL A 134     -25.515  -1.693  -0.336  1.00  2.090          H  
ATOM   2049 3HG2 VAL A 134     -24.106  -2.751  -0.226  1.00  2.090          H  
ATOM   2050  N   CYS A 135     -21.959  -1.358   2.969  1.00  1.210          N  
ATOM   2051  CA  CYS A 135     -20.530  -1.595   3.079  1.00  1.340          C  
ATOM   2052  C   CYS A 135     -20.220  -2.866   3.874  1.00  1.610          C  
ATOM   2053  O   CYS A 135     -21.030  -3.340   4.683  1.00  1.830          O  
ATOM   2054  CB  CYS A 135     -19.867  -0.395   3.749  1.00  1.820          C  
ATOM   2055  SG  CYS A 135     -20.063   1.158   2.823  1.00  1.820          S  
ATOM   2056  H   CYS A 135     -22.483  -1.095   3.813  1.00  1.450          H  
ATOM   2057  HA  CYS A 135     -20.119  -1.702   2.076  1.00  1.610          H  
ATOM   2058 1HB  CYS A 135     -20.310  -0.260   4.729  1.00  2.190          H  
ATOM   2059 2HB  CYS A 135     -18.802  -0.582   3.886  1.00  2.190          H  
ATOM   2060  HG  CYS A 135     -21.398   1.158   2.851  1.00  2.190          H  
ATOM   2061  N   GLY A 136     -19.037  -3.431   3.654  1.00  1.910          N  
ATOM   2062  CA  GLY A 136     -18.631  -4.604   4.413  1.00  2.440          C  
ATOM   2063  C   GLY A 136     -17.415  -5.296   3.812  1.00  2.820          C  
ATOM   2064  O   GLY A 136     -17.000  -5.007   2.685  1.00  2.910          O  
ATOM   2065  H   GLY A 136     -18.397  -3.037   2.978  1.00  2.290          H  
ATOM   2066 1HA  GLY A 136     -18.413  -4.311   5.441  1.00  2.930          H  
ATOM   2067 2HA  GLY A 136     -19.463  -5.310   4.454  1.00  2.930          H  
ATOM   2068  N   SER A 137     -16.897  -6.279   4.554  1.00  3.440          N  
ATOM   2069  CA  SER A 137     -15.722  -7.088   4.208  1.00  4.100          C  
ATOM   2070  C   SER A 137     -16.003  -8.015   3.040  1.00  4.600          C  
ATOM   2071  O   SER A 137     -15.097  -8.586   2.428  1.00  5.060          O  
ATOM   2072  CB  SER A 137     -15.299  -7.892   5.416  1.00  5.480          C  
ATOM   2073  OG  SER A 137     -16.280  -8.834   5.750  1.00  5.480          O  
ATOM   2074  H   SER A 137     -17.323  -6.471   5.451  1.00  4.130          H  
ATOM   2075  HA  SER A 137     -14.910  -6.416   3.928  1.00  4.920          H  
ATOM   2076 1HB  SER A 137     -14.359  -8.402   5.203  1.00  6.570          H  
ATOM   2077 2HB  SER A 137     -15.128  -7.224   6.257  1.00  6.570          H  
ATOM   2078  HG  SER A 137     -15.950  -9.287   6.532  1.00  6.570          H  
ATOM   2079  N   THR A 138     -17.274  -8.105   2.704  1.00  4.840          N  
ATOM   2080  CA  THR A 138     -17.805  -8.898   1.632  1.00  5.600          C  
ATOM   2081  C   THR A 138     -17.420  -8.327   0.282  1.00  6.190          C  
ATOM   2082  O   THR A 138     -17.525  -9.003  -0.740  1.00  6.700          O  
ATOM   2083  CB  THR A 138     -19.327  -8.931   1.747  1.00  7.540          C  
ATOM   2084  OG1 THR A 138     -19.800  -7.580   1.737  1.00  7.540          O  
ATOM   2085  CG2 THR A 138     -19.751  -9.630   3.032  1.00  7.540          C  
ATOM   2086  H   THR A 138     -17.938  -7.579   3.250  1.00  5.810          H  
ATOM   2087  HA  THR A 138     -17.394  -9.897   1.715  1.00  6.720          H  
ATOM   2088  HB  THR A 138     -19.744  -9.449   0.892  1.00  9.040          H  
ATOM   2089  HG1 THR A 138     -20.754  -7.563   1.517  1.00  9.040          H  
ATOM   2090 1HG2 THR A 138     -20.832  -9.638   3.097  1.00  9.040          H  
ATOM   2091 2HG2 THR A 138     -19.386 -10.655   3.035  1.00  9.040          H  
ATOM   2092 3HG2 THR A 138     -19.346  -9.104   3.891  1.00  9.040          H  
ATOM   2093  N   ARG A 139     -16.943  -7.083   0.262  1.00  6.460          N  
ATOM   2094  CA  ARG A 139     -16.522  -6.481  -0.985  1.00  7.290          C  
ATOM   2095  C   ARG A 139     -15.034  -6.733  -1.280  1.00  7.630          C  
ATOM   2096  O   ARG A 139     -14.517  -6.256  -2.287  1.00  7.730          O  
ATOM   2097  CB  ARG A 139     -16.816  -4.987  -0.973  1.00  9.870          C  
ATOM   2098  CG  ARG A 139     -18.318  -4.632  -1.001  1.00  9.870          C  
ATOM   2099  CD  ARG A 139     -18.542  -3.145  -1.035  1.00  9.870          C  
ATOM   2100  NE  ARG A 139     -19.975  -2.776  -1.068  1.00  9.870          N  
ATOM   2101  CZ  ARG A 139     -20.741  -2.723  -2.180  1.00  9.870          C  
ATOM   2102  NH1 ARG A 139     -20.258  -3.034  -3.371  1.00  9.870          N  
ATOM   2103  NH2 ARG A 139     -21.989  -2.348  -2.046  1.00  9.870          N  
ATOM   2104  H   ARG A 139     -16.894  -6.542   1.132  1.00  7.750          H  
ATOM   2105  HA  ARG A 139     -17.105  -6.928  -1.790  1.00  8.750          H  
ATOM   2106 1HB  ARG A 139     -16.396  -4.552  -0.065  1.00 11.850          H  
ATOM   2107 2HB  ARG A 139     -16.337  -4.508  -1.824  1.00 11.850          H  
ATOM   2108 1HG  ARG A 139     -18.780  -5.084  -1.875  1.00 11.850          H  
ATOM   2109 2HG  ARG A 139     -18.794  -5.027  -0.098  1.00 11.850          H  
ATOM   2110 1HD  ARG A 139     -18.109  -2.711  -0.132  1.00 11.850          H  
ATOM   2111 2HD  ARG A 139     -18.050  -2.716  -1.904  1.00 11.850          H  
ATOM   2112  HE  ARG A 139     -20.452  -2.501  -0.188  1.00 11.850          H  
ATOM   2113 1HH1 ARG A 139     -19.298  -3.320  -3.471  1.00 11.850          H  
ATOM   2114 2HH1 ARG A 139     -20.853  -2.984  -4.186  1.00 11.850          H  
ATOM   2115 1HH2 ARG A 139     -22.319  -2.104  -1.096  1.00 11.850          H  
ATOM   2116 2HH2 ARG A 139     -22.603  -2.291  -2.842  1.00 11.850          H  
ATOM   2117  N   ASN A 140     -14.338  -7.447  -0.384  1.00  8.060          N  
ATOM   2118  CA  ASN A 140     -12.917  -7.745  -0.544  1.00  8.710          C  
ATOM   2119  C   ASN A 140     -12.704  -9.173  -1.074  1.00  9.470          C  
ATOM   2120  O   ASN A 140     -13.649  -9.936  -1.258  1.00  9.990          O  
ATOM   2121  CB  ASN A 140     -12.215  -7.525   0.795  1.00 11.930          C  
ATOM   2122  CG  ASN A 140     -10.736  -7.160   0.701  1.00 11.930          C  
ATOM   2123  OD1 ASN A 140     -10.033  -7.556  -0.240  1.00 11.930          O  
ATOM   2124  ND2 ASN A 140     -10.265  -6.413   1.666  1.00 11.930          N  
ATOM   2125  H   ASN A 140     -14.802  -7.819   0.448  1.00  9.670          H  
ATOM   2126  HA  ASN A 140     -12.496  -7.058  -1.280  1.00 10.450          H  
ATOM   2127 1HB  ASN A 140     -12.738  -6.740   1.344  1.00 14.320          H  
ATOM   2128 2HB  ASN A 140     -12.307  -8.439   1.387  1.00 14.320          H  
ATOM   2129 1HD2 ASN A 140      -9.302  -6.137   1.664  1.00 14.320          H  
ATOM   2130 2HD2 ASN A 140     -10.867  -6.118   2.410  1.00 14.320          H  
ATOM   2131  N   ASN A 141     -11.444  -9.551  -1.267  1.00  9.750          N  
ATOM   2132  CA  ASN A 141     -11.065 -10.886  -1.713  1.00 10.640          C  
ATOM   2133  C   ASN A 141     -10.957 -11.799  -0.494  1.00 11.120          C  
ATOM   2134  O   ASN A 141      -9.988 -11.729   0.255  1.00 11.430          O  
ATOM   2135  CB  ASN A 141      -9.727 -10.832  -2.413  1.00 14.540          C  
ATOM   2136  CG  ASN A 141      -9.738 -10.066  -3.681  1.00 14.540          C  
ATOM   2137  OD1 ASN A 141     -10.523 -10.343  -4.581  1.00 14.540          O  
ATOM   2138  ND2 ASN A 141      -8.883  -9.081  -3.776  1.00 14.540          N  
ATOM   2139  H   ASN A 141     -10.717  -8.870  -1.098  1.00 11.700          H  
ATOM   2140  HA  ASN A 141     -11.832 -11.282  -2.378  1.00 12.770          H  
ATOM   2141 1HB  ASN A 141      -8.981 -10.395  -1.747  1.00 17.450          H  
ATOM   2142 2HB  ASN A 141      -9.408 -11.844  -2.627  1.00 17.450          H  
ATOM   2143 1HD2 ASN A 141      -8.845  -8.543  -4.618  1.00 17.450          H  
ATOM   2144 2HD2 ASN A 141      -8.260  -8.871  -3.020  1.00 17.450          H  
ATOM   2145  N   GLU A 142     -11.952 -12.652  -0.287  1.00 11.370          N  
ATOM   2146  CA  GLU A 142     -12.020 -13.451   0.938  1.00 11.970          C  
ATOM   2147  C   GLU A 142     -10.874 -14.457   1.187  1.00 12.240          C  
ATOM   2148  O   GLU A 142     -10.448 -14.630   2.330  1.00 12.740          O  
ATOM   2149  CB  GLU A 142     -13.350 -14.214   0.941  1.00 16.520          C  
ATOM   2150  CG  GLU A 142     -13.650 -15.008   2.216  1.00 16.520          C  
ATOM   2151  CD  GLU A 142     -13.853 -14.123   3.433  1.00 16.520          C  
ATOM   2152  OE1 GLU A 142     -14.055 -12.939   3.258  1.00 16.520          O  
ATOM   2153  OE2 GLU A 142     -13.818 -14.632   4.533  1.00 16.520          O  
ATOM   2154  H   GLU A 142     -12.723 -12.664  -0.943  1.00 13.640          H  
ATOM   2155  HA  GLU A 142     -12.031 -12.756   1.776  1.00 14.360          H  
ATOM   2156 1HB  GLU A 142     -14.157 -13.507   0.795  1.00 19.820          H  
ATOM   2157 2HB  GLU A 142     -13.372 -14.909   0.103  1.00 19.820          H  
ATOM   2158 1HG  GLU A 142     -14.548 -15.599   2.054  1.00 19.820          H  
ATOM   2159 2HG  GLU A 142     -12.839 -15.705   2.412  1.00 19.820          H  
ATOM   2160  N   SER A 143     -10.368 -15.122   0.151  1.00 12.170          N  
ATOM   2161  CA  SER A 143      -9.350 -16.151   0.381  1.00 12.550          C  
ATOM   2162  C   SER A 143      -7.873 -15.705   0.360  1.00 12.990          C  
ATOM   2163  O   SER A 143      -7.034 -16.421   0.908  1.00 13.450          O  
ATOM   2164  CB  SER A 143      -9.549 -17.301  -0.594  1.00 17.420          C  
ATOM   2165  OG  SER A 143     -10.765 -17.966  -0.368  1.00 17.420          O  
ATOM   2166  H   SER A 143     -10.724 -14.953  -0.773  1.00 14.600          H  
ATOM   2167  HA  SER A 143      -9.536 -16.558   1.375  1.00 15.060          H  
ATOM   2168 1HB  SER A 143      -9.551 -16.924  -1.589  1.00 20.900          H  
ATOM   2169 2HB  SER A 143      -8.719 -18.001  -0.508  1.00 20.900          H  
ATOM   2170  HG  SER A 143     -10.782 -18.703  -0.983  1.00 20.900          H  
ATOM   2171  N   GLU A 144      -7.552 -14.560  -0.263  1.00 13.040          N  
ATOM   2172  CA  GLU A 144      -6.181 -14.028  -0.378  1.00 13.680          C  
ATOM   2173  C   GLU A 144      -6.202 -12.667  -1.104  1.00 14.050          C  
ATOM   2174  O   GLU A 144      -7.041 -12.415  -1.974  1.00 13.830          O  
ATOM   2175  CB  GLU A 144      -5.219 -15.038  -1.061  1.00 18.900          C  
ATOM   2176  CG  GLU A 144      -3.750 -14.581  -1.225  1.00 18.900          C  
ATOM   2177  CD  GLU A 144      -3.051 -14.286   0.087  1.00 18.900          C  
ATOM   2178  OE1 GLU A 144      -3.376 -13.273   0.690  1.00 18.900          O  
ATOM   2179  OE2 GLU A 144      -2.201 -15.049   0.479  1.00 18.900          O  
ATOM   2180  H   GLU A 144      -8.295 -14.011  -0.668  1.00 15.650          H  
ATOM   2181  HA  GLU A 144      -5.802 -13.852   0.631  1.00 16.420          H  
ATOM   2182 1HB  GLU A 144      -5.162 -15.946  -0.481  1.00 22.680          H  
ATOM   2183 2HB  GLU A 144      -5.585 -15.316  -2.021  1.00 22.680          H  
ATOM   2184 1HG  GLU A 144      -3.214 -15.394  -1.710  1.00 22.680          H  
ATOM   2185 2HG  GLU A 144      -3.681 -13.734  -1.879  1.00 22.680          H  
ATOM   2186  N   SER A 145      -5.225 -11.817  -0.796  1.00 14.780          N  
ATOM   2187  CA  SER A 145      -5.123 -10.451  -1.337  1.00 15.330          C  
ATOM   2188  C   SER A 145      -4.789 -10.347  -2.821  1.00 15.530          C  
ATOM   2189  O   SER A 145      -4.917  -9.273  -3.413  1.00 15.860          O  
ATOM   2190  CB  SER A 145      -4.082  -9.662  -0.565  1.00 21.240          C  
ATOM   2191  OG  SER A 145      -2.792 -10.150  -0.809  1.00 21.240          O  
ATOM   2192  H   SER A 145      -4.523 -12.130  -0.115  1.00 17.740          H  
ATOM   2193  HA  SER A 145      -6.090  -9.971  -1.182  1.00 18.400          H  
ATOM   2194 1HB  SER A 145      -4.136  -8.614  -0.853  1.00 25.490          H  
ATOM   2195 2HB  SER A 145      -4.299  -9.721   0.500  1.00 25.490          H  
ATOM   2196  HG  SER A 145      -2.198  -9.599  -0.291  1.00 25.490          H  
ATOM   2197  N   THR A 146      -4.358 -11.444  -3.422  1.00 15.510          N  
ATOM   2198  CA  THR A 146      -3.952 -11.475  -4.816  1.00 15.870          C  
ATOM   2199  C   THR A 146      -5.027 -12.041  -5.738  1.00 16.140          C  
ATOM   2200  O   THR A 146      -4.773 -12.256  -6.925  1.00 16.510          O  
ATOM   2201  CB  THR A 146      -2.683 -12.329  -4.982  1.00 22.070          C  
ATOM   2202  OG1 THR A 146      -2.966 -13.687  -4.608  1.00 22.070          O  
ATOM   2203  CG2 THR A 146      -1.599 -11.790  -4.059  1.00 22.070          C  
ATOM   2204  H   THR A 146      -4.288 -12.293  -2.878  1.00 18.610          H  
ATOM   2205  HA  THR A 146      -3.738 -10.456  -5.135  1.00 19.040          H  
ATOM   2206  HB  THR A 146      -2.340 -12.295  -6.016  1.00 26.490          H  
ATOM   2207  HG1 THR A 146      -3.489 -14.104  -5.306  1.00 26.490          H  
ATOM   2208 1HG2 THR A 146      -0.701 -12.395  -4.166  1.00 26.490          H  
ATOM   2209 2HG2 THR A 146      -1.378 -10.758  -4.324  1.00 26.490          H  
ATOM   2210 3HG2 THR A 146      -1.938 -11.831  -3.024  1.00 26.490          H  
ATOM   2211  N   LEU A 147      -6.204 -12.337  -5.200  1.00 16.070          N  
ATOM   2212  CA  LEU A 147      -7.248 -12.945  -6.010  1.00 16.440          C  
ATOM   2213  C   LEU A 147      -8.112 -11.927  -6.755  1.00 16.490          C  
ATOM   2214  O   LEU A 147      -8.258 -10.779  -6.346  1.00 16.800          O  
ATOM   2215  CB  LEU A 147      -8.092 -13.822  -5.111  1.00 22.870          C  
ATOM   2216  CG  LEU A 147      -7.292 -14.909  -4.367  1.00 22.870          C  
ATOM   2217  CD1 LEU A 147      -8.200 -15.616  -3.473  1.00 22.870          C  
ATOM   2218  CD2 LEU A 147      -6.603 -15.894  -5.297  1.00 22.870          C  
ATOM   2219  H   LEU A 147      -6.367 -12.153  -4.205  1.00 19.280          H  
ATOM   2220  HA  LEU A 147      -6.778 -13.560  -6.770  1.00 19.730          H  
ATOM   2221 1HB  LEU A 147      -8.545 -13.189  -4.360  1.00 27.440          H  
ATOM   2222 2HB  LEU A 147      -8.875 -14.280  -5.693  1.00 27.440          H  
ATOM   2223  HG  LEU A 147      -6.545 -14.417  -3.771  1.00 27.440          H  
ATOM   2224 1HD1 LEU A 147      -7.635 -16.353  -2.903  1.00 27.440          H  
ATOM   2225 2HD1 LEU A 147      -8.647 -14.899  -2.801  1.00 27.440          H  
ATOM   2226 3HD1 LEU A 147      -8.968 -16.120  -4.046  1.00 27.440          H  
ATOM   2227 1HD2 LEU A 147      -6.055 -16.619  -4.692  1.00 27.440          H  
ATOM   2228 2HD2 LEU A 147      -7.331 -16.415  -5.890  1.00 27.440          H  
ATOM   2229 3HD2 LEU A 147      -5.901 -15.385  -5.946  1.00 27.440          H  
ATOM   2230  N   ASP A 148      -8.642 -12.368  -7.891  1.00 16.310          N  
ATOM   2231  CA  ASP A 148      -9.530 -11.606  -8.769  1.00 16.510          C  
ATOM   2232  C   ASP A 148     -11.018 -11.755  -8.407  1.00 16.220          C  
ATOM   2233  O   ASP A 148     -11.573 -12.851  -8.468  1.00 16.440          O  
ATOM   2234  CB  ASP A 148      -9.270 -12.004 -10.233  1.00 23.030          C  
ATOM   2235  CG  ASP A 148     -10.064 -11.182 -11.264  1.00 23.030          C  
ATOM   2236  OD1 ASP A 148     -11.024 -10.538 -10.881  1.00 23.030          O  
ATOM   2237  OD2 ASP A 148      -9.702 -11.210 -12.444  1.00 23.030          O  
ATOM   2238  H   ASP A 148      -8.418 -13.311  -8.158  1.00 19.570          H  
ATOM   2239  HA  ASP A 148      -9.272 -10.552  -8.662  1.00 19.810          H  
ATOM   2240 1HB  ASP A 148      -8.204 -11.894 -10.447  1.00 27.640          H  
ATOM   2241 2HB  ASP A 148      -9.522 -13.049 -10.375  1.00 27.640          H  
ATOM   2242  N   LEU A 149     -11.666 -10.681  -7.967  1.00 15.900          N  
ATOM   2243  CA  LEU A 149     -13.063 -10.782  -7.538  1.00 15.920          C  
ATOM   2244  C   LEU A 149     -14.084 -10.369  -8.604  1.00 15.850          C  
ATOM   2245  O   LEU A 149     -15.251 -10.103  -8.296  1.00 15.710          O  
ATOM   2246  CB  LEU A 149     -13.318 -10.023  -6.214  1.00 22.280          C  
ATOM   2247  CG  LEU A 149     -12.961  -8.519  -6.068  1.00 22.280          C  
ATOM   2248  CD1 LEU A 149     -13.922  -7.619  -6.864  1.00 22.280          C  
ATOM   2249  CD2 LEU A 149     -13.064  -8.186  -4.562  1.00 22.280          C  
ATOM   2250  H   LEU A 149     -11.180  -9.796  -7.933  1.00 19.080          H  
ATOM   2251  HA  LEU A 149     -13.258 -11.828  -7.317  1.00 19.100          H  
ATOM   2252 1HB  LEU A 149     -14.356 -10.079  -5.997  1.00 26.740          H  
ATOM   2253 2HB  LEU A 149     -12.810 -10.554  -5.424  1.00 26.740          H  
ATOM   2254  HG  LEU A 149     -11.945  -8.340  -6.411  1.00 26.740          H  
ATOM   2255 1HD1 LEU A 149     -13.650  -6.578  -6.697  1.00 26.740          H  
ATOM   2256 2HD1 LEU A 149     -13.862  -7.820  -7.923  1.00 26.740          H  
ATOM   2257 3HD1 LEU A 149     -14.943  -7.786  -6.520  1.00 26.740          H  
ATOM   2258 1HD2 LEU A 149     -12.811  -7.140  -4.393  1.00 26.740          H  
ATOM   2259 2HD2 LEU A 149     -14.083  -8.369  -4.207  1.00 26.740          H  
ATOM   2260 3HD2 LEU A 149     -12.388  -8.805  -4.002  1.00 26.740          H  
ATOM   2261  N   GLU A 150     -13.676 -10.221  -9.851  1.00 16.070          N  
ATOM   2262  CA  GLU A 150     -14.696  -9.882 -10.835  1.00 16.170          C  
ATOM   2263  C   GLU A 150     -15.799 -10.958 -10.840  1.00 15.610          C  
ATOM   2264  O   GLU A 150     -15.520 -12.153 -10.998  1.00 15.710          O  
ATOM   2265  CB  GLU A 150     -14.094  -9.748 -12.235  1.00 22.600          C  
ATOM   2266  CG  GLU A 150     -15.104  -9.364 -13.327  1.00 22.600          C  
ATOM   2267  CD  GLU A 150     -15.689  -7.992 -13.118  1.00 22.600          C  
ATOM   2268  OE1 GLU A 150     -14.937  -7.081 -12.877  1.00 22.600          O  
ATOM   2269  OE2 GLU A 150     -16.890  -7.861 -13.177  1.00 22.600          O  
ATOM   2270  H   GLU A 150     -12.693 -10.388 -10.127  1.00 19.280          H  
ATOM   2271  HA  GLU A 150     -15.142  -8.926 -10.559  1.00 19.400          H  
ATOM   2272 1HB  GLU A 150     -13.305  -8.996 -12.219  1.00 27.120          H  
ATOM   2273 2HB  GLU A 150     -13.629 -10.693 -12.518  1.00 27.120          H  
ATOM   2274 1HG  GLU A 150     -14.595  -9.387 -14.289  1.00 27.120          H  
ATOM   2275 2HG  GLU A 150     -15.905 -10.103 -13.360  1.00 27.120          H  
ATOM   2276  N   GLY A 151     -17.056 -10.519 -10.654  1.00 15.160          N  
ATOM   2277  CA  GLY A 151     -18.235 -11.395 -10.644  1.00 14.750          C  
ATOM   2278  C   GLY A 151     -18.472 -12.128  -9.310  1.00 14.320          C  
ATOM   2279  O   GLY A 151     -19.382 -12.961  -9.202  1.00 14.140          O  
ATOM   2280  H   GLY A 151     -17.190  -9.523 -10.533  1.00 18.190          H  
ATOM   2281 1HA  GLY A 151     -19.112 -10.786 -10.866  1.00 17.700          H  
ATOM   2282 2HA  GLY A 151     -18.156 -12.105 -11.458  1.00 17.700          H  
ATOM   2283  N   PHE A 152     -17.648 -11.812  -8.316  1.00 14.330          N  
ATOM   2284  CA  PHE A 152     -17.647 -12.403  -6.982  1.00 14.120          C  
ATOM   2285  C   PHE A 152     -18.924 -12.277  -6.178  1.00 14.200          C  
ATOM   2286  O   PHE A 152     -19.522 -11.205  -6.054  1.00 14.570          O  
ATOM   2287  CB  PHE A 152     -16.495 -11.779  -6.225  1.00 19.850          C  
ATOM   2288  CG  PHE A 152     -16.268 -12.136  -4.827  1.00 19.850          C  
ATOM   2289  CD1 PHE A 152     -15.929 -13.391  -4.482  1.00 19.850          C  
ATOM   2290  CD2 PHE A 152     -16.311 -11.163  -3.843  1.00 19.850          C  
ATOM   2291  CE1 PHE A 152     -15.651 -13.707  -3.191  1.00 19.850          C  
ATOM   2292  CE2 PHE A 152     -16.025 -11.479  -2.548  1.00 19.850          C  
ATOM   2293  CZ  PHE A 152     -15.691 -12.766  -2.223  1.00 19.850          C  
ATOM   2294  H   PHE A 152     -16.922 -11.115  -8.503  1.00 17.200          H  
ATOM   2295  HA  PHE A 152     -17.440 -13.463  -7.104  1.00 16.940          H  
ATOM   2296 1HB  PHE A 152     -15.601 -12.045  -6.755  1.00 23.820          H  
ATOM   2297 2HB  PHE A 152     -16.597 -10.700  -6.279  1.00 23.820          H  
ATOM   2298  HD1 PHE A 152     -15.883 -14.155  -5.252  1.00 23.820          H  
ATOM   2299  HD2 PHE A 152     -16.566 -10.134  -4.106  1.00 23.820          H  
ATOM   2300  HE1 PHE A 152     -15.386 -14.709  -2.947  1.00 23.820          H  
ATOM   2301  HE2 PHE A 152     -16.051 -10.705  -1.773  1.00 23.820          H  
ATOM   2302  HZ  PHE A 152     -15.459 -13.025  -1.196  1.00 23.820          H  
ATOM   2303  N   GLN A 153     -19.325 -13.411  -5.620  1.00 14.020          N  
ATOM   2304  CA  GLN A 153     -20.493 -13.532  -4.784  1.00 14.270          C  
ATOM   2305  C   GLN A 153     -20.048 -13.449  -3.344  1.00 14.320          C  
ATOM   2306  O   GLN A 153     -19.171 -14.208  -2.905  1.00 14.790          O  
ATOM   2307  CB  GLN A 153     -21.198 -14.848  -5.059  1.00 19.880          C  
ATOM   2308  CG  GLN A 153     -21.550 -15.016  -6.524  1.00 19.880          C  
ATOM   2309  CD  GLN A 153     -22.494 -13.957  -6.984  1.00 19.880          C  
ATOM   2310  OE1 GLN A 153     -23.595 -13.833  -6.437  1.00 19.880          O  
ATOM   2311  NE2 GLN A 153     -22.083 -13.161  -7.970  1.00 19.880          N  
ATOM   2312  H   GLN A 153     -18.764 -14.238  -5.796  1.00 16.820          H  
ATOM   2313  HA  GLN A 153     -21.169 -12.701  -4.985  1.00 17.120          H  
ATOM   2314 1HB  GLN A 153     -20.559 -15.659  -4.751  1.00 23.850          H  
ATOM   2315 2HB  GLN A 153     -22.113 -14.907  -4.472  1.00 23.850          H  
ATOM   2316 1HG  GLN A 153     -20.639 -14.952  -7.125  1.00 23.850          H  
ATOM   2317 2HG  GLN A 153     -22.022 -15.988  -6.666  1.00 23.850          H  
ATOM   2318 1HE2 GLN A 153     -22.674 -12.429  -8.303  1.00 23.850          H  
ATOM   2319 2HE2 GLN A 153     -21.148 -13.269  -8.393  1.00 23.850          H  
ATOM   2320  N   ASN A 154     -20.762 -12.624  -2.591  1.00 14.000          N  
ATOM   2321  CA  ASN A 154     -20.460 -12.317  -1.203  1.00 14.170          C  
ATOM   2322  C   ASN A 154     -20.167 -13.574  -0.364  1.00 14.000          C  
ATOM   2323  O   ASN A 154     -20.953 -14.521  -0.400  1.00 13.740          O  
ATOM   2324  CB  ASN A 154     -21.637 -11.579  -0.612  1.00 19.770          C  
ATOM   2325  CG  ASN A 154     -21.826 -10.249  -1.249  1.00 19.770          C  
ATOM   2326  OD1 ASN A 154     -20.871  -9.579  -1.646  1.00 19.770          O  
ATOM   2327  ND2 ASN A 154     -23.060  -9.854  -1.393  1.00 19.770          N  
ATOM   2328  H   ASN A 154     -21.496 -12.104  -3.055  1.00 16.800          H  
ATOM   2329  HA  ASN A 154     -19.616 -11.644  -1.230  1.00 17.000          H  
ATOM   2330 1HB  ASN A 154     -22.542 -12.171  -0.737  1.00 23.720          H  
ATOM   2331 2HB  ASN A 154     -21.481 -11.437   0.459  1.00 23.720          H  
ATOM   2332 1HD2 ASN A 154     -23.254  -8.968  -1.821  1.00 23.720          H  
ATOM   2333 2HD2 ASN A 154     -23.814 -10.428  -1.072  1.00 23.720          H  
ATOM   2334  N   PRO A 155     -19.058 -13.581   0.409  1.00 14.320          N  
ATOM   2335  CA  PRO A 155     -18.566 -14.650   1.252  1.00 14.390          C  
ATOM   2336  C   PRO A 155     -19.278 -14.811   2.577  1.00 14.350          C  
ATOM   2337  O   PRO A 155     -19.809 -13.851   3.138  1.00 14.300          O  
ATOM   2338  CB  PRO A 155     -17.138 -14.189   1.552  1.00 21.590          C  
ATOM   2339  CG  PRO A 155     -17.221 -12.716   1.557  1.00 21.590          C  
ATOM   2340  CD  PRO A 155     -18.230 -12.382   0.487  1.00 21.590          C  
ATOM   2341  HA  PRO A 155     -18.588 -15.592   0.699  1.00 17.270          H  
ATOM   2342 1HB  PRO A 155     -16.805 -14.607   2.522  1.00 25.900          H  
ATOM   2343 2HB  PRO A 155     -16.448 -14.545   0.797  1.00 25.900          H  
ATOM   2344 1HG  PRO A 155     -17.522 -12.375   2.562  1.00 25.900          H  
ATOM   2345 2HG  PRO A 155     -16.222 -12.279   1.369  1.00 25.900          H  
ATOM   2346 1HD  PRO A 155     -18.829 -11.557   0.815  1.00 25.900          H  
ATOM   2347 2HD  PRO A 155     -17.712 -12.186  -0.443  1.00 25.900          H  
ATOM   2348  N   THR A 156     -19.125 -16.013   3.111  1.00 14.540          N  
ATOM   2349  CA  THR A 156     -19.489 -16.392   4.464  1.00 14.710          C  
ATOM   2350  C   THR A 156     -18.199 -16.919   5.072  1.00 14.740          C  
ATOM   2351  O   THR A 156     -17.167 -16.978   4.397  1.00 14.930          O  
ATOM   2352  CB  THR A 156     -20.537 -17.521   4.533  1.00 20.530          C  
ATOM   2353  OG1 THR A 156     -19.925 -18.788   4.150  1.00 20.530          O  
ATOM   2354  CG2 THR A 156     -21.680 -17.209   3.563  1.00 20.530          C  
ATOM   2355  H   THR A 156     -18.742 -16.751   2.517  1.00 17.450          H  
ATOM   2356  HA  THR A 156     -19.827 -15.522   5.033  1.00 17.650          H  
ATOM   2357  HB  THR A 156     -20.928 -17.597   5.551  1.00 24.630          H  
ATOM   2358  HG1 THR A 156     -20.588 -19.489   4.268  1.00 24.630          H  
ATOM   2359 1HG2 THR A 156     -22.424 -18.002   3.610  1.00 24.630          H  
ATOM   2360 2HG2 THR A 156     -22.138 -16.259   3.842  1.00 24.630          H  
ATOM   2361 3HG2 THR A 156     -21.292 -17.139   2.545  1.00 24.630          H  
ATOM   2362  N   ALA A 157     -18.242 -17.318   6.331  1.00 14.740          N  
ATOM   2363  CA  ALA A 157     -17.103 -17.904   7.028  1.00 14.940          C  
ATOM   2364  C   ALA A 157     -16.583 -19.202   6.389  1.00 14.940          C  
ATOM   2365  O   ALA A 157     -15.482 -19.648   6.719  1.00 14.950          O  
ATOM   2366  CB  ALA A 157     -17.492 -18.205   8.445  1.00 20.840          C  
ATOM   2367  H   ALA A 157     -19.115 -17.206   6.866  1.00 17.690          H  
ATOM   2368  HA  ALA A 157     -16.293 -17.174   7.017  1.00 17.930          H  
ATOM   2369 1HB  ALA A 157     -16.645 -18.616   8.978  1.00 25.000          H  
ATOM   2370 2HB  ALA A 157     -17.825 -17.298   8.918  1.00 25.000          H  
ATOM   2371 3HB  ALA A 157     -18.303 -18.918   8.415  1.00 25.000          H  
ATOM   2372  N   LYS A 158     -17.411 -19.871   5.579  1.00 15.120          N  
ATOM   2373  CA  LYS A 158     -17.014 -21.147   4.983  1.00 15.300          C  
ATOM   2374  C   LYS A 158     -16.859 -21.141   3.459  1.00 15.040          C  
ATOM   2375  O   LYS A 158     -16.044 -21.896   2.922  1.00 14.880          O  
ATOM   2376  CB  LYS A 158     -18.015 -22.234   5.351  1.00 21.350          C  
ATOM   2377  CG  LYS A 158     -18.084 -22.548   6.827  1.00 21.350          C  
ATOM   2378  CD  LYS A 158     -19.033 -23.706   7.081  1.00 21.350          C  
ATOM   2379  CE  LYS A 158     -19.189 -23.982   8.560  1.00 21.350          C  
ATOM   2380  NZ  LYS A 158     -20.107 -25.115   8.813  1.00 21.350          N  
ATOM   2381  H   LYS A 158     -18.288 -19.421   5.328  1.00 18.140          H  
ATOM   2382  HA  LYS A 158     -16.046 -21.423   5.398  1.00 18.360          H  
ATOM   2383 1HB  LYS A 158     -19.009 -21.930   5.022  1.00 25.620          H  
ATOM   2384 2HB  LYS A 158     -17.762 -23.150   4.817  1.00 25.620          H  
ATOM   2385 1HG  LYS A 158     -17.088 -22.799   7.195  1.00 25.620          H  
ATOM   2386 2HG  LYS A 158     -18.438 -21.669   7.369  1.00 25.620          H  
ATOM   2387 1HD  LYS A 158     -20.011 -23.472   6.664  1.00 25.620          H  
ATOM   2388 2HD  LYS A 158     -18.654 -24.605   6.593  1.00 25.620          H  
ATOM   2389 1HE  LYS A 158     -18.223 -24.202   9.008  1.00 25.620          H  
ATOM   2390 2HE  LYS A 158     -19.602 -23.092   9.037  1.00 25.620          H  
ATOM   2391 1HZ  LYS A 158     -20.207 -25.222   9.824  1.00 25.620          H  
ATOM   2392 2HZ  LYS A 158     -21.007 -24.910   8.432  1.00 25.620          H  
ATOM   2393 3HZ  LYS A 158     -19.755 -25.961   8.415  1.00 25.620          H  
ATOM   2394  N   GLU A 159     -17.650 -20.332   2.754  1.00 15.150          N  
ATOM   2395  CA  GLU A 159     -17.642 -20.370   1.294  1.00 15.160          C  
ATOM   2396  C   GLU A 159     -17.903 -19.026   0.633  1.00 14.370          C  
ATOM   2397  O   GLU A 159     -18.497 -18.124   1.224  1.00 14.520          O  
ATOM   2398  CB  GLU A 159     -18.696 -21.363   0.796  1.00 21.220          C  
ATOM   2399  CG  GLU A 159     -20.138 -20.992   1.171  1.00 21.220          C  
ATOM   2400  CD  GLU A 159     -21.144 -22.004   0.704  1.00 21.220          C  
ATOM   2401  OE1 GLU A 159     -20.740 -22.988   0.134  1.00 21.220          O  
ATOM   2402  OE2 GLU A 159     -22.316 -21.797   0.917  1.00 21.220          O  
ATOM   2403  H   GLU A 159     -18.304 -19.720   3.233  1.00 18.180          H  
ATOM   2404  HA  GLU A 159     -16.659 -20.711   0.970  1.00 18.190          H  
ATOM   2405 1HB  GLU A 159     -18.642 -21.436  -0.291  1.00 25.460          H  
ATOM   2406 2HB  GLU A 159     -18.484 -22.352   1.203  1.00 25.460          H  
ATOM   2407 1HG  GLU A 159     -20.206 -20.902   2.254  1.00 25.460          H  
ATOM   2408 2HG  GLU A 159     -20.385 -20.022   0.740  1.00 25.460          H  
ATOM   2409  N   CYS A 160     -17.487 -18.917  -0.624  1.00 13.670          N  
ATOM   2410  CA  CYS A 160     -17.733 -17.745  -1.451  1.00 13.000          C  
ATOM   2411  C   CYS A 160     -17.700 -18.227  -2.880  1.00 12.630          C  
ATOM   2412  O   CYS A 160     -17.251 -19.350  -3.118  1.00 12.550          O  
ATOM   2413  CB  CYS A 160     -16.664 -16.692  -1.217  1.00 18.470          C  
ATOM   2414  SG  CYS A 160     -14.999 -17.168  -1.745  1.00 18.470          S  
ATOM   2415  H   CYS A 160     -17.005 -19.704  -1.043  1.00 16.400          H  
ATOM   2416  HA  CYS A 160     -18.720 -17.330  -1.231  1.00 15.600          H  
ATOM   2417 1HB  CYS A 160     -16.956 -15.761  -1.693  1.00 22.160          H  
ATOM   2418 2HB  CYS A 160     -16.608 -16.520  -0.160  1.00 22.160          H  
ATOM   2419  HG  CYS A 160     -14.916 -18.229  -0.938  1.00 22.160          H  
ATOM   2420  N   GLU A 161     -18.126 -17.412  -3.843  1.00 12.600          N  
ATOM   2421  CA  GLU A 161     -18.056 -17.910  -5.226  1.00 12.500          C  
ATOM   2422  C   GLU A 161     -17.543 -16.895  -6.239  1.00 12.970          C  
ATOM   2423  O   GLU A 161     -17.783 -15.696  -6.140  1.00 13.000          O  
ATOM   2424  CB  GLU A 161     -19.424 -18.434  -5.715  1.00 17.540          C  
ATOM   2425  CG  GLU A 161     -20.007 -19.626  -4.940  1.00 17.540          C  
ATOM   2426  CD  GLU A 161     -21.308 -20.136  -5.540  1.00 17.540          C  
ATOM   2427  OE1 GLU A 161     -21.670 -19.665  -6.594  1.00 17.540          O  
ATOM   2428  OE2 GLU A 161     -21.937 -20.983  -4.944  1.00 17.540          O  
ATOM   2429  H   GLU A 161     -18.480 -16.473  -3.612  1.00 15.120          H  
ATOM   2430  HA  GLU A 161     -17.363 -18.750  -5.244  1.00 15.000          H  
ATOM   2431 1HB  GLU A 161     -20.151 -17.644  -5.682  1.00 21.050          H  
ATOM   2432 2HB  GLU A 161     -19.337 -18.739  -6.757  1.00 21.050          H  
ATOM   2433 1HG  GLU A 161     -19.276 -20.430  -4.929  1.00 21.050          H  
ATOM   2434 2HG  GLU A 161     -20.192 -19.325  -3.910  1.00 21.050          H  
ATOM   2435  N   GLY A 162     -16.850 -17.389  -7.262  1.00 13.510          N  
ATOM   2436  CA  GLY A 162     -16.394 -16.539  -8.369  1.00 14.150          C  
ATOM   2437  C   GLY A 162     -15.004 -15.927  -8.162  1.00 14.080          C  
ATOM   2438  O   GLY A 162     -14.407 -15.372  -9.100  1.00 14.520          O  
ATOM   2439  H   GLY A 162     -16.664 -18.386  -7.291  1.00 16.210          H  
ATOM   2440 1HA  GLY A 162     -16.409 -17.119  -9.289  1.00 16.980          H  
ATOM   2441 2HA  GLY A 162     -17.115 -15.735  -8.511  1.00 16.980          H  
ATOM   2442  N   LEU A 163     -14.462 -16.089  -6.958  1.00 13.720          N  
ATOM   2443  CA  LEU A 163     -13.175 -15.506  -6.627  1.00 13.830          C  
ATOM   2444  C   LEU A 163     -12.050 -16.282  -7.278  1.00 13.500          C  
ATOM   2445  O   LEU A 163     -11.863 -17.474  -7.021  1.00 13.320          O  
ATOM   2446  CB  LEU A 163     -13.007 -15.487  -5.104  1.00 19.320          C  
ATOM   2447  CG  LEU A 163     -11.770 -14.817  -4.523  1.00 19.320          C  
ATOM   2448  CD1 LEU A 163     -11.761 -13.323  -4.859  1.00 19.320          C  
ATOM   2449  CD2 LEU A 163     -11.800 -14.977  -3.008  1.00 19.320          C  
ATOM   2450  H   LEU A 163     -14.974 -16.599  -6.255  1.00 16.460          H  
ATOM   2451  HA  LEU A 163     -13.159 -14.488  -7.012  1.00 16.600          H  
ATOM   2452 1HB  LEU A 163     -13.833 -15.028  -4.689  1.00 23.180          H  
ATOM   2453 2HB  LEU A 163     -13.001 -16.521  -4.759  1.00 23.180          H  
ATOM   2454  HG  LEU A 163     -10.884 -15.272  -4.932  1.00 23.180          H  
ATOM   2455 1HD1 LEU A 163     -10.886 -12.869  -4.425  1.00 23.180          H  
ATOM   2456 2HD1 LEU A 163     -11.728 -13.175  -5.922  1.00 23.180          H  
ATOM   2457 3HD1 LEU A 163     -12.652 -12.845  -4.454  1.00 23.180          H  
ATOM   2458 1HD2 LEU A 163     -10.928 -14.493  -2.597  1.00 23.180          H  
ATOM   2459 2HD2 LEU A 163     -12.700 -14.507  -2.608  1.00 23.180          H  
ATOM   2460 3HD2 LEU A 163     -11.799 -16.039  -2.750  1.00 23.180          H  
ATOM   2461  N   ALA A 164     -11.313 -15.570  -8.125  1.00 13.600          N  
ATOM   2462  CA  ALA A 164     -10.232 -16.055  -8.952  1.00 13.530          C  
ATOM   2463  C   ALA A 164     -10.700 -17.183  -9.860  1.00 13.370          C  
ATOM   2464  O   ALA A 164      -9.945 -18.117 -10.137  1.00 13.630          O  
ATOM   2465  CB  ALA A 164      -9.073 -16.495  -8.090  1.00 18.970          C  
ATOM   2466  H   ALA A 164     -11.553 -14.592  -8.234  1.00 16.320          H  
ATOM   2467  HA  ALA A 164      -9.908 -15.235  -9.590  1.00 16.240          H  
ATOM   2468 1HB  ALA A 164      -8.253 -16.825  -8.724  1.00 22.760          H  
ATOM   2469 2HB  ALA A 164      -8.756 -15.660  -7.497  1.00 22.760          H  
ATOM   2470 3HB  ALA A 164      -9.381 -17.312  -7.442  1.00 22.760          H  
ATOM   2471  N   THR A 165     -11.928 -17.077 -10.364  1.00 13.110          N  
ATOM   2472  CA  THR A 165     -12.454 -18.079 -11.264  1.00 13.130          C  
ATOM   2473  C   THR A 165     -12.333 -17.665 -12.714  1.00 13.060          C  
ATOM   2474  O   THR A 165     -12.018 -16.518 -13.035  1.00 13.300          O  
ATOM   2475  CB  THR A 165     -13.918 -18.389 -10.950  1.00 18.370          C  
ATOM   2476  OG1 THR A 165     -14.719 -17.212 -11.146  1.00 18.370          O  
ATOM   2477  CG2 THR A 165     -14.064 -18.952  -9.552  1.00 18.370          C  
ATOM   2478  H   THR A 165     -12.530 -16.288 -10.111  1.00 15.730          H  
ATOM   2479  HA  THR A 165     -11.880 -18.997 -11.131  1.00 15.760          H  
ATOM   2480  HB  THR A 165     -14.273 -19.120 -11.645  1.00 22.050          H  
ATOM   2481  HG1 THR A 165     -14.457 -16.497 -10.520  1.00 22.050          H  
ATOM   2482 1HG2 THR A 165     -15.105 -19.190  -9.358  1.00 22.050          H  
ATOM   2483 2HG2 THR A 165     -13.466 -19.857  -9.467  1.00 22.050          H  
ATOM   2484 3HG2 THR A 165     -13.711 -18.239  -8.829  1.00 22.050          H  
ATOM   2485  N   LEU A 166     -12.585 -18.626 -13.596  1.00 12.910          N  
ATOM   2486  CA  LEU A 166     -12.574 -18.406 -15.031  1.00 13.000          C  
ATOM   2487  C   LEU A 166     -14.001 -18.203 -15.552  1.00 12.790          C  
ATOM   2488  O   LEU A 166     -14.221 -17.469 -16.519  1.00 12.740          O  
ATOM   2489  CB  LEU A 166     -11.888 -19.608 -15.695  1.00 18.160          C  
ATOM   2490  CG  LEU A 166     -10.392 -19.876 -15.240  1.00 18.160          C  
ATOM   2491  CD1 LEU A 166      -9.889 -21.159 -15.872  1.00 18.160          C  
ATOM   2492  CD2 LEU A 166      -9.493 -18.714 -15.649  1.00 18.160          C  
ATOM   2493  H   LEU A 166     -12.795 -19.544 -13.241  1.00 15.490          H  
ATOM   2494  HA  LEU A 166     -12.019 -17.495 -15.246  1.00 15.600          H  
ATOM   2495 1HB  LEU A 166     -12.464 -20.498 -15.477  1.00 21.800          H  
ATOM   2496 2HB  LEU A 166     -11.889 -19.456 -16.776  1.00 21.800          H  
ATOM   2497  HG  LEU A 166     -10.355 -19.993 -14.157  1.00 21.800          H  
ATOM   2498 1HD1 LEU A 166      -8.867 -21.349 -15.550  1.00 21.800          H  
ATOM   2499 2HD1 LEU A 166     -10.512 -21.985 -15.556  1.00 21.800          H  
ATOM   2500 3HD1 LEU A 166      -9.912 -21.070 -16.945  1.00 21.800          H  
ATOM   2501 1HD2 LEU A 166      -8.472 -18.921 -15.330  1.00 21.800          H  
ATOM   2502 2HD2 LEU A 166      -9.516 -18.595 -16.731  1.00 21.800          H  
ATOM   2503 3HD2 LEU A 166      -9.825 -17.794 -15.177  1.00 21.800          H  
ATOM   2504  N   ASP A 167     -14.976 -18.786 -14.849  1.00 12.860          N  
ATOM   2505  CA  ASP A 167     -16.390 -18.799 -15.230  1.00 12.910          C  
ATOM   2506  C   ASP A 167     -17.045 -17.427 -15.383  1.00 12.790          C  
ATOM   2507  O   ASP A 167     -18.001 -17.290 -16.141  1.00 12.640          O  
ATOM   2508  CB  ASP A 167     -17.204 -19.594 -14.203  1.00 18.050          C  
ATOM   2509  CG  ASP A 167     -16.967 -21.102 -14.257  1.00 18.050          C  
ATOM   2510  OD1 ASP A 167     -16.402 -21.574 -15.204  1.00 18.050          O  
ATOM   2511  OD2 ASP A 167     -17.335 -21.765 -13.324  1.00 18.050          O  
ATOM   2512  H   ASP A 167     -14.726 -19.330 -14.042  1.00 15.430          H  
ATOM   2513  HA  ASP A 167     -16.468 -19.309 -16.193  1.00 15.490          H  
ATOM   2514 1HB  ASP A 167     -16.968 -19.237 -13.197  1.00 21.660          H  
ATOM   2515 2HB  ASP A 167     -18.266 -19.406 -14.365  1.00 21.660          H  
ATOM   2516  N   ASN A 168     -16.551 -16.394 -14.693  1.00 13.040          N  
ATOM   2517  CA  ASN A 168     -17.190 -15.089 -14.806  1.00 13.170          C  
ATOM   2518  C   ASN A 168     -16.647 -14.282 -15.989  1.00 12.840          C  
ATOM   2519  O   ASN A 168     -17.061 -13.142 -16.208  1.00 12.850          O  
ATOM   2520  CB  ASN A 168     -17.022 -14.303 -13.520  1.00 18.390          C  
ATOM   2521  CG  ASN A 168     -17.764 -14.909 -12.362  1.00 18.390          C  
ATOM   2522  OD1 ASN A 168     -18.747 -15.651 -12.501  1.00 18.390          O  
ATOM   2523  ND2 ASN A 168     -17.313 -14.586 -11.195  1.00 18.390          N  
ATOM   2524  H   ASN A 168     -15.770 -16.504 -14.059  1.00 15.650          H  
ATOM   2525  HA  ASN A 168     -18.255 -15.241 -14.982  1.00 15.800          H  
ATOM   2526 1HB  ASN A 168     -15.960 -14.248 -13.260  1.00 22.060          H  
ATOM   2527 2HB  ASN A 168     -17.371 -13.282 -13.665  1.00 22.060          H  
ATOM   2528 1HD2 ASN A 168     -17.759 -14.944 -10.377  1.00 22.060          H  
ATOM   2529 2HD2 ASN A 168     -16.530 -13.933 -11.108  1.00 22.060          H  
ATOM   2530  N   LYS A 169     -15.701 -14.864 -16.731  1.00 12.750          N  
ATOM   2531  CA  LYS A 169     -15.110 -14.225 -17.904  1.00 12.680          C  
ATOM   2532  C   LYS A 169     -15.346 -15.106 -19.139  1.00 12.730          C  
ATOM   2533  O   LYS A 169     -15.707 -14.637 -20.227  1.00 12.760          O  
ATOM   2534  CB  LYS A 169     -13.620 -13.985 -17.654  1.00 17.780          C  
ATOM   2535  CG  LYS A 169     -13.342 -12.975 -16.534  1.00 17.780          C  
ATOM   2536  CD  LYS A 169     -11.848 -12.790 -16.291  1.00 17.780          C  
ATOM   2537  CE  LYS A 169     -11.592 -11.785 -15.160  1.00 17.780          C  
ATOM   2538  NZ  LYS A 169     -10.138 -11.654 -14.839  1.00 17.780          N  
ATOM   2539  H   LYS A 169     -15.389 -15.804 -16.485  1.00 15.300          H  
ATOM   2540  HA  LYS A 169     -15.599 -13.267 -18.072  1.00 15.220          H  
ATOM   2541 1HB  LYS A 169     -13.144 -14.925 -17.376  1.00 21.340          H  
ATOM   2542 2HB  LYS A 169     -13.142 -13.624 -18.564  1.00 21.340          H  
ATOM   2543 1HG  LYS A 169     -13.787 -12.015 -16.797  1.00 21.340          H  
ATOM   2544 2HG  LYS A 169     -13.806 -13.328 -15.616  1.00 21.340          H  
ATOM   2545 1HD  LYS A 169     -11.405 -13.748 -16.020  1.00 21.340          H  
ATOM   2546 2HD  LYS A 169     -11.376 -12.430 -17.203  1.00 21.340          H  
ATOM   2547 1HE  LYS A 169     -11.978 -10.812 -15.459  1.00 21.340          H  
ATOM   2548 2HE  LYS A 169     -12.122 -12.111 -14.261  1.00 21.340          H  
ATOM   2549 1HZ  LYS A 169     -10.016 -10.974 -14.066  1.00 21.340          H  
ATOM   2550 2HZ  LYS A 169      -9.773 -12.540 -14.528  1.00 21.340          H  
ATOM   2551 3HZ  LYS A 169      -9.624 -11.340 -15.636  1.00 21.340          H  
ATOM   2552  N   ALA A 170     -15.165 -16.408 -18.963  1.00 12.950          N  
ATOM   2553  CA  ALA A 170     -15.297 -17.367 -20.041  1.00 13.220          C  
ATOM   2554  C   ALA A 170     -16.744 -17.749 -20.286  1.00 13.340          C  
ATOM   2555  O   ALA A 170     -17.164 -18.823 -19.876  1.00 13.430          O  
ATOM   2556  CB  ALA A 170     -14.498 -18.629 -19.723  1.00 18.400          C  
ATOM   2557  H   ALA A 170     -14.867 -16.754 -18.059  1.00 15.540          H  
ATOM   2558  HA  ALA A 170     -14.913 -16.905 -20.938  1.00 15.860          H  
ATOM   2559 1HB  ALA A 170     -14.574 -19.335 -20.546  1.00 22.080          H  
ATOM   2560 2HB  ALA A 170     -13.459 -18.360 -19.566  1.00 22.080          H  
ATOM   2561 3HB  ALA A 170     -14.904 -19.082 -18.819  1.00 22.080          H  
ATOM   2562  N   ASP A 171     -17.528 -16.879 -20.921  1.00 13.520          N  
ATOM   2563  CA  ASP A 171     -18.932 -17.237 -21.131  1.00 13.630          C  
ATOM   2564  C   ASP A 171     -18.955 -18.604 -21.778  1.00 14.190          C  
ATOM   2565  O   ASP A 171     -18.297 -18.815 -22.785  1.00 14.890          O  
ATOM   2566  CB  ASP A 171     -19.643 -16.252 -22.070  1.00 19.040          C  
ATOM   2567  CG  ASP A 171     -19.963 -14.871 -21.489  1.00 19.040          C  
ATOM   2568  OD1 ASP A 171     -19.844 -14.674 -20.307  1.00 19.040          O  
ATOM   2569  OD2 ASP A 171     -20.362 -14.028 -22.258  1.00 19.040          O  
ATOM   2570  H   ASP A 171     -17.137 -15.975 -21.198  1.00 16.220          H  
ATOM   2571  HA  ASP A 171     -19.451 -17.292 -20.174  1.00 16.360          H  
ATOM   2572 1HB  ASP A 171     -19.031 -16.113 -22.959  1.00 22.850          H  
ATOM   2573 2HB  ASP A 171     -20.583 -16.694 -22.392  1.00 22.850          H  
ATOM   2574  N   LEU A 172     -19.740 -19.536 -21.263  1.00 14.010          N  
ATOM   2575  CA  LEU A 172     -19.680 -20.857 -21.869  1.00 14.630          C  
ATOM   2576  C   LEU A 172     -20.777 -21.125 -22.876  1.00 15.180          C  
ATOM   2577  O   LEU A 172     -21.963 -21.082 -22.544  1.00 15.010          O  
ATOM   2578  CB  LEU A 172     -19.704 -21.925 -20.761  1.00 20.230          C  
ATOM   2579  CG  LEU A 172     -18.588 -21.791 -19.665  1.00 20.230          C  
ATOM   2580  CD1 LEU A 172     -18.729 -22.917 -18.615  1.00 20.230          C  
ATOM   2581  CD2 LEU A 172     -17.213 -21.823 -20.305  1.00 20.230          C  
ATOM   2582  H   LEU A 172     -20.309 -19.352 -20.445  1.00 16.810          H  
ATOM   2583  HA  LEU A 172     -18.748 -20.942 -22.418  1.00 17.560          H  
ATOM   2584 1HB  LEU A 172     -20.663 -21.873 -20.259  1.00 24.280          H  
ATOM   2585 2HB  LEU A 172     -19.608 -22.903 -21.216  1.00 24.280          H  
ATOM   2586  HG  LEU A 172     -18.712 -20.840 -19.151  1.00 24.280          H  
ATOM   2587 1HD1 LEU A 172     -17.958 -22.795 -17.846  1.00 24.280          H  
ATOM   2588 2HD1 LEU A 172     -19.713 -22.870 -18.151  1.00 24.280          H  
ATOM   2589 3HD1 LEU A 172     -18.603 -23.892 -19.097  1.00 24.280          H  
ATOM   2590 1HD2 LEU A 172     -16.490 -21.699 -19.526  1.00 24.280          H  
ATOM   2591 2HD2 LEU A 172     -17.051 -22.769 -20.813  1.00 24.280          H  
ATOM   2592 3HD2 LEU A 172     -17.104 -21.017 -21.002  1.00 24.280          H  
ATOM   2593  N   ASP A 173     -20.369 -21.445 -24.107  1.00 15.970          N  
ATOM   2594  CA  ASP A 173     -21.291 -21.756 -25.196  1.00 16.640          C  
ATOM   2595  C   ASP A 173     -21.771 -23.204 -25.063  1.00 16.590          C  
ATOM   2596  O   ASP A 173     -21.420 -23.898 -24.104  1.00 16.820          O  
ATOM   2597  CB  ASP A 173     -20.590 -21.533 -26.552  1.00 23.030          C  
ATOM   2598  CG  ASP A 173     -21.526 -21.227 -27.752  1.00 23.030          C  
ATOM   2599  OD1 ASP A 173     -22.650 -21.680 -27.766  1.00 23.030          O  
ATOM   2600  OD2 ASP A 173     -21.079 -20.529 -28.642  1.00 23.030          O  
ATOM   2601  H   ASP A 173     -19.365 -21.406 -24.338  1.00 19.160          H  
ATOM   2602  HA  ASP A 173     -22.155 -21.095 -25.125  1.00 19.970          H  
ATOM   2603 1HB  ASP A 173     -19.882 -20.710 -26.451  1.00 27.630          H  
ATOM   2604 2HB  ASP A 173     -20.005 -22.428 -26.792  1.00 27.630          H  
ATOM   2605  N   GLY A 174     -22.623 -23.643 -25.979  1.00 16.420          N  
ATOM   2606  CA  GLY A 174     -23.126 -25.006 -25.946  1.00 16.440          C  
ATOM   2607  C   GLY A 174     -21.977 -25.977 -26.183  1.00 16.920          C  
ATOM   2608  O   GLY A 174     -20.989 -25.630 -26.829  1.00 16.960          O  
ATOM   2609  H   GLY A 174     -22.900 -23.006 -26.725  1.00 19.700          H  
ATOM   2610 1HA  GLY A 174     -23.589 -25.202 -24.980  1.00 19.730          H  
ATOM   2611 2HA  GLY A 174     -23.888 -25.134 -26.714  1.00 19.730          H  
ATOM   2612  N   GLU A 175     -22.115 -27.202 -25.659  1.00 17.400          N  
ATOM   2613  CA  GLU A 175     -21.098 -28.259 -25.800  1.00 17.970          C  
ATOM   2614  C   GLU A 175     -19.715 -27.771 -25.353  1.00 17.810          C  
ATOM   2615  O   GLU A 175     -18.698 -28.059 -25.989  1.00 18.250          O  
ATOM   2616  CB  GLU A 175     -21.039 -28.794 -27.243  1.00 24.930          C  
ATOM   2617  CG  GLU A 175     -22.344 -29.440 -27.738  1.00 24.930          C  
ATOM   2618  CD  GLU A 175     -22.235 -30.091 -29.123  1.00 24.930          C  
ATOM   2619  OE1 GLU A 175     -21.217 -29.956 -29.761  1.00 24.930          O  
ATOM   2620  OE2 GLU A 175     -23.183 -30.725 -29.525  1.00 24.930          O  
ATOM   2621  H   GLU A 175     -22.957 -27.404 -25.141  1.00 20.880          H  
ATOM   2622  HA  GLU A 175     -21.378 -29.089 -25.150  1.00 21.560          H  
ATOM   2623 1HB  GLU A 175     -20.782 -27.986 -27.928  1.00 29.920          H  
ATOM   2624 2HB  GLU A 175     -20.253 -29.544 -27.317  1.00 29.920          H  
ATOM   2625 1HG  GLU A 175     -22.645 -30.202 -27.020  1.00 29.920          H  
ATOM   2626 2HG  GLU A 175     -23.120 -28.679 -27.763  1.00 29.920          H  
ATOM   2627  N   SER A 176     -19.701 -27.064 -24.225  1.00 17.290          N  
ATOM   2628  CA  SER A 176     -18.507 -26.499 -23.619  1.00 17.260          C  
ATOM   2629  C   SER A 176     -18.111 -27.230 -22.344  1.00 16.550          C  
ATOM   2630  O   SER A 176     -18.428 -28.411 -22.166  1.00 16.490          O  
ATOM   2631  CB  SER A 176     -18.724 -25.024 -23.355  1.00 24.180          C  
ATOM   2632  OG  SER A 176     -17.548 -24.384 -22.945  1.00 24.180          O  
ATOM   2633  H   SER A 176     -20.584 -26.883 -23.773  1.00 20.750          H  
ATOM   2634  HA  SER A 176     -17.688 -26.594 -24.330  1.00 20.710          H  
ATOM   2635 1HB  SER A 176     -19.076 -24.562 -24.273  1.00 29.010          H  
ATOM   2636 2HB  SER A 176     -19.501 -24.897 -22.603  1.00 29.010          H  
ATOM   2637  HG  SER A 176     -17.783 -23.451 -22.891  1.00 29.010          H  
ATOM   2638  N   THR A 177     -17.370 -26.535 -21.490  1.00 16.130          N  
ATOM   2639  CA  THR A 177     -16.783 -27.098 -20.286  1.00 15.590          C  
ATOM   2640  C   THR A 177     -17.734 -27.243 -19.108  1.00 15.530          C  
ATOM   2641  O   THR A 177     -18.829 -26.674 -19.079  1.00 15.340          O  
ATOM   2642  CB  THR A 177     -15.621 -26.216 -19.817  1.00 22.040          C  
ATOM   2643  OG1 THR A 177     -16.128 -24.922 -19.473  1.00 22.040          O  
ATOM   2644  CG2 THR A 177     -14.602 -26.072 -20.913  1.00 22.040          C  
ATOM   2645  H   THR A 177     -17.192 -25.564 -21.708  1.00 19.360          H  
ATOM   2646  HA  THR A 177     -16.403 -28.091 -20.530  1.00 18.710          H  
ATOM   2647  HB  THR A 177     -15.162 -26.664 -18.948  1.00 26.450          H  
ATOM   2648  HG1 THR A 177     -15.492 -24.445 -18.930  1.00 26.450          H  
ATOM   2649 1HG2 THR A 177     -13.797 -25.464 -20.558  1.00 26.450          H  
ATOM   2650 2HG2 THR A 177     -14.224 -27.052 -21.184  1.00 26.450          H  
ATOM   2651 3HG2 THR A 177     -15.049 -25.610 -21.788  1.00 26.450          H  
ATOM   2652  N   GLU A 178     -17.283 -28.019 -18.114  1.00 15.840          N  
ATOM   2653  CA  GLU A 178     -18.019 -28.239 -16.868  1.00 15.990          C  
ATOM   2654  C   GLU A 178     -17.636 -27.306 -15.706  1.00 15.870          C  
ATOM   2655  O   GLU A 178     -18.243 -27.373 -14.636  1.00 16.080          O  
ATOM   2656  CB  GLU A 178     -17.853 -29.692 -16.410  1.00 22.330          C  
ATOM   2657  CG  GLU A 178     -18.461 -30.727 -17.357  1.00 22.330          C  
ATOM   2658  CD  GLU A 178     -18.300 -32.157 -16.873  1.00 22.330          C  
ATOM   2659  OE1 GLU A 178     -17.707 -32.359 -15.838  1.00 22.330          O  
ATOM   2660  OE2 GLU A 178     -18.777 -33.043 -17.543  1.00 22.330          O  
ATOM   2661  H   GLU A 178     -16.384 -28.498 -18.265  1.00 19.010          H  
ATOM   2662  HA  GLU A 178     -19.076 -28.076 -17.082  1.00 19.190          H  
ATOM   2663 1HB  GLU A 178     -16.790 -29.917 -16.308  1.00 26.790          H  
ATOM   2664 2HB  GLU A 178     -18.311 -29.822 -15.430  1.00 26.790          H  
ATOM   2665 1HG  GLU A 178     -19.521 -30.510 -17.478  1.00 26.790          H  
ATOM   2666 2HG  GLU A 178     -17.984 -30.624 -18.333  1.00 26.790          H  
ATOM   2667  N   GLY A 179     -16.625 -26.459 -15.889  1.00 15.690          N  
ATOM   2668  CA  GLY A 179     -16.184 -25.580 -14.804  1.00 15.730          C  
ATOM   2669  C   GLY A 179     -14.759 -25.058 -14.965  1.00 15.640          C  
ATOM   2670  O   GLY A 179     -14.116 -25.254 -16.008  1.00 15.390          O  
ATOM   2671  H   GLY A 179     -16.174 -26.424 -16.791  1.00 18.830          H  
ATOM   2672 1HA  GLY A 179     -16.865 -24.725 -14.740  1.00 18.880          H  
ATOM   2673 2HA  GLY A 179     -16.267 -26.110 -13.855  1.00 18.880          H  
ATOM   2674  N   THR A 180     -14.260 -24.428 -13.896  1.00 16.000          N  
ATOM   2675  CA  THR A 180     -12.952 -23.786 -13.885  1.00 16.140          C  
ATOM   2676  C   THR A 180     -11.751 -24.704 -13.941  1.00 16.590          C  
ATOM   2677  O   THR A 180     -10.688 -24.281 -14.378  1.00 16.670          O  
ATOM   2678  CB  THR A 180     -12.811 -22.890 -12.650  1.00 22.540          C  
ATOM   2679  OG1 THR A 180     -12.975 -23.664 -11.455  1.00 22.540          O  
ATOM   2680  CG2 THR A 180     -13.861 -21.842 -12.689  1.00 22.540          C  
ATOM   2681  H   THR A 180     -14.834 -24.350 -13.063  1.00 19.200          H  
ATOM   2682  HA  THR A 180     -12.899 -23.139 -14.749  1.00 19.370          H  
ATOM   2683  HB  THR A 180     -11.826 -22.421 -12.648  1.00 27.050          H  
ATOM   2684  HG1 THR A 180     -12.199 -24.224 -11.302  1.00 27.050          H  
ATOM   2685 1HG2 THR A 180     -13.748 -21.229 -11.817  1.00 27.050          H  
ATOM   2686 2HG2 THR A 180     -13.754 -21.253 -13.588  1.00 27.050          H  
ATOM   2687 3HG2 THR A 180     -14.845 -22.300 -12.681  1.00 27.050          H  
ATOM   2688  N   GLU A 181     -11.867 -25.959 -13.533  1.00 17.020          N  
ATOM   2689  CA  GLU A 181     -10.689 -26.801 -13.657  1.00 17.580          C  
ATOM   2690  C   GLU A 181     -10.441 -27.116 -15.132  1.00 17.670          C  
ATOM   2691  O   GLU A 181      -9.345 -26.926 -15.657  1.00 17.860          O  
ATOM   2692  CB  GLU A 181     -10.878 -28.092 -12.863  1.00 24.390          C  
ATOM   2693  CG  GLU A 181     -10.962 -27.887 -11.354  1.00 24.390          C  
ATOM   2694  CD  GLU A 181     -12.313 -27.373 -10.915  1.00 24.390          C  
ATOM   2695  OE1 GLU A 181     -13.207 -27.323 -11.743  1.00 24.390          O  
ATOM   2696  OE2 GLU A 181     -12.452 -27.020  -9.773  1.00 24.390          O  
ATOM   2697  H   GLU A 181     -12.730 -26.321 -13.116  1.00 20.420          H  
ATOM   2698  HA  GLU A 181      -9.824 -26.261 -13.268  1.00 21.100          H  
ATOM   2699 1HB  GLU A 181     -11.787 -28.594 -13.192  1.00 29.270          H  
ATOM   2700 2HB  GLU A 181     -10.044 -28.764 -13.063  1.00 29.270          H  
ATOM   2701 1HG  GLU A 181     -10.763 -28.835 -10.854  1.00 29.270          H  
ATOM   2702 2HG  GLU A 181     -10.193 -27.177 -11.053  1.00 29.270          H  
ATOM   2703  N   GLU A 182     -11.499 -27.525 -15.833  1.00 17.630          N  
ATOM   2704  CA  GLU A 182     -11.390 -27.879 -17.243  1.00 17.820          C  
ATOM   2705  C   GLU A 182     -10.909 -26.682 -18.060  1.00 17.260          C  
ATOM   2706  O   GLU A 182     -10.000 -26.815 -18.898  1.00 17.330          O  
ATOM   2707  CB  GLU A 182     -12.725 -28.393 -17.771  1.00 24.870          C  
ATOM   2708  CG  GLU A 182     -12.660 -28.894 -19.192  1.00 24.870          C  
ATOM   2709  CD  GLU A 182     -13.935 -29.471 -19.675  1.00 24.870          C  
ATOM   2710  OE1 GLU A 182     -14.925 -29.399 -18.969  1.00 24.870          O  
ATOM   2711  OE2 GLU A 182     -13.942 -29.980 -20.763  1.00 24.870          O  
ATOM   2712  H   GLU A 182     -12.378 -27.635 -15.353  1.00 21.160          H  
ATOM   2713  HA  GLU A 182     -10.653 -28.674 -17.345  1.00 21.380          H  
ATOM   2714 1HB  GLU A 182     -13.077 -29.207 -17.139  1.00 29.850          H  
ATOM   2715 2HB  GLU A 182     -13.459 -27.596 -17.715  1.00 29.850          H  
ATOM   2716 1HG  GLU A 182     -12.393 -28.072 -19.834  1.00 29.850          H  
ATOM   2717 2HG  GLU A 182     -11.873 -29.644 -19.267  1.00 29.850          H  
ATOM   2718  N   LEU A 183     -11.447 -25.499 -17.735  1.00 16.840          N  
ATOM   2719  CA  LEU A 183     -11.121 -24.264 -18.429  1.00 16.410          C  
ATOM   2720  C   LEU A 183      -9.657 -23.880 -18.405  1.00 16.440          C  
ATOM   2721  O   LEU A 183      -9.203 -23.185 -19.315  1.00 16.410          O  
ATOM   2722  CB  LEU A 183     -11.966 -23.102 -17.893  1.00 23.150          C  
ATOM   2723  CG  LEU A 183     -13.428 -23.089 -18.281  1.00 23.150          C  
ATOM   2724  CD1 LEU A 183     -14.181 -22.048 -17.436  1.00 23.150          C  
ATOM   2725  CD2 LEU A 183     -13.549 -22.694 -19.760  1.00 23.150          C  
ATOM   2726  H   LEU A 183     -12.182 -25.470 -17.019  1.00 20.210          H  
ATOM   2727  HA  LEU A 183     -11.382 -24.415 -19.466  1.00 19.690          H  
ATOM   2728 1HB  LEU A 183     -11.936 -23.157 -16.825  1.00 27.780          H  
ATOM   2729 2HB  LEU A 183     -11.529 -22.167 -18.203  1.00 27.780          H  
ATOM   2730  HG  LEU A 183     -13.848 -24.066 -18.116  1.00 27.780          H  
ATOM   2731 1HD1 LEU A 183     -15.230 -22.034 -17.703  1.00 27.780          H  
ATOM   2732 2HD1 LEU A 183     -14.114 -22.293 -16.389  1.00 27.780          H  
ATOM   2733 3HD1 LEU A 183     -13.761 -21.063 -17.600  1.00 27.780          H  
ATOM   2734 1HD2 LEU A 183     -14.577 -22.685 -20.048  1.00 27.780          H  
ATOM   2735 2HD2 LEU A 183     -13.134 -21.702 -19.890  1.00 27.780          H  
ATOM   2736 3HD2 LEU A 183     -13.028 -23.379 -20.399  1.00 27.780          H  
ATOM   2737  N   GLU A 184      -8.846 -24.366 -17.462  1.00 16.660          N  
ATOM   2738  CA  GLU A 184      -7.462 -23.924 -17.517  1.00 16.840          C  
ATOM   2739  C   GLU A 184      -6.851 -24.290 -18.876  1.00 17.290          C  
ATOM   2740  O   GLU A 184      -5.997 -23.559 -19.384  1.00 17.450          O  
ATOM   2741  CB  GLU A 184      -6.625 -24.504 -16.374  1.00 23.500          C  
ATOM   2742  CG  GLU A 184      -6.952 -23.928 -14.990  1.00 23.500          C  
ATOM   2743  CD  GLU A 184      -6.069 -24.482 -13.888  1.00 23.500          C  
ATOM   2744  OE1 GLU A 184      -5.321 -25.394 -14.153  1.00 23.500          O  
ATOM   2745  OE2 GLU A 184      -6.131 -23.977 -12.789  1.00 23.500          O  
ATOM   2746  H   GLU A 184      -9.145 -25.024 -16.729  1.00 19.990          H  
ATOM   2747  HA  GLU A 184      -7.447 -22.838 -17.421  1.00 20.210          H  
ATOM   2748 1HB  GLU A 184      -6.787 -25.584 -16.328  1.00 28.200          H  
ATOM   2749 2HB  GLU A 184      -5.568 -24.339 -16.575  1.00 28.200          H  
ATOM   2750 1HG  GLU A 184      -6.838 -22.847 -15.025  1.00 28.200          H  
ATOM   2751 2HG  GLU A 184      -7.997 -24.149 -14.760  1.00 28.200          H  
ATOM   2752  N   ASP A 185      -7.264 -25.431 -19.457  1.00 17.630          N  
ATOM   2753  CA  ASP A 185      -6.780 -25.830 -20.768  1.00 18.170          C  
ATOM   2754  C   ASP A 185      -7.821 -25.496 -21.849  1.00 17.980          C  
ATOM   2755  O   ASP A 185      -7.475 -25.158 -22.985  1.00 18.350          O  
ATOM   2756  CB  ASP A 185      -6.480 -27.330 -20.810  1.00 25.220          C  
ATOM   2757  CG  ASP A 185      -5.360 -27.768 -19.869  1.00 25.220          C  
ATOM   2758  OD1 ASP A 185      -4.279 -27.232 -19.949  1.00 25.220          O  
ATOM   2759  OD2 ASP A 185      -5.594 -28.660 -19.089  1.00 25.220          O  
ATOM   2760  H   ASP A 185      -7.966 -26.016 -19.002  1.00 21.160          H  
ATOM   2761  HA  ASP A 185      -5.865 -25.281 -20.988  1.00 21.800          H  
ATOM   2762 1HB  ASP A 185      -7.388 -27.879 -20.548  1.00 30.270          H  
ATOM   2763 2HB  ASP A 185      -6.217 -27.613 -21.828  1.00 30.270          H  
ATOM   2764  N   SER A 186      -9.109 -25.609 -21.491  1.00 17.510          N  
ATOM   2765  CA  SER A 186     -10.205 -25.448 -22.445  1.00 17.440          C  
ATOM   2766  C   SER A 186     -10.800 -24.046 -22.662  1.00 17.280          C  
ATOM   2767  O   SER A 186     -11.599 -23.884 -23.583  1.00 17.590          O  
ATOM   2768  CB  SER A 186     -11.332 -26.397 -22.089  1.00 24.440          C  
ATOM   2769  OG  SER A 186     -10.949 -27.742 -22.244  1.00 24.440          O  
ATOM   2770  H   SER A 186      -9.342 -25.887 -20.535  1.00 21.010          H  
ATOM   2771  HA  SER A 186      -9.820 -25.775 -23.411  1.00 20.930          H  
ATOM   2772 1HB  SER A 186     -11.617 -26.222 -21.063  1.00 29.330          H  
ATOM   2773 2HB  SER A 186     -12.197 -26.187 -22.714  1.00 29.330          H  
ATOM   2774  HG  SER A 186     -11.707 -28.270 -21.958  1.00 29.330          H  
ATOM   2775  N   LEU A 187     -10.395 -22.998 -21.915  1.00 16.960          N  
ATOM   2776  CA  LEU A 187     -11.030 -21.692 -22.127  1.00 16.950          C  
ATOM   2777  C   LEU A 187     -10.725 -21.169 -23.514  1.00 17.470          C  
ATOM   2778  O   LEU A 187     -11.523 -20.444 -24.098  1.00 17.740          O  
ATOM   2779  CB  LEU A 187     -10.609 -20.659 -21.050  1.00 23.730          C  
ATOM   2780  CG  LEU A 187      -9.153 -20.103 -21.037  1.00 23.730          C  
ATOM   2781  CD1 LEU A 187      -9.022 -18.840 -21.947  1.00 23.730          C  
ATOM   2782  CD2 LEU A 187      -8.801 -19.759 -19.591  1.00 23.730          C  
ATOM   2783  H   LEU A 187      -9.745 -23.107 -21.137  1.00 20.350          H  
ATOM   2784  HA  LEU A 187     -12.101 -21.812 -22.058  1.00 20.340          H  
ATOM   2785 1HB  LEU A 187     -11.282 -19.812 -21.110  1.00 28.480          H  
ATOM   2786 2HB  LEU A 187     -10.757 -21.126 -20.088  1.00 28.480          H  
ATOM   2787  HG  LEU A 187      -8.461 -20.864 -21.407  1.00 28.480          H  
ATOM   2788 1HD1 LEU A 187      -7.996 -18.476 -21.898  1.00 28.480          H  
ATOM   2789 2HD1 LEU A 187      -9.253 -19.048 -22.976  1.00 28.480          H  
ATOM   2790 3HD1 LEU A 187      -9.696 -18.066 -21.588  1.00 28.480          H  
ATOM   2791 1HD2 LEU A 187      -7.781 -19.378 -19.545  1.00 28.480          H  
ATOM   2792 2HD2 LEU A 187      -9.489 -19.004 -19.214  1.00 28.480          H  
ATOM   2793 3HD2 LEU A 187      -8.874 -20.656 -18.981  1.00 28.480          H  
ATOM   2794  N   ASN A 188      -9.636 -21.597 -24.115  1.00 17.750          N  
ATOM   2795  CA  ASN A 188      -9.298 -21.142 -25.448  1.00 18.370          C  
ATOM   2796  C   ASN A 188     -10.409 -21.461 -26.460  1.00 18.780          C  
ATOM   2797  O   ASN A 188     -10.437 -20.886 -27.550  1.00 19.440          O  
ATOM   2798  CB  ASN A 188      -7.999 -21.777 -25.880  1.00 25.470          C  
ATOM   2799  CG  ASN A 188      -6.824 -21.208 -25.144  1.00 25.470          C  
ATOM   2800  OD1 ASN A 188      -6.872 -20.101 -24.591  1.00 25.470          O  
ATOM   2801  ND2 ASN A 188      -5.758 -21.953 -25.119  1.00 25.470          N  
ATOM   2802  H   ASN A 188      -8.978 -22.181 -23.612  1.00 21.300          H  
ATOM   2803  HA  ASN A 188      -9.181 -20.059 -25.428  1.00 22.040          H  
ATOM   2804 1HB  ASN A 188      -8.045 -22.854 -25.695  1.00 30.560          H  
ATOM   2805 2HB  ASN A 188      -7.858 -21.635 -26.950  1.00 30.560          H  
ATOM   2806 1HD2 ASN A 188      -4.939 -21.638 -24.641  1.00 30.560          H  
ATOM   2807 2HD2 ASN A 188      -5.758 -22.845 -25.574  1.00 30.560          H  
ATOM   2808  N   HIS A 189     -11.296 -22.407 -26.119  1.00 18.500          N  
ATOM   2809  CA  HIS A 189     -12.378 -22.826 -26.985  1.00 18.980          C  
ATOM   2810  C   HIS A 189     -13.788 -22.537 -26.415  1.00 18.870          C  
ATOM   2811  O   HIS A 189     -14.762 -23.131 -26.883  1.00 19.290          O  
ATOM   2812  CB  HIS A 189     -12.220 -24.323 -27.218  1.00 26.380          C  
ATOM   2813  CG  HIS A 189     -10.897 -24.653 -27.827  1.00 26.380          C  
ATOM   2814  ND1 HIS A 189     -10.592 -24.401 -29.147  1.00 26.380          N  
ATOM   2815  CD2 HIS A 189      -9.783 -25.184 -27.272  1.00 26.380          C  
ATOM   2816  CE1 HIS A 189      -9.346 -24.778 -29.381  1.00 26.380          C  
ATOM   2817  NE2 HIS A 189      -8.834 -25.255 -28.258  1.00 26.380          N  
ATOM   2818  H   HIS A 189     -11.234 -22.847 -25.198  1.00 22.200          H  
ATOM   2819  HA  HIS A 189     -12.294 -22.312 -27.940  1.00 22.780          H  
ATOM   2820 1HB  HIS A 189     -12.307 -24.851 -26.265  1.00 31.660          H  
ATOM   2821 2HB  HIS A 189     -13.009 -24.684 -27.876  1.00 31.660          H  
ATOM   2822  HD1 HIS A 189     -11.096 -23.780 -29.748  1.00 31.660          H  
ATOM   2823  HD2 HIS A 189      -9.551 -25.523 -26.259  1.00 31.660          H  
ATOM   2824  HE1 HIS A 189      -8.911 -24.662 -30.373  1.00 31.660          H  
ATOM   2825  N   PHE A 190     -13.923 -21.629 -25.424  1.00 18.460          N  
ATOM   2826  CA  PHE A 190     -15.253 -21.354 -24.823  1.00 18.470          C  
ATOM   2827  C   PHE A 190     -16.259 -20.670 -25.766  1.00 18.220          C  
ATOM   2828  O   PHE A 190     -17.476 -20.693 -25.513  1.00 18.250          O  
ATOM   2829  CB  PHE A 190     -15.173 -20.525 -23.503  1.00 25.850          C  
ATOM   2830  CG  PHE A 190     -14.782 -19.014 -23.573  1.00 25.850          C  
ATOM   2831  CD1 PHE A 190     -15.689 -18.052 -23.977  1.00 25.850          C  
ATOM   2832  CD2 PHE A 190     -13.553 -18.563 -23.150  1.00 25.850          C  
ATOM   2833  CE1 PHE A 190     -15.368 -16.708 -23.995  1.00 25.850          C  
ATOM   2834  CE2 PHE A 190     -13.219 -17.227 -23.166  1.00 25.850          C  
ATOM   2835  CZ  PHE A 190     -14.130 -16.296 -23.596  1.00 25.850          C  
ATOM   2836  H   PHE A 190     -13.088 -21.157 -25.061  1.00 22.150          H  
ATOM   2837  HA  PHE A 190     -15.683 -22.318 -24.550  1.00 22.160          H  
ATOM   2838 1HB  PHE A 190     -16.145 -20.565 -23.029  1.00 31.020          H  
ATOM   2839 2HB  PHE A 190     -14.473 -21.016 -22.827  1.00 31.020          H  
ATOM   2840  HD1 PHE A 190     -16.676 -18.361 -24.292  1.00 31.020          H  
ATOM   2841  HD2 PHE A 190     -12.845 -19.263 -22.781  1.00 31.020          H  
ATOM   2842  HE1 PHE A 190     -16.107 -15.978 -24.328  1.00 31.020          H  
ATOM   2843  HE2 PHE A 190     -12.232 -16.908 -22.823  1.00 31.020          H  
ATOM   2844  HZ  PHE A 190     -13.871 -15.237 -23.604  1.00 31.020          H  
ATOM   2845  N   THR A 191     -15.738 -20.040 -26.821  1.00 18.070          N  
ATOM   2846  CA  THR A 191     -16.489 -19.268 -27.811  1.00 17.980          C  
ATOM   2847  C   THR A 191     -16.020 -19.589 -29.246  1.00 18.240          C  
ATOM   2848  O   THR A 191     -14.811 -19.640 -29.477  1.00 18.580          O  
ATOM   2849  CB  THR A 191     -16.287 -17.759 -27.495  1.00 25.210          C  
ATOM   2850  OG1 THR A 191     -16.906 -16.949 -28.477  1.00 25.210          O  
ATOM   2851  CG2 THR A 191     -14.794 -17.403 -27.412  1.00 25.210          C  
ATOM   2852  H   THR A 191     -14.739 -20.109 -26.935  1.00 21.680          H  
ATOM   2853  HA  THR A 191     -17.539 -19.508 -27.692  1.00 21.580          H  
ATOM   2854  HB  THR A 191     -16.755 -17.550 -26.547  1.00 30.250          H  
ATOM   2855  HG1 THR A 191     -16.940 -16.039 -28.163  1.00 30.250          H  
ATOM   2856 1HG2 THR A 191     -14.697 -16.349 -27.163  1.00 30.250          H  
ATOM   2857 2HG2 THR A 191     -14.309 -17.998 -26.641  1.00 30.250          H  
ATOM   2858 3HG2 THR A 191     -14.304 -17.583 -28.357  1.00 30.250          H  
ATOM   2859  N   HIS A 192     -16.918 -19.814 -30.234  1.00 18.200          N  
ATOM   2860  CA  HIS A 192     -18.387 -19.864 -30.167  1.00 18.200          C  
ATOM   2861  C   HIS A 192     -18.912 -20.697 -31.320  1.00 18.020          C  
ATOM   2862  O   HIS A 192     -18.211 -20.905 -32.314  1.00 17.830          O  
ATOM   2863  CB  HIS A 192     -19.027 -18.474 -30.280  1.00 25.480          C  
ATOM   2864  CG  HIS A 192     -18.702 -17.770 -31.565  1.00 25.480          C  
ATOM   2865  ND1 HIS A 192     -19.448 -17.928 -32.717  1.00 25.480          N  
ATOM   2866  CD2 HIS A 192     -17.697 -16.924 -31.881  1.00 25.480          C  
ATOM   2867  CE1 HIS A 192     -18.918 -17.211 -33.684  1.00 25.480          C  
ATOM   2868  NE2 HIS A 192     -17.852 -16.586 -33.207  1.00 25.480          N  
ATOM   2869  H   HIS A 192     -16.526 -19.996 -31.145  1.00 21.840          H  
ATOM   2870  HA  HIS A 192     -18.730 -20.347 -29.255  1.00 21.840          H  
ATOM   2871 1HB  HIS A 192     -20.113 -18.602 -30.261  1.00 30.580          H  
ATOM   2872 2HB  HIS A 192     -18.790 -17.864 -29.449  1.00 30.580          H  
ATOM   2873  HD1 HIS A 192     -20.308 -18.470 -32.816  1.00 30.580          H  
ATOM   2874  HD2 HIS A 192     -16.867 -16.519 -31.301  1.00 30.580          H  
ATOM   2875  HE1 HIS A 192     -19.365 -17.206 -34.677  1.00 30.580          H  
ATOM   2876  N   SER A 193     -20.142 -21.171 -31.187  1.00 18.220          N  
ATOM   2877  CA  SER A 193     -20.823 -21.864 -32.277  1.00 18.260          C  
ATOM   2878  C   SER A 193     -21.176 -20.845 -33.359  1.00 18.530          C  
ATOM   2879  O   SER A 193     -21.602 -19.723 -33.045  1.00 18.770          O  
ATOM   2880  CB  SER A 193     -22.060 -22.580 -31.779  1.00 25.550          C  
ATOM   2881  OG  SER A 193     -22.732 -23.203 -32.838  1.00 25.550          O  
ATOM   2882  H   SER A 193     -20.640 -20.991 -30.305  1.00 21.860          H  
ATOM   2883  HA  SER A 193     -20.144 -22.600 -32.706  1.00 21.910          H  
ATOM   2884 1HB  SER A 193     -21.777 -23.321 -31.031  1.00 30.660          H  
ATOM   2885 2HB  SER A 193     -22.720 -21.863 -31.292  1.00 30.660          H  
ATOM   2886  HG  SER A 193     -23.519 -23.598 -32.454  1.00 30.660          H  
ATOM   2887  N   VAL A 194     -21.043 -21.226 -34.624  1.00 18.620          N  
ATOM   2888  CA  VAL A 194     -21.383 -20.328 -35.724  1.00 19.020          C  
ATOM   2889  C   VAL A 194     -22.889 -20.138 -35.814  1.00 18.880          C  
ATOM   2890  O   VAL A 194     -23.642 -21.109 -35.834  1.00 18.720          O  
ATOM   2891  CB  VAL A 194     -20.824 -20.879 -37.052  1.00 26.470          C  
ATOM   2892  CG1 VAL A 194     -21.277 -20.018 -38.237  1.00 26.470          C  
ATOM   2893  CG2 VAL A 194     -19.298 -20.896 -36.968  1.00 26.470          C  
ATOM   2894  H   VAL A 194     -20.713 -22.162 -34.810  1.00 22.340          H  
ATOM   2895  HA  VAL A 194     -20.923 -19.359 -35.531  1.00 22.820          H  
ATOM   2896  HB  VAL A 194     -21.201 -21.889 -37.212  1.00 31.760          H  
ATOM   2897 1HG1 VAL A 194     -20.867 -20.429 -39.158  1.00 31.760          H  
ATOM   2898 2HG1 VAL A 194     -22.367 -20.009 -38.310  1.00 31.760          H  
ATOM   2899 3HG1 VAL A 194     -20.918 -18.998 -38.108  1.00 31.760          H  
ATOM   2900 1HG2 VAL A 194     -18.886 -21.292 -37.897  1.00 31.760          H  
ATOM   2901 2HG2 VAL A 194     -18.932 -19.881 -36.812  1.00 31.760          H  
ATOM   2902 3HG2 VAL A 194     -18.979 -21.522 -36.137  1.00 31.760          H  
ATOM   2903  N   GLN A 195     -23.324 -18.882 -35.866  1.00 19.060          N  
ATOM   2904  CA  GLN A 195     -24.746 -18.588 -35.902  1.00 19.090          C  
ATOM   2905  C   GLN A 195     -25.265 -18.266 -37.287  1.00 19.190          C  
ATOM   2906  O   GLN A 195     -24.548 -17.722 -38.130  1.00 19.240          O  
ATOM   2907  CB  GLN A 195     -25.058 -17.404 -34.991  1.00 26.710          C  
ATOM   2908  CG  GLN A 195     -24.632 -17.602 -33.560  1.00 26.710          C  
ATOM   2909  CD  GLN A 195     -25.320 -18.755 -32.921  1.00 26.710          C  
ATOM   2910  OE1 GLN A 195     -26.554 -18.833 -32.895  1.00 26.710          O  
ATOM   2911  NE2 GLN A 195     -24.527 -19.670 -32.402  1.00 26.710          N  
ATOM   2912  H   GLN A 195     -22.656 -18.126 -35.869  1.00 22.870          H  
ATOM   2913  HA  GLN A 195     -25.286 -19.464 -35.543  1.00 22.910          H  
ATOM   2914 1HB  GLN A 195     -24.559 -16.515 -35.372  1.00 32.060          H  
ATOM   2915 2HB  GLN A 195     -26.128 -17.204 -35.012  1.00 32.060          H  
ATOM   2916 1HG  GLN A 195     -23.558 -17.793 -33.527  1.00 32.060          H  
ATOM   2917 2HG  GLN A 195     -24.871 -16.704 -32.994  1.00 32.060          H  
ATOM   2918 1HE2 GLN A 195     -24.906 -20.479 -31.954  1.00 32.060          H  
ATOM   2919 2HE2 GLN A 195     -23.509 -19.557 -32.466  1.00 32.060          H  
ATOM   2920  N   GLY A 196     -26.553 -18.528 -37.473  1.00 19.340          N  
ATOM   2921  CA  GLY A 196     -27.296 -18.152 -38.667  1.00 19.630          C  
ATOM   2922  C   GLY A 196     -28.111 -16.927 -38.294  1.00 19.640          C  
ATOM   2923  O   GLY A 196     -27.655 -16.098 -37.506  1.00 19.630          O  
ATOM   2924  H   GLY A 196     -27.049 -19.000 -36.728  1.00 23.210          H  
ATOM   2925 1HA  GLY A 196     -26.613 -17.926 -39.486  1.00 23.560          H  
ATOM   2926 2HA  GLY A 196     -27.951 -18.966 -38.978  1.00 23.560          H  
ATOM   2927  N   GLN A 197     -29.301 -16.775 -38.859  1.00 19.770          N  
ATOM   2928  CA  GLN A 197     -30.088 -15.607 -38.490  1.00 19.930          C  
ATOM   2929  C   GLN A 197     -30.770 -15.892 -37.166  1.00 19.870          C  
ATOM   2930  O   GLN A 197     -31.552 -16.839 -37.060  1.00 19.970          O  
ATOM   2931  CB  GLN A 197     -31.154 -15.266 -39.535  1.00 27.840          C  
ATOM   2932  CG  GLN A 197     -32.048 -14.057 -39.149  1.00 27.840          C  
ATOM   2933  CD  GLN A 197     -31.305 -12.725 -39.147  1.00 27.840          C  
ATOM   2934  OE1 GLN A 197     -30.798 -12.308 -40.193  1.00 27.840          O  
ATOM   2935  NE2 GLN A 197     -31.222 -12.054 -37.991  1.00 27.840          N  
ATOM   2936  H   GLN A 197     -29.656 -17.459 -39.512  1.00 23.720          H  
ATOM   2937  HA  GLN A 197     -29.425 -14.751 -38.360  1.00 23.920          H  
ATOM   2938 1HB  GLN A 197     -30.674 -15.040 -40.486  1.00 33.410          H  
ATOM   2939 2HB  GLN A 197     -31.802 -16.128 -39.689  1.00 33.410          H  
ATOM   2940 1HG  GLN A 197     -32.855 -13.985 -39.874  1.00 33.410          H  
ATOM   2941 2HG  GLN A 197     -32.470 -14.210 -38.153  1.00 33.410          H  
ATOM   2942 1HE2 GLN A 197     -30.743 -11.174 -37.959  1.00 33.410          H  
ATOM   2943 2HE2 GLN A 197     -31.626 -12.428 -37.116  1.00 33.410          H  
ATOM   2944  N   THR A 198     -30.505 -15.054 -36.175  1.00 19.810          N  
ATOM   2945  CA  THR A 198     -31.066 -15.220 -34.849  1.00 19.860          C  
ATOM   2946  C   THR A 198     -31.870 -13.988 -34.453  1.00 19.840          C  
ATOM   2947  O   THR A 198     -31.952 -13.001 -35.203  1.00 20.200          O  
ATOM   2948  CB  THR A 198     -29.952 -15.466 -33.808  1.00 27.780          C  
ATOM   2949  OG1 THR A 198     -29.160 -14.279 -33.675  1.00 27.780          O  
ATOM   2950  CG2 THR A 198     -29.047 -16.622 -34.271  1.00 27.780          C  
ATOM   2951  H   THR A 198     -29.832 -14.312 -36.320  1.00 23.770          H  
ATOM   2952  HA  THR A 198     -31.740 -16.076 -34.852  1.00 23.830          H  
ATOM   2953  HB  THR A 198     -30.397 -15.714 -32.846  1.00 33.340          H  
ATOM   2954  HG1 THR A 198     -28.530 -14.394 -32.957  1.00 33.340          H  
ATOM   2955 1HG2 THR A 198     -28.264 -16.788 -33.533  1.00 33.340          H  
ATOM   2956 2HG2 THR A 198     -29.641 -17.527 -34.380  1.00 33.340          H  
ATOM   2957 3HG2 THR A 198     -28.592 -16.378 -35.219  1.00 33.340          H  
ATOM   2958  N   SER A 199     -32.511 -14.068 -33.290  1.00 19.540          N  
ATOM   2959  CA  SER A 199     -33.299 -12.971 -32.749  1.00 19.640          C  
ATOM   2960  C   SER A 199     -33.385 -13.079 -31.233  1.00 19.650          C  
ATOM   2961  O   SER A 199     -33.078 -14.126 -30.658  1.00 19.570          O  
ATOM   2962  CB  SER A 199     -34.688 -12.968 -33.364  1.00 27.460          C  
ATOM   2963  OG  SER A 199     -35.413 -14.104 -32.992  1.00 27.460          O  
ATOM   2964  H   SER A 199     -32.432 -14.913 -32.748  1.00 23.450          H  
ATOM   2965  HA  SER A 199     -32.805 -12.031 -32.999  1.00 23.570          H  
ATOM   2966 1HB  SER A 199     -35.223 -12.075 -33.045  1.00 32.950          H  
ATOM   2967 2HB  SER A 199     -34.603 -12.926 -34.450  1.00 32.950          H  
ATOM   2968  HG  SER A 199     -36.264 -14.028 -33.429  1.00 32.950          H  
ATOM   2969  N   GLU A 200     -33.753 -11.975 -30.584  1.00 19.880          N  
ATOM   2970  CA  GLU A 200     -33.958 -11.943 -29.139  1.00 20.040          C  
ATOM   2971  C   GLU A 200     -35.110 -12.844 -28.727  1.00 19.760          C  
ATOM   2972  O   GLU A 200     -36.185 -12.789 -29.326  1.00 20.030          O  
ATOM   2973  CB  GLU A 200     -34.235 -10.511 -28.677  1.00 27.990          C  
ATOM   2974  CG  GLU A 200     -34.352 -10.333 -27.168  1.00 27.990          C  
ATOM   2975  CD  GLU A 200     -34.584  -8.904 -26.772  1.00 27.990          C  
ATOM   2976  OE1 GLU A 200     -34.690  -8.079 -27.646  1.00 27.990          O  
ATOM   2977  OE2 GLU A 200     -34.647  -8.632 -25.599  1.00 27.990          O  
ATOM   2978  H   GLU A 200     -33.947 -11.142 -31.121  1.00 23.860          H  
ATOM   2979  HA  GLU A 200     -33.053 -12.305 -28.651  1.00 24.050          H  
ATOM   2980 1HB  GLU A 200     -33.438  -9.858 -29.029  1.00 33.590          H  
ATOM   2981 2HB  GLU A 200     -35.167 -10.160 -29.123  1.00 33.590          H  
ATOM   2982 1HG  GLU A 200     -35.181 -10.932 -26.800  1.00 33.590          H  
ATOM   2983 2HG  GLU A 200     -33.442 -10.695 -26.694  1.00 33.590          H  
ATOM   2984  N   MET A 201     -34.904 -13.648 -27.689  1.00 19.340          N  
ATOM   2985  CA  MET A 201     -35.970 -14.509 -27.201  1.00 19.170          C  
ATOM   2986  C   MET A 201     -36.677 -13.828 -26.055  1.00 18.980          C  
ATOM   2987  O   MET A 201     -36.030 -13.294 -25.153  1.00 18.880          O  
ATOM   2988  CB  MET A 201     -35.410 -15.856 -26.756  1.00 26.910          C  
ATOM   2989  CG  MET A 201     -34.742 -16.680 -27.863  1.00 26.910          C  
ATOM   2990  SD  MET A 201     -35.906 -17.264 -29.127  1.00 26.910          S  
ATOM   2991  CE  MET A 201     -35.598 -16.145 -30.496  1.00 26.910          C  
ATOM   2992  H   MET A 201     -34.001 -13.655 -27.239  1.00 23.210          H  
ATOM   2993  HA  MET A 201     -36.699 -14.662 -27.995  1.00 23.000          H  
ATOM   2994 1HB  MET A 201     -34.672 -15.698 -25.971  1.00 32.290          H  
ATOM   2995 2HB  MET A 201     -36.215 -16.456 -26.328  1.00 32.290          H  
ATOM   2996 1HG  MET A 201     -33.987 -16.064 -28.359  1.00 32.290          H  
ATOM   2997 2HG  MET A 201     -34.243 -17.545 -27.428  1.00 32.290          H  
ATOM   2998 1HE  MET A 201     -36.240 -16.401 -31.333  1.00 32.290          H  
ATOM   2999 2HE  MET A 201     -35.799 -15.129 -30.204  1.00 32.290          H  
ATOM   3000 3HE  MET A 201     -34.559 -16.224 -30.805  1.00 32.290          H  
ATOM   3001  N   ILE A 202     -38.000 -13.860 -26.077  1.00 19.020          N  
ATOM   3002  CA  ILE A 202     -38.780 -13.239 -25.026  1.00 18.990          C  
ATOM   3003  C   ILE A 202     -39.484 -14.296 -24.179  1.00 18.750          C  
ATOM   3004  O   ILE A 202     -40.299 -15.053 -24.714  1.00 18.890          O  
ATOM   3005  CB  ILE A 202     -39.834 -12.292 -25.636  1.00 26.600          C  
ATOM   3006  CG1 ILE A 202     -39.133 -11.236 -26.581  1.00 26.600          C  
ATOM   3007  CG2 ILE A 202     -40.688 -11.624 -24.535  1.00 26.600          C  
ATOM   3008  CD1 ILE A 202     -38.086 -10.318 -25.929  1.00 26.600          C  
ATOM   3009  H   ILE A 202     -38.463 -14.317 -26.854  1.00 22.820          H  
ATOM   3010  HA  ILE A 202     -38.107 -12.653 -24.421  1.00 22.790          H  
ATOM   3011  HB  ILE A 202     -40.498 -12.876 -26.273  1.00 31.920          H  
ATOM   3012 1HG1 ILE A 202     -38.640 -11.773 -27.393  1.00 31.920          H  
ATOM   3013 2HG1 ILE A 202     -39.907 -10.603 -27.010  1.00 31.920          H  
ATOM   3014 1HG2 ILE A 202     -41.437 -10.986 -25.001  1.00 31.920          H  
ATOM   3015 2HG2 ILE A 202     -41.194 -12.382 -23.938  1.00 31.920          H  
ATOM   3016 3HG2 ILE A 202     -40.061 -11.024 -23.886  1.00 31.920          H  
ATOM   3017 1HD1 ILE A 202     -37.682  -9.642 -26.686  1.00 31.920          H  
ATOM   3018 2HD1 ILE A 202     -38.536  -9.729 -25.136  1.00 31.920          H  
ATOM   3019 3HD1 ILE A 202     -37.268 -10.899 -25.519  1.00 31.920          H  
ATOM   3020  N   PRO A 203     -39.294 -14.328 -22.848  1.00 18.570          N  
ATOM   3021  CA  PRO A 203     -39.888 -15.289 -21.933  1.00 18.450          C  
ATOM   3022  C   PRO A 203     -41.338 -14.937 -21.639  1.00 18.140          C  
ATOM   3023  O   PRO A 203     -41.678 -14.584 -20.509  1.00 18.010          O  
ATOM   3024  CB  PRO A 203     -39.003 -15.150 -20.693  1.00 27.670          C  
ATOM   3025  CG  PRO A 203     -38.588 -13.696 -20.698  1.00 27.670          C  
ATOM   3026  CD  PRO A 203     -38.403 -13.345 -22.177  1.00 27.670          C  
ATOM   3027  HA  PRO A 203     -39.814 -16.304 -22.358  1.00 22.140          H  
ATOM   3028 1HB  PRO A 203     -39.571 -15.434 -19.794  1.00 33.210          H  
ATOM   3029 2HB  PRO A 203     -38.154 -15.847 -20.759  1.00 33.210          H  
ATOM   3030 1HG  PRO A 203     -39.369 -13.085 -20.211  1.00 33.210          H  
ATOM   3031 2HG  PRO A 203     -37.668 -13.560 -20.108  1.00 33.210          H  
ATOM   3032 1HD  PRO A 203     -38.743 -12.315 -22.334  1.00 33.210          H  
ATOM   3033 2HD  PRO A 203     -37.348 -13.498 -22.476  1.00 33.210          H  
ATOM   3034  N   SER A 204     -42.161 -14.971 -22.676  1.00 18.130          N  
ATOM   3035  CA  SER A 204     -43.580 -14.655 -22.580  1.00 17.950          C  
ATOM   3036  C   SER A 204     -44.338 -15.661 -21.744  1.00 18.020          C  
ATOM   3037  O   SER A 204     -44.118 -16.873 -21.877  1.00 18.270          O  
ATOM   3038  CB  SER A 204     -44.230 -14.593 -23.938  1.00 25.200          C  
ATOM   3039  OG  SER A 204     -45.628 -14.428 -23.791  1.00 25.200          O  
ATOM   3040  H   SER A 204     -41.760 -15.249 -23.576  1.00 21.760          H  
ATOM   3041  HA  SER A 204     -43.677 -13.677 -22.105  1.00 21.540          H  
ATOM   3042 1HB  SER A 204     -43.813 -13.761 -24.505  1.00 30.240          H  
ATOM   3043 2HB  SER A 204     -44.020 -15.511 -24.490  1.00 30.240          H  
ATOM   3044  HG  SER A 204     -45.979 -14.368 -24.695  1.00 30.240          H  
ATOM   3045  N   ASP A 205     -45.320 -15.166 -20.982  1.00 17.930          N  
ATOM   3046  CA  ASP A 205     -46.178 -15.980 -20.122  1.00 18.140          C  
ATOM   3047  C   ASP A 205     -46.861 -17.083 -20.922  1.00 17.920          C  
ATOM   3048  O   ASP A 205     -47.046 -18.203 -20.440  1.00 17.580          O  
ATOM   3049  CB  ASP A 205     -47.286 -15.112 -19.518  1.00 25.310          C  
ATOM   3050  CG  ASP A 205     -46.809 -14.072 -18.508  1.00 25.310          C  
ATOM   3051  OD1 ASP A 205     -45.695 -14.141 -18.056  1.00 25.310          O  
ATOM   3052  OD2 ASP A 205     -47.568 -13.176 -18.241  1.00 25.310          O  
ATOM   3053  H   ASP A 205     -45.430 -14.160 -20.953  1.00 21.520          H  
ATOM   3054  HA  ASP A 205     -45.575 -16.423 -19.330  1.00 21.770          H  
ATOM   3055 1HB  ASP A 205     -47.824 -14.602 -20.316  1.00 30.370          H  
ATOM   3056 2HB  ASP A 205     -48.007 -15.766 -19.010  1.00 30.370          H  
ATOM   3057  N   GLU A 206     -47.139 -16.806 -22.199  1.00 18.220          N  
ATOM   3058  CA  GLU A 206     -47.825 -17.755 -23.066  1.00 18.150          C  
ATOM   3059  C   GLU A 206     -47.080 -19.084 -23.194  1.00 17.890          C  
ATOM   3060  O   GLU A 206     -47.708 -20.125 -23.401  1.00 17.940          O  
ATOM   3061  CB  GLU A 206     -48.022 -17.154 -24.459  1.00 25.440          C  
ATOM   3062  CG  GLU A 206     -49.037 -16.012 -24.527  1.00 25.440          C  
ATOM   3063  CD  GLU A 206     -49.153 -15.414 -25.903  1.00 25.440          C  
ATOM   3064  OE1 GLU A 206     -48.354 -15.754 -26.743  1.00 25.440          O  
ATOM   3065  OE2 GLU A 206     -50.036 -14.618 -26.114  1.00 25.440          O  
ATOM   3066  H   GLU A 206     -46.901 -15.887 -22.578  1.00 21.860          H  
ATOM   3067  HA  GLU A 206     -48.806 -17.959 -22.636  1.00 21.780          H  
ATOM   3068 1HB  GLU A 206     -47.065 -16.775 -24.823  1.00 30.530          H  
ATOM   3069 2HB  GLU A 206     -48.345 -17.934 -25.147  1.00 30.530          H  
ATOM   3070 1HG  GLU A 206     -50.012 -16.392 -24.224  1.00 30.530          H  
ATOM   3071 2HG  GLU A 206     -48.744 -15.238 -23.820  1.00 30.530          H  
ATOM   3072  N   GLU A 207     -45.745 -19.055 -23.130  1.00 17.720          N  
ATOM   3073  CA  GLU A 207     -44.958 -20.270 -23.244  1.00 17.630          C  
ATOM   3074  C   GLU A 207     -44.378 -20.688 -21.891  1.00 17.090          C  
ATOM   3075  O   GLU A 207     -44.124 -21.872 -21.661  1.00 17.320          O  
ATOM   3076  CB  GLU A 207     -43.836 -20.092 -24.270  1.00 24.720          C  
ATOM   3077  CG  GLU A 207     -44.321 -19.852 -25.708  1.00 24.720          C  
ATOM   3078  CD  GLU A 207     -43.185 -19.709 -26.698  1.00 24.720          C  
ATOM   3079  OE1 GLU A 207     -42.055 -19.740 -26.275  1.00 24.720          O  
ATOM   3080  OE2 GLU A 207     -43.451 -19.574 -27.870  1.00 24.720          O  
ATOM   3081  H   GLU A 207     -45.250 -18.180 -22.956  1.00 21.260          H  
ATOM   3082  HA  GLU A 207     -45.609 -21.072 -23.590  1.00 21.160          H  
ATOM   3083 1HB  GLU A 207     -43.216 -19.241 -23.978  1.00 29.660          H  
ATOM   3084 2HB  GLU A 207     -43.198 -20.976 -24.268  1.00 29.660          H  
ATOM   3085 1HG  GLU A 207     -44.953 -20.687 -26.008  1.00 29.660          H  
ATOM   3086 2HG  GLU A 207     -44.931 -18.947 -25.724  1.00 29.660          H  
ATOM   3087  N   GLU A 208     -44.145 -19.718 -21.000  1.00 16.490          N  
ATOM   3088  CA  GLU A 208     -43.529 -20.010 -19.710  1.00 16.060          C  
ATOM   3089  C   GLU A 208     -44.487 -20.681 -18.712  1.00 15.780          C  
ATOM   3090  O   GLU A 208     -44.090 -21.594 -17.984  1.00 15.360          O  
ATOM   3091  CB  GLU A 208     -42.953 -18.726 -19.106  1.00 22.660          C  
ATOM   3092  CG  GLU A 208     -41.742 -18.133 -19.872  1.00 22.660          C  
ATOM   3093  CD  GLU A 208     -40.532 -19.021 -19.877  1.00 22.660          C  
ATOM   3094  OE1 GLU A 208     -40.214 -19.540 -18.842  1.00 22.660          O  
ATOM   3095  OE2 GLU A 208     -39.924 -19.184 -20.911  1.00 22.660          O  
ATOM   3096  H   GLU A 208     -44.350 -18.749 -21.244  1.00 19.790          H  
ATOM   3097  HA  GLU A 208     -42.700 -20.697 -19.884  1.00 19.270          H  
ATOM   3098 1HB  GLU A 208     -43.728 -17.963 -19.086  1.00 27.190          H  
ATOM   3099 2HB  GLU A 208     -42.648 -18.911 -18.077  1.00 27.190          H  
ATOM   3100 1HG  GLU A 208     -42.033 -17.951 -20.904  1.00 27.190          H  
ATOM   3101 2HG  GLU A 208     -41.485 -17.173 -19.427  1.00 27.190          H  
ATOM   3102  N   GLU A 209     -45.769 -20.304 -18.696  1.00 16.120          N  
ATOM   3103  CA  GLU A 209     -46.692 -20.895 -17.724  1.00 16.010          C  
ATOM   3104  C   GLU A 209     -47.230 -22.242 -18.216  1.00 15.760          C  
ATOM   3105  O   GLU A 209     -48.409 -22.388 -18.546  1.00 16.030          O  
ATOM   3106  CB  GLU A 209     -47.849 -19.929 -17.426  1.00 22.460          C  
ATOM   3107  CG  GLU A 209     -47.421 -18.607 -16.760  1.00 22.460          C  
ATOM   3108  CD  GLU A 209     -48.588 -17.678 -16.437  1.00 22.460          C  
ATOM   3109  OE1 GLU A 209     -49.525 -17.629 -17.201  1.00 22.460          O  
ATOM   3110  OE2 GLU A 209     -48.537 -17.036 -15.414  1.00 22.460          O  
ATOM   3111  H   GLU A 209     -46.114 -19.568 -19.321  1.00 19.340          H  
ATOM   3112  HA  GLU A 209     -46.151 -21.067 -16.795  1.00 19.210          H  
ATOM   3113 1HB  GLU A 209     -48.363 -19.683 -18.357  1.00 26.950          H  
ATOM   3114 2HB  GLU A 209     -48.570 -20.419 -16.769  1.00 26.950          H  
ATOM   3115 1HG  GLU A 209     -46.889 -18.840 -15.839  1.00 26.950          H  
ATOM   3116 2HG  GLU A 209     -46.729 -18.090 -17.429  1.00 26.950          H  
ATOM   3117  N   ASP A 210     -46.343 -23.234 -18.253  1.00 15.380          N  
ATOM   3118  CA  ASP A 210     -46.674 -24.552 -18.788  1.00 15.250          C  
ATOM   3119  C   ASP A 210     -46.509 -25.710 -17.785  1.00 15.090          C  
ATOM   3120  O   ASP A 210     -45.385 -26.125 -17.467  1.00 15.240          O  
ATOM   3121  CB  ASP A 210     -45.825 -24.793 -20.057  1.00 21.400          C  
ATOM   3122  CG  ASP A 210     -46.111 -26.115 -20.790  1.00 21.400          C  
ATOM   3123  OD1 ASP A 210     -46.710 -26.962 -20.193  1.00 21.400          O  
ATOM   3124  OD2 ASP A 210     -45.743 -26.255 -21.937  1.00 21.400          O  
ATOM   3125  H   ASP A 210     -45.393 -22.991 -17.965  1.00 18.460          H  
ATOM   3126  HA  ASP A 210     -47.720 -24.535 -19.092  1.00 18.300          H  
ATOM   3127 1HB  ASP A 210     -45.984 -23.965 -20.756  1.00 25.680          H  
ATOM   3128 2HB  ASP A 210     -44.765 -24.772 -19.785  1.00 25.680          H  
ATOM   3129  N   ASP A 211     -47.635 -26.154 -17.217  1.00 14.940          N  
ATOM   3130  CA  ASP A 211     -47.718 -27.257 -16.260  1.00 14.990          C  
ATOM   3131  C   ASP A 211     -46.542 -27.402 -15.293  1.00 14.940          C  
ATOM   3132  O   ASP A 211     -46.408 -26.635 -14.337  1.00 14.810          O  
ATOM   3133  CB  ASP A 211     -47.986 -28.566 -17.003  1.00 20.970          C  
ATOM   3134  CG  ASP A 211     -49.377 -28.586 -17.647  1.00 20.970          C  
ATOM   3135  OD1 ASP A 211     -50.191 -27.737 -17.323  1.00 20.970          O  
ATOM   3136  OD2 ASP A 211     -49.623 -29.464 -18.433  1.00 20.970          O  
ATOM   3137  H   ASP A 211     -48.510 -25.734 -17.517  1.00 17.930          H  
ATOM   3138  HA  ASP A 211     -48.600 -27.074 -15.649  1.00 17.990          H  
ATOM   3139 1HB  ASP A 211     -47.245 -28.694 -17.801  1.00 25.160          H  
ATOM   3140 2HB  ASP A 211     -47.911 -29.412 -16.319  1.00 25.160          H  
ATOM   3141  N   GLU A 212     -45.733 -28.444 -15.492  1.00 15.230          N  
ATOM   3142  CA  GLU A 212     -44.611 -28.747 -14.617  1.00 15.380          C  
ATOM   3143  C   GLU A 212     -43.575 -27.627 -14.582  1.00 15.280          C  
ATOM   3144  O   GLU A 212     -42.971 -27.374 -13.536  1.00 15.490          O  
ATOM   3145  CB  GLU A 212     -43.947 -30.041 -15.081  1.00 21.470          C  
ATOM   3146  CG  GLU A 212     -44.803 -31.304 -14.878  1.00 21.470          C  
ATOM   3147  CD  GLU A 212     -44.163 -32.552 -15.445  1.00 21.470          C  
ATOM   3148  OE1 GLU A 212     -43.094 -32.442 -15.994  1.00 21.470          O  
ATOM   3149  OE2 GLU A 212     -44.753 -33.610 -15.341  1.00 21.470          O  
ATOM   3150  H   GLU A 212     -45.887 -29.034 -16.298  1.00 18.280          H  
ATOM   3151  HA  GLU A 212     -44.994 -28.888 -13.603  1.00 18.460          H  
ATOM   3152 1HB  GLU A 212     -43.710 -29.962 -16.142  1.00 25.770          H  
ATOM   3153 2HB  GLU A 212     -43.009 -30.167 -14.551  1.00 25.770          H  
ATOM   3154 1HG  GLU A 212     -44.970 -31.446 -13.811  1.00 25.770          H  
ATOM   3155 2HG  GLU A 212     -45.773 -31.155 -15.347  1.00 25.770          H  
ATOM   3156  N   GLU A 213     -43.338 -26.963 -15.722  1.00 15.110          N  
ATOM   3157  CA  GLU A 213     -42.343 -25.901 -15.746  1.00 15.170          C  
ATOM   3158  C   GLU A 213     -42.889 -24.727 -14.953  1.00 15.040          C  
ATOM   3159  O   GLU A 213     -42.137 -24.026 -14.268  1.00 14.860          O  
ATOM   3160  CB  GLU A 213     -41.950 -25.522 -17.175  1.00 21.210          C  
ATOM   3161  CG  GLU A 213     -41.165 -26.641 -17.892  1.00 21.210          C  
ATOM   3162  CD  GLU A 213     -40.688 -26.285 -19.278  1.00 21.210          C  
ATOM   3163  OE1 GLU A 213     -40.941 -25.194 -19.714  1.00 21.210          O  
ATOM   3164  OE2 GLU A 213     -40.070 -27.116 -19.898  1.00 21.210          O  
ATOM   3165  H   GLU A 213     -43.891 -27.152 -16.561  1.00 18.130          H  
ATOM   3166  HA  GLU A 213     -41.441 -26.255 -15.244  1.00 18.200          H  
ATOM   3167 1HB  GLU A 213     -42.849 -25.304 -17.757  1.00 25.460          H  
ATOM   3168 2HB  GLU A 213     -41.337 -24.621 -17.162  1.00 25.460          H  
ATOM   3169 1HG  GLU A 213     -40.299 -26.898 -17.280  1.00 25.460          H  
ATOM   3170 2HG  GLU A 213     -41.802 -27.522 -17.951  1.00 25.460          H  
ATOM   3171  N   GLU A 214     -44.208 -24.523 -15.050  1.00 15.320          N  
ATOM   3172  CA  GLU A 214     -44.861 -23.461 -14.289  1.00 15.450          C  
ATOM   3173  C   GLU A 214     -44.629 -23.703 -12.802  1.00 15.340          C  
ATOM   3174  O   GLU A 214     -44.300 -22.766 -12.061  1.00 15.220          O  
ATOM   3175  CB  GLU A 214     -46.368 -23.407 -14.540  1.00 21.580          C  
ATOM   3176  CG  GLU A 214     -47.086 -22.283 -13.824  1.00 21.580          C  
ATOM   3177  CD  GLU A 214     -48.550 -22.286 -14.095  1.00 21.580          C  
ATOM   3178  OE1 GLU A 214     -48.998 -23.107 -14.855  1.00 21.580          O  
ATOM   3179  OE2 GLU A 214     -49.235 -21.475 -13.525  1.00 21.580          O  
ATOM   3180  H   GLU A 214     -44.724 -25.123 -15.701  1.00 18.380          H  
ATOM   3181  HA  GLU A 214     -44.417 -22.504 -14.564  1.00 18.540          H  
ATOM   3182 1HB  GLU A 214     -46.563 -23.331 -15.588  1.00 25.890          H  
ATOM   3183 2HB  GLU A 214     -46.827 -24.312 -14.195  1.00 25.890          H  
ATOM   3184 1HG  GLU A 214     -46.930 -22.376 -12.748  1.00 25.890          H  
ATOM   3185 2HG  GLU A 214     -46.663 -21.331 -14.147  1.00 25.890          H  
ATOM   3186  N   GLU A 215     -44.794 -24.963 -12.362  1.00 15.580          N  
ATOM   3187  CA  GLU A 215     -44.575 -25.299 -10.965  1.00 15.730          C  
ATOM   3188  C   GLU A 215     -43.138 -25.030 -10.532  1.00 15.730          C  
ATOM   3189  O   GLU A 215     -42.925 -24.501  -9.440  1.00 15.820          O  
ATOM   3190  CB  GLU A 215     -44.932 -26.753 -10.661  1.00 21.960          C  
ATOM   3191  CG  GLU A 215     -46.402 -27.094 -10.691  1.00 21.960          C  
ATOM   3192  CD  GLU A 215     -46.668 -28.548 -10.330  1.00 21.960          C  
ATOM   3193  OE1 GLU A 215     -45.730 -29.309 -10.245  1.00 21.960          O  
ATOM   3194  OE2 GLU A 215     -47.808 -28.886 -10.128  1.00 21.960          O  
ATOM   3195  H   GLU A 215     -45.132 -25.673 -13.026  1.00 18.700          H  
ATOM   3196  HA  GLU A 215     -45.229 -24.663 -10.362  1.00 18.880          H  
ATOM   3197 1HB  GLU A 215     -44.434 -27.395 -11.381  1.00 26.350          H  
ATOM   3198 2HB  GLU A 215     -44.567 -27.010  -9.696  1.00 26.350          H  
ATOM   3199 1HG  GLU A 215     -46.929 -26.450  -9.988  1.00 26.350          H  
ATOM   3200 2HG  GLU A 215     -46.788 -26.891 -11.690  1.00 26.350          H  
ATOM   3201  N   GLU A 216     -42.150 -25.357 -11.386  1.00 15.810          N  
ATOM   3202  CA  GLU A 216     -40.761 -25.076 -11.020  1.00 16.020          C  
ATOM   3203  C   GLU A 216     -40.514 -23.577 -10.852  1.00 15.990          C  
ATOM   3204  O   GLU A 216     -39.809 -23.151  -9.944  1.00 16.290          O  
ATOM   3205  CB  GLU A 216     -39.761 -25.593 -12.063  1.00 22.340          C  
ATOM   3206  CG  GLU A 216     -39.621 -27.088 -12.162  1.00 22.340          C  
ATOM   3207  CD  GLU A 216     -38.582 -27.515 -13.171  1.00 22.340          C  
ATOM   3208  OE1 GLU A 216     -38.121 -26.669 -13.900  1.00 22.340          O  
ATOM   3209  OE2 GLU A 216     -38.242 -28.676 -13.204  1.00 22.340          O  
ATOM   3210  H   GLU A 216     -42.381 -25.857 -12.254  1.00 18.970          H  
ATOM   3211  HA  GLU A 216     -40.554 -25.561 -10.062  1.00 19.220          H  
ATOM   3212 1HB  GLU A 216     -40.062 -25.230 -13.048  1.00 26.810          H  
ATOM   3213 2HB  GLU A 216     -38.776 -25.176 -11.854  1.00 26.810          H  
ATOM   3214 1HG  GLU A 216     -39.376 -27.499 -11.181  1.00 26.810          H  
ATOM   3215 2HG  GLU A 216     -40.580 -27.481 -12.470  1.00 26.810          H  
ATOM   3216  N   GLU A 217     -41.109 -22.758 -11.727  1.00 15.770          N  
ATOM   3217  CA  GLU A 217     -40.916 -21.317 -11.595  1.00 15.900          C  
ATOM   3218  C   GLU A 217     -41.588 -20.761 -10.338  1.00 16.120          C  
ATOM   3219  O   GLU A 217     -41.015 -19.911  -9.649  1.00 16.600          O  
ATOM   3220  CB  GLU A 217     -41.438 -20.595 -12.840  1.00 22.210          C  
ATOM   3221  CG  GLU A 217     -40.587 -20.818 -14.089  1.00 22.210          C  
ATOM   3222  CD  GLU A 217     -39.195 -20.245 -13.955  1.00 22.210          C  
ATOM   3223  OE1 GLU A 217     -39.086 -19.104 -13.580  1.00 22.210          O  
ATOM   3224  OE2 GLU A 217     -38.247 -20.948 -14.211  1.00 22.210          O  
ATOM   3225  H   GLU A 217     -41.630 -23.155 -12.514  1.00 18.920          H  
ATOM   3226  HA  GLU A 217     -39.848 -21.124 -11.518  1.00 19.080          H  
ATOM   3227 1HB  GLU A 217     -42.449 -20.946 -13.061  1.00 26.650          H  
ATOM   3228 2HB  GLU A 217     -41.493 -19.525 -12.647  1.00 26.650          H  
ATOM   3229 1HG  GLU A 217     -40.511 -21.891 -14.273  1.00 26.650          H  
ATOM   3230 2HG  GLU A 217     -41.087 -20.366 -14.946  1.00 26.650          H  
ATOM   3231  N   GLU A 218     -42.772 -21.274  -9.990  1.00 15.920          N  
ATOM   3232  CA  GLU A 218     -43.465 -20.817  -8.789  1.00 16.370          C  
ATOM   3233  C   GLU A 218     -42.720 -21.219  -7.519  1.00 16.340          C  
ATOM   3234  O   GLU A 218     -42.644 -20.447  -6.559  1.00 16.760          O  
ATOM   3235  CB  GLU A 218     -44.895 -21.373  -8.739  1.00 22.740          C  
ATOM   3236  CG  GLU A 218     -45.726 -20.982  -7.481  1.00 22.740          C  
ATOM   3237  CD  GLU A 218     -46.000 -19.511  -7.327  1.00 22.740          C  
ATOM   3238  OE1 GLU A 218     -45.961 -18.801  -8.304  1.00 22.740          O  
ATOM   3239  OE2 GLU A 218     -46.251 -19.095  -6.209  1.00 22.740          O  
ATOM   3240  H   GLU A 218     -43.228 -21.948 -10.618  1.00 19.100          H  
ATOM   3241  HA  GLU A 218     -43.518 -19.727  -8.821  1.00 19.640          H  
ATOM   3242 1HB  GLU A 218     -45.440 -21.043  -9.625  1.00 27.290          H  
ATOM   3243 2HB  GLU A 218     -44.849 -22.464  -8.779  1.00 27.290          H  
ATOM   3244 1HG  GLU A 218     -46.678 -21.506  -7.531  1.00 27.290          H  
ATOM   3245 2HG  GLU A 218     -45.209 -21.336  -6.590  1.00 27.290          H  
ATOM   3246  N   GLU A 219     -42.191 -22.445  -7.493  1.00 16.010          N  
ATOM   3247  CA  GLU A 219     -41.480 -22.936  -6.324  1.00 15.840          C  
ATOM   3248  C   GLU A 219     -40.032 -23.323  -6.660  1.00 15.610          C  
ATOM   3249  O   GLU A 219     -39.811 -24.438  -7.133  1.00 15.750          O  
ATOM   3250  CB  GLU A 219     -42.203 -24.160  -5.753  1.00 22.240          C  
ATOM   3251  CG  GLU A 219     -43.636 -23.904  -5.284  1.00 22.240          C  
ATOM   3252  CD  GLU A 219     -44.326 -25.117  -4.657  1.00 22.240          C  
ATOM   3253  OE1 GLU A 219     -43.673 -25.896  -4.005  1.00 22.240          O  
ATOM   3254  OE2 GLU A 219     -45.517 -25.245  -4.831  1.00 22.240          O  
ATOM   3255  H   GLU A 219     -42.315 -23.068  -8.297  1.00 19.210          H  
ATOM   3256  HA  GLU A 219     -41.489 -22.172  -5.570  1.00 19.010          H  
ATOM   3257 1HB  GLU A 219     -42.249 -24.914  -6.524  1.00 26.690          H  
ATOM   3258 2HB  GLU A 219     -41.633 -24.561  -4.915  1.00 26.690          H  
ATOM   3259 1HG  GLU A 219     -43.624 -23.101  -4.576  1.00 26.690          H  
ATOM   3260 2HG  GLU A 219     -44.219 -23.579  -6.141  1.00 26.690          H  
ATOM   3261  N   PRO A 220     -39.017 -22.461  -6.396  1.00 15.420          N  
ATOM   3262  CA  PRO A 220     -37.615 -22.707  -6.699  1.00 15.350          C  
ATOM   3263  C   PRO A 220     -37.053 -23.973  -6.037  1.00 15.390          C  
ATOM   3264  O   PRO A 220     -36.079 -24.533  -6.553  1.00 15.450          O  
ATOM   3265  CB  PRO A 220     -36.930 -21.444  -6.149  1.00 23.020          C  
ATOM   3266  CG  PRO A 220     -38.001 -20.373  -6.208  1.00 23.020          C  
ATOM   3267  CD  PRO A 220     -39.275 -21.092  -5.887  1.00 23.020          C  
ATOM   3268  HA  PRO A 220     -37.500 -22.766  -7.787  1.00 18.420          H  
ATOM   3269 1HB  PRO A 220     -36.567 -21.626  -5.126  1.00 27.630          H  
ATOM   3270 2HB  PRO A 220     -36.051 -21.200  -6.763  1.00 27.630          H  
ATOM   3271 1HG  PRO A 220     -37.788 -19.564  -5.477  1.00 27.630          H  
ATOM   3272 2HG  PRO A 220     -38.029 -19.901  -7.201  1.00 27.630          H  
ATOM   3273 1HD  PRO A 220     -39.386 -21.086  -4.817  1.00 27.630          H  
ATOM   3274 2HD  PRO A 220     -40.104 -20.601  -6.412  1.00 27.630          H  
ATOM   3275  N   ARG A 221     -37.650 -24.465  -4.934  1.00 15.520          N  
ATOM   3276  CA  ARG A 221     -37.120 -25.676  -4.321  1.00 15.760          C  
ATOM   3277  C   ARG A 221     -38.200 -26.749  -4.232  1.00 16.160          C  
ATOM   3278  O   ARG A 221     -38.622 -27.157  -3.147  1.00 16.540          O  
ATOM   3279  CB  ARG A 221     -36.571 -25.389  -2.930  1.00 21.970          C  
ATOM   3280  CG  ARG A 221     -35.346 -24.450  -2.855  1.00 21.970          C  
ATOM   3281  CD  ARG A 221     -34.117 -25.020  -3.505  1.00 21.970          C  
ATOM   3282  NE  ARG A 221     -33.712 -26.303  -2.914  1.00 21.970          N  
ATOM   3283  CZ  ARG A 221     -32.940 -26.465  -1.811  1.00 21.970          C  
ATOM   3284  NH1 ARG A 221     -32.471 -25.424  -1.155  1.00 21.970          N  
ATOM   3285  NH2 ARG A 221     -32.657 -27.689  -1.391  1.00 21.970          N  
ATOM   3286  H   ARG A 221     -38.436 -23.998  -4.462  1.00 18.620          H  
ATOM   3287  HA  ARG A 221     -36.323 -26.071  -4.947  1.00 18.910          H  
ATOM   3288 1HB  ARG A 221     -37.347 -24.933  -2.339  1.00 26.360          H  
ATOM   3289 2HB  ARG A 221     -36.304 -26.325  -2.445  1.00 26.360          H  
ATOM   3290 1HG  ARG A 221     -35.588 -23.516  -3.362  1.00 26.360          H  
ATOM   3291 2HG  ARG A 221     -35.122 -24.240  -1.810  1.00 26.360          H  
ATOM   3292 1HD  ARG A 221     -34.295 -25.175  -4.566  1.00 26.360          H  
ATOM   3293 2HD  ARG A 221     -33.298 -24.316  -3.398  1.00 26.360          H  
ATOM   3294  HE  ARG A 221     -34.040 -27.141  -3.378  1.00 26.360          H  
ATOM   3295 1HH1 ARG A 221     -32.679 -24.491  -1.468  1.00 26.360          H  
ATOM   3296 2HH1 ARG A 221     -31.896 -25.562  -0.335  1.00 26.360          H  
ATOM   3297 1HH2 ARG A 221     -33.013 -28.492  -1.891  1.00 26.360          H  
ATOM   3298 2HH2 ARG A 221     -32.083 -27.824  -0.571  1.00 26.360          H  
ATOM   3299  N   LEU A 222     -38.619 -27.202  -5.410  1.00 16.200          N  
ATOM   3300  CA  LEU A 222     -39.663 -28.197  -5.626  1.00 16.720          C  
ATOM   3301  C   LEU A 222     -39.200 -29.299  -6.553  1.00 16.970          C  
ATOM   3302  O   LEU A 222     -38.643 -29.019  -7.615  1.00 17.110          O  
ATOM   3303  CB  LEU A 222     -40.893 -27.536  -6.257  1.00 23.200          C  
ATOM   3304  CG  LEU A 222     -42.042 -28.475  -6.748  1.00 23.200          C  
ATOM   3305  CD1 LEU A 222     -42.702 -29.179  -5.575  1.00 23.200          C  
ATOM   3306  CD2 LEU A 222     -43.048 -27.645  -7.508  1.00 23.200          C  
ATOM   3307  H   LEU A 222     -38.194 -26.784  -6.230  1.00 19.440          H  
ATOM   3308  HA  LEU A 222     -39.927 -28.629  -4.664  1.00 20.060          H  
ATOM   3309 1HB  LEU A 222     -41.326 -26.878  -5.514  1.00 27.840          H  
ATOM   3310 2HB  LEU A 222     -40.569 -26.926  -7.107  1.00 27.840          H  
ATOM   3311  HG  LEU A 222     -41.640 -29.231  -7.417  1.00 27.840          H  
ATOM   3312 1HD1 LEU A 222     -43.499 -29.821  -5.948  1.00 27.840          H  
ATOM   3313 2HD1 LEU A 222     -41.984 -29.786  -5.040  1.00 27.840          H  
ATOM   3314 3HD1 LEU A 222     -43.121 -28.429  -4.895  1.00 27.840          H  
ATOM   3315 1HD2 LEU A 222     -43.848 -28.293  -7.873  1.00 27.840          H  
ATOM   3316 2HD2 LEU A 222     -43.473 -26.885  -6.857  1.00 27.840          H  
ATOM   3317 3HD2 LEU A 222     -42.553 -27.162  -8.352  1.00 27.840          H  
ATOM   3318  N   THR A 223     -39.417 -30.550  -6.163  1.00 17.160          N  
ATOM   3319  CA  THR A 223     -39.073 -31.642  -7.057  1.00 17.540          C  
ATOM   3320  C   THR A 223     -40.344 -32.080  -7.770  1.00 17.720          C  
ATOM   3321  O   THR A 223     -41.346 -32.465  -7.148  1.00 17.700          O  
ATOM   3322  CB  THR A 223     -38.417 -32.821  -6.317  1.00 24.400          C  
ATOM   3323  OG1 THR A 223     -37.207 -32.374  -5.688  1.00 24.400          O  
ATOM   3324  CG2 THR A 223     -38.060 -33.922  -7.325  1.00 24.400          C  
ATOM   3325  H   THR A 223     -39.847 -30.735  -5.270  1.00 20.590          H  
ATOM   3326  HA  THR A 223     -38.369 -31.284  -7.808  1.00 21.050          H  
ATOM   3327  HB  THR A 223     -39.097 -33.211  -5.564  1.00 29.280          H  
ATOM   3328  HG1 THR A 223     -37.423 -31.760  -4.985  1.00 29.280          H  
ATOM   3329 1HG2 THR A 223     -37.588 -34.755  -6.802  1.00 29.280          H  
ATOM   3330 2HG2 THR A 223     -38.956 -34.281  -7.833  1.00 29.280          H  
ATOM   3331 3HG2 THR A 223     -37.371 -33.522  -8.064  1.00 29.280          H  
ATOM   3332  N   ILE A 224     -40.301 -32.003  -9.085  1.00 18.050          N  
ATOM   3333  CA  ILE A 224     -41.446 -32.321  -9.903  1.00 18.370          C  
ATOM   3334  C   ILE A 224     -41.740 -33.805  -9.900  1.00 18.840          C  
ATOM   3335  O   ILE A 224     -40.848 -34.625 -10.119  1.00 18.910          O  
ATOM   3336  CB  ILE A 224     -41.224 -31.789 -11.334  1.00 25.590          C  
ATOM   3337  CG1 ILE A 224     -41.057 -30.221 -11.319  1.00 25.590          C  
ATOM   3338  CG2 ILE A 224     -42.320 -32.226 -12.276  1.00 25.590          C  
ATOM   3339  CD1 ILE A 224     -42.263 -29.401 -10.792  1.00 25.590          C  
ATOM   3340  H   ILE A 224     -39.440 -31.695  -9.522  1.00 21.660          H  
ATOM   3341  HA  ILE A 224     -42.319 -31.828  -9.478  1.00 22.040          H  
ATOM   3342  HB  ILE A 224     -40.283 -32.191 -11.708  1.00 30.710          H  
ATOM   3343 1HG1 ILE A 224     -40.194 -29.968 -10.705  1.00 30.710          H  
ATOM   3344 2HG1 ILE A 224     -40.857 -29.892 -12.345  1.00 30.710          H  
ATOM   3345 1HG2 ILE A 224     -42.099 -31.858 -13.272  1.00 30.710          H  
ATOM   3346 2HG2 ILE A 224     -42.354 -33.292 -12.309  1.00 30.710          H  
ATOM   3347 3HG2 ILE A 224     -43.285 -31.845 -11.955  1.00 30.710          H  
ATOM   3348 1HD1 ILE A 224     -42.025 -28.342 -10.836  1.00 30.710          H  
ATOM   3349 2HD1 ILE A 224     -43.149 -29.582 -11.406  1.00 30.710          H  
ATOM   3350 3HD1 ILE A 224     -42.485 -29.655  -9.767  1.00 30.710          H  
ATOM   3351  N   ASN A 225     -43.006 -34.122  -9.630  1.00 19.310          N  
ATOM   3352  CA  ASN A 225     -43.566 -35.468  -9.566  1.00 19.630          C  
ATOM   3353  C   ASN A 225     -42.939 -36.362  -8.485  1.00 20.030          C  
ATOM   3354  O   ASN A 225     -43.042 -37.597  -8.547  1.00 20.570          O  
ATOM   3355  CB  ASN A 225     -43.464 -36.119 -10.937  1.00 27.350          C  
ATOM   3356  CG  ASN A 225     -44.271 -35.385 -11.978  1.00 27.350          C  
ATOM   3357  OD1 ASN A 225     -45.355 -34.859 -11.685  1.00 27.350          O  
ATOM   3358  ND2 ASN A 225     -43.765 -35.345 -13.183  1.00 27.350          N  
ATOM   3359  H   ASN A 225     -43.641 -33.350  -9.463  1.00 23.170          H  
ATOM   3360  HA  ASN A 225     -44.624 -35.376  -9.313  1.00 23.560          H  
ATOM   3361 1HB  ASN A 225     -42.428 -36.147 -11.262  1.00 32.820          H  
ATOM   3362 2HB  ASN A 225     -43.798 -37.138 -10.892  1.00 32.820          H  
ATOM   3363 1HD2 ASN A 225     -44.249 -34.847 -13.937  1.00 32.820          H  
ATOM   3364 2HD2 ASN A 225     -42.889 -35.782 -13.375  1.00 32.820          H  
ATOM   3365  N   GLN A 226     -42.389 -35.752  -7.436  1.00 19.850          N  
ATOM   3366  CA  GLN A 226     -41.841 -36.528  -6.331  1.00 20.310          C  
ATOM   3367  C   GLN A 226     -42.929 -36.988  -5.373  1.00 20.500          C  
ATOM   3368  O   GLN A 226     -43.708 -36.175  -4.873  1.00 20.730          O  
ATOM   3369  CB  GLN A 226     -40.810 -35.709  -5.563  1.00 28.250          C  
ATOM   3370  CG  GLN A 226     -40.183 -36.402  -4.344  1.00 28.250          C  
ATOM   3371  CD  GLN A 226     -39.278 -37.562  -4.717  1.00 28.250          C  
ATOM   3372  OE1 GLN A 226     -38.329 -37.391  -5.489  1.00 28.250          O  
ATOM   3373  NE2 GLN A 226     -39.560 -38.744  -4.178  1.00 28.250          N  
ATOM   3374  H   GLN A 226     -42.303 -34.729  -7.423  1.00 23.820          H  
ATOM   3375  HA  GLN A 226     -41.351 -37.409  -6.740  1.00 24.370          H  
ATOM   3376 1HB  GLN A 226     -40.014 -35.485  -6.227  1.00 33.900          H  
ATOM   3377 2HB  GLN A 226     -41.250 -34.765  -5.246  1.00 33.900          H  
ATOM   3378 1HG  GLN A 226     -39.581 -35.669  -3.813  1.00 33.900          H  
ATOM   3379 2HG  GLN A 226     -40.967 -36.779  -3.680  1.00 33.900          H  
ATOM   3380 1HE2 GLN A 226     -38.990 -39.542  -4.385  1.00 33.900          H  
ATOM   3381 2HE2 GLN A 226     -40.374 -38.857  -3.549  1.00 33.900          H  
ATOM   3382  N   ARG A 227     -42.955 -38.285  -5.089  1.00 20.520          N  
ATOM   3383  CA  ARG A 227     -43.921 -38.839  -4.150  1.00 20.810          C  
ATOM   3384  C   ARG A 227     -43.272 -39.223  -2.818  1.00 20.890          C  
ATOM   3385  O   ARG A 227     -43.973 -39.649  -1.899  1.00 21.170          O  
ATOM   3386  OXT ARG A 227     -42.042 -39.239  -2.692  1.00 31.210          O  
ATOM   3387  CB  ARG A 227     -44.603 -40.070  -4.725  1.00 27.920          C  
ATOM   3388  CG  ARG A 227     -45.826 -39.818  -5.600  1.00 27.920          C  
ATOM   3389  CD  ARG A 227     -45.492 -39.320  -6.960  1.00 27.920          C  
ATOM   3390  NE  ARG A 227     -46.666 -39.358  -7.816  1.00 27.920          N  
ATOM   3391  CZ  ARG A 227     -46.700 -39.076  -9.133  1.00 27.920          C  
ATOM   3392  NH1 ARG A 227     -45.615 -38.720  -9.782  1.00 27.920          N  
ATOM   3393  NH2 ARG A 227     -47.852 -39.170  -9.783  1.00 27.920          N  
ATOM   3394  H   ARG A 227     -42.313 -38.904  -5.566  1.00 24.620          H  
ATOM   3395  HA  ARG A 227     -44.681 -38.083  -3.954  1.00 24.970          H  
ATOM   3396 1HB  ARG A 227     -43.885 -40.630  -5.322  1.00 33.500          H  
ATOM   3397 2HB  ARG A 227     -44.919 -40.719  -3.909  1.00 33.500          H  
ATOM   3398 1HG  ARG A 227     -46.387 -40.745  -5.710  1.00 33.500          H  
ATOM   3399 2HG  ARG A 227     -46.456 -39.070  -5.120  1.00 33.500          H  
ATOM   3400 1HD  ARG A 227     -45.154 -38.286  -6.897  1.00 33.500          H  
ATOM   3401 2HD  ARG A 227     -44.711 -39.935  -7.405  1.00 33.500          H  
ATOM   3402  HE  ARG A 227     -47.536 -39.627  -7.380  1.00 33.500          H  
ATOM   3403 1HH1 ARG A 227     -44.705 -38.623  -9.295  1.00 33.500          H  
ATOM   3404 2HH1 ARG A 227     -45.672 -38.533 -10.771  1.00 33.500          H  
ATOM   3405 1HH2 ARG A 227     -48.690 -39.447  -9.290  1.00 33.500          H  
ATOM   3406 2HH2 ARG A 227     -47.897 -38.966 -10.771  1.00 33.500          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 -952.499 108.429 809.603 -65.8598 20.844 60.152 357.459 -406.252 -2.36698 -15.7078 -326.109 -91.1499 -55.6645 -53.5846 -60.8963 -18.5738 0 15.1226 14.7282 106.982 247.993 -50.9185 55.9734 -162.168 -0.21797 268.763 -195.919
LEU:NtermProteinFull_1 -2.60127 0.25274 0.34073 -0.7289 0.43509 0.24551 0.30393 -0.50457 -0 -0 -0.46096 0.80262 0 0 0 0 0 0.14332 0.25953 2.52598 0 0 0 0.18072 0 0.31094 1.50543
LYS_2 -2.56469 0.57921 2.53237 -0.30483 0.02465 0.14329 1.16687 -1.14258 -0 -0 -0.93191 0.09688 0 0 0 0 0 0.31187 0.00551 2.08981 0 0.04064 0 -1.5107 -0.22237 1.19585 1.50986
PRO_3 -2.85479 0.59259 1.87787 -0.08498 2e-05 0.05241 1.15437 -0.98546 -0.01237 -0.12633 -0.16508 0.70934 0 0 0 0 0 -0.18863 0.00159 0.66332 0 -0.58234 0 -2.4119 -0.3643 1.08581 -1.63884
LEU_4 -2.41803 0.30451 1.91973 -0.4922 0.19535 0.11655 0.76485 -0.87734 -0.01531 -0.14429 0.38797 0.28588 0 0 0 0 0 -0.09013 0.07302 0.49086 0 -0.15304 0 0.18072 -0.1336 0.36049 0.75601
ASN_5 -3.25829 0.27709 3.08985 -0.3665 0.0605 0.75034 1.63463 -1.63887 -0.01531 -0.14429 -1.38414 -0.64247 0 0 0 -1.09914 0 0.0441 0.01579 0 2.09196 -0.72795 0 -0.93687 0.14865 0.22244 -1.87846
ALA_6 -5.31448 0.63596 3.65394 -0.02441 0 0 2.52249 -2.68621 -0 -0 -2.37667 -0.14907 0 0 0 0 0 0.08944 0 0 0 -0.18992 0 1.8394 -0.22598 0.31994 -1.90556
ILE_7 -9.0427 1.6759 3.43731 -0.54711 0.37702 0.16496 2.24633 -2.80419 -0 -0 -0.11015 -0.30195 0 0 0 0 0 -0.02335 0.13669 0.49636 0 -0.06548 0 0.73287 -0.48682 1.06767 -3.04665
THR_8 -5.51817 1.31995 3.40319 -0.18104 0.0677 0.14304 0.87222 -2.17912 -0.01859 -0.19683 -0.54246 -2.01289 0 0 0 0 0 -0.06773 0.03663 2.09121 0 0.11411 2.4458 -1.0874 0.09826 1.86519 0.65308
CYS_9 -5.63969 0.41946 3.87349 -0.06149 2e-05 0.04188 1.03368 -1.8854 -0.01853 -0.15878 -1.32371 -0.19554 0 0 0 0 0 -0.08305 5e-05 0.59248 0 0.15672 0 3.6196 -0.07001 1.17467 1.47585
ILE_10 -3.18064 0.12005 1.73647 -0.48215 0.38594 0.09373 0.76884 -0.99784 -0.05595 -0.29982 0.61688 -0.05458 0 0 0 0 0 -0.00459 0.04036 0.58347 0 -0.58673 0 0.73287 -0.20173 0.27331 -0.51209
SER_11 -3.75602 0.19588 3.6111 -0.0367 0.00354 0.06722 1.50898 -1.70423 -0.03537 -0.23789 -1.43788 0.01577 0 0 0 -0.83376 0 0.02575 0.01777 0.03691 0 -0.53953 1.88481 -0.77834 -0.05466 0.30131 -1.74532
GLU_12 -4.21932 0.38234 2.96494 -0.19085 0.02008 0.26909 0.61951 -1.5283 -0 -0 -1.04592 -0.63083 0 0 0 0 0 0.0396 0.03129 0 3.15405 -0.06443 0 -2.7348 -0.15776 0.28644 -2.80485
HIS_D_13 -4.90522 0.48257 4.8106 -0.35434 0.00201 0.4162 2.86286 -2.40872 -0.04934 -0.23243 -2.27753 -0.20097 0 0 0 0 0 0.04049 0.08275 0 2.3082 -0.18195 0 -0.45461 -0.12838 0.39745 0.20963
SER_14 -3.04616 0.32506 2.28979 -0.02269 0 0.04563 0.81412 -1.09694 -0.00383 -0.05738 -1.07935 -0.36822 0 0 0 0 0 1.98405 0.00016 0.60988 0 -0.11761 0.60267 -0.77834 -0.08507 26.0716 26.0874
LYS_15 -5.8783 0.31638 6.89015 -0.39783 0.0485 0.20989 3.38434 -2.83289 -0.02847 -0.1902 -4.18016 0.02774 0 0 -0.50973 0 0 0.05662 0.12315 1.99879 0 0.34134 0 -1.5107 0.25617 26.111 24.2358
GLU_16 -3.6004 0.25696 4.23717 -0.22332 0.0379 0.34761 1.92952 -1.69482 -0.01937 -0.13532 -3.81361 -0.54011 0 0 -0.40935 -0.603 0 0.07872 0.00218 0 2.88922 -0.0926 0 -2.7348 0.39082 0.74257 -2.95403
VAL_17 -4.36071 0.5011 2.57188 -0.302 0.16358 0.06238 1.27598 -1.53045 -0.00519 -0.08548 -1.18003 -0.29693 0 0 -0.99822 0 0 -0.02524 0.02917 0.14532 0 -0.44054 0 1.9342 -0.03985 0.87267 -1.70836
ILE_18 -3.63269 0.50184 1.39564 -0.45497 0.32552 0.09228 1.14729 -1.17135 -0.01476 -0.14991 0.32516 -0.0154 0 0 0 0 0 -0.07625 0.00308 0.35561 0 -0.72003 0 0.73287 -0.38304 0.69583 -1.04327
ASN_19 -3.97107 0.33388 2.0173 -0.39223 0.07895 0.80074 0.85542 -1.26841 -0.03367 -0.2224 -0.59089 -0.58849 0 0 -0.90061 0 0 -0.04401 0.04751 0 2.34818 -0.67382 0 -0.93687 -0.31567 0.34324 -3.11294
HIS_20 -5.29146 0.74358 4.23491 -0.76632 0.00908 1.02955 2.41131 -2.23197 -0.03266 -0.18333 -2.66347 -0.13361 0 0 0 -1.59633 0 0.04771 0.02239 0 2.04401 -0.29619 0 -0.45461 -0.22941 0.42129 -2.91552
HIS_D_21 -2.86284 0.51816 2.60214 -0.49669 0.03161 0.4139 0.80079 -1.22462 -0 -0 -1.16639 -0.30829 0 0 -0.79638 0 0 -0.02667 0.02031 0 1.66683 0.01187 0 -0.45461 -0.25641 1.36679 -0.1605
PRO_22 -4.54771 0.46276 2.84246 -0.18925 0.00153 0.13382 1.10555 -1.30515 -0 -0 -1.09418 0.0659 0 0 -0.79638 0 0 0.05899 0.00033 0.60659 0 -0.99106 0 -2.4119 -0.45936 1.17918 -5.33787
ASP_23 -4.11181 0.17987 6.72352 -0.15986 0.02849 0.50195 3.01404 -2.6096 -0.02409 -0.16146 -4.59982 -1.48363 0 0 0 -0.31854 0 0.37485 0.11073 0 2.21839 -0.60331 0 -2.3716 -0.41357 0.58392 -3.12152
VAL_24 -2.50227 0.26311 2.40241 -0.28205 0.18494 0.05884 0.93559 -1.23437 -0.00045 -0.00189 0.55599 0.22122 0 0 0 0 0 -0.12194 0.00492 0.14101 0 -0.1263 0 1.9342 -0.32651 0.72119 2.82764
GLN_25 -2.66379 0.25047 2.51235 -0.67569 0.12407 0.69906 0.6798 -1.17595 -0.00121 -0.0027 -0.79363 -0.67748 0 0 0 0 0 0.00774 0.14253 0 2.46088 0.06427 0 -0.18838 -0.12876 0.55639 1.18998
THR_26 -6.42014 0.58237 6.49367 -0.17768 0.06863 0.06314 3.52448 -3.00813 -0.016 -0.09841 -3.1401 -0.20262 0 0 0 0 0 0.10105 0.02373 0.08536 0 0.01255 2.29561 -1.0874 0.11502 0.65634 -0.12854
LYS_27 -3.59406 0.3447 3.09752 -0.3273 0.03446 0.16499 0.70204 -1.55787 -0.03616 -0.15065 -0.47427 0.05033 0 0 0 0 0 -0.18109 0.04645 1.74516 0 -0.02857 0 -1.5107 -0.03502 0.71944 -0.99059
ASP_28 -4.68758 0.3694 6.92204 -0.10598 0.00097 0.31762 2.86567 -2.96925 -0.02064 -0.13214 -5.23127 -0.41082 0 0 -1.01492 -0.51179 0 -0.02942 0.06895 0 2.15258 -0.3598 0 -2.3716 -0.20822 0.47737 -4.8788
ASP_29 -5.3595 0.26531 6.52305 -0.11527 0 0.34852 3.28496 -2.74971 -0.01074 -0.0598 -3.05078 -0.48807 0 0 0 -0.83642 0 -0.0493 0.00356 0 2.73171 -0.24377 0 -2.3716 -0.19715 0.39937 -1.97564
LYS_30 -4.7176 0.25126 5.44844 -0.44173 0.05866 0.27993 1.58633 -2.22005 -0.00112 -0.00248 -2.04728 -0.00096 0 0 0 0 0 -0.07637 0.09786 2.03677 0 -0.07669 0 -1.5107 -0.32981 0.43446 -1.23108
LEU_31 -3.39441 0.20647 2.98864 -0.51681 0.1133 0.11443 1.11525 -1.45591 -0.00611 -0.04968 -0.06481 0.26408 0 0 0 0 0 -0.08603 0.00856 0.45551 0 -0.12168 0 0.18072 -0.55565 0.40069 -0.40341
LYS_32 -4.36821 0.41482 5.22596 -0.49628 0.14519 0.28981 1.52912 -1.99676 -0.04459 -0.23906 -1.15602 0.39585 0 0 0 0 0 0.00184 0.01896 1.8325 0 0.36261 0 -1.5107 -0.00479 0.36917 0.76941
ASN_33 -5.65224 0.50178 5.29303 -0.24982 0.07138 0.40042 2.65556 -2.63655 -0.02927 -0.17091 -3.29808 -0.76956 0 0 -0.63347 0 0 0.11328 0.01161 0 2.21071 -0.25928 0 -0.93687 0.72948 0.41666 -2.23213
SER_34 -4.48722 0.2508 4.45708 -0.03199 7e-05 0.05807 2.96607 -2.23649 -0.0134 -0.10787 -1.99172 -0.95662 0 0 0 0 0 -0.02498 0.02436 0.60525 0 0.50971 0.64625 -0.77834 0.64775 0.42667 -0.03654
VAL_35 -6.44084 0.9284 3.1005 -0.31257 0.23366 0.06544 2.63363 -2.34829 -0.02329 -0.14346 -2.38431 -0.43481 0 0 0 0 0 -0.00047 0.06809 0.11736 0 -0.451 0 1.9342 -0.02882 0.38437 -3.10223
LEU_36 -9.13456 1.72282 3.11739 -0.61033 0.26325 0.15552 3.15651 -2.76364 -0 -0 -2.56843 0.28605 0 0 0 0 0 0.53029 0.0466 0.84733 0 -0.12788 0 0.18072 -0.10181 0.67672 -4.32345
ALA_37 -5.99321 0.72888 3.73787 -0.02304 0 0 2.26097 -2.64351 -0.00081 -0.00474 -2.55199 -0.30707 0 0 0 0 0 0.13669 0 0 0 0.09198 0 1.8394 0.03943 0.91296 -1.7762
GLN_38 -9.20805 1.12515 7.67208 -0.74945 0.34539 1.19199 2.97575 -3.87438 -0.00963 -0.02676 -1.06241 -0.63026 0 0 0 -0.83376 0 0.07145 0.613 0 4.35565 -0.03779 0 -0.18838 -0.06368 9.88401 11.5499
GLY_39 -3.61004 0.40393 2.97118 -0.00072 0 0 0.69834 -1.70326 -0.02758 -0.12646 0.59848 -0.12967 0 0 0 0 0 0.04103 0 0 0 -1.04884 0 0.83697 0.29266 15.4191 14.6151
PRO_40 -8.4363 2.00423 4.31841 -0.11235 0 0.07958 0.73412 -1.92284 -0.03056 -0.16885 0.09102 0.42373 0 0 0 0 0 0.09153 0.09463 0.40604 0 -1.11447 0 -2.4119 0.36999 6.82718 1.2432
GLY_41 -2.65094 0.20762 2.36838 -6e-05 0 0 0.7705 -1.27515 -0.01853 -0.15878 0.50055 -0.33379 0 0 0 0 0 -0.08505 0 0 0 0.19767 0 0.83697 1.49803 0.90025 2.75766
ALA_42 -3.98943 0.3236 3.3149 -0.02221 0 0 2.21135 -1.99314 -0 -0 -1.36568 -0.13975 0 0 0 0 0 0.04198 0 0 0 -0.19704 0 1.8394 1.0971 0.11811 1.23919
THR_43 -2.63458 0.28347 1.73153 -0.12943 0.0961 0.07097 0.64915 -1.09738 -0 -0 -0.11664 -0.97186 0 0 0 0 0 0.03927 0.00317 0.04893 0 -0.41968 2.25911 -1.0874 -0.53659 0.3315 -1.48037
SER_44 -2.56128 0.405 2.0432 -0.03429 0 0.07986 0.61931 -1.24109 -0 -0 -0.14199 0.06951 0 0 0 0 0 0.12968 0.00485 0.14849 0 -0.46893 0.60154 -0.77834 -0.13282 0.69292 -0.56438
SER_45 -3.59193 0.82366 3.24426 -0.02408 0 0.05697 1.81131 -1.9842 -0.02222 -0.24889 0.6251 -0.94213 0 0 -0.16832 0 0 -0.0159 0.26226 0.20404 0 -0.30042 0.60278 -0.77834 0.32598 0.66277 0.5427
ALA_46 -2.09894 0.33189 1.20759 -0.02996 0.02248 0 0.26251 -0.93167 -0 -0 0.21926 -0.46714 0 0 0 0 0 -0.04613 0 0 0 0.4548 0 1.8394 0.54954 0.38334 1.69699
ALA_47 -2.37006 0.13412 1.82845 -0.02311 0 0 1.25547 -1.27042 -0 -0 -0.43722 -0.33866 0 0 -0.16832 0 0 -0.05946 0 0 0 -0.40414 0 1.8394 0.00205 0.42635 0.41445
ASN_48 -4.73124 0.4612 4.62985 -0.153 0.01175 0.20479 2.50775 -2.33897 -0.01769 -0.17578 -2.37622 -0.77843 0 0 -0.96035 -1.09914 0 -0.02211 0.03473 0 1.83275 -0.23075 0 -0.93687 -0.28707 0.56436 -3.86044
THR_49 -4.93409 0.64162 2.83922 -0.17237 0.08858 0.06047 1.65235 -1.79323 -0.00911 -0.07041 -1.76085 -0.87087 0 0 -1.12808 0 0 -0.03625 0.00059 0.65654 0 -0.7179 2.34084 -1.0874 0.26807 0.59188 -3.44041
CYS_50 -6.84529 0.60415 3.07547 -0.04427 0 0.01488 1.24442 -1.73152 -0 -0 -2.06244 -0.81986 0 0 -0.16773 0 0 -0.00076 0.18176 1.14801 0 -0.31551 0 3.6196 0.09433 0.73344 -1.27131
LYS_51 -7.77257 1.04244 7.71477 -0.48983 0.0947 0.25246 2.65412 -3.14643 -0.05079 -0.26962 -3.65757 -0.05176 0 0 -0.70306 0 0 0.02474 0.7903 2.82092 0 -0.25201 0 -1.5107 0.01488 1.391 -1.10403
VAL_52 -6.77239 1.4319 2.3091 -0.28885 0.17984 0.07257 1.76691 -1.79659 -0 -1e-05 -1.90988 -0.6735 0 0 0 0 0 0.38887 0.16196 0.16351 0 0.09062 0 1.9342 0.4868 1.5863 -0.86863
GLN_53 -7.82735 1.26997 4.95348 -0.55576 0.2752 0.52664 2.89849 -2.93848 -0.02758 -0.12646 -2.98139 -0.85188 0 0 0 0 0 0.22384 0.14779 0 4.21812 -0.01349 0 -0.18838 0.53843 1.73511 1.27629
PRO_54 -6.73182 1.12279 3.20023 -0.16757 0.00271 0.114 1.83394 -1.64661 -0 -0 -2.67883 0.0643 0 0 0 0 0 -0.03894 0.12003 0.48429 0 -0.12899 0 -2.4119 0.38493 1.42225 -5.05517
LEU_55 -8.82671 1.13665 4.32373 -0.45106 0.13372 0.08547 2.94852 -3.04382 -0 -0 -2.66843 0.03771 0 0 0 0 0 0.00049 0.22594 0.64843 0 0.10595 0 0.18072 0.18914 0.62441 -4.34915
THR_56 -5.13791 0.29434 4.15026 -0.23215 0.30471 0.11616 2.11852 -2.29441 -0.00988 -0.06562 -1.78806 -0.82888 0 0 0 0 0 0.10457 0.04585 1.17407 0 0.09152 2.44832 -1.0874 0.19775 0.51756 0.11931
LEU_57 -6.54457 0.41947 3.33785 -0.50855 0.36868 0.10485 1.40062 -2.18597 -0 -0 -1.61774 0.21615 0 0 0 0 0 -0.00042 0.09711 2.68664 0 -0.2205 0 0.18072 -0.05336 0.37173 -1.94729
LYS_58 -4.98005 0.60084 5.72959 -0.34839 0.04582 0.18168 1.58822 -2.01593 -0 -0 -3.19891 0.29148 0 0 0 0 0 0.14802 0.13347 2.48112 0 -0.03349 0 -1.5107 -0.38452 0.43071 -0.84105
GLU_59 -3.74414 0.30508 4.23872 -0.24506 0.09047 0.42903 0.84707 -1.5201 -0.03555 -0.13711 -2.18789 -0.42792 0 0 -0.63347 0 0 -0.05106 0.02169 0 2.8965 0.33479 0 -2.7348 0.54903 0.74307 -1.26166
THR_60 -2.40563 0.24612 2.24041 -0.09235 0.05338 0.03871 0.78204 -1.03368 -0.00022 -0.00085 -0.53216 -1.2085 0 0 -0.10915 0 0 0.04587 0.01883 0.25198 0 -0.58923 2.29141 -1.0874 1.49231 0.66777 1.06964
ALA_61 -4.29565 1.25684 1.56631 -0.01133 0 0 0.39178 -1.42927 -0 -0 -1.32116 -0.24157 0 0 -0.10915 0 0 0.00581 0 0 0 0.53992 0 1.8394 1.827 0.47775 0.49668
GLU_62 -5.62652 0.59386 6.84036 -0.43502 0.09343 0.68757 2.80742 -2.64254 -0.01592 -0.06465 -3.06465 -0.69504 0 0 -1.49437 0 0 -0.0619 1.26655 0 4.29709 -0.03332 0 -2.7348 0.69539 0.64912 1.06204
SER_63 -2.54362 0.32355 3.22891 -0.02879 0 0.06792 1.77916 -1.47949 -0.0157 -0.06379 -0.33266 -0.59645 0 0 -0.5146 0 0 -0.03139 0.13284 0.14995 0 -0.50158 0.61153 -0.77834 -0.5329 0.53015 -0.5953
PHE_64 -1.83992 0.1588 1.44574 -1.03086 0.22213 0.4453 0.39716 -0.84843 -0 -0 0.63509 -0.42463 0 0 0 0 0 -0.11487 0 0 2.26067 0.42351 0 1.0402 -0.05233 0.3683 3.08585
GLY_65 -1.60557 0.32695 1.75518 -5e-05 0 0 0.56659 -0.90343 -0 -0 -0.29932 -0.38819 0 0 -0.5146 0 0 -0.09722 0 0 0 0.24668 0 0.83697 0.14286 0.33359 0.40043
SER_66 -3.20323 0.47361 3.9205 -0.03225 0.00428 0.04486 1.73632 -1.58021 -0 -0 -1.31294 -0.40827 0 0 -0.67908 0 0 0.54984 0.00258 0.89773 0 -0.37403 1.83916 -0.77834 0.10128 1.02128 2.2231
PRO_67 -2.49574 0.63605 2.64255 -0.13979 0.00098 0.10395 0.96282 -1.00524 -0 -0 -0.89409 0.15465 0 0 -0.67908 0 0 -0.09089 0.04493 0.11477 0 -1.03152 0 -2.4119 0.03018 2.05407 -2.0033
PRO_68 -3.07337 0.60327 1.71527 -0.1203 0.01034 0.08793 0.40596 -0.71347 -0 -0 -0.38864 0.23596 0 0 0 0 0 0.14794 0.0207 0.15447 0 -0.82847 0 -2.4119 -0.41935 1.51691 -3.05675
LYS_69 -2.84728 0.14427 3.72202 -0.47674 0.09421 0.29686 1.34016 -1.41053 -0.00127 -0.0035 -1.09722 -0.0937 0 0 -0.84677 0 0 0.30422 0.04106 1.57989 0 -0.20153 0 -1.5107 0.03225 1.23968 0.30538
GLU_70 -4.74364 0.61435 4.29707 -0.28459 0.04683 0.34102 1.21399 -2.07092 -0 -0 -2.40159 -0.29641 0 0 -0.64759 0 0 -0.05114 0.06776 0 2.93158 0.14 0 -2.7348 0.37132 1.13361 -2.07314
GLU_71 -2.44269 0.12473 1.57916 -0.19471 0.02769 0.28033 0.01514 -0.87202 -0.00127 -0.0035 -0.1067 -0.54953 0 0 0 0 0 -0.00404 0.00839 0 2.98546 0.0641 0 -2.7348 0.0122 0.25416 -1.5579
MET_72 -5.89631 1.01959 2.89379 -0.61718 0.16834 0.17521 0.52544 -1.34692 -0 -0 -0.2251 -0.16759 0 0 0 0 0 0.07879 0.15534 2.69134 0 -0.01718 0 0.60916 -0.08556 0.6175 0.57867
GLY_73 -1.67116 0.04431 2.23841 -0.00045 0 0 0.96089 -0.94656 -3e-05 -0.00066 -1.15538 -0.18889 0 0 0 0 0 -0.09516 0 0 0 -0.93527 0 0.83697 0.11899 0.62798 -0.166
ASN_74 -4.56033 0.39582 2.87335 -0.15902 0.01391 0.21021 1.12774 -1.64258 -0 -0 -0.9623 -0.64527 0 0 -1.00455 0 0 -0.01734 0.13021 0 2.22406 -0.16762 0 -0.93687 0.33396 0.23192 -2.55471
GLU_75 -5.0878 0.43447 6.5674 -0.27 0.04369 0.32523 3.10406 -2.83396 -0.00985 -0.06496 -4.41862 -0.21519 0 0 -1.00455 0 0 -0.01104 0.00028 0 2.86391 -0.18194 0 -2.7348 0.39086 0.39339 -2.7094
HIS_76 -4.32683 0.44241 2.01033 -0.39972 0.00034 0.47835 0.47735 -1.37679 -0 -0 -0.40789 -0.49043 0 0 0 0 0 0.24129 0.00334 0 3.07028 -0.06426 0 -0.45461 0.09025 0.44701 -0.25959
ILE_77 -4.90481 0.48956 2.60315 -0.47739 0.3311 0.08927 0.94438 -1.53631 -0.03222 -0.15151 -0.43033 -0.04537 0 0 0 0 0 0.00583 0.02503 0.60902 0 -0.58122 0 0.73287 -0.11186 0.57747 -1.86333
SER_78 -3.27401 0.24733 3.16365 -0.02269 0 0.05526 1.32314 -1.45279 -0.03222 -0.15152 -0.34555 -0.37458 0 0 0 0 0 0.06007 0.00273 0.0342 0 -0.55405 0.60316 -0.77834 -0.05387 0.49277 -1.0573
VAL_79 -3.64155 0.45448 0.53425 -0.27342 0.16367 0.06243 0.47185 -0.72537 -0 -0 -0.11198 -0.41558 0 0 0 0 0 0.22049 0.00898 0.2412 0 -0.58013 0 1.9342 -0.23843 0.40545 -1.48946
HIS_80 -6.19426 0.68135 5.23192 -0.47463 0.024 0.39564 2.65572 -2.40799 -0.01895 -0.11329 -2.98533 -0.67117 0 0 0 0 0 0.21088 0.17181 0 2.97448 -0.26456 0 -0.45461 0.54098 1.33549 0.63748
PRO_81 -3.48174 0.58607 1.75022 -0.14063 0.0652 0.08757 0.67648 -0.89835 -0 -0 0.09841 0.50155 0 0 0 0 0 0.03221 0.05899 0.09251 0 0.0861 0 -2.4119 1.01398 1.72669 -0.15664
GLU_82 -4.53727 0.23924 5.61671 -0.2176 0.03102 0.298 1.78625 -2.33556 -0.01898 -0.1287 -2.43768 -0.45029 0 0 0 0 0 0.07393 0.02867 0 3.62971 -0.03365 0 -2.7348 0.04875 0.73232 -0.40994
ASN_83 -2.1431 0.17184 1.54127 -0.44724 0.11265 0.90034 0.53552 -0.90291 -0 -0 0.03349 -1.7391 0 0 0 0 0 -0.00484 0.08304 0 3.23452 -0.53408 0 -0.93687 -0.27305 0.31487 -0.05369
SER_84 -3.90035 0.6588 4.93701 -0.03081 0.00059 0.02076 2.21584 -2.10289 -0.06538 -0.41748 -2.19662 -0.32013 0 0 0 0 0 0.37587 0.00525 0.50606 0 -0.09426 1.82916 -0.77834 0.06713 0.51819 1.2284
ASP_85 -4.62498 0.2741 7.08276 -0.25521 0.04737 0.84252 2.36693 -2.74 -0.02324 -0.18945 -4.3669 -0.57006 0 0 -0.37067 -0.74636 0 0.02278 0.09253 0 2.03237 -0.63182 0 -2.3716 -0.02084 0.48059 -3.66917
CYS_86 -6.59091 0.76052 4.27442 -0.07004 0.00121 0.05147 1.59325 -2.12769 -1e-05 -0.00028 -1.39635 -0.3246 0 0 0 0 0 -0.05647 0.00203 0.44352 0 -0.01116 0 3.6196 -0.28608 0.42898 0.31138
ILE_87 -4.91198 0.63795 2.40601 -0.70113 0.40841 0.25168 1.09889 -1.4954 -0.03242 -0.22634 -0.82607 0.38429 0 0 0 0 0 0.05357 0.01156 1.69337 0 -0.2907 0 0.73287 -0.03198 0.61183 -0.22558
GLN_88 -4.83707 0.49338 3.21477 -0.44514 0.106 0.36916 1.80841 -1.68301 -0.02284 -0.12812 -1.29286 -0.48587 0 0 0 0 0 0.01296 0.07769 0 3.12345 0.06864 0 -0.18838 0.27335 0.44959 0.91409
ALA_89 -4.07156 0.69196 1.34465 -0.02165 0 0 0.94263 -1.34567 -0.04434 -0.30254 -0.5269 -0.38031 0 0 0 0 0 -0.00087 0 0 0 -0.50138 0 1.8394 0.06687 0.22316 -2.08656
ASP_90 -3.46554 0.26245 4.47599 -0.17857 0.041 0.57226 2.33001 -2.08918 -0.01822 -0.16638 -2.64541 -1.09083 0 0 0 -0.17722 0 0.24248 0.17993 0 3.14927 -0.33178 0 -2.3716 -0.00968 0.39687 -0.89416
VAL_91 -5.0776 0.62345 1.43218 -0.32949 0.73726 0.08256 0.43582 -1.58921 -0.00931 -0.07443 0.43213 -0.98604 0 0 0 0 0 3.06584 0.0881 0.12719 0 -0.4529 0 1.9342 -0.17602 15.0785 15.3422
ASN_92 -5.43399 1.17163 5.73677 -0.15933 0.02378 0.21408 2.36819 -2.88498 -0.01765 -0.12667 -2.34301 -0.78303 0 0 -0.50122 -0.17722 0 0.25767 0.77435 0 2.43836 0.42328 0 -0.93687 0.01047 15.8049 15.8595
SER_93 -3.52917 0.76318 5.16003 -0.0275 1e-05 0.02252 3.12092 -2.24522 -0 -0 -3.47427 -0.19127 0 0 -0.92251 0 0 0.13393 0.02649 0.47205 0 0.19849 0.63109 -0.77834 0.05438 1.37153 0.78633
ASP_94 -4.79417 0.39271 5.8414 -0.10311 0.00339 0.29879 1.80658 -2.6006 -0.00934 -0.12122 -2.16554 -1.07435 0 0 -1.35179 0 0 -0.02724 0.01962 0 2.3166 -0.27728 0 -2.3716 -0.13339 0.61116 -3.73939
ASP_95 -7.52488 0.82861 10.398 -0.24178 0.0965 0.86119 5.25294 -4.43947 -0.02749 -0.16496 -8.7418 -0.94466 0 0 -3.26433 0 0 -0.00297 0.00025 0 1.76042 -0.3968 0 -2.3716 0.1265 0.5807 -8.21561
TYR_96 -4.65294 0.37374 2.45498 -0.97237 0.15576 0.58118 0.56073 -1.50802 -0 -0 0.52271 -0.25625 0 0 0 0 0 -0.04096 0.02054 0 4.42502 0.08623 0.00053 1.2797 -0.00694 0.6015 3.62512
LYS_97 -3.17794 0.1586 4.26258 -0.36801 0.027 0.17824 1.87904 -1.79158 -0 -0 -2.41357 -0.09241 0 0 -0.40047 -0.603 0 0.00037 0.05709 2.29496 0 -0.10059 0 -1.5107 0.03258 0.60147 -0.96635
GLY_98 -1.84414 0.04872 2.73706 -5e-05 0 0 0.84877 -1.22913 -0 -0 -1.98088 -0.35051 0 0 -0.60571 0 0 0.11592 0 0 0 0.54646 0 0.83697 0.6612 0.65005 0.43473
ASP_99 -3.03707 0.20368 4.635 -0.10259 0.00513 0.30372 1.85655 -2.03304 -0.04023 -0.33211 -1.85792 -1.23142 0 0 -0.81024 0 0 0.00772 0 0 2.28386 -0.22952 0 -2.3716 0.53354 0.49057 -1.72596
LYS_100 -2.31394 0.28263 2.44049 -0.36309 0.03035 0.18903 0.64112 -1.06387 -0.02181 -0.07024 -1.75069 -0.05243 0 0 -0.81024 0 0 -0.0458 0.05839 1.681 0 0.30438 0 -1.5107 0.21427 0.43278 -1.72839
VAL_101 -5.45612 1.07337 1.95633 -0.21897 0.10415 0.03968 0.50553 -1.81291 -0.00355 -0.04987 0.36438 -0.2255 0 0 0 0 0 0.22325 0.02568 1.5377 0 -0.3204 0 1.9342 -0.0448 0.62303 0.25517
TYR_102 -5.67457 1.04641 2.09263 -0.58722 0.02626 0.33655 1.64463 -1.54342 -0.00519 -0.08548 -1.2675 -0.4406 0 0 -0.90061 -0.7599 0 -0.07622 0.00161 0 1.88984 0.31235 0.00214 1.2797 0.04348 0.73805 -1.92704
HIS_D_103 -4.96254 0.71566 3.67284 -0.43453 0.01403 0.31727 0.82562 -1.71491 -0.02181 -0.07024 -0.99537 -0.08849 0 0 -0.87913 0 0 -0.03891 0.08631 0 1.52398 -0.07951 0 -0.45461 -0.06807 1.32397 -1.32844
PRO_104 -2.51751 0.39269 2.06173 -0.18343 0.00132 0.12749 0.89505 -0.85247 -0 -0 -1.27502 0.14386 0 0 -0.87913 0 0 -0.00415 0.0146 0.41285 0 -0.9563 0 -2.4119 -0.47677 1.05732 -4.44978
GLU_105 -2.68249 0.20655 3.43538 -0.38844 0.11329 0.55077 1.04727 -1.28134 -0.00103 -0.02147 -2.89717 -0.4488 0 0 0 -0.50622 0 -0.00473 0.01988 0 3.68596 0.00747 0 -2.7348 -0.14115 0.15061 -1.89048
THR_106 -2.69515 0.28559 3.25045 -0.10645 0.10171 0.07217 1.45191 -1.4204 -2e-05 -0.00054 -0.66752 -1.08254 0 0 -0.60843 0 0 -0.00314 0.26327 0.2436 0 -0.78255 2.39567 -1.0874 -0.03561 0.17281 -0.2526
GLY_107 -2.7674 0.22435 2.64352 -4e-05 0 0 1.51599 -1.28601 -0 -0 -0.72709 -0.40594 0 0 0 0 0 -0.1562 0 0 0 0.3117 0 0.83697 0.11337 0.25712 0.56033
ARG_108 -4.26427 0.62833 4.8249 -1.01507 0.17905 0.94606 2.0773 -1.99502 -0.01497 -0.09123 -2.46528 0.03308 0 0 -0.60843 -1.11325 0 -0.06247 0.10402 3.16061 0 -0.13573 0 -1.2888 -0.00681 0.59507 -0.51293
LYS_109 -5.95974 0.33737 7.03474 -0.5336 0.46956 0.41954 1.91745 -2.57867 -2e-05 -0.00054 -2.76124 -0.40377 0 0 0 -0.50622 0 0.27839 0.21533 3.99238 0 0.01933 0 -1.5107 -0.43784 0.70956 0.70131
ASN_110 -3.4724 0.09609 4.46099 -0.16892 0.00276 0.2436 0.9129 -1.94326 -0.05507 -0.40813 0.1902 -0.47148 0 0 0 0 0 0.13707 0.1171 0 2.85606 0.16586 0 -0.93687 1.1588 0.38026 3.26556
GLU_111 -2.81637 0.25422 3.80982 -0.47407 0.37454 1.51744 1.25395 -1.57376 -0.0435 -0.26553 -1.11205 -2.97491 0 0 0 0 0 -0.01626 0.06913 0 4.03179 -0.19583 0 -2.7348 1.36423 0.4859 0.95393
LYS_112 -4.24199 0.7557 3.68907 -0.32288 0.03223 0.16094 1.62418 -1.78694 -0.05567 -0.22139 -0.29548 -0.01234 0 0 0 0 0 -0.14337 0.01508 1.78892 0 -0.03002 0 -1.5107 -0.21384 0.57922 -0.18924
GLU_113 -3.91421 0.50664 4.79767 -0.34914 0.08373 0.42096 1.76091 -2.05113 -0.01721 -0.17531 -1.00042 -0.64816 0 0 0 0 0 -0.10568 0.02453 0 3.43684 -0.26526 0 -2.7348 -0.3103 0.33258 -0.20775
LYS_114 -5.2437 0.6819 5.21632 -0.42729 0.08146 0.22638 2.33294 -2.33469 -0.00764 -0.09333 -2.06889 0.12118 0 0 0 0 0 -0.12914 0.04561 1.36043 0 -0.02941 0 -1.5107 -0.27684 0.33682 -1.71863
VAL_115 -4.5585 0.79662 2.69532 -0.29558 0.13978 0.05497 1.77529 -1.80571 -0 -0 -1.26113 0.19076 0 0 0 0 0 -0.05983 0.13765 0.44341 0 0.46479 0 1.9342 -0.22156 0.47433 0.9048
GLY_116 -1.84477 0.28006 2.38586 -6e-05 0 0 1.23512 -1.14607 -0.01184 -0.06679 -1.14259 -0.39086 0 0 0 0 0 -0.11028 0 0 0 0.28555 0 0.83697 -0.13888 0.39805 0.56949
ARG_117 -3.98433 0.21952 4.56181 -0.68739 0.10259 0.48282 2.03578 -1.9374 -0.01603 -0.14853 -1.57994 0.70205 0 0 -0.41278 0 0 -0.05408 0.05488 2.00417 0 -0.02916 0 -1.2888 -0.29168 0.22819 -0.03833
LYS_118 -2.18908 0.07497 2.66958 -0.32497 0.05492 0.18832 0.71212 -1.03873 -0.03218 -0.11465 0.10199 -0.24762 0 0 0 0 0 -0.05625 0.01306 1.80584 0 -0.00545 0 -1.5107 -0.43607 0.18148 -0.15343
GLY_119 -2.54222 0.53352 3.04259 -0.00032 0 0 1.65084 -1.45929 -0.0089 -0.06082 -0.77691 -0.12465 0 0 0 0 0 0.00182 0 0 0 -0.86669 0 0.83697 -0.16369 1.00666 1.06889
LYS_120 -4.11622 0.61749 5.16541 -0.37154 0.0813 0.28722 2.81809 -2.32014 -0.03655 -0.14056 -3.48119 -0.11264 0 0 0 -0.51179 0 7.80767 0.19377 1.79923 0 0.28199 0 -1.5107 0.80093 12.809 20.0607
HIS_D_121 -5.43957 0.4036 4.536 -0.42094 0.00566 0.46864 1.25603 -2.34693 -0.02413 -0.1462 -0.67818 -0.17942 0 0 0 -0.49848 0 0.01444 0.29372 0 2.81083 -0.33654 0 -0.45461 0.93407 12.2486 12.4466
LEU_122 -6.62175 0.8926 2.58537 -0.50845 0.29205 0.12171 2.8 -2.15938 -0.00924 -0.11482 -2.46879 0.05784 0 0 0 0 0 -0.01884 0.08731 1.05677 0 -0.3153 0 0.18072 0.17047 0.61169 -3.36004
LEU_123 -6.77296 1.17429 3.23645 -0.63752 0.49869 0.23371 2.36087 -2.34934 -0.00648 -0.01953 -2.69062 0.02369 0 0 0 0 0 -0.05614 0.19794 1.47493 0 -0.37853 0 0.18072 -0.01714 0.49201 -3.05495
THR_124 -6.58183 0.74921 4.30614 -0.2284 0.2161 0.09942 3.1288 -2.51214 -0.02283 -0.09685 -3.27336 -1.10554 0 0 -0.70306 0 0 0.01393 0.00891 1.5421 0 -0.2093 2.36365 -1.0874 0.01771 0.54917 -2.82557
VAL_125 -7.19848 0.88181 3.90133 -0.28213 0.2596 0.06306 3.00814 -2.72726 -0.01007 -0.04802 -3.78626 -0.25426 0 0 0 0 0 0.01264 0.02302 0.2681 0 -0.78914 0 1.9342 -0.16625 0.88355 -4.02643
ASP_126 -7.57424 0.57007 10.2279 -0.21639 0.12877 0.67707 4.03808 -4.28724 -0.02238 -0.09574 -7.49849 -1.43906 0 0 -0.96537 0 0 0.02301 0.02658 0 2.43472 -0.545 0 -2.3716 -0.35257 1.07853 -6.16339
GLN_127 -4.82435 0.40106 5.00572 -0.39426 0.06074 0.29047 2.06951 -2.12915 -0.00057 -0.00151 -2.09925 -0.26652 0 0 0 -0.74636 0 -0.08689 0.00181 0 3.54374 -0.08863 0 -0.18838 -0.33338 0.88608 1.0999
LYS_128 -3.2932 0.30111 4.22694 -0.31481 0.04179 0.17487 1.56285 -1.53356 -0 -0 -2.1537 -0.25051 0 0 -0.5947 0 0 -0.04832 0.05109 1.79328 0 -0.04925 0 -1.5107 -0.38975 0.44936 -1.53721
ARG_129 -4.51084 0.29687 5.78269 -0.41981 0.0459 0.21853 1.76314 -2.15642 -0 -0 -1.09006 0.1329 0 0 0 -0.77231 0 -0.02589 0.15695 2.23385 0 -0.23623 0 -1.2888 0.11001 0.25959 0.50007
GLY_130 -1.97129 0.13458 2.59356 -6e-05 0 0 1.57144 -1.25286 -0 -8e-05 -1.85902 -0.4015 0 0 -0.41567 0 0 -0.16778 0 0 0 -1.4775 0 0.83697 -0.23298 0.34451 -2.29769
GLU_131 -5.02062 0.65843 6.33193 -0.32081 0.06077 0.38943 3.05642 -2.67025 -0.00126 -0.02235 -3.67227 -0.32775 0 0 0 -0.77231 0 -0.07957 0.06971 0 3.61232 -0.00473 0 -2.7348 -0.79954 0.39326 -1.85399
HIS_D_132 -4.68848 0.52595 1.97271 -0.37091 0.01422 0.44022 1.20516 -1.54916 -0.0158 -0.06536 -0.98525 -0.6421 0 0 -0.41567 0 0 -0.01378 0.27163 0 2.75409 -0.37132 0 -0.45461 0.22472 0.4088 -1.75494
VAL_133 -5.05074 0.5695 3.48671 -0.27435 0.21755 0.05938 2.25687 -2.13958 -0.0012 -0.00322 -2.11885 -0.21073 0 0 0 0 0 -0.06884 0.03707 0.3979 0 -0.8048 0 1.9342 0.29059 0.43313 -0.98942
VAL_134 -4.81152 0.61595 2.02174 -0.32359 0.35712 0.0739 1.20947 -1.48123 -0.0158 -0.06536 -1.63566 -0.513 0 0 -1.19855 0 0 -0.05913 0.12484 2.26679 0 -0.53267 0 1.9342 -0.37025 0.56012 -1.84262
CYS_135 -4.62749 0.19458 2.86199 -0.04645 0 0.01336 1.7635 -1.53248 -0.00999 -0.11686 -2.44829 -0.51827 0 0 0 0 0 0.00589 0.0045 0.22035 0 -0.1432 0 3.6196 -0.06731 0.38552 -0.44104
GLY_136 -1.98327 0.28668 2.25874 -0.00137 0 0 1.12193 -1.06534 -0 -0 -0.70544 -0.33132 0 0 0 0 0 -0.12823 0 0 0 -1.49531 0 0.83697 0.38847 0.21247 -0.60502
SER_137 -2.12739 0.22021 2.55206 -0.03043 0.00022 0.05009 0.96931 -1.19678 -0.01027 -0.08032 -0.4707 -1.07216 0 0 0 0 0 -0.04853 0.00769 0.164 0 -0.38415 0.60088 -0.77834 0.05797 0.29275 -1.28388
THR_138 -6.00242 0.80501 4.25976 -0.12257 0.05482 0.06252 1.89532 -2.19287 -0.00437 -0.02591 -0.60252 -1.30318 0 0 0 -0.49848 0 0.00404 0.07788 0.0939 0 0.03799 2.28893 -1.0874 -0.36359 0.37183 -2.25132
ARG_139 -3.60171 0.29199 3.98828 -0.60887 0.09898 0.36828 2.45761 -1.8789 -0 -0 -1.99405 0.00623 0 0 -1.19855 0 0 -0.06594 0.05438 2.21307 0 -0.04713 0 -1.2888 -0.43083 0.45051 -1.18543
ASN_140 -3.51311 0.26556 3.61892 -0.15893 0.00827 0.20949 1.97591 -1.91171 -0.00256 -0.01613 -1.56368 -0.63922 0 0 -0.99332 0 0 0.0239 0.03192 0 2.22731 -0.17058 0 -0.93687 -0.17217 0.37709 -1.3399
ASN_141 -6.10066 0.54465 4.38449 -0.20195 0.01173 0.32219 1.82067 -2.50483 -0.00256 -0.01613 -0.65507 -0.56325 0 0 -0.99332 0 0 0.02947 0.00212 0 3.08195 -0.58232 0 -0.93687 0.0247 0.34269 -1.9923
GLU_142 -3.55679 0.1523 3.22976 -0.65208 0.19197 1.2233 0.53226 -1.32703 -0.0525 -0.2622 0.1278 -0.61107 0 0 0 0 0 -0.00552 0.02539 0 3.59557 -0.29722 0 -2.7348 -0.41276 0.53297 -0.30065
SER_143 -2.32584 0.42751 1.55121 -0.02576 0.00305 0.02669 0.54171 -0.88434 -0 -0 0.32482 0.01404 0 0 0 0 0 -0.01352 0.00841 0.656 0 -0.10839 0.60734 -0.77834 -0.40597 0.70996 0.32859
GLU_144 -4.71466 0.68041 5.45782 -0.46852 0.10458 0.72194 2.78888 -2.37421 -0.01306 -0.13045 -1.92793 -1.49449 0 0 -1.06772 0 0 0.27881 0.03957 0 2.92118 0.37385 0 -2.7348 0.8404 0.70827 -0.01014
SER_145 -2.12133 0.17028 2.65439 -0.03121 0.00179 0.0529 1.34775 -1.20032 -0 -0 -0.86658 -0.95793 0 0 -1.06772 0 0 -0.03963 0.00835 0.1654 0 -0.36167 0.60003 -0.77834 0.65139 0.49015 -1.28229
THR_146 -2.48549 0.18564 2.42029 -0.13688 0.10661 0.08323 0.84449 -1.14659 -0 -0 -0.18089 -1.0897 0 0 0 0 0 -0.01903 0.05094 0.00847 0 -0.32096 2.25068 -1.0874 -0.51251 0.28728 -0.74183
LEU_147 -6.77181 0.88738 3.03896 -0.49719 0.32678 0.09139 1.24834 -2.02691 -0.01325 -0.13093 0.20765 0.34134 0 0 0 0 0 0.0033 0.11601 0.38663 0 -0.31199 0 0.18072 -0.42186 0.55777 -2.78766
ASP_148 -3.90689 0.35039 5.81845 -0.20961 0.08766 0.65995 3.72614 -2.62672 -0 -0 -5.63114 -1.4446 0 0 -0.63164 0 0 -0.09022 0.01691 0 2.15276 -0.556 0 -2.3716 -0.3314 0.60142 -4.38614
LEU_149 -5.82021 0.85139 3.34069 -0.7723 0.4632 0.38029 1.8625 -2.11599 -0.00019 -0.00048 -1.79124 0.03731 0 0 0 0 0 -0.01046 0.1757 1.75323 0 -0.04628 0 0.18072 -0.32518 0.91929 -0.91801
GLU_150 -3.01883 0.19192 4.14021 -0.50721 0.08091 0.70859 1.79191 -1.76087 -0 -0 -1.65771 -1.12901 0 0 -1.55246 0 0 -0.0681 0.01495 0 3.44581 -0.00204 0 -2.7348 -0.33645 0.87877 -1.51439
GLY_151 -2.42754 0.21653 2.91078 -5e-05 0 0 0.99117 -1.41154 -0 -0 -0.76622 -0.3869 0 0 -0.55841 0 0 -0.19085 0 0 0 -1.41804 0 0.83697 -0.70732 0.29455 -2.61686
PHE_152 -9.49448 1.45242 3.7437 -0.74526 0.03986 0.09463 2.20245 -2.74176 -0.00259 -0.00772 -1.52051 -0.22668 0 0 0 0 0 -0.07205 0.10103 0 2.33711 0.14873 0 1.0402 -0.84525 0.86015 -3.63602
GLN_153 -4.71547 0.17708 4.68809 -0.6696 0.12943 0.74468 2.67366 -2.23325 -0 -0 -2.42606 -0.72656 0 0 -0.55841 0 0 0.14907 0.12119 0 2.75731 0.15363 0 -0.18838 -0.34515 1.11145 0.84272
ASN_154 -3.36009 0.59811 2.5475 -0.19852 0.03434 0.29013 0.39047 -1.29017 -0.00259 -0.00772 0.27154 -0.4184 0 0 0 0 0 -0.08427 0.05175 0 2.30861 0.06678 0 -0.93687 0.08965 1.09477 1.44503
PRO_155 -5.6369 1.18487 2.42335 -0.20581 0.01752 0.14925 0.80808 -0.96719 -0 -0 -0.92503 0.00744 0 0 0 0 0 0.25029 0.01456 0.30134 0 -0.71213 0 -2.4119 0.05148 1.22203 -4.42875
THR_156 -3.98658 0.21958 4.91464 -0.11171 0.08152 0.07592 2.99393 -2.17873 -0.00616 -0.03144 -2.42785 -1.16525 0 0 -1.46033 0 0 0.00359 0.23779 0.2095 0 -0.78501 2.34294 -1.0874 -0.12134 0.95378 -1.32862
ALA_157 -3.37824 0.64988 1.82939 -0.02678 0.00213 0 1.15277 -1.32081 -0 -0 -1.45403 -0.39598 0 0 -1.01492 0 0 -0.07011 0 0 0 -0.1402 0 1.8394 -0.31245 0.73022 -1.90975
LYS_158 -2.78547 0.3202 3.70536 -0.31429 0.0366 0.16718 1.73372 -1.45179 -0.02173 -0.15429 -3.36897 -0.18603 0 0 -0.79916 -0.31854 0 -0.00884 0.08963 1.84399 0 -0.25466 0 -1.5107 -0.2001 0.56333 -2.91455
GLU_159 -2.90372 0.07243 3.39309 -0.37173 0.10247 0.51967 1.98474 -1.48712 -0.01183 -0.08196 -1.25718 -0.5108 0 0 -0.66117 0 0 0.01057 0.00228 0 3.26375 0.03594 0 -2.7348 0.11986 0.33284 -0.18266
CYS_160 -4.06323 0.5535 1.27736 -0.08319 0.00087 0.06327 0.28485 -0.62733 -0 -0 -0.61929 -0.7183 0 0 0 0 0 -0.00239 0.00987 0.24951 0 -0.33576 0 3.6196 -0.10318 0.44573 -0.04809
GLU_161 -3.54372 0.37421 3.68849 -0.19187 0.0243 0.26733 2.10326 -1.67946 -0 -0 -1.70165 -0.61905 0 0 0 0 0 0.03018 0.02847 0 3.21943 -0.07474 0 -2.7348 -0.1359 0.5807 -0.36483
GLY_162 -3.27629 0.3019 2.8479 -6e-05 0 0 1.20453 -1.61836 -0 -0 -1.28513 -0.3876 0 0 0 0 0 -0.11687 0 0 0 -1.49908 0 0.83697 -0.4775 0.3454 -3.12419
LEU_163 -8.3267 1.03849 1.55893 -0.57433 0.22251 0.14715 1.16888 -2.09897 -0 -0 0.12679 0.2772 0 0 0 0 0 -0.03921 0.08637 0.43513 0 -0.16574 0 0.18072 -0.46839 0.45108 -5.98008
ALA_164 -3.10767 0.30923 1.93404 -0.02795 0.01278 0 1.31188 -1.36354 -0 -0 -1.12553 -0.61546 0 0 0 0 0 -0.10215 0 0 0 0.25431 0 1.8394 0.10321 0.43027 -0.14717
THR_165 -4.4828 0.58294 3.598 -0.11701 0.04385 0.07076 1.16346 -2.0232 -0.01147 -0.05228 -1.0055 -0.24506 0 0 0 0 0 -0.02492 0.00995 0.05479 0 -0.52527 4.07767 -1.0874 0.00475 0.28728 0.31853
LEU_166 -6.10494 0.49107 2.50913 -0.47696 0.22865 0.1132 2.146 -1.91384 -0 -0 -1.54693 0.13606 0 0 0 0 0 -0.04535 0.05882 0.25519 0 -0.25932 0 0.18072 -0.09475 0.45907 -3.86417
ASP_167 -3.95197 0.21804 4.25286 -0.12033 0.01591 0.37484 1.43164 -2.15003 -0 -0 -0.54869 -0.42745 0 0 0 0 0 -0.11353 0.00013 0 1.77013 -0.01933 0 -2.3716 -0.20124 0.54509 -1.29553
ASN_168 -3.69046 0.34939 3.98186 -0.18807 0.02557 0.30375 1.17195 -1.89056 -0.01147 -0.05228 -0.70978 -0.3838 0 0 -0.92081 0 0 -0.02759 0.05038 0 1.90133 -0.24363 0 -0.93687 -0.54642 0.36352 -1.454
LYS_169 -3.18992 0.36418 4.69722 -0.28535 0.0403 0.13752 2.62805 -1.96 -0 -0 -4.35605 -0.19065 0 0 0 0 0 0.01949 0.03379 1.75791 0 -0.18796 0 -1.5107 -0.02146 0.2472 -1.77643
ALA_170 -4.81998 0.52992 1.48989 -0.03099 0.02044 0 1.53187 -1.79042 -0 -0 -0.99777 -0.48791 0 0 0 0 0 0.03495 0 0 0 -0.06162 0 1.8394 0.50301 0.33827 -1.90093
ASP_171 -2.74534 0.54136 3.15838 -0.11015 0.00391 0.31363 1.22183 -1.59735 -0 -0 -0.97789 -0.56524 0 0 0 0 0 -0.00348 0.04614 0 2.38478 -0.21247 0 -2.3716 0.04503 0.63861 -0.22985
LEU_172 -4.87219 0.55769 1.77659 -0.4915 0.31208 0.11246 1.37804 -1.48512 -0 -0 -0.06254 0.14103 0 0 0 0 0 -0.01821 0.09905 1.09422 0 -0.37211 0 0.18072 -0.15814 0.7137 -1.09421
ASP_173 -3.67654 0.38349 5.79536 -0.10292 0.00298 0.29528 3.1984 -2.40015 -0.01585 -0.12231 -6.17421 -1.02358 0 0 -1.48567 0 0 -0.02448 0.02679 0 2.47329 -0.35827 0 -2.3716 -0.17132 0.42331 -5.32799
GLY_174 -1.57747 0.24631 2.43361 -0.00026 0 0 0.78681 -1.06127 -0 -0 -1.08121 -0.21687 0 0 -0.89286 0 0 -0.07227 0 0 0 0.39983 0 0.83697 -0.10579 0.21392 -0.09056
GLU_175 -0.89385 0.07393 1.14878 -0.22882 0.03824 0.37435 0.25284 -0.51488 -0 -0 0.1796 -0.50444 0 0 0 0 0 -0.08753 0.01081 0 2.68336 0.01329 0 -2.7348 -0.01625 0.16322 -0.04215
SER_176 -3.15826 0.31737 3.2249 -0.01628 0 0.02769 0.8944 -1.46424 -0.02677 -0.27264 -0.7908 -0.84053 0 0 -0.08418 0 0 0.07017 0.0073 0.58145 0 -0.09054 0.61595 -0.77834 0.87977 0.21981 -0.68377
THR_177 -5.35526 0.50511 3.24183 -0.11742 0.08215 0.07881 1.43384 -1.71559 -0 -0 -1.22334 -0.53731 0 0 -0.08418 0 0 -0.02234 0 0.045 0 -0.38017 2.27895 -1.0874 0.6563 0.36726 -1.83376
GLU_178 -1.26044 0.04789 1.82973 -0.23177 0.04247 0.36608 0.91246 -0.73214 -0 -0 -0.8789 -0.54757 0 0 -0.5656 0 0 -0.04836 0.00782 0 2.92243 -0.04712 0 -2.7348 -0.48529 0.43621 -0.9669
GLY_179 -2.98445 0.15567 3.55482 -0.0012 0 0 1.70037 -1.72594 -0 -0 -1.99364 -0.32872 0 0 0 0 0 -0.0388 0 0 0 -1.53853 0 0.83697 0.09825 0.28865 -1.97656
THR_180 -5.41802 0.47219 4.11877 -0.13132 0.09095 0.0597 1.63329 -2.23442 -0 -0 -0.1684 -0.76622 0 0 0 0 0 0.0798 0.00725 0.22925 0 0.11608 2.26309 -1.0874 0.1935 0.61311 0.07118
GLU_181 -2.83375 0.18073 4.1999 -0.46426 0.27703 1.47886 1.11294 -1.82561 -0.05926 -0.30543 -0.8178 -2.81705 0 0 0 0 0 -0.01634 0.02119 0 3.88879 -0.10197 0 -2.7348 -0.08415 0.6065 -0.29446
GLU_182 -5.47822 0.41599 6.97993 -0.33004 0.05544 0.37812 3.05174 -2.94819 -0.04165 -0.2801 -4.06583 -0.58735 0 0 -0.5656 0 0 -0.04414 0.02912 0 3.38572 -0.19769 0 -2.7348 -0.22706 0.26404 -2.94057
LEU_183 -10.6514 1.56105 4.72572 -0.5275 0.29395 0.15201 3.02596 -3.46294 -0 -0 -1.60043 0.22277 0 0 0 0 0 -0.12765 0.35928 0.29357 0 -0.06265 0 0.18072 -0.33477 0.87775 -5.0746
GLU_184 -3.31174 0.29149 3.7951 -0.20948 0.01918 0.27432 1.53677 -1.79546 -0 -0 -0.7111 -0.58703 0 0 0 0 0 0.09042 0.06151 0 3.09958 -0.32212 0 -2.7348 -0.40342 0.85364 -0.05315
ASP_185 -2.2142 0.27729 3.36175 -0.1035 0.00132 0.3147 1.08172 -1.52132 -0.02955 -0.1567 -0.56074 -0.22339 0 0 0 0 0 -0.01574 0 0 1.92799 -0.12938 0 -2.3716 -0.29957 0.22008 -0.44087
SER_186 -4.77321 0.42409 4.56953 -0.02777 0.01473 0.02924 2.23709 -2.28712 -0 -0 -1.57259 -0.01121 0 0 0 0 0 -0.05879 0.02268 0.60539 0 -0.21994 0.60399 -0.77834 -0.26113 0.82966 -0.65372
LEU_187 -6.34226 1.26097 3.83099 -0.65659 0.38098 0.21448 2.68943 -2.42845 -0 -0 -1.86929 -0.06523 0 0 0 0 0 -0.02793 0.09997 1.47537 0 -0.23854 0 0.18072 -0.4777 1.15546 -0.81761
ASN_188 -3.00142 0.31775 2.81426 -0.19058 0.0334 0.29324 0.68386 -1.493 -0 -0 -0.28749 -0.41236 0 0 0 0 0 -0.13981 0.00991 0 1.56326 0.18949 0 -0.93687 -0.11604 0.49191 -0.18051
HIS_D_189 -3.11739 0.56085 3.20886 -0.45222 0.0317 0.6067 1.37733 -1.65392 -0 -0 -0.98824 -0.26653 0 0 0 0 0 -0.02924 0.12479 0 1.54485 -0.44582 0 -0.45461 -0.0942 0.38309 0.33602
PHE_190 -7.72382 1.19572 3.17584 -0.76011 0.15464 0.28993 2.80179 -2.55331 -0.01483 -0.14126 -2.36901 -0.51339 0 0 0 0 0 -0.03876 0.00666 0 2.95672 0.06528 0 1.0402 -0.26733 0.98678 -1.70827
THR_191 -3.2068 0.70017 1.72709 -0.23299 0.33589 0.10726 0.51698 -1.09214 -0 -0 0.42019 -1.23806 0 0 0 0 0 0.04055 0.13533 1.26598 0 -0.05834 2.31927 -1.0874 -0.00254 1.35945 2.0099
HIS_D_192 -3.36639 0.51514 3.16623 -0.90483 0.0646 1.25491 1.35197 -1.49469 -0 -0 -0.95737 -0.39724 0 0 -0.47236 0 0 0.0682 0.07428 0 1.83991 -0.30623 0 -0.45461 0.03599 0.9532 0.9707
SER_193 -2.88859 0.07282 4.10256 -0.02791 0 0.04462 1.88303 -1.78931 -0.01546 -0.11575 -3.13509 -0.88181 0 0 -1.59116 0 0 -0.02397 0.01067 0.90446 0 0.09173 0.60372 -0.77834 -0.22165 0.36736 -3.38809
VAL_194 -2.12499 0.06848 1.70941 -0.27913 0.16338 0.05698 0.43764 -0.98804 -0 -0 0.30026 0.1722 0 0 0 0 0 -0.05414 0.00279 0.06791 0 -0.3626 0 1.9342 -0.41281 0.14525 0.83678
GLN_195 -2.88831 0.10085 2.4068 -0.64642 0.09495 0.6831 0.90254 -1.27979 -0.00038 -0.00655 -0.60736 -0.58176 0 0 -0.52599 0 0 0.13021 0.05119 0 2.0714 -0.05283 0 -0.18838 -0.34441 0.22225 -0.45888
GLY_196 -1.26909 0.09943 1.51056 -0.00036 0 0 0.31695 -0.76698 -0.01601 -0.15297 -0.11017 -0.16427 0 0 0 0 0 0.00582 0 0 0 -1.23772 0 0.83697 0.12553 0.38667 -0.43564
GLN_197 -1.50912 0.09474 1.62035 -0.67123 0.09939 0.45272 0.58986 -0.81866 -0 -0 -1.23415 -0.2028 0 0 -0.89025 0 0 -0.06824 0.02138 0 2.69988 0.12303 0 -0.18838 0.22145 0.43195 0.7719
THR_198 -2.62268 0.17113 2.00248 -0.10301 0.07851 0.06742 0.84279 -1.15727 -0.01601 -0.15297 -1.1522 -0.96226 0 0 -0.89025 0 0 -0.0075 0.01665 0.16549 0 -0.74251 2.32014 -1.0874 -0.06802 0.29046 -3.00701
SER_199 -1.77733 0.09973 1.54837 -0.02595 0 0.06168 0.49449 -0.82369 -0 -0 0.03226 -0.28616 0 0 0 0 0 -0.00855 0.00319 0.04691 0 -0.53311 0.60038 -0.77834 -0.24141 0.13129 -1.45624
GLU_200 -2.3414 0.17489 1.59205 -0.29055 0.05035 0.35863 0.0901 -0.86353 -0.00135 -0.00379 0.06448 -0.26915 0 0 0 0 0 -0.04467 0.0036 0 2.80781 -0.01248 0 -2.7348 -0.4617 0.0828 -1.7987
MET_201 -2.99159 0.26262 1.61932 -0.63786 0.12065 0.23219 0.45624 -1.04823 -0 -0 0.00854 -0.24983 0 0 0 0 0 -0.04073 0.02348 2.72282 0 0.12967 0 0.60916 -0.36359 0.08782 0.94069
ILE_202 -3.07147 0.57791 1.68966 -0.61776 0.40482 0.12829 0.60622 -1.04482 -0.00348 -0.03649 -1.09568 0.17458 0 0 0 0 0 -0.05167 0.00549 0.99799 0 -0.7742 0 0.73287 -0.22756 0.91462 -0.69069
PRO_203 -2.39597 0.36182 1.36079 -0.17893 0.06179 0.12705 0.24409 -0.6196 -0 -0 -0.36808 0.02412 0 0 0 0 0 0.01363 0.00089 0.18256 0 -0.86487 0 -2.4119 0.13651 0.98252 -3.34358
SER_204 -3.86108 0.43146 4.99579 -0.0312 0 0.05392 2.90738 -2.19134 -0.00213 -0.0327 -3.63884 -0.99426 0 0 -0.50442 0 0 -0.0346 0.03447 0.99409 0 -0.0118 0.60171 -0.77834 0.036 0.34331 -1.68257
ASP_205 -3.4708 0.18768 4.29688 -0.1104 0.00424 0.32965 1.66268 -1.88165 -0 -0 -0.64413 -0.59903 0 0 0 0 0 -0.11622 0.08135 0 1.72543 -0.01425 0 -2.3716 -0.36271 0.4455 -0.83739
GLU_206 -2.19209 0.27725 2.72169 -0.22283 0.02821 0.31874 0.90351 -1.14537 -0 -0 -0.42333 -0.5998 0 0 -0.50442 0 0 -0.06669 0.00057 0 3.12164 -0.33495 0 -2.7348 -0.44201 0.31646 -0.97822
GLU_207 -2.54525 0.16755 3.31465 -0.20787 0.03104 0.31134 1.087 -1.46992 -0.02393 -0.24251 -0.19935 -0.55641 0 0 0 0 0 -0.04574 0.00896 0 2.87274 -0.14303 0 -2.7348 -0.2523 0.14574 -0.48209
GLU_208 -4.30236 0.21008 4.97621 -0.42882 0.05135 0.84806 1.94251 -2.12185 -0.00239 -0.03884 -1.86321 -0.37784 0 0 0 0 0 -0.04404 0.00515 0 3.15856 -0.28193 0 -2.7348 -0.05563 0.27447 -0.78533
GLU_209 -3.59814 0.0908 3.97106 -0.23495 0.03403 0.37252 0.91246 -1.59469 -0.00437 -0.01456 -0.92318 -0.51875 0 0 0 0 0 0.01336 0.00521 0 3.32218 0.24955 0 -2.7348 0.15354 0.34038 -0.15836
ASP_210 -3.74634 0.29489 5.7331 -0.23915 0.10966 0.78661 2.55661 -2.46211 -0.01817 -0.16283 -2.58924 -1.18646 0 0 0 0 0 0.17651 0.00292 0 2.01506 -0.49967 0 -2.3716 0.36078 0.43845 -0.80097
ASP_211 -3.16596 0.34785 4.79039 -0.09756 0.02447 0.31381 1.985 -2.0432 -0.00437 -0.01456 -0.68783 -0.92577 0 0 0 0 0 -0.00981 0.00044 0 2.08848 -0.06306 0 -2.3716 1.4767 0.56705 2.21049
GLU_212 -4.90244 0.30714 4.97909 -0.21781 0.03189 0.31625 2.13964 -2.32536 -0.0181 -0.16545 -1.41197 -0.60805 0 0 0 -0.51049 0 -0.0581 0.01635 0 3.06281 -0.31564 0 -2.7348 1.07186 0.39006 -0.95311
GLU_213 -4.12733 0.22724 5.25413 -0.20249 0.0256 0.26676 2.28701 -2.36661 -0.02071 -0.25274 -1.62809 -0.59315 0 0 0 0 0 0.17042 0.05357 0 3.11313 -0.32994 0 -2.7348 -0.54407 0.34653 -1.05551
GLU_214 -6.20025 0.43463 7.41624 -0.33757 0.08093 0.41101 2.72051 -3.29875 -0 -0 -1.64561 -0.6654 0 0 0 0 0 0.02704 0.0193 0 3.18189 -0.11249 0 -2.7348 -0.37472 0.41842 -0.65961
GLU_215 -5.85216 0.37795 5.77201 -0.21296 0.02073 0.27689 2.75753 -2.88157 -0.0173 -0.16045 -2.11 -0.56017 0 0 0 0 0 0.06538 0.07168 0 3.00926 -0.21421 0 -2.7348 -0.4331 0.42691 -2.39836
GLU_216 -5.23071 0.28273 5.55908 -0.21528 0.02109 0.28284 2.04951 -2.588 -0.01256 -0.13422 -0.83274 -0.56558 0 0 0 0 0 0.01295 0.0673 0 2.99975 -0.25457 0 -2.7348 -0.55108 0.46056 -1.38373
GLU_217 -3.13155 0.13364 4.07543 -0.45331 0.06835 0.88106 1.45639 -1.83033 -0.00324 -0.06072 -0.73904 -0.4653 0 0 0 0 0 0.05829 0.0278 0 3.26377 -0.29897 0 -2.7348 -0.51205 0.36507 0.10049
GLU_218 -4.02852 0.17293 5.017 -0.65335 0.10126 1.20774 2.42975 -2.05717 -0.01497 -0.09123 -3.05801 -0.50854 0 0 0 -1.11325 0 -0.03073 0.05429 0 3.38867 -0.23468 0 -2.7348 -0.42424 0.23633 -2.34149
GLU_219 -6.52161 0.79441 6.13259 -0.22644 0.04537 0.35781 1.9426 -2.77891 -0.0106 -0.09636 -0.96463 -0.52783 0 0 0 0 0 0.01761 0.04875 0 3.73794 0.22188 0 -2.7348 0.5966 0.9455 0.97988
PRO_220 -3.81593 0.55775 2.93807 -0.07262 0 0.04452 1.08859 -1.10189 -0 -0 -0.41887 0.59548 0 0 0 0 0 -0.14686 0.01665 0.42845 0 -0.49355 0 -2.4119 0.61222 1.20476 -0.97513
ARG_221 -2.48225 0.25431 2.21688 -1.06788 0.28181 0.64957 0.80584 -1.03225 -0 -0 -0.8478 0.02464 0 0 0 0 0 0.05114 0.02722 1.58211 0 -0.25522 0 -1.2888 0.69119 0.61803 0.22855
LEU_222 -4.85112 0.44984 2.895 -0.5963 0.17184 0.15338 0.48201 -1.64386 -0.0106 -0.09636 -0.47415 0.25406 0 0 0 0 0 0.07027 0.12624 0.87337 0 -0.07827 0 0.18072 0.95101 0.40063 -0.74228
THR_223 -3.09754 0.28547 1.96819 -0.17278 0.07734 0.06184 0.51745 -1.16538 -0 -0 -0.53042 -0.26936 0 0 0 0 0 -0.04963 0.00271 0.09126 0 0.10255 2.30254 -1.0874 0.14204 0.29215 -0.52897
ILE_224 -5.7849 0.61183 2.18332 -0.61533 0.44991 0.10804 0.91383 -1.66903 -0 -0 -0.14656 0.61356 0 0 0 0 0 -0.08475 0.0095 0.9389 0 -0.39813 0 0.73287 -0.2065 0.51726 -1.82619
ASN_225 -3.24243 0.35751 3.29114 -0.19079 0.03586 0.31855 0.99467 -1.6146 -0.0008 -0.005 -1.55773 -0.96252 0 0 -0.67408 -0.51049 0 -0.00821 0.00568 0 1.75234 -0.84936 0 -0.93687 -0.56902 0.5796 -3.78656
GLN_226 -3.20335 0.34584 3.36063 -0.66596 0.09436 0.44114 1.26292 -1.46408 -0 -0 -1.55481 -0.17734 0 0 -0.90133 0 0 -0.00168 0.00851 0 2.78665 0.05808 0 -0.18838 -0.36848 0.33905 0.17176
ARG:CtermProteinFull_227 -2.49282 0.16267 3.10342 -0.67558 0.11717 0.49826 1.20845 -1.30109 -0 -0 -2.00771 0.29263 0 0 -1.57541 0 0 0 0.21043 2.78553 0 0 0 -1.2888 -0.06988 0.39448 -0.63825
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622778 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 96.223 tmscore: 0.22592 6iw6A_201 prob: 96.91 ident: 2.26
ATOM      1  N   LEU A   1      -5.034  -3.127  -8.889  1.00 14.900          N  
ATOM      2  CA  LEU A   1      -5.858  -2.327  -9.786  1.00 14.900          C  
ATOM      3  C   LEU A   1      -7.053  -1.704  -9.064  1.00 15.360          C  
ATOM      4  O   LEU A   1      -6.908  -0.701  -8.370  1.00 15.480          O  
ATOM      5  CB  LEU A   1      -6.331  -3.184 -10.971  1.00 20.860          C  
ATOM      6  CG  LEU A   1      -5.241  -3.675 -11.965  1.00 20.860          C  
ATOM      7  CD1 LEU A   1      -5.891  -4.642 -12.936  1.00 20.860          C  
ATOM      8  CD2 LEU A   1      -4.623  -2.489 -12.726  1.00 20.860          C  
ATOM      9 1H   LEU A   1      -4.093  -3.174  -9.270  1.00 17.880          H  
ATOM     10 2H   LEU A   1      -5.004  -2.695  -7.979  1.00 17.880          H  
ATOM     11 3H   LEU A   1      -5.408  -4.060  -8.811  1.00 17.880          H  
ATOM     12  HA  LEU A   1      -5.250  -1.508 -10.160  1.00 17.880          H  
ATOM     13 1HB  LEU A   1      -6.816  -4.075 -10.579  1.00 25.030          H  
ATOM     14 2HB  LEU A   1      -7.060  -2.608 -11.545  1.00 25.030          H  
ATOM     15  HG  LEU A   1      -4.454  -4.202 -11.426  1.00 25.030          H  
ATOM     16 1HD1 LEU A   1      -5.165  -5.016 -13.639  1.00 25.030          H  
ATOM     17 2HD1 LEU A   1      -6.318  -5.482 -12.392  1.00 25.030          H  
ATOM     18 3HD1 LEU A   1      -6.679  -4.126 -13.475  1.00 25.030          H  
ATOM     19 1HD2 LEU A   1      -3.882  -2.852 -13.410  1.00 25.030          H  
ATOM     20 2HD2 LEU A   1      -5.400  -1.964 -13.283  1.00 25.030          H  
ATOM     21 3HD2 LEU A   1      -4.146  -1.799 -12.044  1.00 25.030          H  
ATOM     22  N   LYS A   2      -8.250  -2.275  -9.248  1.00 15.730          N  
ATOM     23  CA  LYS A   2      -9.460  -1.744  -8.611  1.00 16.280          C  
ATOM     24  C   LYS A   2      -9.520  -1.762  -7.061  1.00 16.430          C  
ATOM     25  O   LYS A   2     -10.163  -0.882  -6.492  1.00 16.570          O  
ATOM     26  CB  LYS A   2     -10.708  -2.430  -9.178  1.00 22.570          C  
ATOM     27  CG  LYS A   2     -11.041  -2.044 -10.612  1.00 22.570          C  
ATOM     28  CD  LYS A   2     -12.287  -2.781 -11.105  1.00 22.570          C  
ATOM     29  CE  LYS A   2     -12.635  -2.407 -12.544  1.00 22.570          C  
ATOM     30  NZ  LYS A   2     -13.829  -3.153 -13.039  1.00 22.570          N  
ATOM     31  H   LYS A   2      -8.343  -3.090  -9.833  1.00 18.880          H  
ATOM     32  HA  LYS A   2      -9.527  -0.693  -8.899  1.00 19.540          H  
ATOM     33 1HB  LYS A   2     -10.597  -3.504  -9.162  1.00 27.090          H  
ATOM     34 2HB  LYS A   2     -11.570  -2.183  -8.557  1.00 27.090          H  
ATOM     35 1HG  LYS A   2     -11.217  -0.969 -10.663  1.00 27.090          H  
ATOM     36 2HG  LYS A   2     -10.199  -2.286 -11.259  1.00 27.090          H  
ATOM     37 1HD  LYS A   2     -12.118  -3.857 -11.052  1.00 27.090          H  
ATOM     38 2HD  LYS A   2     -13.132  -2.533 -10.461  1.00 27.090          H  
ATOM     39 1HE  LYS A   2     -12.840  -1.338 -12.596  1.00 27.090          H  
ATOM     40 2HE  LYS A   2     -11.786  -2.635 -13.187  1.00 27.090          H  
ATOM     41 1HZ  LYS A   2     -14.027  -2.881 -13.992  1.00 27.090          H  
ATOM     42 2HZ  LYS A   2     -13.645  -4.146 -13.005  1.00 27.090          H  
ATOM     43 3HZ  LYS A   2     -14.628  -2.940 -12.457  1.00 27.090          H  
ATOM     44  N   PRO A   3      -9.003  -2.792  -6.346  1.00 16.480          N  
ATOM     45  CA  PRO A   3      -8.992  -2.852  -4.894  1.00 16.710          C  
ATOM     46  C   PRO A   3      -8.184  -1.707  -4.312  1.00 16.360          C  
ATOM     47  O   PRO A   3      -7.109  -1.372  -4.812  1.00 15.890          O  
ATOM     48  CB  PRO A   3      -8.328  -4.204  -4.600  1.00 25.070          C  
ATOM     49  CG  PRO A   3      -8.547  -5.016  -5.853  1.00 25.070          C  
ATOM     50  CD  PRO A   3      -8.469  -4.013  -6.979  1.00 25.070          C  
ATOM     51  HA  PRO A   3     -10.027  -2.825  -4.523  1.00 20.050          H  
ATOM     52 1HB  PRO A   3      -7.263  -4.052  -4.368  1.00 30.080          H  
ATOM     53 2HB  PRO A   3      -8.786  -4.663  -3.710  1.00 30.080          H  
ATOM     54 1HG  PRO A   3      -7.782  -5.805  -5.928  1.00 30.080          H  
ATOM     55 2HG  PRO A   3      -9.522  -5.524  -5.809  1.00 30.080          H  
ATOM     56 1HD  PRO A   3      -7.425  -3.878  -7.250  1.00 30.080          H  
ATOM     57 2HD  PRO A   3      -9.083  -4.367  -7.797  1.00 30.080          H  
ATOM     58  N   LEU A   4      -8.560  -1.237  -3.139  1.00 16.650          N  
ATOM     59  CA  LEU A   4      -7.785  -0.160  -2.552  1.00 16.410          C  
ATOM     60  C   LEU A   4      -6.895  -0.749  -1.493  1.00 16.360          C  
ATOM     61  O   LEU A   4      -7.109  -0.584  -0.285  1.00 16.620          O  
ATOM     62  CB  LEU A   4      -8.702   0.908  -1.939  1.00 23.070          C  
ATOM     63  CG  LEU A   4      -9.725   1.577  -2.896  1.00 23.070          C  
ATOM     64  CD1 LEU A   4     -10.575   2.547  -2.085  1.00 23.070          C  
ATOM     65  CD2 LEU A   4      -9.001   2.300  -4.047  1.00 23.070          C  
ATOM     66  H   LEU A   4      -9.412  -1.561  -2.703  1.00 19.980          H  
ATOM     67  HA  LEU A   4      -7.150   0.292  -3.311  1.00 19.690          H  
ATOM     68 1HB  LEU A   4      -9.261   0.451  -1.122  1.00 27.680          H  
ATOM     69 2HB  LEU A   4      -8.077   1.697  -1.519  1.00 27.680          H  
ATOM     70  HG  LEU A   4     -10.385   0.817  -3.317  1.00 27.680          H  
ATOM     71 1HD1 LEU A   4     -11.315   3.017  -2.734  1.00 27.680          H  
ATOM     72 2HD1 LEU A   4     -11.087   2.006  -1.287  1.00 27.680          H  
ATOM     73 3HD1 LEU A   4      -9.937   3.315  -1.648  1.00 27.680          H  
ATOM     74 1HD2 LEU A   4      -9.742   2.764  -4.699  1.00 27.680          H  
ATOM     75 2HD2 LEU A   4      -8.343   3.069  -3.645  1.00 27.680          H  
ATOM     76 3HD2 LEU A   4      -8.417   1.589  -4.633  1.00 27.680          H  
ATOM     77  N   ASN A   5      -5.847  -1.399  -2.001  1.00 16.060          N  
ATOM     78  CA  ASN A   5      -4.898  -2.185  -1.211  1.00 16.110          C  
ATOM     79  C   ASN A   5      -3.942  -1.339  -0.378  1.00 16.040          C  
ATOM     80  O   ASN A   5      -3.118  -1.867   0.367  1.00 16.290          O  
ATOM     81  CB  ASN A   5      -4.127  -3.116  -2.132  1.00 22.530          C  
ATOM     82  CG  ASN A   5      -3.294  -2.377  -3.153  1.00 22.530          C  
ATOM     83  OD1 ASN A   5      -3.234  -1.141  -3.138  1.00 22.530          O  
ATOM     84  ND2 ASN A   5      -2.658  -3.100  -4.042  1.00 22.530          N  
ATOM     85  H   ASN A   5      -5.804  -1.399  -3.028  1.00 19.270          H  
ATOM     86  HA  ASN A   5      -5.472  -2.802  -0.519  1.00 19.330          H  
ATOM     87 1HB  ASN A   5      -3.470  -3.736  -1.530  1.00 27.040          H  
ATOM     88 2HB  ASN A   5      -4.822  -3.777  -2.648  1.00 27.040          H  
ATOM     89 1HD2 ASN A   5      -2.099  -2.649  -4.743  1.00 27.040          H  
ATOM     90 2HD2 ASN A   5      -2.735  -4.096  -4.033  1.00 27.040          H  
ATOM     91  N   ALA A   6      -4.081  -0.022  -0.488  1.00 15.770          N  
ATOM     92  CA  ALA A   6      -3.322   0.910   0.310  1.00 15.720          C  
ATOM     93  C   ALA A   6      -4.094   1.305   1.574  1.00 15.970          C  
ATOM     94  O   ALA A   6      -3.570   2.037   2.427  1.00 15.980          O  
ATOM     95  CB  ALA A   6      -2.978   2.125  -0.528  1.00 22.030          C  
ATOM     96  H   ALA A   6      -4.740   0.322  -1.170  1.00 18.920          H  
ATOM     97  HA  ALA A   6      -2.421   0.420   0.621  1.00 18.860          H  
ATOM     98 1HB  ALA A   6      -2.388   2.802   0.049  1.00 26.430          H  
ATOM     99 2HB  ALA A   6      -2.410   1.806  -1.404  1.00 26.430          H  
ATOM    100 3HB  ALA A   6      -3.895   2.618  -0.844  1.00 26.430          H  
ATOM    101  N   ILE A   7      -5.363   0.869   1.651  1.00 16.240          N  
ATOM    102  CA  ILE A   7      -6.290   1.150   2.747  1.00 16.530          C  
ATOM    103  C   ILE A   7      -6.631  -0.139   3.477  1.00 17.020          C  
ATOM    104  O   ILE A   7      -6.628  -0.173   4.716  1.00 17.300          O  
ATOM    105  CB  ILE A   7      -7.558   1.863   2.247  1.00 23.030          C  
ATOM    106  CG1 ILE A   7      -7.158   3.213   1.517  1.00 23.030          C  
ATOM    107  CG2 ILE A   7      -8.550   2.092   3.412  1.00 23.030          C  
ATOM    108  CD1 ILE A   7      -6.380   4.251   2.369  1.00 23.030          C  
ATOM    109  H   ILE A   7      -5.721   0.269   0.906  1.00 19.490          H  
ATOM    110  HA  ILE A   7      -5.798   1.792   3.471  1.00 19.840          H  
ATOM    111  HB  ILE A   7      -8.041   1.233   1.495  1.00 27.630          H  
ATOM    112 1HG1 ILE A   7      -6.550   2.964   0.650  1.00 27.630          H  
ATOM    113 2HG1 ILE A   7      -8.074   3.689   1.168  1.00 27.630          H  
ATOM    114 1HG2 ILE A   7      -9.445   2.578   3.031  1.00 27.630          H  
ATOM    115 2HG2 ILE A   7      -8.826   1.138   3.860  1.00 27.630          H  
ATOM    116 3HG2 ILE A   7      -8.093   2.720   4.174  1.00 27.630          H  
ATOM    117 1HD1 ILE A   7      -6.171   5.129   1.756  1.00 27.630          H  
ATOM    118 2HD1 ILE A   7      -6.968   4.554   3.232  1.00 27.630          H  
ATOM    119 3HD1 ILE A   7      -5.441   3.843   2.705  1.00 27.630          H  
ATOM    120  N   THR A   8      -6.959  -1.173   2.705  1.00 17.160          N  
ATOM    121  CA  THR A   8      -7.277  -2.480   3.239  1.00 17.710          C  
ATOM    122  C   THR A   8      -6.114  -3.388   2.919  1.00 17.740          C  
ATOM    123  O   THR A   8      -5.525  -3.251   1.853  1.00 17.380          O  
ATOM    124  CB  THR A   8      -8.520  -3.040   2.552  1.00 24.570          C  
ATOM    125  OG1 THR A   8      -8.238  -3.143   1.148  1.00 24.570          O  
ATOM    126  CG2 THR A   8      -9.713  -2.139   2.744  1.00 24.570          C  
ATOM    127  H   THR A   8      -6.995  -1.056   1.689  1.00 20.590          H  
ATOM    128  HA  THR A   8      -7.389  -2.426   4.311  1.00 21.250          H  
ATOM    129  HB  THR A   8      -8.739  -4.017   2.952  1.00 29.490          H  
ATOM    130  HG1 THR A   8      -7.522  -3.779   1.003  1.00 29.490          H  
ATOM    131 1HG2 THR A   8     -10.566  -2.569   2.225  1.00 29.490          H  
ATOM    132 2HG2 THR A   8      -9.946  -2.045   3.781  1.00 29.490          H  
ATOM    133 3HG2 THR A   8      -9.495  -1.156   2.332  1.00 29.490          H  
ATOM    134  N   CYS A   9      -5.815  -4.362   3.769  1.00 18.240          N  
ATOM    135  CA  CYS A   9      -4.697  -5.226   3.463  1.00 18.410          C  
ATOM    136  C   CYS A   9      -5.082  -6.394   2.620  1.00 18.580          C  
ATOM    137  O   CYS A   9      -6.179  -6.945   2.760  1.00 18.970          O  
ATOM    138  CB  CYS A   9      -4.067  -5.782   4.734  1.00 25.710          C  
ATOM    139  SG  CYS A   9      -5.055  -7.057   5.506  1.00 25.710          S  
ATOM    140  H   CYS A   9      -6.340  -4.462   4.631  1.00 21.890          H  
ATOM    141  HA  CYS A   9      -3.977  -4.669   2.902  1.00 22.090          H  
ATOM    142 1HB  CYS A   9      -3.107  -6.199   4.514  1.00 30.850          H  
ATOM    143 2HB  CYS A   9      -3.919  -4.982   5.454  1.00 30.850          H  
ATOM    144  HG  CYS A   9      -5.546  -7.566   4.356  1.00 30.850          H  
ATOM    145  N   ILE A  10      -4.110  -6.884   1.869  1.00 18.350          N  
ATOM    146  CA  ILE A  10      -4.319  -8.045   1.030  1.00 18.530          C  
ATOM    147  C   ILE A  10      -4.121  -9.338   1.811  1.00 19.220          C  
ATOM    148  O   ILE A  10      -2.984  -9.808   1.992  1.00 19.370          O  
ATOM    149  CB  ILE A  10      -3.274  -8.056  -0.117  1.00 25.870          C  
ATOM    150  CG1 ILE A  10      -3.360  -6.756  -0.957  1.00 25.870          C  
ATOM    151  CG2 ILE A  10      -3.491  -9.298  -1.010  1.00 25.870          C  
ATOM    152  CD1 ILE A  10      -2.168  -6.553  -1.916  1.00 25.870          C  
ATOM    153  H   ILE A  10      -3.232  -6.352   1.821  1.00 22.020          H  
ATOM    154  HA  ILE A  10      -5.334  -8.023   0.634  1.00 22.240          H  
ATOM    155  HB  ILE A  10      -2.299  -8.112   0.295  1.00 31.040          H  
ATOM    156 1HG1 ILE A  10      -4.280  -6.768  -1.536  1.00 31.040          H  
ATOM    157 2HG1 ILE A  10      -3.387  -5.900  -0.280  1.00 31.040          H  
ATOM    158 1HG2 ILE A  10      -2.752  -9.331  -1.799  1.00 31.040          H  
ATOM    159 2HG2 ILE A  10      -3.403 -10.196  -0.434  1.00 31.040          H  
ATOM    160 3HG2 ILE A  10      -4.489  -9.259  -1.450  1.00 31.040          H  
ATOM    161 1HD1 ILE A  10      -2.290  -5.624  -2.455  1.00 31.040          H  
ATOM    162 2HD1 ILE A  10      -1.237  -6.509  -1.341  1.00 31.040          H  
ATOM    163 3HD1 ILE A  10      -2.108  -7.361  -2.627  1.00 31.040          H  
ATOM    164  N   SER A  11      -5.226  -9.970   2.208  1.00 19.700          N  
ATOM    165  CA  SER A  11      -5.159 -11.227   2.923  1.00 20.410          C  
ATOM    166  C   SER A  11      -5.201 -12.283   1.842  1.00 20.800          C  
ATOM    167  O   SER A  11      -6.238 -12.899   1.562  1.00 20.790          O  
ATOM    168  CB  SER A  11      -6.291 -11.387   3.911  1.00 28.290          C  
ATOM    169  OG  SER A  11      -6.217 -10.431   4.927  1.00 28.290          O  
ATOM    170  H   SER A  11      -6.165  -9.598   2.019  1.00 23.640          H  
ATOM    171  HA  SER A  11      -4.210 -11.296   3.455  1.00 24.490          H  
ATOM    172 1HB  SER A  11      -7.220 -11.295   3.392  1.00 33.950          H  
ATOM    173 2HB  SER A  11      -6.258 -12.387   4.339  1.00 33.950          H  
ATOM    174  HG  SER A  11      -6.978 -10.584   5.493  1.00 33.950          H  
ATOM    175  N   GLU A  12      -4.092 -12.393   1.129  1.00 21.240          N  
ATOM    176  CA  GLU A  12      -4.016 -13.225  -0.061  1.00 21.750          C  
ATOM    177  C   GLU A  12      -4.476 -14.647   0.210  1.00 22.360          C  
ATOM    178  O   GLU A  12      -5.266 -15.214  -0.549  1.00 22.800          O  
ATOM    179  CB  GLU A  12      -2.584 -13.232  -0.594  1.00 30.250          C  
ATOM    180  CG  GLU A  12      -2.385 -13.988  -1.887  1.00 30.250          C  
ATOM    181  CD  GLU A  12      -0.981 -13.884  -2.389  1.00 30.250          C  
ATOM    182  OE1 GLU A  12      -0.189 -13.234  -1.747  1.00 30.250          O  
ATOM    183  OE2 GLU A  12      -0.695 -14.450  -3.414  1.00 30.250          O  
ATOM    184  H   GLU A  12      -3.305 -11.808   1.431  1.00 25.490          H  
ATOM    185  HA  GLU A  12      -4.667 -12.795  -0.821  1.00 26.100          H  
ATOM    186 1HB  GLU A  12      -2.247 -12.212  -0.749  1.00 36.300          H  
ATOM    187 2HB  GLU A  12      -1.927 -13.677   0.155  1.00 36.300          H  
ATOM    188 1HG  GLU A  12      -2.623 -15.040  -1.729  1.00 36.300          H  
ATOM    189 2HG  GLU A  12      -3.070 -13.597  -2.638  1.00 36.300          H  
ATOM    190  N   HIS A  13      -4.067 -15.188   1.347  1.00 22.450          N  
ATOM    191  CA  HIS A  13      -4.354 -16.553   1.751  1.00 23.070          C  
ATOM    192  C   HIS A  13      -5.810 -16.881   2.055  1.00 23.070          C  
ATOM    193  O   HIS A  13      -6.161 -18.059   2.182  1.00 23.370          O  
ATOM    194  CB  HIS A  13      -3.506 -16.849   2.961  1.00 32.050          C  
ATOM    195  CG  HIS A  13      -3.684 -15.802   3.965  1.00 32.050          C  
ATOM    196  ND1 HIS A  13      -3.057 -14.582   3.844  1.00 32.050          N  
ATOM    197  CD2 HIS A  13      -4.406 -15.746   5.106  1.00 32.050          C  
ATOM    198  CE1 HIS A  13      -3.379 -13.820   4.878  1.00 32.050          C  
ATOM    199  NE2 HIS A  13      -4.197 -14.504   5.658  1.00 32.050          N  
ATOM    200  H   HIS A  13      -3.483 -14.631   1.979  1.00 26.940          H  
ATOM    201  HA  HIS A  13      -4.040 -17.221   0.951  1.00 27.680          H  
ATOM    202 1HB  HIS A  13      -3.789 -17.808   3.395  1.00 38.460          H  
ATOM    203 2HB  HIS A  13      -2.454 -16.898   2.681  1.00 38.460          H  
ATOM    204  HD2 HIS A  13      -5.032 -16.540   5.513  1.00 38.460          H  
ATOM    205  HE1 HIS A  13      -3.021 -12.803   5.057  1.00 38.460          H  
ATOM    206  HE2 HIS A  13      -4.605 -14.174   6.525  1.00 38.460          H  
ATOM    207  N   SER A  14      -6.657 -15.868   2.193  1.00 22.820          N  
ATOM    208  CA  SER A  14      -8.061 -16.096   2.475  1.00 22.840          C  
ATOM    209  C   SER A  14      -8.958 -15.350   1.493  1.00 22.850          C  
ATOM    210  O   SER A  14     -10.165 -15.233   1.714  1.00 22.310          O  
ATOM    211  CB  SER A  14      -8.395 -15.726   3.906  1.00 31.970          C  
ATOM    212  OG  SER A  14      -8.085 -14.396   4.167  1.00 31.970          O  
ATOM    213  H   SER A  14      -6.348 -14.899   2.075  1.00 27.380          H  
ATOM    214  HA  SER A  14      -8.264 -17.159   2.357  1.00 27.410          H  
ATOM    215 1HB  SER A  14      -9.459 -15.881   4.073  1.00 38.360          H  
ATOM    216 2HB  SER A  14      -7.856 -16.374   4.594  1.00 38.360          H  
ATOM    217  HG  SER A  14      -8.784 -14.068   4.789  1.00 38.360          H  
ATOM    218  N   LYS A  15      -8.370 -14.851   0.394  1.00 23.540          N  
ATOM    219  CA  LYS A  15      -9.111 -14.125  -0.639  1.00 23.700          C  
ATOM    220  C   LYS A  15      -9.948 -12.944  -0.120  1.00 23.590          C  
ATOM    221  O   LYS A  15     -11.083 -12.756  -0.567  1.00 23.690          O  
ATOM    222  CB  LYS A  15     -10.049 -15.091  -1.371  1.00 33.120          C  
ATOM    223  CG  LYS A  15      -9.359 -16.256  -2.054  1.00 33.120          C  
ATOM    224  CD  LYS A  15     -10.379 -17.159  -2.734  1.00 33.120          C  
ATOM    225  CE  LYS A  15      -9.727 -18.361  -3.390  1.00 33.120          C  
ATOM    226  NZ  LYS A  15     -10.741 -19.298  -3.955  1.00 33.120          N  
ATOM    227  H   LYS A  15      -7.365 -15.002   0.245  1.00 28.250          H  
ATOM    228  HA  LYS A  15      -8.384 -13.725  -1.348  1.00 28.440          H  
ATOM    229 1HB  LYS A  15     -10.789 -15.491  -0.680  1.00 39.740          H  
ATOM    230 2HB  LYS A  15     -10.595 -14.545  -2.140  1.00 39.740          H  
ATOM    231 1HG  LYS A  15      -8.652 -15.879  -2.793  1.00 39.740          H  
ATOM    232 2HG  LYS A  15      -8.807 -16.834  -1.312  1.00 39.740          H  
ATOM    233 1HD  LYS A  15     -11.106 -17.512  -1.997  1.00 39.740          H  
ATOM    234 2HD  LYS A  15     -10.919 -16.595  -3.495  1.00 39.740          H  
ATOM    235 1HE  LYS A  15      -9.078 -18.020  -4.194  1.00 39.740          H  
ATOM    236 2HE  LYS A  15      -9.128 -18.894  -2.652  1.00 39.740          H  
ATOM    237 1HZ  LYS A  15     -10.285 -20.083  -4.383  1.00 39.740          H  
ATOM    238 2HZ  LYS A  15     -11.359 -19.631  -3.226  1.00 39.740          H  
ATOM    239 3HZ  LYS A  15     -11.337 -18.839  -4.658  1.00 39.740          H  
ATOM    240  N   GLU A  16      -9.401 -12.122   0.781  1.00 23.470          N  
ATOM    241  CA  GLU A  16     -10.191 -10.994   1.303  1.00 23.420          C  
ATOM    242  C   GLU A  16      -9.382  -9.731   1.577  1.00 22.560          C  
ATOM    243  O   GLU A  16      -8.155  -9.763   1.692  1.00 22.270          O  
ATOM    244  CB  GLU A  16     -10.920 -11.402   2.594  1.00 32.810          C  
ATOM    245  CG  GLU A  16      -9.996 -11.708   3.747  1.00 32.810          C  
ATOM    246  CD  GLU A  16     -10.673 -12.213   4.992  1.00 32.810          C  
ATOM    247  OE1 GLU A  16     -11.633 -11.616   5.419  1.00 32.810          O  
ATOM    248  OE2 GLU A  16     -10.204 -13.199   5.532  1.00 32.810          O  
ATOM    249  H   GLU A  16      -8.453 -12.327   1.118  1.00 28.160          H  
ATOM    250  HA  GLU A  16     -10.944 -10.740   0.559  1.00 28.100          H  
ATOM    251 1HB  GLU A  16     -11.594 -10.605   2.903  1.00 39.370          H  
ATOM    252 2HB  GLU A  16     -11.523 -12.293   2.402  1.00 39.370          H  
ATOM    253 1HG  GLU A  16      -9.294 -12.444   3.400  1.00 39.370          H  
ATOM    254 2HG  GLU A  16      -9.443 -10.808   4.000  1.00 39.370          H  
ATOM    255  N   VAL A  17     -10.083  -8.604   1.663  1.00 22.240          N  
ATOM    256  CA  VAL A  17      -9.422  -7.351   1.999  1.00 21.480          C  
ATOM    257  C   VAL A  17      -9.917  -6.801   3.335  1.00 21.110          C  
ATOM    258  O   VAL A  17     -11.119  -6.636   3.555  1.00 21.340          O  
ATOM    259  CB  VAL A  17      -9.594  -6.334   0.854  1.00 30.380          C  
ATOM    260  CG1 VAL A  17      -8.820  -6.818  -0.368  1.00 30.380          C  
ATOM    261  CG2 VAL A  17     -11.075  -6.142   0.503  1.00 30.380          C  
ATOM    262  H   VAL A  17     -11.086  -8.637   1.546  1.00 26.690          H  
ATOM    263  HA  VAL A  17      -8.360  -7.546   2.097  1.00 25.780          H  
ATOM    264  HB  VAL A  17      -9.176  -5.407   1.151  1.00 36.450          H  
ATOM    265 1HG1 VAL A  17      -8.913  -6.090  -1.171  1.00 36.450          H  
ATOM    266 2HG1 VAL A  17      -7.768  -6.934  -0.098  1.00 36.450          H  
ATOM    267 3HG1 VAL A  17      -9.216  -7.776  -0.698  1.00 36.450          H  
ATOM    268 1HG2 VAL A  17     -11.157  -5.417  -0.303  1.00 36.450          H  
ATOM    269 2HG2 VAL A  17     -11.506  -7.084   0.181  1.00 36.450          H  
ATOM    270 3HG2 VAL A  17     -11.624  -5.771   1.362  1.00 36.450          H  
ATOM    271  N   ILE A  18      -8.969  -6.512   4.223  1.00 20.610          N  
ATOM    272  CA  ILE A  18      -9.314  -6.035   5.569  1.00 20.300          C  
ATOM    273  C   ILE A  18      -8.812  -4.628   5.892  1.00 19.650          C  
ATOM    274  O   ILE A  18      -7.623  -4.330   5.816  1.00 19.260          O  
ATOM    275  CB  ILE A  18      -8.795  -7.030   6.638  1.00 28.540          C  
ATOM    276  CG1 ILE A  18      -9.445  -8.427   6.394  1.00 28.540          C  
ATOM    277  CG2 ILE A  18      -9.087  -6.507   8.068  1.00 28.540          C  
ATOM    278  CD1 ILE A  18      -8.854  -9.555   7.211  1.00 28.540          C  
ATOM    279  H   ILE A  18      -7.999  -6.682   3.925  1.00 24.730          H  
ATOM    280  HA  ILE A  18     -10.400  -6.014   5.647  1.00 24.360          H  
ATOM    281  HB  ILE A  18      -7.734  -7.148   6.529  1.00 34.250          H  
ATOM    282 1HG1 ILE A  18     -10.512  -8.366   6.601  1.00 34.250          H  
ATOM    283 2HG1 ILE A  18      -9.314  -8.694   5.349  1.00 34.250          H  
ATOM    284 1HG2 ILE A  18      -8.709  -7.199   8.806  1.00 34.250          H  
ATOM    285 2HG2 ILE A  18      -8.600  -5.549   8.227  1.00 34.250          H  
ATOM    286 3HG2 ILE A  18     -10.161  -6.389   8.202  1.00 34.250          H  
ATOM    287 1HD1 ILE A  18      -9.363 -10.487   6.952  1.00 34.250          H  
ATOM    288 2HD1 ILE A  18      -7.793  -9.646   6.991  1.00 34.250          H  
ATOM    289 3HD1 ILE A  18      -8.983  -9.370   8.267  1.00 34.250          H  
ATOM    290  N   ASN A  19      -9.719  -3.753   6.306  1.00 19.590          N  
ATOM    291  CA  ASN A  19      -9.337  -2.372   6.620  1.00 19.060          C  
ATOM    292  C   ASN A  19      -8.210  -2.353   7.629  1.00 18.780          C  
ATOM    293  O   ASN A  19      -8.243  -3.102   8.597  1.00 19.190          O  
ATOM    294  CB  ASN A  19     -10.507  -1.569   7.137  1.00 26.900          C  
ATOM    295  CG  ASN A  19     -10.180  -0.091   7.227  1.00 26.900          C  
ATOM    296  OD1 ASN A  19      -9.465   0.375   8.133  1.00 26.900          O  
ATOM    297  ND2 ASN A  19     -10.693   0.663   6.280  1.00 26.900          N  
ATOM    298  H   ASN A  19     -10.685  -4.050   6.371  1.00 23.510          H  
ATOM    299  HA  ASN A  19      -8.962  -1.882   5.732  1.00 22.870          H  
ATOM    300 1HB  ASN A  19     -11.364  -1.702   6.478  1.00 32.280          H  
ATOM    301 2HB  ASN A  19     -10.788  -1.929   8.128  1.00 32.280          H  
ATOM    302 1HD2 ASN A  19     -10.516   1.651   6.274  1.00 32.280          H  
ATOM    303 2HD2 ASN A  19     -11.264   0.255   5.566  1.00 32.280          H  
ATOM    304  N   HIS A  20      -7.228  -1.470   7.414  1.00 18.170          N  
ATOM    305  CA  HIS A  20      -6.059  -1.304   8.283  1.00 17.940          C  
ATOM    306  C   HIS A  20      -6.358  -1.086   9.770  1.00 18.340          C  
ATOM    307  O   HIS A  20      -5.534  -1.435  10.615  1.00 18.280          O  
ATOM    308  CB  HIS A  20      -5.209  -0.119   7.786  1.00 25.210          C  
ATOM    309  CG  HIS A  20      -5.819   1.259   7.948  1.00 25.210          C  
ATOM    310  ND1 HIS A  20      -5.544   2.080   9.028  1.00 25.210          N  
ATOM    311  CD2 HIS A  20      -6.680   1.953   7.164  1.00 25.210          C  
ATOM    312  CE1 HIS A  20      -6.208   3.209   8.899  1.00 25.210          C  
ATOM    313  NE2 HIS A  20      -6.905   3.162   7.776  1.00 25.210          N  
ATOM    314  H   HIS A  20      -7.247  -0.905   6.561  1.00 21.800          H  
ATOM    315  HA  HIS A  20      -5.448  -2.202   8.209  1.00 21.530          H  
ATOM    316 1HB  HIS A  20      -4.233  -0.125   8.282  1.00 30.250          H  
ATOM    317 2HB  HIS A  20      -5.045  -0.239   6.747  1.00 30.250          H  
ATOM    318  HD1 HIS A  20      -4.966   1.872   9.859  1.00 30.250          H  
ATOM    319  HD2 HIS A  20      -7.169   1.727   6.224  1.00 30.250          H  
ATOM    320  HE1 HIS A  20      -6.118   3.982   9.660  1.00 30.250          H  
ATOM    321  N   HIS A  21      -7.547  -0.582  10.101  1.00 18.840          N  
ATOM    322  CA  HIS A  21      -7.898  -0.250  11.479  1.00 19.340          C  
ATOM    323  C   HIS A  21      -9.173  -0.944  11.993  1.00 20.130          C  
ATOM    324  O   HIS A  21     -10.140  -0.263  12.333  1.00 20.460          O  
ATOM    325  CB  HIS A  21      -8.102   1.265  11.537  1.00 26.880          C  
ATOM    326  CG  HIS A  21      -8.141   1.878  12.867  1.00 26.880          C  
ATOM    327  ND1 HIS A  21      -7.103   1.766  13.756  1.00 26.880          N  
ATOM    328  CD2 HIS A  21      -9.068   2.661  13.458  1.00 26.880          C  
ATOM    329  CE1 HIS A  21      -7.389   2.445  14.846  1.00 26.880          C  
ATOM    330  NE2 HIS A  21      -8.577   3.014  14.683  1.00 26.880          N  
ATOM    331  H   HIS A  21      -8.203  -0.362   9.351  1.00 22.610          H  
ATOM    332  HA  HIS A  21      -7.065  -0.500  12.137  1.00 23.210          H  
ATOM    333 1HB  HIS A  21      -7.285   1.726  11.026  1.00 32.250          H  
ATOM    334 2HB  HIS A  21      -9.009   1.533  10.996  1.00 32.250          H  
ATOM    335  HD1 HIS A  21      -6.160   1.406  13.522  1.00 32.250          H  
ATOM    336  HD2 HIS A  21     -10.039   3.032  13.130  1.00 32.250          H  
ATOM    337  HE1 HIS A  21      -6.686   2.470  15.682  1.00 32.250          H  
ATOM    338  N   PRO A  22      -9.217  -2.299  12.062  1.00 20.530          N  
ATOM    339  CA  PRO A  22     -10.378  -3.111  12.428  1.00 21.290          C  
ATOM    340  C   PRO A  22     -10.719  -3.031  13.919  1.00 21.810          C  
ATOM    341  O   PRO A  22     -11.782  -3.470  14.353  1.00 21.830          O  
ATOM    342  CB  PRO A  22      -9.911  -4.528  12.078  1.00 31.930          C  
ATOM    343  CG  PRO A  22      -8.405  -4.490  12.266  1.00 31.930          C  
ATOM    344  CD  PRO A  22      -7.984  -3.101  11.857  1.00 31.930          C  
ATOM    345  HA  PRO A  22     -11.240  -2.810  11.811  1.00 25.550          H  
ATOM    346 1HB  PRO A  22     -10.408  -5.259  12.733  1.00 38.320          H  
ATOM    347 2HB  PRO A  22     -10.198  -4.772  11.043  1.00 38.320          H  
ATOM    348 1HG  PRO A  22      -8.138  -4.732  13.303  1.00 38.320          H  
ATOM    349 2HG  PRO A  22      -7.936  -5.260  11.631  1.00 38.320          H  
ATOM    350 1HD  PRO A  22      -7.155  -2.747  12.488  1.00 38.320          H  
ATOM    351 2HD  PRO A  22      -7.707  -3.149  10.834  1.00 38.320          H  
ATOM    352  N   ASP A  23      -9.772  -2.526  14.701  1.00 22.340          N  
ATOM    353  CA  ASP A  23      -9.865  -2.432  16.147  1.00 22.820          C  
ATOM    354  C   ASP A  23      -9.366  -1.086  16.612  1.00 22.690          C  
ATOM    355  O   ASP A  23      -8.167  -0.810  16.551  1.00 22.690          O  
ATOM    356  CB  ASP A  23      -9.059  -3.527  16.842  1.00 31.760          C  
ATOM    357  CG  ASP A  23      -9.190  -3.445  18.370  1.00 31.760          C  
ATOM    358  OD1 ASP A  23      -9.902  -2.557  18.832  1.00 31.760          O  
ATOM    359  OD2 ASP A  23      -8.568  -4.226  19.059  1.00 31.760          O  
ATOM    360  H   ASP A  23      -8.930  -2.174  14.274  1.00 26.810          H  
ATOM    361  HA  ASP A  23     -10.913  -2.528  16.436  1.00 27.380          H  
ATOM    362 1HB  ASP A  23      -9.418  -4.503  16.509  1.00 38.110          H  
ATOM    363 2HB  ASP A  23      -8.016  -3.449  16.557  1.00 38.110          H  
ATOM    364  N   VAL A  24     -10.275  -0.236  17.045  1.00 22.710          N  
ATOM    365  CA  VAL A  24      -9.924   1.120  17.445  1.00 22.700          C  
ATOM    366  C   VAL A  24      -8.979   1.187  18.654  1.00 23.020          C  
ATOM    367  O   VAL A  24      -8.402   2.240  18.929  1.00 23.340          O  
ATOM    368  CB  VAL A  24     -11.193   1.956  17.698  1.00 31.780          C  
ATOM    369  CG1 VAL A  24     -12.000   2.044  16.404  1.00 31.780          C  
ATOM    370  CG2 VAL A  24     -12.024   1.344  18.826  1.00 31.780          C  
ATOM    371  H   VAL A  24     -11.230  -0.557  17.078  1.00 27.250          H  
ATOM    372  HA  VAL A  24      -9.412   1.572  16.610  1.00 27.240          H  
ATOM    373  HB  VAL A  24     -10.900   2.971  17.972  1.00 38.140          H  
ATOM    374 1HG1 VAL A  24     -12.885   2.659  16.565  1.00 38.140          H  
ATOM    375 2HG1 VAL A  24     -11.379   2.496  15.628  1.00 38.140          H  
ATOM    376 3HG1 VAL A  24     -12.303   1.050  16.086  1.00 38.140          H  
ATOM    377 1HG2 VAL A  24     -12.910   1.957  18.993  1.00 38.140          H  
ATOM    378 2HG2 VAL A  24     -12.330   0.336  18.566  1.00 38.140          H  
ATOM    379 3HG2 VAL A  24     -11.437   1.317  19.729  1.00 38.140          H  
ATOM    380  N   GLN A  25      -8.863   0.090  19.413  1.00 23.040          N  
ATOM    381  CA  GLN A  25      -7.975   0.054  20.565  1.00 23.470          C  
ATOM    382  C   GLN A  25      -6.592  -0.545  20.271  1.00 23.260          C  
ATOM    383  O   GLN A  25      -5.750  -0.615  21.171  1.00 23.590          O  
ATOM    384  CB  GLN A  25      -8.620  -0.729  21.713  1.00 32.690          C  
ATOM    385  CG  GLN A  25      -9.916  -0.129  22.242  1.00 32.690          C  
ATOM    386  CD  GLN A  25      -9.719   1.270  22.782  1.00 32.690          C  
ATOM    387  OE1 GLN A  25      -8.810   1.510  23.578  1.00 32.690          O  
ATOM    388  NE2 GLN A  25     -10.562   2.198  22.360  1.00 32.690          N  
ATOM    389  H   GLN A  25      -9.373  -0.768  19.149  1.00 27.650          H  
ATOM    390  HA  GLN A  25      -7.815   1.078  20.899  1.00 28.160          H  
ATOM    391 1HB  GLN A  25      -8.840  -1.743  21.364  1.00 39.220          H  
ATOM    392 2HB  GLN A  25      -7.918  -0.812  22.540  1.00 39.220          H  
ATOM    393 1HG  GLN A  25     -10.640  -0.095  21.438  1.00 39.220          H  
ATOM    394 2HG  GLN A  25     -10.286  -0.758  23.050  1.00 39.220          H  
ATOM    395 1HE2 GLN A  25     -10.473   3.141  22.687  1.00 39.220          H  
ATOM    396 2HE2 GLN A  25     -11.291   1.964  21.720  1.00 39.220          H  
ATOM    397  N   THR A  26      -6.340  -0.987  19.034  1.00 22.800          N  
ATOM    398  CA  THR A  26      -5.056  -1.621  18.729  1.00 22.660          C  
ATOM    399  C   THR A  26      -4.289  -0.875  17.638  1.00 22.360          C  
ATOM    400  O   THR A  26      -4.821  -0.590  16.568  1.00 22.030          O  
ATOM    401  CB  THR A  26      -5.234  -3.111  18.308  1.00 31.780          C  
ATOM    402  OG1 THR A  26      -5.841  -3.871  19.376  1.00 31.780          O  
ATOM    403  CG2 THR A  26      -3.878  -3.738  18.000  1.00 31.780          C  
ATOM    404  H   THR A  26      -7.035  -0.870  18.291  1.00 27.360          H  
ATOM    405  HA  THR A  26      -4.443  -1.608  19.627  1.00 27.190          H  
ATOM    406  HB  THR A  26      -5.864  -3.167  17.428  1.00 38.140          H  
ATOM    407  HG1 THR A  26      -6.830  -3.786  19.346  1.00 38.140          H  
ATOM    408 1HG2 THR A  26      -4.026  -4.777  17.714  1.00 38.140          H  
ATOM    409 2HG2 THR A  26      -3.392  -3.215  17.181  1.00 38.140          H  
ATOM    410 3HG2 THR A  26      -3.246  -3.692  18.885  1.00 38.140          H  
ATOM    411  N   LYS A  27      -3.022  -0.570  17.919  1.00 22.580          N  
ATOM    412  CA  LYS A  27      -2.163   0.112  16.954  1.00 22.470          C  
ATOM    413  C   LYS A  27      -2.022  -0.708  15.672  1.00 21.620          C  
ATOM    414  O   LYS A  27      -1.705  -1.897  15.724  1.00 21.370          O  
ATOM    415  CB  LYS A  27      -0.785   0.385  17.561  1.00 31.500          C  
ATOM    416  CG  LYS A  27       0.165   1.175  16.655  1.00 31.500          C  
ATOM    417  CD  LYS A  27       1.488   1.483  17.355  1.00 31.500          C  
ATOM    418  CE  LYS A  27       2.430   2.253  16.433  1.00 31.500          C  
ATOM    419  NZ  LYS A  27       3.729   2.565  17.094  1.00 31.500          N  
ATOM    420  H   LYS A  27      -2.668  -0.828  18.830  1.00 27.100          H  
ATOM    421  HA  LYS A  27      -2.625   1.064  16.690  1.00 26.960          H  
ATOM    422 1HB  LYS A  27      -0.902   0.941  18.490  1.00 37.800          H  
ATOM    423 2HB  LYS A  27      -0.303  -0.562  17.801  1.00 37.800          H  
ATOM    424 1HG  LYS A  27       0.378   0.591  15.752  1.00 37.800          H  
ATOM    425 2HG  LYS A  27      -0.310   2.108  16.356  1.00 37.800          H  
ATOM    426 1HD  LYS A  27       1.302   2.074  18.253  1.00 37.800          H  
ATOM    427 2HD  LYS A  27       1.965   0.548  17.646  1.00 37.800          H  
ATOM    428 1HE  LYS A  27       2.621   1.654  15.542  1.00 37.800          H  
ATOM    429 2HE  LYS A  27       1.952   3.186  16.135  1.00 37.800          H  
ATOM    430 1HZ  LYS A  27       4.321   3.073  16.451  1.00 37.800          H  
ATOM    431 2HZ  LYS A  27       3.565   3.131  17.916  1.00 37.800          H  
ATOM    432 3HZ  LYS A  27       4.188   1.707  17.364  1.00 37.800          H  
ATOM    433  N   ASP A  28      -2.235  -0.059  14.528  1.00 21.270          N  
ATOM    434  CA  ASP A  28      -2.152  -0.695  13.216  1.00 20.520          C  
ATOM    435  C   ASP A  28      -0.748  -1.270  12.993  1.00 19.920          C  
ATOM    436  O   ASP A  28       0.232  -0.579  13.278  1.00 19.650          O  
ATOM    437  CB  ASP A  28      -2.396   0.357  12.125  1.00 29.030          C  
ATOM    438  CG  ASP A  28      -3.797   1.031  12.125  1.00 29.030          C  
ATOM    439  OD1 ASP A  28      -4.662   0.667  12.899  1.00 29.030          O  
ATOM    440  OD2 ASP A  28      -3.977   1.910  11.307  1.00 29.030          O  
ATOM    441  H   ASP A  28      -2.511   0.911  14.575  1.00 25.520          H  
ATOM    442  HA  ASP A  28      -2.889  -1.497  13.154  1.00 24.620          H  
ATOM    443 1HB  ASP A  28      -1.643   1.132  12.207  1.00 34.830          H  
ATOM    444 2HB  ASP A  28      -2.258  -0.118  11.152  1.00 34.830          H  
ATOM    445  N   ASP A  29      -0.617  -2.490  12.426  1.00 19.820          N  
ATOM    446  CA  ASP A  29       0.734  -2.994  12.154  1.00 19.380          C  
ATOM    447  C   ASP A  29       1.331  -2.395  10.878  1.00 18.780          C  
ATOM    448  O   ASP A  29       2.555  -2.298  10.744  1.00 18.760          O  
ATOM    449  CB  ASP A  29       0.748  -4.526  12.102  1.00 27.310          C  
ATOM    450  CG  ASP A  29      -0.227  -5.102  11.093  1.00 27.310          C  
ATOM    451  OD1 ASP A  29      -1.409  -4.822  11.261  1.00 27.310          O  
ATOM    452  OD2 ASP A  29       0.191  -5.772  10.129  1.00 27.310          O  
ATOM    453  H   ASP A  29      -1.423  -3.081  12.194  1.00 23.780          H  
ATOM    454  HA  ASP A  29       1.373  -2.695  12.987  1.00 23.260          H  
ATOM    455 1HB  ASP A  29       1.751  -4.869  11.857  1.00 32.770          H  
ATOM    456 2HB  ASP A  29       0.500  -4.920  13.089  1.00 32.770          H  
ATOM    457  N   LYS A  30       0.467  -1.968   9.960  1.00 18.390          N  
ATOM    458  CA  LYS A  30       0.887  -1.365   8.706  1.00 17.910          C  
ATOM    459  C   LYS A  30       0.140  -0.047   8.622  1.00 17.880          C  
ATOM    460  O   LYS A  30      -1.037   0.001   8.968  1.00 18.070          O  
ATOM    461  CB  LYS A  30       0.518  -2.269   7.528  1.00 25.270          C  
ATOM    462  CG  LYS A  30       1.076  -3.674   7.580  1.00 25.270          C  
ATOM    463  CD  LYS A  30       2.564  -3.738   7.387  1.00 25.270          C  
ATOM    464  CE  LYS A  30       3.050  -5.185   7.420  1.00 25.270          C  
ATOM    465  NZ  LYS A  30       2.993  -5.774   8.810  1.00 25.270          N  
ATOM    466  H   LYS A  30      -0.524  -2.105  10.114  1.00 22.070          H  
ATOM    467  HA  LYS A  30       1.956  -1.155   8.724  1.00 21.490          H  
ATOM    468 1HB  LYS A  30      -0.564  -2.366   7.483  1.00 30.320          H  
ATOM    469 2HB  LYS A  30       0.861  -1.814   6.602  1.00 30.320          H  
ATOM    470 1HG  LYS A  30       0.828  -4.108   8.531  1.00 30.320          H  
ATOM    471 2HG  LYS A  30       0.598  -4.273   6.804  1.00 30.320          H  
ATOM    472 1HD  LYS A  30       2.830  -3.293   6.427  1.00 30.320          H  
ATOM    473 2HD  LYS A  30       3.065  -3.189   8.183  1.00 30.320          H  
ATOM    474 1HE  LYS A  30       2.431  -5.791   6.755  1.00 30.320          H  
ATOM    475 2HE  LYS A  30       4.080  -5.219   7.070  1.00 30.320          H  
ATOM    476 1HZ  LYS A  30       3.362  -6.747   8.768  1.00 30.320          H  
ATOM    477 2HZ  LYS A  30       3.586  -5.233   9.420  1.00 30.320          H  
ATOM    478 3HZ  LYS A  30       2.008  -5.782   9.206  1.00 30.320          H  
ATOM    479  N   LEU A  31       0.767   1.003   8.116  1.00 17.750          N  
ATOM    480  CA  LEU A  31       0.052   2.271   8.041  1.00 17.830          C  
ATOM    481  C   LEU A  31      -0.502   2.512   6.652  1.00 17.480          C  
ATOM    482  O   LEU A  31       0.134   2.166   5.661  1.00 17.750          O  
ATOM    483  CB  LEU A  31       0.982   3.405   8.467  1.00 24.930          C  
ATOM    484  CG  LEU A  31       1.624   3.253   9.893  1.00 24.930          C  
ATOM    485  CD1 LEU A  31       2.538   4.439  10.142  1.00 24.930          C  
ATOM    486  CD2 LEU A  31       0.536   3.135  10.986  1.00 24.930          C  
ATOM    487  H   LEU A  31       1.728   0.930   7.812  1.00 21.300          H  
ATOM    488  HA  LEU A  31      -0.800   2.238   8.715  1.00 21.400          H  
ATOM    489 1HB  LEU A  31       1.789   3.480   7.740  1.00 29.920          H  
ATOM    490 2HB  LEU A  31       0.419   4.339   8.445  1.00 29.920          H  
ATOM    491  HG  LEU A  31       2.238   2.352   9.917  1.00 29.920          H  
ATOM    492 1HD1 LEU A  31       3.013   4.333  11.117  1.00 29.920          H  
ATOM    493 2HD1 LEU A  31       3.305   4.478   9.369  1.00 29.920          H  
ATOM    494 3HD1 LEU A  31       1.957   5.361  10.122  1.00 29.920          H  
ATOM    495 1HD2 LEU A  31       1.015   3.026  11.959  1.00 29.920          H  
ATOM    496 2HD2 LEU A  31      -0.086   4.029  10.986  1.00 29.920          H  
ATOM    497 3HD2 LEU A  31      -0.085   2.262  10.808  1.00 29.920          H  
ATOM    498  N   LYS A  32      -1.674   3.149   6.612  1.00 17.010          N  
ATOM    499  CA  LYS A  32      -2.415   3.458   5.389  1.00 16.560          C  
ATOM    500  C   LYS A  32      -1.665   4.328   4.394  1.00 16.100          C  
ATOM    501  O   LYS A  32      -0.725   5.043   4.753  1.00 16.090          O  
ATOM    502  CB  LYS A  32      -3.739   4.145   5.725  1.00 23.360          C  
ATOM    503  CG  LYS A  32      -3.603   5.551   6.328  1.00 23.360          C  
ATOM    504  CD  LYS A  32      -4.972   6.163   6.628  1.00 23.360          C  
ATOM    505  CE  LYS A  32      -4.851   7.577   7.189  1.00 23.360          C  
ATOM    506  NZ  LYS A  32      -6.188   8.170   7.501  1.00 23.360          N  
ATOM    507  H   LYS A  32      -2.096   3.393   7.497  1.00 20.410          H  
ATOM    508  HA  LYS A  32      -2.642   2.515   4.887  1.00 19.870          H  
ATOM    509 1HB  LYS A  32      -4.349   4.219   4.828  1.00 28.040          H  
ATOM    510 2HB  LYS A  32      -4.284   3.531   6.434  1.00 28.040          H  
ATOM    511 1HG  LYS A  32      -3.028   5.494   7.250  1.00 28.040          H  
ATOM    512 2HG  LYS A  32      -3.072   6.198   5.636  1.00 28.040          H  
ATOM    513 1HD  LYS A  32      -5.562   6.188   5.710  1.00 28.040          H  
ATOM    514 2HD  LYS A  32      -5.491   5.550   7.352  1.00 28.040          H  
ATOM    515 1HE  LYS A  32      -4.258   7.548   8.101  1.00 28.040          H  
ATOM    516 2HE  LYS A  32      -4.347   8.208   6.458  1.00 28.040          H  
ATOM    517 1HZ  LYS A  32      -6.067   9.104   7.870  1.00 28.040          H  
ATOM    518 2HZ  LYS A  32      -6.744   8.210   6.658  1.00 28.040          H  
ATOM    519 3HZ  LYS A  32      -6.661   7.597   8.186  1.00 28.040          H  
ATOM    520  N   ASN A  33      -2.196   4.332   3.160  1.00 15.820          N  
ATOM    521  CA  ASN A  33      -1.683   5.044   1.992  1.00 15.580          C  
ATOM    522  C   ASN A  33      -0.316   4.499   1.609  1.00 15.560          C  
ATOM    523  O   ASN A  33       0.592   5.223   1.194  1.00 15.900          O  
ATOM    524  CB  ASN A  33      -1.639   6.542   2.225  1.00 21.910          C  
ATOM    525  CG  ASN A  33      -3.002   7.136   2.448  1.00 21.910          C  
ATOM    526  OD1 ASN A  33      -3.977   6.821   1.749  1.00 21.910          O  
ATOM    527  ND2 ASN A  33      -3.090   8.010   3.413  1.00 21.910          N  
ATOM    528  H   ASN A  33      -2.966   3.684   3.000  1.00 18.980          H  
ATOM    529  HA  ASN A  33      -2.356   4.855   1.155  1.00 18.700          H  
ATOM    530 1HB  ASN A  33      -1.003   6.781   3.071  1.00 26.290          H  
ATOM    531 2HB  ASN A  33      -1.198   7.022   1.352  1.00 26.290          H  
ATOM    532 1HD2 ASN A  33      -3.964   8.451   3.609  1.00 26.290          H  
ATOM    533 2HD2 ASN A  33      -2.278   8.240   3.951  1.00 26.290          H  
ATOM    534  N   SER A  34      -0.221   3.182   1.734  1.00 15.270          N  
ATOM    535  CA  SER A  34       0.946   2.375   1.396  1.00 15.320          C  
ATOM    536  C   SER A  34       0.398   0.986   1.230  1.00 15.410          C  
ATOM    537  O   SER A  34      -0.532   0.641   1.939  1.00 15.330          O  
ATOM    538  CB  SER A  34       1.993   2.414   2.482  1.00 21.430          C  
ATOM    539  OG  SER A  34       3.104   1.635   2.123  1.00 21.430          O  
ATOM    540  H   SER A  34      -1.055   2.694   2.088  1.00 18.320          H  
ATOM    541  HA  SER A  34       1.374   2.711   0.451  1.00 18.380          H  
ATOM    542 1HB  SER A  34       2.302   3.444   2.655  1.00 25.710          H  
ATOM    543 2HB  SER A  34       1.561   2.038   3.412  1.00 25.710          H  
ATOM    544  HG  SER A  34       3.705   1.680   2.871  1.00 25.710          H  
ATOM    545  N   VAL A  35       0.888   0.181   0.298  1.00 15.660          N  
ATOM    546  CA  VAL A  35       0.245  -1.126   0.210  1.00 15.890          C  
ATOM    547  C   VAL A  35       0.382  -1.906   1.490  1.00 16.460          C  
ATOM    548  O   VAL A  35       1.453  -2.013   2.087  1.00 16.730          O  
ATOM    549  CB  VAL A  35       0.700  -1.957  -0.990  1.00 22.150          C  
ATOM    550  CG1 VAL A  35       0.108  -3.386  -0.907  1.00 22.150          C  
ATOM    551  CG2 VAL A  35       0.170  -1.293  -2.213  1.00 22.150          C  
ATOM    552  H   VAL A  35       1.670   0.458  -0.277  1.00 18.790          H  
ATOM    553  HA  VAL A  35      -0.813  -0.965   0.051  1.00 19.070          H  
ATOM    554  HB  VAL A  35       1.792  -2.036  -1.020  1.00 26.580          H  
ATOM    555 1HG1 VAL A  35       0.415  -3.942  -1.759  1.00 26.580          H  
ATOM    556 2HG1 VAL A  35       0.459  -3.906  -0.018  1.00 26.580          H  
ATOM    557 3HG1 VAL A  35      -0.983  -3.337  -0.879  1.00 26.580          H  
ATOM    558 1HG2 VAL A  35       0.434  -1.869  -3.079  1.00 26.580          H  
ATOM    559 2HG2 VAL A  35      -0.905  -1.236  -2.138  1.00 26.580          H  
ATOM    560 3HG2 VAL A  35       0.574  -0.290  -2.293  1.00 26.580          H  
ATOM    561  N   LEU A  36      -0.753  -2.428   1.905  1.00 16.720          N  
ATOM    562  CA  LEU A  36      -0.878  -3.194   3.103  1.00 17.340          C  
ATOM    563  C   LEU A  36      -1.124  -4.645   2.694  1.00 17.670          C  
ATOM    564  O   LEU A  36      -1.910  -4.914   1.784  1.00 17.550          O  
ATOM    565  CB  LEU A  36      -2.108  -2.670   3.831  1.00 24.030          C  
ATOM    566  CG  LEU A  36      -2.221  -1.168   4.007  1.00 24.030          C  
ATOM    567  CD1 LEU A  36      -3.504  -0.907   4.619  1.00 24.030          C  
ATOM    568  CD2 LEU A  36      -1.139  -0.589   4.813  1.00 24.030          C  
ATOM    569  H   LEU A  36      -1.589  -2.255   1.343  1.00 20.060          H  
ATOM    570  HA  LEU A  36       0.031  -3.121   3.697  1.00 20.810          H  
ATOM    571 1HB  LEU A  36      -2.947  -2.899   3.230  1.00 28.830          H  
ATOM    572 2HB  LEU A  36      -2.201  -3.155   4.797  1.00 28.830          H  
ATOM    573  HG  LEU A  36      -2.221  -0.706   3.029  1.00 28.830          H  
ATOM    574 1HD1 LEU A  36      -3.658   0.167   4.722  1.00 28.830          H  
ATOM    575 2HD1 LEU A  36      -4.269  -1.327   3.988  1.00 28.830          H  
ATOM    576 3HD1 LEU A  36      -3.529  -1.382   5.587  1.00 28.830          H  
ATOM    577 1HD2 LEU A  36      -1.317   0.463   4.865  1.00 28.830          H  
ATOM    578 2HD2 LEU A  36      -1.161  -1.004   5.786  1.00 28.830          H  
ATOM    579 3HD2 LEU A  36      -0.172  -0.766   4.344  1.00 28.830          H  
ATOM    580  N   ALA A  37      -0.488  -5.588   3.352  1.00 18.150          N  
ATOM    581  CA  ALA A  37      -0.719  -6.995   3.049  1.00 18.560          C  
ATOM    582  C   ALA A  37      -0.205  -7.834   4.200  1.00 19.250          C  
ATOM    583  O   ALA A  37       0.594  -7.349   5.004  1.00 19.390          O  
ATOM    584  CB  ALA A  37      -0.092  -7.359   1.710  1.00 25.820          C  
ATOM    585  H   ALA A  37       0.183  -5.336   4.067  1.00 21.780          H  
ATOM    586  HA  ALA A  37      -1.779  -7.180   2.981  1.00 22.270          H  
ATOM    587 1HB  ALA A  37      -0.289  -8.406   1.503  1.00 30.980          H  
ATOM    588 2HB  ALA A  37      -0.514  -6.749   0.922  1.00 30.980          H  
ATOM    589 3HB  ALA A  37       0.940  -7.186   1.721  1.00 30.980          H  
ATOM    590  N   GLN A  38      -0.695  -9.069   4.309  1.00 19.720          N  
ATOM    591  CA  GLN A  38      -0.218  -9.992   5.342  1.00 20.440          C  
ATOM    592  C   GLN A  38       0.010 -11.389   4.765  1.00 20.840          C  
ATOM    593  O   GLN A  38      -0.573 -11.741   3.737  1.00 20.850          O  
ATOM    594  CB  GLN A  38      -1.191 -10.034   6.533  1.00 28.330          C  
ATOM    595  CG  GLN A  38      -1.347  -8.670   7.265  1.00 28.330          C  
ATOM    596  CD  GLN A  38      -2.218  -8.736   8.503  1.00 28.330          C  
ATOM    597  OE1 GLN A  38      -3.150  -9.546   8.557  1.00 28.330          O  
ATOM    598  NE2 GLN A  38      -1.931  -7.895   9.500  1.00 28.330          N  
ATOM    599  H   GLN A  38      -1.387  -9.392   3.622  1.00 23.660          H  
ATOM    600  HA  GLN A  38       0.747  -9.639   5.711  1.00 24.530          H  
ATOM    601 1HB  GLN A  38      -2.175 -10.354   6.188  1.00 33.990          H  
ATOM    602 2HB  GLN A  38      -0.839 -10.773   7.259  1.00 33.990          H  
ATOM    603 1HG  GLN A  38      -0.357  -8.311   7.556  1.00 33.990          H  
ATOM    604 2HG  GLN A  38      -1.809  -7.960   6.582  1.00 33.990          H  
ATOM    605 1HE2 GLN A  38      -2.482  -7.895  10.334  1.00 33.990          H  
ATOM    606 2HE2 GLN A  38      -1.152  -7.215   9.438  1.00 33.990          H  
ATOM    607  N   GLY A  39       0.876 -12.175   5.403  1.00 21.260          N  
ATOM    608  CA  GLY A  39       1.128 -13.536   4.971  1.00 21.710          C  
ATOM    609  C   GLY A  39       0.112 -14.482   5.609  1.00 22.370          C  
ATOM    610  O   GLY A  39      -0.575 -14.077   6.555  1.00 22.610          O  
ATOM    611  H   GLY A  39       1.367 -11.840   6.241  1.00 25.510          H  
ATOM    612 1HA  GLY A  39       1.077 -13.590   3.885  1.00 26.050          H  
ATOM    613 2HA  GLY A  39       2.139 -13.784   5.274  1.00 26.050          H  
ATOM    614  N   PRO A  40       0.224 -15.805   5.341  1.00 22.800          N  
ATOM    615  CA  PRO A  40      -0.664 -16.895   5.767  1.00 23.480          C  
ATOM    616  C   PRO A  40      -0.787 -17.051   7.273  1.00 24.170          C  
ATOM    617  O   PRO A  40      -1.715 -17.689   7.770  1.00 24.720          O  
ATOM    618  CB  PRO A  40      -0.023 -18.130   5.117  1.00 35.220          C  
ATOM    619  CG  PRO A  40       1.416 -17.755   4.874  1.00 35.220          C  
ATOM    620  CD  PRO A  40       1.386 -16.280   4.546  1.00 35.220          C  
ATOM    621  HA  PRO A  40      -1.648 -16.726   5.341  1.00 28.180          H  
ATOM    622 1HB  PRO A  40      -0.123 -18.993   5.793  1.00 42.260          H  
ATOM    623 2HB  PRO A  40      -0.561 -18.386   4.194  1.00 42.260          H  
ATOM    624 1HG  PRO A  40       2.025 -17.988   5.762  1.00 42.260          H  
ATOM    625 2HG  PRO A  40       1.823 -18.361   4.048  1.00 42.260          H  
ATOM    626 1HD  PRO A  40       2.334 -15.857   4.882  1.00 42.260          H  
ATOM    627 2HD  PRO A  40       1.212 -16.119   3.469  1.00 42.260          H  
ATOM    628  N   GLY A  41       0.163 -16.485   7.987  1.00 24.220          N  
ATOM    629  CA  GLY A  41       0.191 -16.526   9.424  1.00 24.930          C  
ATOM    630  C   GLY A  41       1.312 -15.631   9.888  1.00 24.860          C  
ATOM    631  O   GLY A  41       2.056 -15.979  10.806  1.00 25.280          O  
ATOM    632  H   GLY A  41       0.897 -15.994   7.508  1.00 29.060          H  
ATOM    633 1HA  GLY A  41      -0.762 -16.182   9.828  1.00 29.920          H  
ATOM    634 2HA  GLY A  41       0.355 -17.546   9.765  1.00 29.920          H  
ATOM    635  N   ALA A  42       1.469 -14.478   9.218  1.00 24.400          N  
ATOM    636  CA  ALA A  42       2.567 -13.603   9.616  1.00 24.340          C  
ATOM    637  C   ALA A  42       2.431 -12.140   9.213  1.00 23.810          C  
ATOM    638  O   ALA A  42       2.245 -11.778   8.046  1.00 23.490          O  
ATOM    639  CB  ALA A  42       3.865 -14.125   9.013  1.00 34.100          C  
ATOM    640  H   ALA A  42       0.802 -14.228   8.476  1.00 29.280          H  
ATOM    641  HA  ALA A  42       2.634 -13.640  10.703  1.00 29.210          H  
ATOM    642 1HB  ALA A  42       4.691 -13.511   9.347  1.00 40.920          H  
ATOM    643 2HB  ALA A  42       4.034 -15.153   9.329  1.00 40.920          H  
ATOM    644 3HB  ALA A  42       3.800 -14.086   7.930  1.00 40.920          H  
ATOM    645  N   THR A  43       2.741 -11.267  10.163  1.00 23.800          N  
ATOM    646  CA  THR A  43       2.750  -9.834   9.911  1.00 23.390          C  
ATOM    647  C   THR A  43       4.102  -9.429   9.327  1.00 22.910          C  
ATOM    648  O   THR A  43       4.298  -8.296   8.866  1.00 22.380          O  
ATOM    649  CB  THR A  43       2.439  -9.073  11.207  1.00 32.910          C  
ATOM    650  OG1 THR A  43       3.413  -9.425  12.201  1.00 32.910          O  
ATOM    651  CG2 THR A  43       1.041  -9.434  11.691  1.00 32.910          C  
ATOM    652  H   THR A  43       2.922 -11.581  11.111  1.00 28.560          H  
ATOM    653  HA  THR A  43       1.976  -9.600   9.178  1.00 28.070          H  
ATOM    654  HB  THR A  43       2.488  -8.000  11.023  1.00 39.490          H  
ATOM    655  HG1 THR A  43       3.338  -8.821  12.951  1.00 39.490          H  
ATOM    656 1HG2 THR A  43       0.822  -8.890  12.609  1.00 39.490          H  
ATOM    657 2HG2 THR A  43       0.315  -9.159  10.925  1.00 39.490          H  
ATOM    658 3HG2 THR A  43       0.978 -10.502  11.880  1.00 39.490          H  
ATOM    659  N   SER A  44       5.023 -10.394   9.333  1.00 23.180          N  
ATOM    660  CA  SER A  44       6.384 -10.290   8.833  1.00 22.870          C  
ATOM    661  C   SER A  44       6.489 -10.650   7.347  1.00 22.290          C  
ATOM    662  O   SER A  44       7.581 -10.613   6.775  1.00 22.280          O  
ATOM    663  CB  SER A  44       7.308 -11.180   9.641  1.00 32.140          C  
ATOM    664  OG  SER A  44       6.993 -12.534   9.470  1.00 32.140          O  
ATOM    665  H   SER A  44       4.751 -11.275   9.738  1.00 27.820          H  
ATOM    666  HA  SER A  44       6.712  -9.257   8.952  1.00 27.440          H  
ATOM    667 1HB  SER A  44       8.338 -11.003   9.333  1.00 38.570          H  
ATOM    668 2HB  SER A  44       7.232 -10.917  10.694  1.00 38.570          H  
ATOM    669  HG  SER A  44       7.651 -13.023   9.978  1.00 38.570          H  
ATOM    670  N   SER A  45       5.363 -11.001   6.716  1.00 21.910          N  
ATOM    671  CA  SER A  45       5.358 -11.393   5.310  1.00 21.420          C  
ATOM    672  C   SER A  45       4.159 -10.772   4.628  1.00 20.750          C  
ATOM    673  O   SER A  45       3.056 -10.799   5.158  1.00 20.790          O  
ATOM    674  CB  SER A  45       5.310 -12.895   5.168  1.00 30.180          C  
ATOM    675  OG  SER A  45       5.250 -13.262   3.814  1.00 30.180          O  
ATOM    676  H   SER A  45       4.473 -11.011   7.217  1.00 26.290          H  
ATOM    677  HA  SER A  45       6.262 -11.018   4.830  1.00 25.700          H  
ATOM    678 1HB  SER A  45       6.196 -13.331   5.630  1.00 36.220          H  
ATOM    679 2HB  SER A  45       4.444 -13.278   5.695  1.00 36.220          H  
ATOM    680  HG  SER A  45       5.230 -14.222   3.800  1.00 36.220          H  
ATOM    681  N   ALA A  46       4.378 -10.117   3.496  1.00 20.230          N  
ATOM    682  CA  ALA A  46       3.276  -9.413   2.866  1.00 19.780          C  
ATOM    683  C   ALA A  46       3.473  -9.188   1.373  1.00 19.000          C  
ATOM    684  O   ALA A  46       4.575  -8.874   0.918  1.00 18.700          O  
ATOM    685  CB  ALA A  46       3.164  -8.075   3.565  1.00 27.870          C  
ATOM    686  H   ALA A  46       5.299 -10.120   3.079  1.00 24.280          H  
ATOM    687  HA  ALA A  46       2.363  -9.995   3.002  1.00 23.740          H  
ATOM    688 1HB  ALA A  46       2.384  -7.506   3.182  1.00 33.450          H  
ATOM    689 2HB  ALA A  46       2.994  -8.232   4.631  1.00 33.450          H  
ATOM    690 3HB  ALA A  46       4.088  -7.533   3.425  1.00 33.450          H  
ATOM    691  N   ALA A  47       2.374  -9.183   0.611  1.00 18.760          N  
ATOM    692  CA  ALA A  47       2.413  -8.843  -0.816  1.00 18.090          C  
ATOM    693  C   ALA A  47       2.435  -7.325  -1.017  1.00 17.820          C  
ATOM    694  O   ALA A  47       1.604  -6.759  -1.729  1.00 17.300          O  
ATOM    695  CB  ALA A  47       1.192  -9.425  -1.528  1.00 25.590          C  
ATOM    696  H   ALA A  47       1.491  -9.462   1.018  1.00 22.510          H  
ATOM    697  HA  ALA A  47       3.323  -9.263  -1.245  1.00 21.710          H  
ATOM    698 1HB  ALA A  47       1.244  -9.184  -2.587  1.00 30.710          H  
ATOM    699 2HB  ALA A  47       1.172 -10.514  -1.409  1.00 30.710          H  
ATOM    700 3HB  ALA A  47       0.280  -9.001  -1.106  1.00 30.710          H  
ATOM    701  N   ASN A  48       3.459  -6.670  -0.488  1.00 18.260          N  
ATOM    702  CA  ASN A  48       3.526  -5.212  -0.560  1.00 18.210          C  
ATOM    703  C   ASN A  48       4.224  -4.750  -1.823  1.00 17.620          C  
ATOM    704  O   ASN A  48       4.332  -3.558  -2.122  1.00 17.530          O  
ATOM    705  CB  ASN A  48       4.175  -4.636   0.670  1.00 25.510          C  
ATOM    706  CG  ASN A  48       3.321  -4.797   1.888  1.00 25.510          C  
ATOM    707  OD1 ASN A  48       2.099  -4.936   1.834  1.00 25.510          O  
ATOM    708  ND2 ASN A  48       3.953  -4.757   3.021  1.00 25.510          N  
ATOM    709  H   ASN A  48       4.151  -7.224   0.025  1.00 21.910          H  
ATOM    710  HA  ASN A  48       2.511  -4.830  -0.601  1.00 21.850          H  
ATOM    711 1HB  ASN A  48       5.131  -5.128   0.843  1.00 30.620          H  
ATOM    712 2HB  ASN A  48       4.368  -3.574   0.517  1.00 30.620          H  
ATOM    713 1HD2 ASN A  48       3.437  -4.844   3.871  1.00 30.620          H  
ATOM    714 2HD2 ASN A  48       4.946  -4.629   3.039  1.00 30.620          H  
ATOM    715  N   THR A  49       4.597  -5.715  -2.644  1.00 17.320          N  
ATOM    716  CA  THR A  49       5.233  -5.461  -3.910  1.00 16.820          C  
ATOM    717  C   THR A  49       4.172  -4.984  -4.885  1.00 16.150          C  
ATOM    718  O   THR A  49       4.490  -4.398  -5.924  1.00 15.790          O  
ATOM    719  CB  THR A  49       5.941  -6.721  -4.433  1.00 23.750          C  
ATOM    720  OG1 THR A  49       4.985  -7.778  -4.593  1.00 23.750          O  
ATOM    721  CG2 THR A  49       7.003  -7.157  -3.438  1.00 23.750          C  
ATOM    722  H   THR A  49       4.484  -6.677  -2.362  1.00 20.780          H  
ATOM    723  HA  THR A  49       5.973  -4.668  -3.788  1.00 20.180          H  
ATOM    724  HB  THR A  49       6.404  -6.507  -5.397  1.00 28.500          H  
ATOM    725  HG1 THR A  49       5.371  -8.478  -5.135  1.00 28.500          H  
ATOM    726 1HG2 THR A  49       7.505  -8.050  -3.809  1.00 28.500          H  
ATOM    727 2HG2 THR A  49       7.731  -6.356  -3.314  1.00 28.500          H  
ATOM    728 3HG2 THR A  49       6.543  -7.377  -2.477  1.00 28.500          H  
ATOM    729  N   CYS A  50       2.889  -5.122  -4.480  1.00 16.090          N  
ATOM    730  CA  CYS A  50       1.743  -4.720  -5.282  1.00 15.580          C  
ATOM    731  C   CYS A  50       1.658  -3.196  -5.393  1.00 15.120          C  
ATOM    732  O   CYS A  50       0.808  -2.675  -6.114  1.00 15.150          O  
ATOM    733  CB  CYS A  50       0.443  -5.240  -4.674  1.00 22.020          C  
ATOM    734  SG  CYS A  50       0.316  -7.029  -4.601  1.00 22.020          S  
ATOM    735  H   CYS A  50       2.699  -5.582  -3.587  1.00 19.310          H  
ATOM    736  HA  CYS A  50       1.860  -5.136  -6.283  1.00 18.700          H  
ATOM    737 1HB  CYS A  50       0.325  -4.864  -3.686  1.00 26.420          H  
ATOM    738 2HB  CYS A  50      -0.391  -4.871  -5.264  1.00 26.420          H  
ATOM    739  HG  CYS A  50       0.911  -7.141  -3.380  1.00 26.420          H  
ATOM    740  N   LYS A  51       2.552  -2.479  -4.682  1.00 14.780          N  
ATOM    741  CA  LYS A  51       2.661  -1.026  -4.771  1.00 14.400          C  
ATOM    742  C   LYS A  51       2.806  -0.616  -6.225  1.00 13.970          C  
ATOM    743  O   LYS A  51       2.274   0.414  -6.646  1.00 13.920          O  
ATOM    744  CB  LYS A  51       3.852  -0.526  -3.957  1.00 20.310          C  
ATOM    745  CG  LYS A  51       4.030   0.994  -3.953  1.00 20.310          C  
ATOM    746  CD  LYS A  51       5.190   1.411  -3.052  1.00 20.310          C  
ATOM    747  CE  LYS A  51       5.404   2.923  -3.077  1.00 20.310          C  
ATOM    748  NZ  LYS A  51       6.532   3.340  -2.192  1.00 20.310          N  
ATOM    749  H   LYS A  51       3.192  -2.971  -4.050  1.00 17.740          H  
ATOM    750  HA  LYS A  51       1.753  -0.567  -4.397  1.00 17.280          H  
ATOM    751 1HB  LYS A  51       3.744  -0.864  -2.923  1.00 24.370          H  
ATOM    752 2HB  LYS A  51       4.765  -0.976  -4.349  1.00 24.370          H  
ATOM    753 1HG  LYS A  51       4.231   1.342  -4.970  1.00 24.370          H  
ATOM    754 2HG  LYS A  51       3.111   1.464  -3.604  1.00 24.370          H  
ATOM    755 1HD  LYS A  51       4.986   1.095  -2.027  1.00 24.370          H  
ATOM    756 2HD  LYS A  51       6.102   0.919  -3.390  1.00 24.370          H  
ATOM    757 1HE  LYS A  51       5.622   3.235  -4.097  1.00 24.370          H  
ATOM    758 2HE  LYS A  51       4.492   3.418  -2.742  1.00 24.370          H  
ATOM    759 1HZ  LYS A  51       6.642   4.344  -2.235  1.00 24.370          H  
ATOM    760 2HZ  LYS A  51       6.335   3.065  -1.238  1.00 24.370          H  
ATOM    761 3HZ  LYS A  51       7.386   2.896  -2.498  1.00 24.370          H  
ATOM    762  N   VAL A  52       3.570  -1.392  -6.987  1.00 13.810          N  
ATOM    763  CA  VAL A  52       3.723  -1.125  -8.397  1.00 13.520          C  
ATOM    764  C   VAL A  52       2.754  -2.080  -9.048  1.00 12.890          C  
ATOM    765  O   VAL A  52       2.835  -3.278  -8.804  1.00 12.960          O  
ATOM    766  CB  VAL A  52       5.168  -1.373  -8.858  1.00 19.040          C  
ATOM    767  CG1 VAL A  52       5.291  -1.144 -10.361  1.00 19.040          C  
ATOM    768  CG2 VAL A  52       6.097  -0.433  -8.084  1.00 19.040          C  
ATOM    769  H   VAL A  52       4.003  -2.237  -6.591  1.00 16.570          H  
ATOM    770  HA  VAL A  52       3.433  -0.099  -8.622  1.00 16.220          H  
ATOM    771  HB  VAL A  52       5.439  -2.411  -8.655  1.00 22.850          H  
ATOM    772 1HG1 VAL A  52       6.318  -1.330 -10.672  1.00 22.850          H  
ATOM    773 2HG1 VAL A  52       4.625  -1.829 -10.899  1.00 22.850          H  
ATOM    774 3HG1 VAL A  52       5.022  -0.116 -10.598  1.00 22.850          H  
ATOM    775 1HG2 VAL A  52       7.127  -0.604  -8.392  1.00 22.850          H  
ATOM    776 2HG2 VAL A  52       5.820   0.600  -8.291  1.00 22.850          H  
ATOM    777 3HG2 VAL A  52       6.003  -0.624  -7.016  1.00 22.850          H  
ATOM    778  N   GLN A  53       1.835  -1.582  -9.866  1.00 12.440          N  
ATOM    779  CA  GLN A  53       0.846  -2.509 -10.385  1.00 11.930          C  
ATOM    780  C   GLN A  53       1.562  -3.704 -11.024  1.00 11.560          C  
ATOM    781  O   GLN A  53       2.398  -3.501 -11.907  1.00 11.350          O  
ATOM    782  CB  GLN A  53      -0.056  -1.836 -11.412  1.00 16.910          C  
ATOM    783  CG  GLN A  53      -0.969  -0.758 -10.853  1.00 16.910          C  
ATOM    784  CD  GLN A  53      -1.982  -1.305  -9.847  1.00 16.910          C  
ATOM    785  OE1 GLN A  53      -2.458  -2.456  -9.975  1.00 16.910          O  
ATOM    786  NE2 GLN A  53      -2.293  -0.482  -8.839  1.00 16.910          N  
ATOM    787  H   GLN A  53       1.814  -0.594 -10.069  1.00 14.930          H  
ATOM    788  HA  GLN A  53       0.212  -2.796  -9.564  1.00 14.320          H  
ATOM    789 1HB  GLN A  53       0.568  -1.373 -12.168  1.00 20.290          H  
ATOM    790 2HB  GLN A  53      -0.674  -2.587 -11.902  1.00 20.290          H  
ATOM    791 1HG  GLN A  53      -0.364  -0.008 -10.347  1.00 20.290          H  
ATOM    792 2HG  GLN A  53      -1.519  -0.303 -11.677  1.00 20.290          H  
ATOM    793 1HE2 GLN A  53      -2.928  -0.753  -8.113  1.00 20.290          H  
ATOM    794 2HE2 GLN A  53      -1.867   0.424  -8.786  1.00 20.290          H  
ATOM    795  N   PRO A  54       1.231  -4.952 -10.629  1.00 11.640          N  
ATOM    796  CA  PRO A  54       1.806  -6.191 -11.124  1.00 11.600          C  
ATOM    797  C   PRO A  54       1.615  -6.438 -12.614  1.00 11.330          C  
ATOM    798  O   PRO A  54       0.579  -6.089 -13.197  1.00 11.560          O  
ATOM    799  CB  PRO A  54       1.044  -7.261 -10.320  1.00 17.400          C  
ATOM    800  CG  PRO A  54       0.573  -6.569  -9.073  1.00 17.400          C  
ATOM    801  CD  PRO A  54       0.293  -5.152  -9.483  1.00 17.400          C  
ATOM    802  HA  PRO A  54       2.877  -6.205 -10.870  1.00 13.920          H  
ATOM    803 1HB  PRO A  54       0.230  -7.673 -10.925  1.00 20.880          H  
ATOM    804 2HB  PRO A  54       1.717  -8.101 -10.101  1.00 20.880          H  
ATOM    805 1HG  PRO A  54      -0.317  -7.072  -8.666  1.00 20.880          H  
ATOM    806 2HG  PRO A  54       1.350  -6.629  -8.294  1.00 20.880          H  
ATOM    807 1HD  PRO A  54      -0.752  -4.988  -9.785  1.00 20.880          H  
ATOM    808 2HD  PRO A  54       0.590  -4.558  -8.597  1.00 20.880          H  
ATOM    809  N   LEU A  55       2.598  -7.129 -13.191  1.00 11.070          N  
ATOM    810  CA  LEU A  55       2.564  -7.571 -14.577  1.00 11.040          C  
ATOM    811  C   LEU A  55       1.529  -8.670 -14.627  1.00 11.230          C  
ATOM    812  O   LEU A  55       1.113  -9.153 -13.570  1.00 11.420          O  
ATOM    813  CB  LEU A  55       3.934  -8.084 -15.037  1.00 15.470          C  
ATOM    814  CG  LEU A  55       5.098  -7.058 -15.040  1.00 15.470          C  
ATOM    815  CD1 LEU A  55       6.389  -7.784 -15.392  1.00 15.470          C  
ATOM    816  CD2 LEU A  55       4.816  -5.946 -16.062  1.00 15.470          C  
ATOM    817  H   LEU A  55       3.409  -7.358 -12.634  1.00 13.280          H  
ATOM    818  HA  LEU A  55       2.225  -6.761 -15.220  1.00 13.250          H  
ATOM    819 1HB  LEU A  55       4.223  -8.917 -14.399  1.00 18.560          H  
ATOM    820 2HB  LEU A  55       3.828  -8.458 -16.059  1.00 18.560          H  
ATOM    821  HG  LEU A  55       5.209  -6.620 -14.050  1.00 18.560          H  
ATOM    822 1HD1 LEU A  55       7.217  -7.075 -15.391  1.00 18.560          H  
ATOM    823 2HD1 LEU A  55       6.583  -8.566 -14.657  1.00 18.560          H  
ATOM    824 3HD1 LEU A  55       6.297  -8.232 -16.383  1.00 18.560          H  
ATOM    825 1HD2 LEU A  55       5.644  -5.239 -16.064  1.00 18.560          H  
ATOM    826 2HD2 LEU A  55       4.709  -6.381 -17.062  1.00 18.560          H  
ATOM    827 3HD2 LEU A  55       3.905  -5.416 -15.804  1.00 18.560          H  
ATOM    828  N   THR A  56       1.049  -9.014 -15.822  1.00 11.390          N  
ATOM    829  CA  THR A  56       0.004 -10.026 -16.049  1.00 11.690          C  
ATOM    830  C   THR A  56      -1.360  -9.476 -15.603  1.00 11.680          C  
ATOM    831  O   THR A  56      -2.280  -9.376 -16.409  1.00 11.570          O  
ATOM    832  CB  THR A  56       0.303 -11.371 -15.319  1.00 16.250          C  
ATOM    833  OG1 THR A  56       1.557 -11.887 -15.771  1.00 16.250          O  
ATOM    834  CG2 THR A  56      -0.774 -12.400 -15.644  1.00 16.250          C  
ATOM    835  H   THR A  56       1.451  -8.569 -16.660  1.00 13.670          H  
ATOM    836  HA  THR A  56      -0.047 -10.228 -17.120  1.00 14.030          H  
ATOM    837  HB  THR A  56       0.320 -11.242 -14.249  1.00 19.500          H  
ATOM    838  HG1 THR A  56       2.255 -11.313 -15.447  1.00 19.500          H  
ATOM    839 1HG2 THR A  56      -0.541 -13.334 -15.138  1.00 19.500          H  
ATOM    840 2HG2 THR A  56      -1.751 -12.048 -15.316  1.00 19.500          H  
ATOM    841 3HG2 THR A  56      -0.788 -12.571 -16.703  1.00 19.500          H  
ATOM    842  N   LEU A  57      -1.488  -9.062 -14.345  1.00 11.980          N  
ATOM    843  CA  LEU A  57      -2.725  -8.468 -13.848  1.00 12.210          C  
ATOM    844  C   LEU A  57      -3.087  -7.155 -14.553  1.00 12.030          C  
ATOM    845  O   LEU A  57      -4.196  -7.021 -15.088  1.00 12.410          O  
ATOM    846  CB  LEU A  57      -2.591  -8.195 -12.344  1.00 17.000          C  
ATOM    847  CG  LEU A  57      -3.775  -7.470 -11.645  1.00 17.000          C  
ATOM    848  CD1 LEU A  57      -5.052  -8.304 -11.740  1.00 17.000          C  
ATOM    849  CD2 LEU A  57      -3.402  -7.201 -10.199  1.00 17.000          C  
ATOM    850  H   LEU A  57      -0.689  -9.205 -13.729  1.00 14.380          H  
ATOM    851  HA  LEU A  57      -3.524  -9.185 -14.019  1.00 14.650          H  
ATOM    852 1HB  LEU A  57      -2.429  -9.141 -11.835  1.00 20.400          H  
ATOM    853 2HB  LEU A  57      -1.708  -7.578 -12.200  1.00 20.400          H  
ATOM    854  HG  LEU A  57      -3.953  -6.529 -12.134  1.00 20.400          H  
ATOM    855 1HD1 LEU A  57      -5.865  -7.772 -11.247  1.00 20.400          H  
ATOM    856 2HD1 LEU A  57      -5.321  -8.467 -12.782  1.00 20.400          H  
ATOM    857 3HD1 LEU A  57      -4.899  -9.263 -11.250  1.00 20.400          H  
ATOM    858 1HD2 LEU A  57      -4.217  -6.672  -9.705  1.00 20.400          H  
ATOM    859 2HD2 LEU A  57      -3.216  -8.145  -9.683  1.00 20.400          H  
ATOM    860 3HD2 LEU A  57      -2.507  -6.590 -10.171  1.00 20.400          H  
ATOM    861  N   LYS A  58      -2.152  -6.188 -14.582  1.00 11.610          N  
ATOM    862  CA  LYS A  58      -2.430  -4.913 -15.232  1.00 11.600          C  
ATOM    863  C   LYS A  58      -2.655  -5.117 -16.709  1.00 11.430          C  
ATOM    864  O   LYS A  58      -3.600  -4.577 -17.292  1.00 11.780          O  
ATOM    865  CB  LYS A  58      -1.278  -3.928 -15.028  1.00 16.240          C  
ATOM    866  CG  LYS A  58      -1.505  -2.520 -15.630  1.00 16.240          C  
ATOM    867  CD  LYS A  58      -0.294  -1.623 -15.370  1.00 16.240          C  
ATOM    868  CE  LYS A  58      -0.532  -0.149 -15.751  1.00 16.240          C  
ATOM    869  NZ  LYS A  58      -0.699   0.064 -17.231  1.00 16.240          N  
ATOM    870  H   LYS A  58      -1.242  -6.313 -14.122  1.00 13.930          H  
ATOM    871  HA  LYS A  58      -3.337  -4.499 -14.816  1.00 13.920          H  
ATOM    872 1HB  LYS A  58      -1.096  -3.816 -13.959  1.00 19.490          H  
ATOM    873 2HB  LYS A  58      -0.366  -4.341 -15.462  1.00 19.490          H  
ATOM    874 1HG  LYS A  58      -1.669  -2.600 -16.710  1.00 19.490          H  
ATOM    875 2HG  LYS A  58      -2.387  -2.070 -15.181  1.00 19.490          H  
ATOM    876 1HD  LYS A  58      -0.033  -1.677 -14.328  1.00 19.490          H  
ATOM    877 2HD  LYS A  58       0.551  -1.997 -15.948  1.00 19.490          H  
ATOM    878 1HE  LYS A  58      -1.425   0.209 -15.241  1.00 19.490          H  
ATOM    879 2HE  LYS A  58       0.324   0.434 -15.411  1.00 19.490          H  
ATOM    880 1HZ  LYS A  58      -0.845   1.038 -17.427  1.00 19.490          H  
ATOM    881 2HZ  LYS A  58       0.116  -0.249 -17.729  1.00 19.490          H  
ATOM    882 3HZ  LYS A  58      -1.515  -0.453 -17.589  1.00 19.490          H  
ATOM    883  N   GLU A  59      -1.766  -5.906 -17.301  1.00 11.070          N  
ATOM    884  CA  GLU A  59      -1.767  -6.183 -18.721  1.00 11.020          C  
ATOM    885  C   GLU A  59      -3.061  -6.871 -19.150  1.00 11.500          C  
ATOM    886  O   GLU A  59      -3.628  -6.519 -20.191  1.00 11.720          O  
ATOM    887  CB  GLU A  59      -0.529  -7.029 -19.029  1.00 15.450          C  
ATOM    888  CG  GLU A  59       0.795  -6.224 -18.884  1.00 15.450          C  
ATOM    889  CD  GLU A  59       2.058  -7.049 -18.963  1.00 15.450          C  
ATOM    890  OE1 GLU A  59       2.145  -8.055 -18.281  1.00 15.450          O  
ATOM    891  OE2 GLU A  59       2.939  -6.674 -19.697  1.00 15.450          O  
ATOM    892  H   GLU A  59      -1.028  -6.280 -16.727  1.00 13.280          H  
ATOM    893  HA  GLU A  59      -1.690  -5.237 -19.258  1.00 13.220          H  
ATOM    894 1HB  GLU A  59      -0.493  -7.883 -18.355  1.00 18.540          H  
ATOM    895 2HB  GLU A  59      -0.589  -7.413 -20.047  1.00 18.540          H  
ATOM    896 1HG  GLU A  59       0.824  -5.471 -19.672  1.00 18.540          H  
ATOM    897 2HG  GLU A  59       0.780  -5.697 -17.929  1.00 18.540          H  
ATOM    898  N   THR A  60      -3.564  -7.801 -18.329  1.00 11.810          N  
ATOM    899  CA  THR A  60      -4.824  -8.458 -18.611  1.00 12.420          C  
ATOM    900  C   THR A  60      -5.946  -7.458 -18.603  1.00 12.900          C  
ATOM    901  O   THR A  60      -6.765  -7.441 -19.516  1.00 13.380          O  
ATOM    902  CB  THR A  60      -5.129  -9.591 -17.610  1.00 17.140          C  
ATOM    903  OG1 THR A  60      -4.137 -10.603 -17.752  1.00 17.140          O  
ATOM    904  CG2 THR A  60      -6.463 -10.174 -17.882  1.00 17.140          C  
ATOM    905  H   THR A  60      -3.039  -8.103 -17.512  1.00 14.170          H  
ATOM    906  HA  THR A  60      -4.773  -8.894 -19.607  1.00 14.900          H  
ATOM    907  HB  THR A  60      -5.095  -9.202 -16.589  1.00 20.570          H  
ATOM    908  HG1 THR A  60      -3.325 -10.289 -17.296  1.00 20.570          H  
ATOM    909 1HG2 THR A  60      -6.658 -10.989 -17.190  1.00 20.570          H  
ATOM    910 2HG2 THR A  60      -7.250  -9.429 -17.784  1.00 20.570          H  
ATOM    911 3HG2 THR A  60      -6.436 -10.531 -18.866  1.00 20.570          H  
ATOM    912  N   ALA A  61      -6.010  -6.593 -17.594  1.00 12.870          N  
ATOM    913  CA  ALA A  61      -7.115  -5.649 -17.584  1.00 13.440          C  
ATOM    914  C   ALA A  61      -7.115  -4.773 -18.841  1.00 13.450          C  
ATOM    915  O   ALA A  61      -8.183  -4.516 -19.430  1.00 14.120          O  
ATOM    916  CB  ALA A  61      -7.018  -4.779 -16.350  1.00 18.590          C  
ATOM    917  H   ALA A  61      -5.333  -6.635 -16.824  1.00 15.440          H  
ATOM    918  HA  ALA A  61      -8.044  -6.210 -17.559  1.00 16.130          H  
ATOM    919 1HB  ALA A  61      -7.856  -4.086 -16.320  1.00 22.310          H  
ATOM    920 2HB  ALA A  61      -7.041  -5.423 -15.476  1.00 22.310          H  
ATOM    921 3HB  ALA A  61      -6.080  -4.221 -16.370  1.00 22.310          H  
ATOM    922  N   GLU A  62      -5.925  -4.338 -19.279  1.00 12.830          N  
ATOM    923  CA  GLU A  62      -5.835  -3.507 -20.469  1.00 12.910          C  
ATOM    924  C   GLU A  62      -6.240  -4.255 -21.736  1.00 13.280          C  
ATOM    925  O   GLU A  62      -6.952  -3.706 -22.574  1.00 13.700          O  
ATOM    926  CB  GLU A  62      -4.423  -2.951 -20.636  1.00 18.040          C  
ATOM    927  CG  GLU A  62      -4.020  -1.912 -19.612  1.00 18.040          C  
ATOM    928  CD  GLU A  62      -2.623  -1.407 -19.828  1.00 18.040          C  
ATOM    929  OE1 GLU A  62      -1.948  -1.935 -20.680  1.00 18.040          O  
ATOM    930  OE2 GLU A  62      -2.227  -0.485 -19.137  1.00 18.040          O  
ATOM    931  H   GLU A  62      -5.078  -4.551 -18.735  1.00 15.400          H  
ATOM    932  HA  GLU A  62      -6.519  -2.669 -20.342  1.00 15.490          H  
ATOM    933 1HB  GLU A  62      -3.709  -3.775 -20.568  1.00 21.650          H  
ATOM    934 2HB  GLU A  62      -4.319  -2.512 -21.611  1.00 21.650          H  
ATOM    935 1HG  GLU A  62      -4.715  -1.075 -19.662  1.00 21.650          H  
ATOM    936 2HG  GLU A  62      -4.094  -2.351 -18.617  1.00 21.650          H  
ATOM    937  N   SER A  63      -5.811  -5.512 -21.865  1.00 13.210          N  
ATOM    938  CA  SER A  63      -6.138  -6.344 -23.020  1.00 13.650          C  
ATOM    939  C   SER A  63      -7.627  -6.670 -23.070  1.00 14.450          C  
ATOM    940  O   SER A  63      -8.298  -6.477 -24.087  1.00 14.960          O  
ATOM    941  CB  SER A  63      -5.360  -7.642 -22.937  1.00 18.930          C  
ATOM    942  OG  SER A  63      -5.638  -8.489 -24.017  1.00 18.930          O  
ATOM    943  H   SER A  63      -5.181  -5.893 -21.153  1.00 15.850          H  
ATOM    944  HA  SER A  63      -5.865  -5.806 -23.926  1.00 16.380          H  
ATOM    945 1HB  SER A  63      -4.293  -7.429 -22.898  1.00 22.720          H  
ATOM    946 2HB  SER A  63      -5.618  -8.153 -22.005  1.00 22.720          H  
ATOM    947  HG  SER A  63      -5.327  -9.378 -23.728  1.00 22.720          H  
ATOM    948  N   PHE A  64      -8.153  -7.130 -21.940  1.00 14.670          N  
ATOM    949  CA  PHE A  64      -9.522  -7.589 -21.793  1.00 15.520          C  
ATOM    950  C   PHE A  64     -10.519  -6.533 -22.234  1.00 16.130          C  
ATOM    951  O   PHE A  64     -11.451  -6.813 -22.988  1.00 16.860          O  
ATOM    952  CB  PHE A  64      -9.778  -7.959 -20.333  1.00 21.390          C  
ATOM    953  CG  PHE A  64     -11.115  -8.538 -20.071  1.00 21.390          C  
ATOM    954  CD1 PHE A  64     -11.311  -9.899 -20.253  1.00 21.390          C  
ATOM    955  CD2 PHE A  64     -12.183  -7.756 -19.661  1.00 21.390          C  
ATOM    956  CE1 PHE A  64     -12.536 -10.468 -20.030  1.00 21.390          C  
ATOM    957  CE2 PHE A  64     -13.416  -8.324 -19.438  1.00 21.390          C  
ATOM    958  CZ  PHE A  64     -13.593  -9.682 -19.623  1.00 21.390          C  
ATOM    959  H   PHE A  64      -7.541  -7.226 -21.132  1.00 17.600          H  
ATOM    960  HA  PHE A  64      -9.663  -8.468 -22.412  1.00 18.620          H  
ATOM    961 1HB  PHE A  64      -9.027  -8.671 -20.009  1.00 25.670          H  
ATOM    962 2HB  PHE A  64      -9.657  -7.072 -19.710  1.00 25.670          H  
ATOM    963  HD1 PHE A  64     -10.465 -10.517 -20.571  1.00 25.670          H  
ATOM    964  HD2 PHE A  64     -12.041  -6.684 -19.519  1.00 25.670          H  
ATOM    965  HE1 PHE A  64     -12.674 -11.541 -20.174  1.00 25.670          H  
ATOM    966  HE2 PHE A  64     -14.252  -7.704 -19.118  1.00 25.670          H  
ATOM    967  HZ  PHE A  64     -14.568 -10.132 -19.446  1.00 25.670          H  
ATOM    968  N   GLY A  65     -10.323  -5.307 -21.764  1.00 15.930          N  
ATOM    969  CA  GLY A  65     -11.225  -4.208 -22.063  1.00 16.520          C  
ATOM    970  C   GLY A  65     -10.891  -3.380 -23.315  1.00 16.740          C  
ATOM    971  O   GLY A  65     -11.443  -2.286 -23.469  1.00 17.260          O  
ATOM    972  H   GLY A  65      -9.539  -5.134 -21.127  1.00 19.120          H  
ATOM    973 1HA  GLY A  65     -12.233  -4.606 -22.162  1.00 19.820          H  
ATOM    974 2HA  GLY A  65     -11.247  -3.543 -21.201  1.00 19.820          H  
ATOM    975  N   SER A  66     -10.008  -3.856 -24.210  1.00 16.450          N  
ATOM    976  CA  SER A  66      -9.605  -3.015 -25.341  1.00 16.700          C  
ATOM    977  C   SER A  66      -9.534  -3.710 -26.709  1.00 16.930          C  
ATOM    978  O   SER A  66      -9.312  -4.917 -26.792  1.00 16.800          O  
ATOM    979  CB  SER A  66      -8.226  -2.452 -25.084  1.00 23.280          C  
ATOM    980  OG  SER A  66      -7.779  -1.661 -26.169  1.00 23.280          O  
ATOM    981  H   SER A  66      -9.561  -4.774 -24.083  1.00 19.740          H  
ATOM    982  HA  SER A  66     -10.299  -2.192 -25.367  1.00 20.040          H  
ATOM    983 1HB  SER A  66      -8.237  -1.861 -24.170  1.00 27.940          H  
ATOM    984 2HB  SER A  66      -7.547  -3.275 -24.933  1.00 27.940          H  
ATOM    985  HG  SER A  66      -7.553  -2.286 -26.913  1.00 27.940          H  
ATOM    986  N   PRO A  67      -9.767  -2.965 -27.812  1.00 17.410          N  
ATOM    987  CA  PRO A  67      -9.504  -3.366 -29.178  1.00 17.750          C  
ATOM    988  C   PRO A  67      -8.009  -3.680 -29.241  1.00 17.330          C  
ATOM    989  O   PRO A  67      -7.268  -3.172 -28.391  1.00 16.910          O  
ATOM    990  CB  PRO A  67      -9.888  -2.127 -29.995  1.00 26.620          C  
ATOM    991  CG  PRO A  67     -10.895  -1.398 -29.136  1.00 26.620          C  
ATOM    992  CD  PRO A  67     -10.461  -1.645 -27.710  1.00 26.620          C  
ATOM    993  HA  PRO A  67     -10.144  -4.222 -29.403  1.00 21.300          H  
ATOM    994 1HB  PRO A  67      -8.986  -1.525 -30.208  1.00 31.950          H  
ATOM    995 2HB  PRO A  67     -10.305  -2.430 -30.966  1.00 31.950          H  
ATOM    996 1HG  PRO A  67     -10.904  -0.327 -29.393  1.00 31.950          H  
ATOM    997 2HG  PRO A  67     -11.908  -1.779 -29.340  1.00 31.950          H  
ATOM    998 1HD  PRO A  67      -9.784  -0.851 -27.367  1.00 31.950          H  
ATOM    999 2HD  PRO A  67     -11.381  -1.714 -27.108  1.00 31.950          H  
ATOM   1000  N   PRO A  68      -7.532  -4.514 -30.180  1.00 17.550          N  
ATOM   1001  CA  PRO A  68      -6.145  -4.930 -30.293  1.00 17.360          C  
ATOM   1002  C   PRO A  68      -5.280  -3.680 -30.457  1.00 17.310          C  
ATOM   1003  O   PRO A  68      -5.716  -2.767 -31.160  1.00 17.650          O  
ATOM   1004  CB  PRO A  68      -6.150  -5.735 -31.605  1.00 26.040          C  
ATOM   1005  CG  PRO A  68      -7.591  -6.167 -31.791  1.00 26.040          C  
ATOM   1006  CD  PRO A  68      -8.390  -4.997 -31.281  1.00 26.040          C  
ATOM   1007  HA  PRO A  68      -5.884  -5.556 -29.439  1.00 20.830          H  
ATOM   1008 1HB  PRO A  68      -5.758  -5.122 -32.432  1.00 31.250          H  
ATOM   1009 2HB  PRO A  68      -5.474  -6.599 -31.506  1.00 31.250          H  
ATOM   1010 1HG  PRO A  68      -7.794  -6.396 -32.851  1.00 31.250          H  
ATOM   1011 2HG  PRO A  68      -7.784  -7.091 -31.226  1.00 31.250          H  
ATOM   1012 1HD  PRO A  68      -8.472  -4.220 -32.056  1.00 31.250          H  
ATOM   1013 2HD  PRO A  68      -9.347  -5.352 -30.969  1.00 31.250          H  
ATOM   1014  N   LYS A  69      -4.056  -3.605 -29.891  1.00 17.060          N  
ATOM   1015  CA  LYS A  69      -3.343  -4.553 -29.010  1.00 17.010          C  
ATOM   1016  C   LYS A  69      -3.202  -5.997 -29.478  1.00 16.330          C  
ATOM   1017  O   LYS A  69      -3.657  -6.918 -28.800  1.00 15.970          O  
ATOM   1018  CB  LYS A  69      -3.945  -4.554 -27.593  1.00 23.830          C  
ATOM   1019  CG  LYS A  69      -3.902  -3.226 -26.880  1.00 23.830          C  
ATOM   1020  CD  LYS A  69      -4.423  -3.385 -25.462  1.00 23.830          C  
ATOM   1021  CE  LYS A  69      -4.464  -2.067 -24.690  1.00 23.830          C  
ATOM   1022  NZ  LYS A  69      -3.084  -1.570 -24.336  1.00 23.830          N  
ATOM   1023  H   LYS A  69      -3.542  -2.762 -30.112  1.00 20.470          H  
ATOM   1024  HA  LYS A  69      -2.325  -4.177 -28.910  1.00 20.410          H  
ATOM   1025 1HB  LYS A  69      -4.979  -4.867 -27.599  1.00 28.600          H  
ATOM   1026 2HB  LYS A  69      -3.401  -5.271 -26.976  1.00 28.600          H  
ATOM   1027 1HG  LYS A  69      -2.883  -2.850 -26.870  1.00 28.600          H  
ATOM   1028 2HG  LYS A  69      -4.538  -2.515 -27.415  1.00 28.600          H  
ATOM   1029 1HD  LYS A  69      -5.424  -3.804 -25.503  1.00 28.600          H  
ATOM   1030 2HD  LYS A  69      -3.790  -4.084 -24.917  1.00 28.600          H  
ATOM   1031 1HE  LYS A  69      -4.972  -1.314 -25.290  1.00 28.600          H  
ATOM   1032 2HE  LYS A  69      -5.031  -2.224 -23.781  1.00 28.600          H  
ATOM   1033 1HZ  LYS A  69      -3.157  -0.708 -23.809  1.00 28.600          H  
ATOM   1034 2HZ  LYS A  69      -2.615  -2.272 -23.771  1.00 28.600          H  
ATOM   1035 3HZ  LYS A  69      -2.547  -1.404 -25.170  1.00 28.600          H  
ATOM   1036  N   GLU A  70      -2.570  -6.193 -30.624  1.00 16.240          N  
ATOM   1037  CA  GLU A  70      -2.310  -7.533 -31.123  1.00 15.660          C  
ATOM   1038  C   GLU A  70      -1.367  -8.234 -30.149  1.00 15.320          C  
ATOM   1039  O   GLU A  70      -0.468  -7.595 -29.600  1.00 15.490          O  
ATOM   1040  CB  GLU A  70      -1.702  -7.463 -32.522  1.00 22.160          C  
ATOM   1041  CG  GLU A  70      -2.631  -6.839 -33.554  1.00 22.160          C  
ATOM   1042  CD  GLU A  70      -2.565  -5.330 -33.580  1.00 22.160          C  
ATOM   1043  OE1 GLU A  70      -1.888  -4.762 -32.742  1.00 22.160          O  
ATOM   1044  OE2 GLU A  70      -3.192  -4.747 -34.427  1.00 22.160          O  
ATOM   1045  H   GLU A  70      -2.240  -5.392 -31.169  1.00 19.490          H  
ATOM   1046  HA  GLU A  70      -3.250  -8.086 -31.161  1.00 18.790          H  
ATOM   1047 1HB  GLU A  70      -0.778  -6.887 -32.493  1.00 26.590          H  
ATOM   1048 2HB  GLU A  70      -1.453  -8.470 -32.860  1.00 26.590          H  
ATOM   1049 1HG  GLU A  70      -2.378  -7.227 -34.542  1.00 26.590          H  
ATOM   1050 2HG  GLU A  70      -3.650  -7.138 -33.330  1.00 26.590          H  
ATOM   1051  N   GLU A  71      -1.558  -9.530 -29.952  1.00 14.960          N  
ATOM   1052  CA  GLU A  71      -0.726 -10.340 -29.070  1.00 14.720          C  
ATOM   1053  C   GLU A  71      -0.749 -11.777 -29.557  1.00 14.450          C  
ATOM   1054  O   GLU A  71      -1.701 -12.192 -30.222  1.00 14.180          O  
ATOM   1055  CB  GLU A  71      -1.246 -10.226 -27.626  1.00 20.700          C  
ATOM   1056  CG  GLU A  71      -0.472 -11.015 -26.541  1.00 20.700          C  
ATOM   1057  CD  GLU A  71       0.977 -10.642 -26.422  1.00 20.700          C  
ATOM   1058  OE1 GLU A  71       1.720 -10.993 -27.316  1.00 20.700          O  
ATOM   1059  OE2 GLU A  71       1.346 -10.031 -25.449  1.00 20.700          O  
ATOM   1060  H   GLU A  71      -2.316  -9.980 -30.437  1.00 17.950          H  
ATOM   1061  HA  GLU A  71       0.302  -9.976 -29.116  1.00 17.660          H  
ATOM   1062 1HB  GLU A  71      -1.235  -9.176 -27.328  1.00 24.840          H  
ATOM   1063 2HB  GLU A  71      -2.282 -10.548 -27.602  1.00 24.840          H  
ATOM   1064 1HG  GLU A  71      -0.948 -10.806 -25.585  1.00 24.840          H  
ATOM   1065 2HG  GLU A  71      -0.568 -12.085 -26.718  1.00 24.840          H  
ATOM   1066  N   MET A  72       0.300 -12.532 -29.255  1.00 14.690          N  
ATOM   1067  CA  MET A  72       0.344 -13.923 -29.688  1.00 14.640          C  
ATOM   1068  C   MET A  72       1.245 -14.855 -28.884  1.00 14.740          C  
ATOM   1069  O   MET A  72       2.297 -14.471 -28.373  1.00 15.130          O  
ATOM   1070  CB  MET A  72       0.695 -13.965 -31.177  1.00 20.520          C  
ATOM   1071  CG  MET A  72       2.084 -13.430 -31.584  1.00 20.520          C  
ATOM   1072  SD  MET A  72       2.265 -11.608 -31.390  1.00 20.520          S  
ATOM   1073  CE  MET A  72       1.112 -10.894 -32.581  1.00 20.520          C  
ATOM   1074  H   MET A  72       1.046 -12.114 -28.682  1.00 17.630          H  
ATOM   1075  HA  MET A  72      -0.665 -14.320 -29.588  1.00 17.570          H  
ATOM   1076 1HB  MET A  72       0.640 -14.995 -31.520  1.00 24.620          H  
ATOM   1077 2HB  MET A  72      -0.040 -13.416 -31.721  1.00 24.620          H  
ATOM   1078 1HG  MET A  72       2.845 -13.912 -30.972  1.00 24.620          H  
ATOM   1079 2HG  MET A  72       2.278 -13.682 -32.624  1.00 24.620          H  
ATOM   1080 1HE  MET A  72       1.163  -9.807 -32.527  1.00 24.620          H  
ATOM   1081 2HE  MET A  72       1.377 -11.217 -33.580  1.00 24.620          H  
ATOM   1082 3HE  MET A  72       0.100 -11.205 -32.352  1.00 24.620          H  
ATOM   1083  N   GLY A  73       0.840 -16.120 -28.865  1.00 14.560          N  
ATOM   1084  CA  GLY A  73       1.550 -17.221 -28.233  1.00 14.790          C  
ATOM   1085  C   GLY A  73       0.539 -18.335 -28.066  1.00 14.470          C  
ATOM   1086  O   GLY A  73      -0.629 -18.148 -28.425  1.00 14.280          O  
ATOM   1087  H   GLY A  73      -0.041 -16.340 -29.308  1.00 17.470          H  
ATOM   1088 1HA  GLY A  73       2.378 -17.549 -28.861  1.00 17.750          H  
ATOM   1089 2HA  GLY A  73       1.944 -16.916 -27.266  1.00 17.750          H  
ATOM   1090  N   ASN A  74       0.939 -19.484 -27.529  1.00 14.580          N  
ATOM   1091  CA  ASN A  74      -0.063 -20.538 -27.395  1.00 14.440          C  
ATOM   1092  C   ASN A  74       0.167 -21.531 -26.254  1.00 14.950          C  
ATOM   1093  O   ASN A  74       1.299 -21.849 -25.885  1.00 15.400          O  
ATOM   1094  CB  ASN A  74      -0.214 -21.259 -28.724  1.00 20.270          C  
ATOM   1095  CG  ASN A  74       1.013 -22.046 -29.174  1.00 20.270          C  
ATOM   1096  OD1 ASN A  74       2.090 -21.493 -29.454  1.00 20.270          O  
ATOM   1097  ND2 ASN A  74       0.818 -23.345 -29.278  1.00 20.270          N  
ATOM   1098  H   ASN A  74       1.915 -19.614 -27.249  1.00 17.500          H  
ATOM   1099  HA  ASN A  74      -1.019 -20.059 -27.178  1.00 17.330          H  
ATOM   1100 1HB  ASN A  74      -1.048 -21.939 -28.647  1.00 24.330          H  
ATOM   1101 2HB  ASN A  74      -0.468 -20.541 -29.504  1.00 24.330          H  
ATOM   1102 1HD2 ASN A  74       1.528 -24.004 -29.602  1.00 24.330          H  
ATOM   1103 2HD2 ASN A  74      -0.093 -23.724 -29.070  1.00 24.330          H  
ATOM   1104  N   GLU A  75      -0.950 -22.021 -25.714  1.00 15.000          N  
ATOM   1105  CA  GLU A  75      -1.005 -23.032 -24.662  1.00 15.570          C  
ATOM   1106  C   GLU A  75      -2.396 -23.645 -24.661  1.00 15.850          C  
ATOM   1107  O   GLU A  75      -3.314 -23.059 -25.235  1.00 15.760          O  
ATOM   1108  CB  GLU A  75      -0.727 -22.423 -23.287  1.00 21.570          C  
ATOM   1109  CG  GLU A  75      -1.778 -21.414 -22.821  1.00 21.570          C  
ATOM   1110  CD  GLU A  75      -1.421 -20.781 -21.528  1.00 21.570          C  
ATOM   1111  OE1 GLU A  75      -1.398 -21.450 -20.522  1.00 21.570          O  
ATOM   1112  OE2 GLU A  75      -1.141 -19.613 -21.539  1.00 21.570          O  
ATOM   1113  H   GLU A  75      -1.832 -21.681 -26.076  1.00 18.000          H  
ATOM   1114  HA  GLU A  75      -0.275 -23.814 -24.873  1.00 18.680          H  
ATOM   1115 1HB  GLU A  75      -0.676 -23.217 -22.543  1.00 25.880          H  
ATOM   1116 2HB  GLU A  75       0.241 -21.923 -23.298  1.00 25.880          H  
ATOM   1117 1HG  GLU A  75      -1.881 -20.637 -23.578  1.00 25.880          H  
ATOM   1118 2HG  GLU A  75      -2.741 -21.913 -22.716  1.00 25.880          H  
ATOM   1119  N   HIS A  76      -2.564 -24.795 -24.005  1.00 16.300          N  
ATOM   1120  CA  HIS A  76      -3.895 -25.378 -23.854  1.00 16.690          C  
ATOM   1121  C   HIS A  76      -3.953 -26.331 -22.671  1.00 16.850          C  
ATOM   1122  O   HIS A  76      -2.923 -26.819 -22.203  1.00 17.060          O  
ATOM   1123  CB  HIS A  76      -4.318 -26.099 -25.128  1.00 23.210          C  
ATOM   1124  CG  HIS A  76      -3.540 -27.309 -25.475  1.00 23.210          C  
ATOM   1125  ND1 HIS A  76      -2.259 -27.248 -25.955  1.00 23.210          N  
ATOM   1126  CD2 HIS A  76      -3.882 -28.614 -25.474  1.00 23.210          C  
ATOM   1127  CE1 HIS A  76      -1.827 -28.461 -26.205  1.00 23.210          C  
ATOM   1128  NE2 HIS A  76      -2.804 -29.313 -25.953  1.00 23.210          N  
ATOM   1129  H   HIS A  76      -1.773 -25.251 -23.571  1.00 19.560          H  
ATOM   1130  HA  HIS A  76      -4.622 -24.584 -23.672  1.00 20.030          H  
ATOM   1131 1HB  HIS A  76      -5.348 -26.407 -25.009  1.00 27.850          H  
ATOM   1132 2HB  HIS A  76      -4.281 -25.405 -25.968  1.00 27.850          H  
ATOM   1133  HD1 HIS A  76      -1.682 -26.434 -25.973  1.00 27.850          H  
ATOM   1134  HD2 HIS A  76      -4.789 -29.143 -25.203  1.00 27.850          H  
ATOM   1135  HE1 HIS A  76      -0.817 -28.621 -26.595  1.00 27.850          H  
ATOM   1136  N   ILE A  77      -5.166 -26.599 -22.202  1.00 16.890          N  
ATOM   1137  CA  ILE A  77      -5.413 -27.547 -21.117  1.00 17.130          C  
ATOM   1138  C   ILE A  77      -6.357 -28.652 -21.562  1.00 17.770          C  
ATOM   1139  O   ILE A  77      -7.442 -28.365 -22.063  1.00 18.000          O  
ATOM   1140  CB  ILE A  77      -5.992 -26.809 -19.884  1.00 23.890          C  
ATOM   1141  CG1 ILE A  77      -4.939 -25.738 -19.395  1.00 23.890          C  
ATOM   1142  CG2 ILE A  77      -6.398 -27.812 -18.770  1.00 23.890          C  
ATOM   1143  CD1 ILE A  77      -5.422 -24.794 -18.311  1.00 23.890          C  
ATOM   1144  H   ILE A  77      -5.945 -26.125 -22.637  1.00 20.270          H  
ATOM   1145  HA  ILE A  77      -4.468 -28.007 -20.832  1.00 20.560          H  
ATOM   1146  HB  ILE A  77      -6.881 -26.259 -20.189  1.00 28.660          H  
ATOM   1147 1HG1 ILE A  77      -4.053 -26.256 -19.036  1.00 28.660          H  
ATOM   1148 2HG1 ILE A  77      -4.658 -25.118 -20.238  1.00 28.660          H  
ATOM   1149 1HG2 ILE A  77      -6.822 -27.278 -17.933  1.00 28.660          H  
ATOM   1150 2HG2 ILE A  77      -7.146 -28.512 -19.141  1.00 28.660          H  
ATOM   1151 3HG2 ILE A  77      -5.523 -28.368 -18.439  1.00 28.660          H  
ATOM   1152 1HD1 ILE A  77      -4.626 -24.092 -18.065  1.00 28.660          H  
ATOM   1153 2HD1 ILE A  77      -6.296 -24.242 -18.660  1.00 28.660          H  
ATOM   1154 3HD1 ILE A  77      -5.680 -25.351 -17.429  1.00 28.660          H  
ATOM   1155  N   SER A  78      -5.938 -29.910 -21.398  1.00 18.180          N  
ATOM   1156  CA  SER A  78      -6.748 -31.075 -21.777  1.00 18.890          C  
ATOM   1157  C   SER A  78      -7.900 -31.263 -20.799  1.00 19.020          C  
ATOM   1158  O   SER A  78      -7.675 -31.215 -19.590  1.00 18.930          O  
ATOM   1159  CB  SER A  78      -5.888 -32.312 -21.728  1.00 26.160          C  
ATOM   1160  OG  SER A  78      -4.803 -32.228 -22.608  1.00 26.160          O  
ATOM   1161  H   SER A  78      -5.023 -30.072 -20.999  1.00 21.820          H  
ATOM   1162  HA  SER A  78      -7.154 -30.932 -22.774  1.00 22.670          H  
ATOM   1163 1HB  SER A  78      -5.533 -32.471 -20.711  1.00 31.390          H  
ATOM   1164 2HB  SER A  78      -6.504 -33.155 -22.001  1.00 31.390          H  
ATOM   1165  HG  SER A  78      -4.308 -33.047 -22.502  1.00 31.390          H  
ATOM   1166  N   VAL A  79      -9.114 -31.545 -21.292  1.00 19.350          N  
ATOM   1167  CA  VAL A  79     -10.265 -31.775 -20.404  1.00 19.610          C  
ATOM   1168  C   VAL A  79     -11.087 -33.046 -20.756  1.00 20.470          C  
ATOM   1169  O   VAL A  79     -11.013 -33.567 -21.875  1.00 20.830          O  
ATOM   1170  CB  VAL A  79     -11.164 -30.524 -20.364  1.00 27.350          C  
ATOM   1171  CG1 VAL A  79     -10.351 -29.317 -19.839  1.00 27.350          C  
ATOM   1172  CG2 VAL A  79     -11.720 -30.222 -21.715  1.00 27.350          C  
ATOM   1173  H   VAL A  79      -9.237 -31.604 -22.305  1.00 23.220          H  
ATOM   1174  HA  VAL A  79      -9.880 -31.910 -19.394  1.00 23.530          H  
ATOM   1175  HB  VAL A  79     -11.966 -30.708 -19.683  1.00 32.820          H  
ATOM   1176 1HG1 VAL A  79     -10.991 -28.443 -19.786  1.00 32.820          H  
ATOM   1177 2HG1 VAL A  79      -9.960 -29.545 -18.848  1.00 32.820          H  
ATOM   1178 3HG1 VAL A  79      -9.527 -29.100 -20.510  1.00 32.820          H  
ATOM   1179 1HG2 VAL A  79     -12.362 -29.344 -21.659  1.00 32.820          H  
ATOM   1180 2HG2 VAL A  79     -10.917 -30.029 -22.383  1.00 32.820          H  
ATOM   1181 3HG2 VAL A  79     -12.290 -31.058 -22.069  1.00 32.820          H  
ATOM   1182  N   HIS A  80     -11.926 -33.489 -19.803  1.00 20.860          N  
ATOM   1183  CA  HIS A  80     -12.777 -34.691 -19.940  1.00 21.780          C  
ATOM   1184  C   HIS A  80     -14.249 -34.558 -19.497  1.00 22.190          C  
ATOM   1185  O   HIS A  80     -14.607 -35.159 -18.500  1.00 22.430          O  
ATOM   1186  CB  HIS A  80     -12.137 -35.806 -19.086  1.00 30.120          C  
ATOM   1187  CG  HIS A  80     -12.717 -37.205 -19.190  1.00 30.120          C  
ATOM   1188  ND1 HIS A  80     -12.122 -38.280 -18.562  1.00 30.120          N  
ATOM   1189  CD2 HIS A  80     -13.823 -37.698 -19.799  1.00 30.120          C  
ATOM   1190  CE1 HIS A  80     -12.826 -39.370 -18.790  1.00 30.120          C  
ATOM   1191  NE2 HIS A  80     -13.863 -39.044 -19.534  1.00 30.120          N  
ATOM   1192  H   HIS A  80     -11.939 -32.986 -18.924  1.00 25.030          H  
ATOM   1193  HA  HIS A  80     -12.770 -35.012 -20.985  1.00 26.140          H  
ATOM   1194 1HB  HIS A  80     -11.088 -35.894 -19.360  1.00 36.150          H  
ATOM   1195 2HB  HIS A  80     -12.169 -35.514 -18.034  1.00 36.150          H  
ATOM   1196  HD1 HIS A  80     -11.213 -38.266 -18.115  1.00 36.150          H  
ATOM   1197  HD2 HIS A  80     -14.609 -37.242 -20.399  1.00 36.150          H  
ATOM   1198  HE1 HIS A  80     -12.512 -40.328 -18.378  1.00 36.150          H  
ATOM   1199  N   PRO A  81     -15.122 -33.794 -20.178  1.00 22.390          N  
ATOM   1200  CA  PRO A  81     -16.525 -33.562 -19.802  1.00 22.830          C  
ATOM   1201  C   PRO A  81     -17.376 -34.834 -19.586  1.00 23.700          C  
ATOM   1202  O   PRO A  81     -17.444 -35.704 -20.471  1.00 24.060          O  
ATOM   1203  CB  PRO A  81     -17.036 -32.796 -21.035  1.00 34.240          C  
ATOM   1204  CG  PRO A  81     -15.818 -32.114 -21.595  1.00 34.240          C  
ATOM   1205  CD  PRO A  81     -14.705 -33.106 -21.407  1.00 34.240          C  
ATOM   1206  HA  PRO A  81     -16.561 -32.927 -18.910  1.00 27.400          H  
ATOM   1207 1HB  PRO A  81     -17.478 -33.503 -21.742  1.00 41.090          H  
ATOM   1208 2HB  PRO A  81     -17.827 -32.096 -20.770  1.00 41.090          H  
ATOM   1209 1HG  PRO A  81     -15.979 -31.871 -22.650  1.00 41.090          H  
ATOM   1210 2HG  PRO A  81     -15.638 -31.163 -21.078  1.00 41.090          H  
ATOM   1211 1HD  PRO A  81     -14.641 -33.810 -22.260  1.00 41.090          H  
ATOM   1212 2HD  PRO A  81     -13.800 -32.556 -21.270  1.00 41.090          H  
ATOM   1213  N   GLU A  82     -18.115 -34.863 -18.470  1.00 24.110          N  
ATOM   1214  CA  GLU A  82     -18.997 -35.970 -18.088  1.00 25.020          C  
ATOM   1215  C   GLU A  82     -20.094 -36.228 -19.104  1.00 24.940          C  
ATOM   1216  O   GLU A  82     -20.438 -37.374 -19.367  1.00 25.480          O  
ATOM   1217  CB  GLU A  82     -19.620 -35.752 -16.698  1.00 34.660          C  
ATOM   1218  CG  GLU A  82     -20.393 -36.939 -16.184  1.00 34.660          C  
ATOM   1219  CD  GLU A  82     -21.070 -36.757 -14.878  1.00 34.660          C  
ATOM   1220  OE1 GLU A  82     -20.752 -35.850 -14.151  1.00 34.660          O  
ATOM   1221  OE2 GLU A  82     -21.972 -37.516 -14.635  1.00 34.660          O  
ATOM   1222  H   GLU A  82     -17.982 -34.109 -17.798  1.00 28.930          H  
ATOM   1223  HA  GLU A  82     -18.410 -36.877 -18.054  1.00 30.020          H  
ATOM   1224 1HB  GLU A  82     -18.837 -35.501 -15.983  1.00 41.600          H  
ATOM   1225 2HB  GLU A  82     -20.300 -34.959 -16.722  1.00 41.600          H  
ATOM   1226 1HG  GLU A  82     -21.125 -37.268 -16.914  1.00 41.600          H  
ATOM   1227 2HG  GLU A  82     -19.655 -37.718 -16.051  1.00 41.600          H  
ATOM   1228  N   ASN A  83     -20.649 -35.188 -19.708  1.00 24.370          N  
ATOM   1229  CA  ASN A  83     -21.734 -35.442 -20.643  1.00 24.360          C  
ATOM   1230  C   ASN A  83     -21.298 -35.892 -22.040  1.00 23.610          C  
ATOM   1231  O   ASN A  83     -22.165 -36.122 -22.885  1.00 23.180          O  
ATOM   1232  CB  ASN A  83     -22.642 -34.231 -20.778  1.00 34.110          C  
ATOM   1233  CG  ASN A  83     -23.527 -34.002 -19.583  1.00 34.110          C  
ATOM   1234  OD1 ASN A  83     -23.851 -34.919 -18.819  1.00 34.110          O  
ATOM   1235  ND2 ASN A  83     -23.936 -32.773 -19.410  1.00 34.110          N  
ATOM   1236  H   ASN A  83     -20.362 -34.232 -19.468  1.00 29.240          H  
ATOM   1237  HA  ASN A  83     -22.335 -36.253 -20.234  1.00 29.230          H  
ATOM   1238 1HB  ASN A  83     -22.023 -33.344 -20.922  1.00 40.930          H  
ATOM   1239 2HB  ASN A  83     -23.268 -34.339 -21.662  1.00 40.930          H  
ATOM   1240 1HD2 ASN A  83     -24.531 -32.542 -18.638  1.00 40.930          H  
ATOM   1241 2HD2 ASN A  83     -23.654 -32.053 -20.047  1.00 40.930          H  
ATOM   1242  N   SER A  84     -19.990 -35.990 -22.330  1.00 23.550          N  
ATOM   1243  CA  SER A  84     -19.624 -36.404 -23.686  1.00 23.020          C  
ATOM   1244  C   SER A  84     -18.589 -37.530 -23.801  1.00 22.580          C  
ATOM   1245  O   SER A  84     -18.540 -38.211 -24.830  1.00 22.210          O  
ATOM   1246  CB  SER A  84     -19.054 -35.217 -24.422  1.00 32.440          C  
ATOM   1247  OG  SER A  84     -17.812 -34.839 -23.864  1.00 32.440          O  
ATOM   1248  H   SER A  84     -19.271 -35.808 -21.626  1.00 28.260          H  
ATOM   1249  HA  SER A  84     -20.525 -36.741 -24.194  1.00 27.620          H  
ATOM   1250 1HB  SER A  84     -18.947 -35.447 -25.463  1.00 38.930          H  
ATOM   1251 2HB  SER A  84     -19.751 -34.387 -24.347  1.00 38.930          H  
ATOM   1252  HG  SER A  84     -17.545 -34.048 -24.347  1.00 38.930          H  
ATOM   1253  N   ASP A  85     -17.724 -37.709 -22.787  1.00 22.730          N  
ATOM   1254  CA  ASP A  85     -16.603 -38.655 -22.857  1.00 22.450          C  
ATOM   1255  C   ASP A  85     -15.772 -38.425 -24.117  1.00 21.690          C  
ATOM   1256  O   ASP A  85     -15.292 -39.382 -24.740  1.00 21.450          O  
ATOM   1257  CB  ASP A  85     -17.050 -40.128 -22.835  1.00 31.540          C  
ATOM   1258  CG  ASP A  85     -17.716 -40.592 -21.521  1.00 31.540          C  
ATOM   1259  OD1 ASP A  85     -17.434 -40.054 -20.457  1.00 31.540          O  
ATOM   1260  OD2 ASP A  85     -18.499 -41.524 -21.586  1.00 31.540          O  
ATOM   1261  H   ASP A  85     -17.792 -37.127 -21.947  1.00 27.280          H  
ATOM   1262  HA  ASP A  85     -15.961 -38.487 -21.993  1.00 26.940          H  
ATOM   1263 1HB  ASP A  85     -17.743 -40.307 -23.657  1.00 37.850          H  
ATOM   1264 2HB  ASP A  85     -16.179 -40.765 -23.013  1.00 37.850          H  
ATOM   1265  N   CYS A  86     -15.615 -37.151 -24.488  1.00 21.400          N  
ATOM   1266  CA  CYS A  86     -14.844 -36.749 -25.643  1.00 20.810          C  
ATOM   1267  C   CYS A  86     -13.549 -36.113 -25.220  1.00 20.470          C  
ATOM   1268  O   CYS A  86     -13.492 -35.445 -24.188  1.00 20.700          O  
ATOM   1269  CB  CYS A  86     -15.637 -35.795 -26.507  1.00 29.370          C  
ATOM   1270  SG  CYS A  86     -17.064 -36.568 -27.264  1.00 29.370          S  
ATOM   1271  H   CYS A  86     -16.057 -36.415 -23.940  1.00 25.680          H  
ATOM   1272  HA  CYS A  86     -14.653 -37.613 -26.253  1.00 24.970          H  
ATOM   1273 1HB  CYS A  86     -15.984 -34.965 -25.898  1.00 35.240          H  
ATOM   1274 2HB  CYS A  86     -15.010 -35.388 -27.269  1.00 35.240          H  
ATOM   1275  HG  CYS A  86     -17.482 -37.238 -26.145  1.00 35.240          H  
ATOM   1276  N   ILE A  87     -12.513 -36.262 -26.028  1.00 20.020          N  
ATOM   1277  CA  ILE A  87     -11.283 -35.575 -25.708  1.00 19.760          C  
ATOM   1278  C   ILE A  87     -11.378 -34.177 -26.214  1.00 18.910          C  
ATOM   1279  O   ILE A  87     -11.455 -33.949 -27.429  1.00 18.610          O  
ATOM   1280  CB  ILE A  87     -10.064 -36.241 -26.345  1.00 27.770          C  
ATOM   1281  CG1 ILE A  87      -9.908 -37.619 -25.807  1.00 27.770          C  
ATOM   1282  CG2 ILE A  87      -8.817 -35.405 -26.065  1.00 27.770          C  
ATOM   1283  CD1 ILE A  87      -8.956 -38.474 -26.549  1.00 27.770          C  
ATOM   1284  H   ILE A  87     -12.597 -36.828 -26.860  1.00 24.020          H  
ATOM   1285  HA  ILE A  87     -11.154 -35.546 -24.624  1.00 23.710          H  
ATOM   1286  HB  ILE A  87     -10.225 -36.320 -27.403  1.00 33.320          H  
ATOM   1287 1HG1 ILE A  87      -9.560 -37.529 -24.801  1.00 33.320          H  
ATOM   1288 2HG1 ILE A  87     -10.857 -38.094 -25.789  1.00 33.320          H  
ATOM   1289 1HG2 ILE A  87      -7.947 -35.850 -26.512  1.00 33.320          H  
ATOM   1290 2HG2 ILE A  87      -8.927 -34.399 -26.474  1.00 33.320          H  
ATOM   1291 3HG2 ILE A  87      -8.669 -35.338 -24.985  1.00 33.320          H  
ATOM   1292 1HD1 ILE A  87      -8.900 -39.447 -26.066  1.00 33.320          H  
ATOM   1293 2HD1 ILE A  87      -9.306 -38.584 -27.558  1.00 33.320          H  
ATOM   1294 3HD1 ILE A  87      -7.984 -38.044 -26.566  1.00 33.320          H  
ATOM   1295  N   GLN A  88     -11.353 -33.238 -25.276  1.00 18.610          N  
ATOM   1296  CA  GLN A  88     -11.462 -31.835 -25.588  1.00 17.870          C  
ATOM   1297  C   GLN A  88     -10.330 -31.107 -24.894  1.00 17.650          C  
ATOM   1298  O   GLN A  88      -9.600 -31.712 -24.104  1.00 18.000          O  
ATOM   1299  CB  GLN A  88     -12.838 -31.291 -25.212  1.00 25.310          C  
ATOM   1300  CG  GLN A  88     -13.966 -31.923 -26.018  1.00 25.310          C  
ATOM   1301  CD  GLN A  88     -15.314 -31.319 -25.717  1.00 25.310          C  
ATOM   1302  OE1 GLN A  88     -15.460 -30.584 -24.737  1.00 25.310          O  
ATOM   1303  NE2 GLN A  88     -16.304 -31.608 -26.555  1.00 25.310          N  
ATOM   1304  H   GLN A  88     -11.268 -33.508 -24.285  1.00 22.330          H  
ATOM   1305  HA  GLN A  88     -11.360 -31.705 -26.653  1.00 21.440          H  
ATOM   1306 1HB  GLN A  88     -13.035 -31.503 -24.168  1.00 30.380          H  
ATOM   1307 2HB  GLN A  88     -12.868 -30.212 -25.349  1.00 30.380          H  
ATOM   1308 1HG  GLN A  88     -13.751 -31.779 -27.073  1.00 30.380          H  
ATOM   1309 2HG  GLN A  88     -14.013 -32.988 -25.787  1.00 30.380          H  
ATOM   1310 1HE2 GLN A  88     -17.217 -31.224 -26.404  1.00 30.380          H  
ATOM   1311 2HE2 GLN A  88     -16.138 -32.202 -27.344  1.00 30.380          H  
ATOM   1312  N   ALA A  89     -10.166 -29.828 -25.187  1.00 17.190          N  
ATOM   1313  CA  ALA A  89      -9.123 -29.037 -24.573  1.00 17.060          C  
ATOM   1314  C   ALA A  89      -9.375 -27.558 -24.774  1.00 16.420          C  
ATOM   1315  O   ALA A  89     -10.084 -27.151 -25.700  1.00 15.880          O  
ATOM   1316  CB  ALA A  89      -7.782 -29.412 -25.150  1.00 23.940          C  
ATOM   1317  H   ALA A  89     -10.786 -29.380 -25.846  1.00 20.630          H  
ATOM   1318  HA  ALA A  89      -9.125 -29.237 -23.507  1.00 20.470          H  
ATOM   1319 1HB  ALA A  89      -7.014 -28.821 -24.663  1.00 28.720          H  
ATOM   1320 2HB  ALA A  89      -7.600 -30.444 -24.987  1.00 28.720          H  
ATOM   1321 3HB  ALA A  89      -7.788 -29.219 -26.194  1.00 28.720          H  
ATOM   1322  N   ASP A  90      -8.714 -26.729 -23.972  1.00 16.580          N  
ATOM   1323  CA  ASP A  90      -8.796 -25.279 -24.161  1.00 16.120          C  
ATOM   1324  C   ASP A  90      -7.889 -24.871 -25.325  1.00 15.490          C  
ATOM   1325  O   ASP A  90      -6.821 -24.285 -25.159  1.00 15.660          O  
ATOM   1326  CB  ASP A  90      -8.387 -24.533 -22.884  1.00 22.750          C  
ATOM   1327  CG  ASP A  90      -8.698 -23.029 -22.938  1.00 22.750          C  
ATOM   1328  OD1 ASP A  90      -9.464 -22.630 -23.787  1.00 22.750          O  
ATOM   1329  OD2 ASP A  90      -8.186 -22.303 -22.111  1.00 22.750          O  
ATOM   1330  H   ASP A  90      -8.180 -27.135 -23.205  1.00 19.900          H  
ATOM   1331  HA  ASP A  90      -9.822 -25.012 -24.413  1.00 19.340          H  
ATOM   1332 1HB  ASP A  90      -8.902 -24.970 -22.025  1.00 27.300          H  
ATOM   1333 2HB  ASP A  90      -7.323 -24.647 -22.718  1.00 27.300          H  
ATOM   1334  N   VAL A  91      -8.337 -25.229 -26.514  1.00 14.920          N  
ATOM   1335  CA  VAL A  91      -7.619 -25.063 -27.763  1.00 14.410          C  
ATOM   1336  C   VAL A  91      -8.294 -24.171 -28.767  1.00 14.240          C  
ATOM   1337  O   VAL A  91      -9.483 -24.307 -29.036  1.00 14.390          O  
ATOM   1338  CB  VAL A  91      -7.396 -26.442 -28.428  1.00 20.380          C  
ATOM   1339  CG1 VAL A  91      -6.794 -26.312 -29.809  1.00 20.380          C  
ATOM   1340  CG2 VAL A  91      -6.432 -27.206 -27.621  1.00 20.380          C  
ATOM   1341  H   VAL A  91      -9.241 -25.707 -26.510  1.00 17.900          H  
ATOM   1342  HA  VAL A  91      -6.645 -24.630 -27.532  1.00 17.290          H  
ATOM   1343  HB  VAL A  91      -8.342 -26.962 -28.487  1.00 24.450          H  
ATOM   1344 1HG1 VAL A  91      -6.622 -27.292 -30.239  1.00 24.450          H  
ATOM   1345 2HG1 VAL A  91      -7.427 -25.766 -30.462  1.00 24.450          H  
ATOM   1346 3HG1 VAL A  91      -5.876 -25.801 -29.720  1.00 24.450          H  
ATOM   1347 1HG2 VAL A  91      -6.271 -28.182 -28.054  1.00 24.450          H  
ATOM   1348 2HG2 VAL A  91      -5.500 -26.659 -27.603  1.00 24.450          H  
ATOM   1349 3HG2 VAL A  91      -6.811 -27.302 -26.633  1.00 24.450          H  
ATOM   1350  N   ASN A  92      -7.495 -23.292 -29.344  1.00 14.070          N  
ATOM   1351  CA  ASN A  92      -7.916 -22.435 -30.433  1.00 14.010          C  
ATOM   1352  C   ASN A  92      -6.681 -22.199 -31.295  1.00 13.370          C  
ATOM   1353  O   ASN A  92      -5.593 -22.665 -30.948  1.00 13.250          O  
ATOM   1354  CB  ASN A  92      -8.534 -21.148 -29.915  1.00 19.640          C  
ATOM   1355  CG  ASN A  92      -9.549 -20.544 -30.872  1.00 19.640          C  
ATOM   1356  OD1 ASN A  92      -9.394 -20.652 -32.100  1.00 19.640          O  
ATOM   1357  ND2 ASN A  92     -10.569 -19.922 -30.332  1.00 19.640          N  
ATOM   1358  H   ASN A  92      -6.542 -23.228 -28.999  1.00 16.880          H  
ATOM   1359  HA  ASN A  92      -8.651 -22.958 -31.042  1.00 16.810          H  
ATOM   1360 1HB  ASN A  92      -9.025 -21.340 -28.958  1.00 23.570          H  
ATOM   1361 2HB  ASN A  92      -7.743 -20.417 -29.738  1.00 23.570          H  
ATOM   1362 1HD2 ASN A  92     -11.270 -19.507 -30.915  1.00 23.570          H  
ATOM   1363 2HD2 ASN A  92     -10.652 -19.864 -29.337  1.00 23.570          H  
ATOM   1364  N   SER A  93      -6.823 -21.452 -32.373  1.00 13.110          N  
ATOM   1365  CA  SER A  93      -5.706 -21.178 -33.271  1.00 12.540          C  
ATOM   1366  C   SER A  93      -4.808 -20.067 -32.781  1.00 12.540          C  
ATOM   1367  O   SER A  93      -5.124 -19.329 -31.843  1.00 12.900          O  
ATOM   1368  CB  SER A  93      -6.177 -20.775 -34.645  1.00 17.780          C  
ATOM   1369  OG  SER A  93      -6.715 -19.474 -34.623  1.00 17.780          O  
ATOM   1370  H   SER A  93      -7.743 -21.087 -32.594  1.00 15.730          H  
ATOM   1371  HA  SER A  93      -5.107 -22.086 -33.358  1.00 15.050          H  
ATOM   1372 1HB  SER A  93      -5.345 -20.816 -35.348  1.00 21.340          H  
ATOM   1373 2HB  SER A  93      -6.917 -21.487 -34.982  1.00 21.340          H  
ATOM   1374  HG  SER A  93      -7.073 -19.324 -35.503  1.00 21.340          H  
ATOM   1375  N   ASP A  94      -3.686 -19.937 -33.470  1.00 12.340          N  
ATOM   1376  CA  ASP A  94      -2.700 -18.901 -33.295  1.00 12.480          C  
ATOM   1377  C   ASP A  94      -2.782 -17.891 -34.443  1.00 12.870          C  
ATOM   1378  O   ASP A  94      -1.788 -17.270 -34.828  1.00 13.230          O  
ATOM   1379  CB  ASP A  94      -1.319 -19.545 -33.186  1.00 17.420          C  
ATOM   1380  CG  ASP A  94      -1.011 -20.427 -34.392  1.00 17.420          C  
ATOM   1381  OD1 ASP A  94      -1.968 -20.840 -35.056  1.00 17.420          O  
ATOM   1382  OD2 ASP A  94       0.140 -20.716 -34.634  1.00 17.420          O  
ATOM   1383  H   ASP A  94      -3.473 -20.610 -34.213  1.00 14.810          H  
ATOM   1384  HA  ASP A  94      -2.910 -18.376 -32.363  1.00 14.980          H  
ATOM   1385 1HB  ASP A  94      -0.558 -18.767 -33.108  1.00 20.900          H  
ATOM   1386 2HB  ASP A  94      -1.267 -20.152 -32.279  1.00 20.900          H  
ATOM   1387  N   ASP A  95      -3.976 -17.697 -35.006  1.00 12.960          N  
ATOM   1388  CA  ASP A  95      -4.083 -16.774 -36.123  1.00 13.520          C  
ATOM   1389  C   ASP A  95      -4.101 -15.333 -35.658  1.00 13.490          C  
ATOM   1390  O   ASP A  95      -5.156 -14.739 -35.423  1.00 13.910          O  
ATOM   1391  CB  ASP A  95      -5.340 -17.028 -36.953  1.00 18.700          C  
ATOM   1392  CG  ASP A  95      -5.386 -16.143 -38.232  1.00 18.700          C  
ATOM   1393  OD1 ASP A  95      -4.505 -15.287 -38.387  1.00 18.700          O  
ATOM   1394  OD2 ASP A  95      -6.313 -16.323 -39.049  1.00 18.700          O  
ATOM   1395  H   ASP A  95      -4.799 -18.205 -34.684  1.00 15.550          H  
ATOM   1396  HA  ASP A  95      -3.214 -16.913 -36.767  1.00 16.220          H  
ATOM   1397 1HB  ASP A  95      -5.368 -18.074 -37.240  1.00 22.440          H  
ATOM   1398 2HB  ASP A  95      -6.223 -16.826 -36.347  1.00 22.440          H  
ATOM   1399  N   TYR A  96      -2.907 -14.780 -35.526  1.00 13.200          N  
ATOM   1400  CA  TYR A  96      -2.723 -13.418 -35.061  1.00 13.330          C  
ATOM   1401  C   TYR A  96      -2.591 -12.441 -36.220  1.00 13.670          C  
ATOM   1402  O   TYR A  96      -2.136 -11.314 -36.032  1.00 13.570          O  
ATOM   1403  CB  TYR A  96      -1.496 -13.294 -34.168  1.00 18.610          C  
ATOM   1404  CG  TYR A  96      -0.202 -13.779 -34.800  1.00 18.610          C  
ATOM   1405  CD1 TYR A  96       0.535 -12.958 -35.655  1.00 18.610          C  
ATOM   1406  CD2 TYR A  96       0.257 -15.040 -34.513  1.00 18.610          C  
ATOM   1407  CE1 TYR A  96       1.700 -13.413 -36.210  1.00 18.610          C  
ATOM   1408  CE2 TYR A  96       1.425 -15.494 -35.068  1.00 18.610          C  
ATOM   1409  CZ  TYR A  96       2.146 -14.686 -35.916  1.00 18.610          C  
ATOM   1410  OH  TYR A  96       3.320 -15.140 -36.471  1.00 18.610          O  
ATOM   1411  H   TYR A  96      -2.099 -15.377 -35.711  1.00 15.840          H  
ATOM   1412  HA  TYR A  96      -3.594 -13.144 -34.477  1.00 16.000          H  
ATOM   1413 1HB  TYR A  96      -1.368 -12.258 -33.874  1.00 22.330          H  
ATOM   1414 2HB  TYR A  96      -1.671 -13.868 -33.263  1.00 22.330          H  
ATOM   1415  HD1 TYR A  96       0.196 -11.953 -35.887  1.00 22.330          H  
ATOM   1416  HD2 TYR A  96      -0.306 -15.680 -33.839  1.00 22.330          H  
ATOM   1417  HE1 TYR A  96       2.273 -12.770 -36.877  1.00 22.330          H  
ATOM   1418  HE2 TYR A  96       1.781 -16.497 -34.833  1.00 22.330          H  
ATOM   1419  HH  TYR A  96       3.503 -16.028 -36.153  1.00 22.330          H  
ATOM   1420  N   LYS A  97      -2.900 -12.873 -37.445  1.00 14.240          N  
ATOM   1421  CA  LYS A  97      -2.705 -11.976 -38.580  1.00 14.800          C  
ATOM   1422  C   LYS A  97      -3.936 -11.163 -38.994  1.00 14.800          C  
ATOM   1423  O   LYS A  97      -3.855 -10.334 -39.902  1.00 15.340          O  
ATOM   1424  CB  LYS A  97      -2.145 -12.771 -39.752  1.00 20.500          C  
ATOM   1425  CG  LYS A  97      -0.733 -13.319 -39.475  1.00 20.500          C  
ATOM   1426  CD  LYS A  97      -0.174 -14.085 -40.657  1.00 20.500          C  
ATOM   1427  CE  LYS A  97       1.228 -14.609 -40.358  1.00 20.500          C  
ATOM   1428  NZ  LYS A  97       1.786 -15.395 -41.500  1.00 20.500          N  
ATOM   1429  H   LYS A  97      -3.302 -13.815 -37.608  1.00 17.090          H  
ATOM   1430  HA  LYS A  97      -1.940 -11.253 -38.298  1.00 17.760          H  
ATOM   1431 1HB  LYS A  97      -2.807 -13.617 -39.963  1.00 24.600          H  
ATOM   1432 2HB  LYS A  97      -2.109 -12.144 -40.642  1.00 24.600          H  
ATOM   1433 1HG  LYS A  97      -0.069 -12.488 -39.238  1.00 24.600          H  
ATOM   1434 2HG  LYS A  97      -0.770 -13.980 -38.607  1.00 24.600          H  
ATOM   1435 1HD  LYS A  97      -0.829 -14.927 -40.887  1.00 24.600          H  
ATOM   1436 2HD  LYS A  97      -0.131 -13.430 -41.527  1.00 24.600          H  
ATOM   1437 1HE  LYS A  97       1.887 -13.766 -40.154  1.00 24.600          H  
ATOM   1438 2HE  LYS A  97       1.190 -15.247 -39.473  1.00 24.600          H  
ATOM   1439 1HZ  LYS A  97       2.713 -15.722 -41.261  1.00 24.600          H  
ATOM   1440 2HZ  LYS A  97       1.189 -16.189 -41.690  1.00 24.600          H  
ATOM   1441 3HZ  LYS A  97       1.839 -14.810 -42.322  1.00 24.600          H  
ATOM   1442  N   GLY A  98      -5.073 -11.401 -38.350  1.00 14.370          N  
ATOM   1443  CA  GLY A  98      -6.303 -10.690 -38.686  1.00 14.550          C  
ATOM   1444  C   GLY A  98      -6.463  -9.403 -37.877  1.00 14.060          C  
ATOM   1445  O   GLY A  98      -5.511  -8.894 -37.287  1.00 13.870          O  
ATOM   1446  H   GLY A  98      -5.076 -12.110 -37.628  1.00 17.240          H  
ATOM   1447 1HA  GLY A  98      -6.309 -10.456 -39.750  1.00 17.460          H  
ATOM   1448 2HA  GLY A  98      -7.155 -11.344 -38.502  1.00 17.460          H  
ATOM   1449  N   ASP A  99      -7.674  -8.840 -37.887  1.00 14.020          N  
ATOM   1450  CA  ASP A  99      -7.982  -7.598 -37.184  1.00 13.760          C  
ATOM   1451  C   ASP A  99      -8.753  -7.818 -35.879  1.00 13.990          C  
ATOM   1452  O   ASP A  99      -9.274  -6.873 -35.283  1.00 14.250          O  
ATOM   1453  CB  ASP A  99      -8.805  -6.706 -38.102  1.00 19.370          C  
ATOM   1454  CG  ASP A  99     -10.081  -7.416 -38.504  1.00 19.370          C  
ATOM   1455  OD1 ASP A  99     -10.048  -8.641 -38.563  1.00 19.370          O  
ATOM   1456  OD2 ASP A  99     -11.110  -6.782 -38.673  1.00 19.370          O  
ATOM   1457  H   ASP A  99      -8.446  -9.273 -38.407  1.00 16.820          H  
ATOM   1458  HA  ASP A  99      -7.044  -7.094 -36.947  1.00 16.510          H  
ATOM   1459 1HB  ASP A  99      -9.049  -5.774 -37.593  1.00 23.240          H  
ATOM   1460 2HB  ASP A  99      -8.230  -6.460 -38.994  1.00 23.240          H  
ATOM   1461  N   LYS A 100      -8.815  -9.067 -35.441  1.00 14.050          N  
ATOM   1462  CA  LYS A 100      -9.545  -9.476 -34.248  1.00 14.430          C  
ATOM   1463  C   LYS A 100      -8.616 -10.240 -33.335  1.00 14.000          C  
ATOM   1464  O   LYS A 100      -9.003 -11.242 -32.735  1.00 13.990          O  
ATOM   1465  CB  LYS A 100     -10.730 -10.378 -34.618  1.00 20.050          C  
ATOM   1466  CG  LYS A 100     -11.751  -9.778 -35.606  1.00 20.050          C  
ATOM   1467  CD  LYS A 100     -12.504  -8.567 -35.060  1.00 20.050          C  
ATOM   1468  CE  LYS A 100     -13.588  -8.095 -36.052  1.00 20.050          C  
ATOM   1469  NZ  LYS A 100     -13.002  -7.472 -37.290  1.00 20.050          N  
ATOM   1470  H   LYS A 100      -8.345  -9.769 -35.995  1.00 16.860          H  
ATOM   1471  HA  LYS A 100      -9.889  -8.592 -33.712  1.00 17.320          H  
ATOM   1472 1HB  LYS A 100     -10.353 -11.301 -35.056  1.00 24.060          H  
ATOM   1473 2HB  LYS A 100     -11.272 -10.650 -33.713  1.00 24.060          H  
ATOM   1474 1HG  LYS A 100     -11.226  -9.490 -36.513  1.00 24.060          H  
ATOM   1475 2HG  LYS A 100     -12.476 -10.547 -35.868  1.00 24.060          H  
ATOM   1476 1HD  LYS A 100     -12.964  -8.815 -34.105  1.00 24.060          H  
ATOM   1477 2HD  LYS A 100     -11.806  -7.743 -34.910  1.00 24.060          H  
ATOM   1478 1HE  LYS A 100     -14.193  -8.952 -36.342  1.00 24.060          H  
ATOM   1479 2HE  LYS A 100     -14.225  -7.363 -35.559  1.00 24.060          H  
ATOM   1480 1HZ  LYS A 100     -13.721  -7.177 -37.917  1.00 24.060          H  
ATOM   1481 2HZ  LYS A 100     -12.438  -6.660 -37.045  1.00 24.060          H  
ATOM   1482 3HZ  LYS A 100     -12.392  -8.135 -37.789  1.00 24.060          H  
ATOM   1483  N   VAL A 101      -7.370  -9.821 -33.291  1.00 13.780          N  
ATOM   1484  CA  VAL A 101      -6.384 -10.519 -32.502  1.00 13.510          C  
ATOM   1485  C   VAL A 101      -6.438 -10.086 -31.048  1.00 13.140          C  
ATOM   1486  O   VAL A 101      -6.157  -8.935 -30.734  1.00 13.340          O  
ATOM   1487  CB  VAL A 101      -5.002 -10.189 -33.071  1.00 19.020          C  
ATOM   1488  CG1 VAL A 101      -3.898 -10.895 -32.268  1.00 19.020          C  
ATOM   1489  CG2 VAL A 101      -4.993 -10.530 -34.543  1.00 19.020          C  
ATOM   1490  H   VAL A 101      -7.114  -8.991 -33.810  1.00 16.540          H  
ATOM   1491  HA  VAL A 101      -6.573 -11.592 -32.567  1.00 16.210          H  
ATOM   1492  HB  VAL A 101      -4.827  -9.125 -32.965  1.00 22.830          H  
ATOM   1493 1HG1 VAL A 101      -2.921 -10.627 -32.675  1.00 22.830          H  
ATOM   1494 2HG1 VAL A 101      -3.947 -10.596 -31.227  1.00 22.830          H  
ATOM   1495 3HG1 VAL A 101      -4.028 -11.975 -32.331  1.00 22.830          H  
ATOM   1496 1HG2 VAL A 101      -4.036 -10.261 -34.966  1.00 22.830          H  
ATOM   1497 2HG2 VAL A 101      -5.179 -11.585 -34.679  1.00 22.830          H  
ATOM   1498 3HG2 VAL A 101      -5.760  -9.977 -35.054  1.00 22.830          H  
ATOM   1499  N   TYR A 102      -6.776 -11.010 -30.163  1.00 12.750          N  
ATOM   1500  CA  TYR A 102      -6.899 -10.678 -28.754  1.00 12.560          C  
ATOM   1501  C   TYR A 102      -6.252 -11.715 -27.861  1.00 12.070          C  
ATOM   1502  O   TYR A 102      -6.159 -12.891 -28.211  1.00 11.920          O  
ATOM   1503  CB  TYR A 102      -8.363 -10.570 -28.316  1.00 17.660          C  
ATOM   1504  CG  TYR A 102      -9.206  -9.558 -29.016  1.00 17.660          C  
ATOM   1505  CD1 TYR A 102      -9.941  -9.931 -30.114  1.00 17.660          C  
ATOM   1506  CD2 TYR A 102      -9.268  -8.266 -28.549  1.00 17.660          C  
ATOM   1507  CE1 TYR A 102     -10.740  -9.021 -30.753  1.00 17.660          C  
ATOM   1508  CE2 TYR A 102     -10.064  -7.358 -29.179  1.00 17.660          C  
ATOM   1509  CZ  TYR A 102     -10.803  -7.730 -30.284  1.00 17.660          C  
ATOM   1510  OH  TYR A 102     -11.608  -6.816 -30.922  1.00 17.660          O  
ATOM   1511  H   TYR A 102      -6.985 -11.947 -30.485  1.00 15.300          H  
ATOM   1512  HA  TYR A 102      -6.396  -9.727 -28.574  1.00 15.070          H  
ATOM   1513 1HB  TYR A 102      -8.842 -11.542 -28.427  1.00 21.190          H  
ATOM   1514 2HB  TYR A 102      -8.383 -10.321 -27.258  1.00 21.190          H  
ATOM   1515  HD1 TYR A 102      -9.891 -10.957 -30.474  1.00 21.190          H  
ATOM   1516  HD2 TYR A 102      -8.689  -7.965 -27.674  1.00 21.190          H  
ATOM   1517  HE1 TYR A 102     -11.321  -9.322 -31.620  1.00 21.190          H  
ATOM   1518  HE2 TYR A 102     -10.112  -6.347 -28.799  1.00 21.190          H  
ATOM   1519  HH  TYR A 102     -12.111  -7.259 -31.613  1.00 21.190          H  
ATOM   1520  N   HIS A 103      -5.900 -11.278 -26.662  1.00 12.050          N  
ATOM   1521  CA  HIS A 103      -5.428 -12.147 -25.593  1.00 11.850          C  
ATOM   1522  C   HIS A 103      -6.035 -11.626 -24.283  1.00 11.690          C  
ATOM   1523  O   HIS A 103      -5.314 -11.094 -23.439  1.00 11.560          O  
ATOM   1524  CB  HIS A 103      -3.890 -12.146 -25.576  1.00 16.670          C  
ATOM   1525  CG  HIS A 103      -3.231 -13.227 -24.766  1.00 16.670          C  
ATOM   1526  ND1 HIS A 103      -3.489 -14.569 -24.958  1.00 16.670          N  
ATOM   1527  CD2 HIS A 103      -2.287 -13.156 -23.801  1.00 16.670          C  
ATOM   1528  CE1 HIS A 103      -2.747 -15.283 -24.123  1.00 16.670          C  
ATOM   1529  NE2 HIS A 103      -1.999 -14.453 -23.403  1.00 16.670          N  
ATOM   1530  H   HIS A 103      -5.976 -10.282 -26.485  1.00 14.460          H  
ATOM   1531  HA  HIS A 103      -5.764 -13.171 -25.750  1.00 14.220          H  
ATOM   1532 1HB  HIS A 103      -3.536 -12.261 -26.600  1.00 20.000          H  
ATOM   1533 2HB  HIS A 103      -3.530 -11.183 -25.215  1.00 20.000          H  
ATOM   1534  HD1 HIS A 103      -3.933 -14.963 -25.766  1.00 20.000          H  
ATOM   1535  HD2 HIS A 103      -1.769 -12.312 -23.339  1.00 20.000          H  
ATOM   1536  HE1 HIS A 103      -2.814 -16.373 -24.118  1.00 20.000          H  
ATOM   1537  N   PRO A 104      -7.395 -11.639 -24.141  1.00 11.890          N  
ATOM   1538  CA  PRO A 104      -8.141 -11.008 -23.056  1.00 12.040          C  
ATOM   1539  C   PRO A 104      -7.707 -11.439 -21.667  1.00 11.990          C  
ATOM   1540  O   PRO A 104      -7.782 -10.663 -20.727  1.00 12.460          O  
ATOM   1541  CB  PRO A 104      -9.578 -11.507 -23.304  1.00 18.060          C  
ATOM   1542  CG  PRO A 104      -9.628 -11.832 -24.761  1.00 18.060          C  
ATOM   1543  CD  PRO A 104      -8.273 -12.450 -25.036  1.00 18.060          C  
ATOM   1544  HA  PRO A 104      -8.063  -9.918 -23.165  1.00 14.450          H  
ATOM   1545 1HB  PRO A 104      -9.793 -12.374 -22.660  1.00 21.670          H  
ATOM   1546 2HB  PRO A 104     -10.301 -10.725 -23.033  1.00 21.670          H  
ATOM   1547 1HG  PRO A 104     -10.463 -12.519 -24.977  1.00 21.670          H  
ATOM   1548 2HG  PRO A 104      -9.812 -10.914 -25.343  1.00 21.670          H  
ATOM   1549 1HD  PRO A 104      -8.265 -13.502 -24.719  1.00 21.670          H  
ATOM   1550 2HD  PRO A 104      -8.076 -12.371 -26.066  1.00 21.670          H  
ATOM   1551  N   GLU A 105      -7.255 -12.687 -21.549  1.00 11.610          N  
ATOM   1552  CA  GLU A 105      -6.794 -13.275 -20.300  1.00 11.720          C  
ATOM   1553  C   GLU A 105      -5.334 -13.664 -20.449  1.00 11.610          C  
ATOM   1554  O   GLU A 105      -5.034 -14.631 -21.151  1.00 11.810          O  
ATOM   1555  CB  GLU A 105      -7.682 -14.460 -19.922  1.00 16.360          C  
ATOM   1556  CG  GLU A 105      -9.138 -14.040 -19.637  1.00 16.360          C  
ATOM   1557  CD  GLU A 105     -10.067 -15.173 -19.277  1.00 16.360          C  
ATOM   1558  OE1 GLU A 105      -9.660 -16.304 -19.312  1.00 16.360          O  
ATOM   1559  OE2 GLU A 105     -11.203 -14.890 -18.924  1.00 16.360          O  
ATOM   1560  H   GLU A 105      -7.234 -13.294 -22.355  1.00 13.930          H  
ATOM   1561  HA  GLU A 105      -6.873 -12.544 -19.509  1.00 14.060          H  
ATOM   1562 1HB  GLU A 105      -7.686 -15.191 -20.731  1.00 19.640          H  
ATOM   1563 2HB  GLU A 105      -7.285 -14.949 -19.032  1.00 19.640          H  
ATOM   1564 1HG  GLU A 105      -9.133 -13.315 -18.824  1.00 19.640          H  
ATOM   1565 2HG  GLU A 105      -9.531 -13.539 -20.516  1.00 19.640          H  
ATOM   1566  N   THR A 106      -4.416 -12.896 -19.863  1.00 11.450          N  
ATOM   1567  CA  THR A 106      -3.008 -13.169 -20.099  1.00 11.550          C  
ATOM   1568  C   THR A 106      -2.656 -14.574 -19.640  1.00 11.620          C  
ATOM   1569  O   THR A 106      -2.962 -14.951 -18.504  1.00 11.800          O  
ATOM   1570  CB  THR A 106      -2.110 -12.149 -19.376  1.00 16.130          C  
ATOM   1571  OG1 THR A 106      -2.461 -10.828 -19.791  1.00 16.130          O  
ATOM   1572  CG2 THR A 106      -0.643 -12.389 -19.715  1.00 16.130          C  
ATOM   1573  H   THR A 106      -4.668 -12.119 -19.253  1.00 13.740          H  
ATOM   1574  HA  THR A 106      -2.820 -13.100 -21.160  1.00 13.860          H  
ATOM   1575  HB  THR A 106      -2.261 -12.235 -18.314  1.00 19.360          H  
ATOM   1576  HG1 THR A 106      -3.304 -10.607 -19.365  1.00 19.360          H  
ATOM   1577 1HG2 THR A 106      -0.030 -11.653 -19.200  1.00 19.360          H  
ATOM   1578 2HG2 THR A 106      -0.341 -13.385 -19.398  1.00 19.360          H  
ATOM   1579 3HG2 THR A 106      -0.499 -12.294 -20.790  1.00 19.360          H  
ATOM   1580  N   GLY A 107      -1.999 -15.334 -20.517  1.00 11.670          N  
ATOM   1581  CA  GLY A 107      -1.587 -16.700 -20.224  1.00 11.920          C  
ATOM   1582  C   GLY A 107      -0.138 -16.798 -19.757  1.00 12.160          C  
ATOM   1583  O   GLY A 107       0.423 -15.853 -19.195  1.00 12.670          O  
ATOM   1584  H   GLY A 107      -1.820 -14.961 -21.454  1.00 14.000          H  
ATOM   1585 1HA  GLY A 107      -2.245 -17.126 -19.467  1.00 14.300          H  
ATOM   1586 2HA  GLY A 107      -1.715 -17.302 -21.122  1.00 14.300          H  
ATOM   1587  N   ARG A 108       0.450 -17.971 -19.964  1.00 12.000          N  
ATOM   1588  CA  ARG A 108       1.825 -18.239 -19.558  1.00 12.420          C  
ATOM   1589  C   ARG A 108       2.770 -17.548 -20.523  1.00 12.860          C  
ATOM   1590  O   ARG A 108       2.405 -17.281 -21.669  1.00 13.010          O  
ATOM   1591  CB  ARG A 108       2.137 -19.739 -19.552  1.00 17.220          C  
ATOM   1592  CG  ARG A 108       2.218 -20.412 -20.940  1.00 17.220          C  
ATOM   1593  CD  ARG A 108       2.487 -21.879 -20.848  1.00 17.220          C  
ATOM   1594  NE  ARG A 108       1.347 -22.628 -20.314  1.00 17.220          N  
ATOM   1595  CZ  ARG A 108       1.370 -23.925 -19.931  1.00 17.220          C  
ATOM   1596  NH1 ARG A 108       2.479 -24.657 -20.006  1.00 17.220          N  
ATOM   1597  NH2 ARG A 108       0.251 -24.475 -19.474  1.00 17.220          N  
ATOM   1598  H   ARG A 108      -0.100 -18.693 -20.439  1.00 14.400          H  
ATOM   1599  HA  ARG A 108       1.984 -17.839 -18.558  1.00 14.900          H  
ATOM   1600 1HB  ARG A 108       3.088 -19.911 -19.055  1.00 20.660          H  
ATOM   1601 2HB  ARG A 108       1.369 -20.263 -18.985  1.00 20.660          H  
ATOM   1602 1HG  ARG A 108       1.299 -20.263 -21.478  1.00 20.660          H  
ATOM   1603 2HG  ARG A 108       3.028 -19.982 -21.513  1.00 20.660          H  
ATOM   1604 1HD  ARG A 108       2.707 -22.259 -21.848  1.00 20.660          H  
ATOM   1605 2HD  ARG A 108       3.348 -22.044 -20.202  1.00 20.660          H  
ATOM   1606  HE  ARG A 108       0.441 -22.136 -20.243  1.00 20.660          H  
ATOM   1607 1HH1 ARG A 108       3.364 -24.263 -20.369  1.00 20.660          H  
ATOM   1608 2HH1 ARG A 108       2.468 -25.621 -19.718  1.00 20.660          H  
ATOM   1609 1HH2 ARG A 108      -0.602 -23.918 -19.420  1.00 20.660          H  
ATOM   1610 2HH2 ARG A 108       0.239 -25.441 -19.186  1.00 20.660          H  
ATOM   1611  N   LYS A 109       3.997 -17.285 -20.086  1.00 13.270          N  
ATOM   1612  CA  LYS A 109       4.977 -16.729 -21.002  1.00 13.880          C  
ATOM   1613  C   LYS A 109       5.049 -17.660 -22.194  1.00 13.650          C  
ATOM   1614  O   LYS A 109       5.193 -18.869 -22.021  1.00 13.680          O  
ATOM   1615  CB  LYS A 109       6.344 -16.606 -20.326  1.00 19.190          C  
ATOM   1616  CG  LYS A 109       7.428 -15.974 -21.189  1.00 19.190          C  
ATOM   1617  CD  LYS A 109       8.740 -15.830 -20.419  1.00 19.190          C  
ATOM   1618  CE  LYS A 109       9.825 -15.203 -21.284  1.00 19.190          C  
ATOM   1619  NZ  LYS A 109      11.114 -15.063 -20.547  1.00 19.190          N  
ATOM   1620  H   LYS A 109       4.249 -17.489 -19.131  1.00 15.920          H  
ATOM   1621  HA  LYS A 109       4.642 -15.750 -21.343  1.00 16.660          H  
ATOM   1622 1HB  LYS A 109       6.248 -16.011 -19.418  1.00 23.030          H  
ATOM   1623 2HB  LYS A 109       6.691 -17.597 -20.033  1.00 23.030          H  
ATOM   1624 1HG  LYS A 109       7.605 -16.605 -22.069  1.00 23.030          H  
ATOM   1625 2HG  LYS A 109       7.099 -14.993 -21.528  1.00 23.030          H  
ATOM   1626 1HD  LYS A 109       8.583 -15.208 -19.536  1.00 23.030          H  
ATOM   1627 2HD  LYS A 109       9.074 -16.815 -20.095  1.00 23.030          H  
ATOM   1628 1HE  LYS A 109       9.986 -15.829 -22.162  1.00 23.030          H  
ATOM   1629 2HE  LYS A 109       9.497 -14.217 -21.610  1.00 23.030          H  
ATOM   1630 1HZ  LYS A 109      11.806 -14.645 -21.154  1.00 23.030          H  
ATOM   1631 2HZ  LYS A 109      10.979 -14.474 -19.737  1.00 23.030          H  
ATOM   1632 3HZ  LYS A 109      11.435 -15.974 -20.250  1.00 23.030          H  
ATOM   1633  N   ASN A 110       4.955 -17.123 -23.405  1.00 13.620          N  
ATOM   1634  CA  ASN A 110       4.974 -18.003 -24.560  1.00 13.590          C  
ATOM   1635  C   ASN A 110       6.229 -18.852 -24.575  1.00 13.970          C  
ATOM   1636  O   ASN A 110       7.349 -18.335 -24.521  1.00 14.480          O  
ATOM   1637  CB  ASN A 110       4.838 -17.240 -25.858  1.00 19.040          C  
ATOM   1638  CG  ASN A 110       4.634 -18.186 -27.030  1.00 19.040          C  
ATOM   1639  OD1 ASN A 110       3.839 -19.151 -26.933  1.00 19.040          O  
ATOM   1640  ND2 ASN A 110       5.323 -17.932 -28.117  1.00 19.040          N  
ATOM   1641  H   ASN A 110       4.840 -16.127 -23.511  1.00 16.340          H  
ATOM   1642  HA  ASN A 110       4.129 -18.688 -24.476  1.00 16.310          H  
ATOM   1643 1HB  ASN A 110       3.993 -16.551 -25.798  1.00 22.850          H  
ATOM   1644 2HB  ASN A 110       5.736 -16.648 -26.033  1.00 22.850          H  
ATOM   1645 1HD2 ASN A 110       5.233 -18.525 -28.919  1.00 22.850          H  
ATOM   1646 2HD2 ASN A 110       5.946 -17.148 -28.144  1.00 22.850          H  
ATOM   1647  N   GLU A 111       6.020 -20.155 -24.690  1.00 13.860          N  
ATOM   1648  CA  GLU A 111       7.081 -21.142 -24.716  1.00 14.370          C  
ATOM   1649  C   GLU A 111       7.690 -21.235 -26.107  1.00 14.630          C  
ATOM   1650  O   GLU A 111       7.030 -20.943 -27.105  1.00 14.640          O  
ATOM   1651  CB  GLU A 111       6.521 -22.488 -24.249  1.00 19.910          C  
ATOM   1652  CG  GLU A 111       6.045 -22.465 -22.782  1.00 19.910          C  
ATOM   1653  CD  GLU A 111       5.453 -23.765 -22.296  1.00 19.910          C  
ATOM   1654  OE1 GLU A 111       5.299 -24.662 -23.086  1.00 19.910          O  
ATOM   1655  OE2 GLU A 111       5.148 -23.852 -21.122  1.00 19.910          O  
ATOM   1656  H   GLU A 111       5.062 -20.477 -24.732  1.00 16.630          H  
ATOM   1657  HA  GLU A 111       7.860 -20.829 -24.020  1.00 17.240          H  
ATOM   1658 1HB  GLU A 111       5.674 -22.766 -24.876  1.00 23.900          H  
ATOM   1659 2HB  GLU A 111       7.282 -23.262 -24.357  1.00 23.900          H  
ATOM   1660 1HG  GLU A 111       6.894 -22.210 -22.149  1.00 23.900          H  
ATOM   1661 2HG  GLU A 111       5.302 -21.671 -22.666  1.00 23.900          H  
ATOM   1662  N   LYS A 112       8.947 -21.658 -26.172  1.00 15.000          N  
ATOM   1663  CA  LYS A 112       9.638 -21.829 -27.441  1.00 15.470          C  
ATOM   1664  C   LYS A 112       9.320 -23.168 -28.082  1.00 15.370          C  
ATOM   1665  O   LYS A 112       8.919 -24.115 -27.403  1.00 15.260          O  
ATOM   1666  CB  LYS A 112      11.145 -21.682 -27.254  1.00 21.470          C  
ATOM   1667  CG  LYS A 112      11.580 -20.283 -26.834  1.00 21.470          C  
ATOM   1668  CD  LYS A 112      13.095 -20.185 -26.688  1.00 21.470          C  
ATOM   1669  CE  LYS A 112      13.524 -18.778 -26.272  1.00 21.470          C  
ATOM   1670  NZ  LYS A 112      15.004 -18.669 -26.110  1.00 21.470          N  
ATOM   1671  H   LYS A 112       9.428 -21.877 -25.312  1.00 18.000          H  
ATOM   1672  HA  LYS A 112       9.296 -21.050 -28.124  1.00 18.560          H  
ATOM   1673 1HB  LYS A 112      11.488 -22.387 -26.498  1.00 25.760          H  
ATOM   1674 2HB  LYS A 112      11.652 -21.931 -28.187  1.00 25.760          H  
ATOM   1675 1HG  LYS A 112      11.244 -19.565 -27.582  1.00 25.760          H  
ATOM   1676 2HG  LYS A 112      11.109 -20.029 -25.884  1.00 25.760          H  
ATOM   1677 1HD  LYS A 112      13.435 -20.897 -25.935  1.00 25.760          H  
ATOM   1678 2HD  LYS A 112      13.569 -20.433 -27.637  1.00 25.760          H  
ATOM   1679 1HE  LYS A 112      13.199 -18.069 -27.031  1.00 25.760          H  
ATOM   1680 2HE  LYS A 112      13.047 -18.526 -25.325  1.00 25.760          H  
ATOM   1681 1HZ  LYS A 112      15.243 -17.726 -25.835  1.00 25.760          H  
ATOM   1682 2HZ  LYS A 112      15.316 -19.315 -25.398  1.00 25.760          H  
ATOM   1683 3HZ  LYS A 112      15.458 -18.888 -26.985  1.00 25.760          H  
ATOM   1684  N   GLU A 113       9.531 -23.242 -29.391  1.00 15.570          N  
ATOM   1685  CA  GLU A 113       9.319 -24.459 -30.161  1.00 15.710          C  
ATOM   1686  C   GLU A 113      10.391 -24.582 -31.226  1.00 15.320          C  
ATOM   1687  O   GLU A 113      11.032 -23.588 -31.581  1.00 15.330          O  
ATOM   1688  CB  GLU A 113       7.950 -24.450 -30.841  1.00 21.940          C  
ATOM   1689  CG  GLU A 113       7.778 -23.361 -31.914  1.00 21.940          C  
ATOM   1690  CD  GLU A 113       6.419 -23.348 -32.566  1.00 21.940          C  
ATOM   1691  OE1 GLU A 113       5.568 -24.130 -32.185  1.00 21.940          O  
ATOM   1692  OE2 GLU A 113       6.227 -22.551 -33.453  1.00 21.940          O  
ATOM   1693  H   GLU A 113       9.851 -22.417 -29.877  1.00 18.680          H  
ATOM   1694  HA  GLU A 113       9.389 -25.323 -29.498  1.00 18.850          H  
ATOM   1695 1HB  GLU A 113       7.794 -25.405 -31.301  1.00 26.330          H  
ATOM   1696 2HB  GLU A 113       7.172 -24.316 -30.089  1.00 26.330          H  
ATOM   1697 1HG  GLU A 113       7.958 -22.389 -31.457  1.00 26.330          H  
ATOM   1698 2HG  GLU A 113       8.527 -23.509 -32.691  1.00 26.330          H  
ATOM   1699  N   LYS A 114      10.595 -25.795 -31.726  1.00 15.140          N  
ATOM   1700  CA  LYS A 114      11.552 -26.034 -32.799  1.00 14.960          C  
ATOM   1701  C   LYS A 114      10.808 -26.503 -34.038  1.00 14.860          C  
ATOM   1702  O   LYS A 114       9.726 -27.063 -33.940  1.00 14.820          O  
ATOM   1703  CB  LYS A 114      12.601 -27.064 -32.372  1.00 21.020          C  
ATOM   1704  CG  LYS A 114      13.396 -26.707 -31.100  1.00 21.020          C  
ATOM   1705  CD  LYS A 114      14.283 -25.470 -31.285  1.00 21.020          C  
ATOM   1706  CE  LYS A 114      15.137 -25.211 -30.048  1.00 21.020          C  
ATOM   1707  NZ  LYS A 114      15.978 -23.982 -30.191  1.00 21.020          N  
ATOM   1708  H   LYS A 114      10.029 -26.579 -31.382  1.00 18.170          H  
ATOM   1709  HA  LYS A 114      12.045 -25.099 -33.053  1.00 17.950          H  
ATOM   1710 1HB  LYS A 114      12.123 -28.018 -32.214  1.00 25.220          H  
ATOM   1711 2HB  LYS A 114      13.318 -27.198 -33.178  1.00 25.220          H  
ATOM   1712 1HG  LYS A 114      12.696 -26.518 -30.285  1.00 25.220          H  
ATOM   1713 2HG  LYS A 114      14.023 -27.554 -30.823  1.00 25.220          H  
ATOM   1714 1HD  LYS A 114      14.934 -25.606 -32.150  1.00 25.220          H  
ATOM   1715 2HD  LYS A 114      13.660 -24.592 -31.451  1.00 25.220          H  
ATOM   1716 1HE  LYS A 114      14.481 -25.090 -29.186  1.00 25.220          H  
ATOM   1717 2HE  LYS A 114      15.790 -26.067 -29.878  1.00 25.220          H  
ATOM   1718 1HZ  LYS A 114      16.524 -23.846 -29.352  1.00 25.220          H  
ATOM   1719 2HZ  LYS A 114      16.600 -24.086 -30.982  1.00 25.220          H  
ATOM   1720 3HZ  LYS A 114      15.381 -23.179 -30.337  1.00 25.220          H  
ATOM   1721  N   VAL A 115      11.412 -26.385 -35.208  1.00 15.000          N  
ATOM   1722  CA  VAL A 115      10.722 -26.798 -36.432  1.00 15.080          C  
ATOM   1723  C   VAL A 115      10.293 -28.268 -36.404  1.00 14.630          C  
ATOM   1724  O   VAL A 115       9.181 -28.613 -36.822  1.00 14.660          O  
ATOM   1725  CB  VAL A 115      11.614 -26.517 -37.660  1.00 21.080          C  
ATOM   1726  CG1 VAL A 115      11.015 -27.131 -38.933  1.00 21.080          C  
ATOM   1727  CG2 VAL A 115      11.754 -25.006 -37.828  1.00 21.080          C  
ATOM   1728  H   VAL A 115      12.326 -25.959 -35.252  1.00 18.000          H  
ATOM   1729  HA  VAL A 115       9.821 -26.186 -36.525  1.00 18.100          H  
ATOM   1730  HB  VAL A 115      12.595 -26.965 -37.505  1.00 25.300          H  
ATOM   1731 1HG1 VAL A 115      11.667 -26.911 -39.778  1.00 25.300          H  
ATOM   1732 2HG1 VAL A 115      10.921 -28.211 -38.835  1.00 25.300          H  
ATOM   1733 3HG1 VAL A 115      10.033 -26.699 -39.113  1.00 25.300          H  
ATOM   1734 1HG2 VAL A 115      12.392 -24.792 -38.686  1.00 25.300          H  
ATOM   1735 2HG2 VAL A 115      10.770 -24.567 -37.990  1.00 25.300          H  
ATOM   1736 3HG2 VAL A 115      12.196 -24.572 -36.936  1.00 25.300          H  
ATOM   1737  N   GLY A 116      11.174 -29.146 -35.929  1.00 14.360          N  
ATOM   1738  CA  GLY A 116      10.857 -30.569 -35.855  1.00 14.070          C  
ATOM   1739  C   GLY A 116      10.105 -30.960 -34.574  1.00 13.600          C  
ATOM   1740  O   GLY A 116       9.843 -32.147 -34.344  1.00 13.640          O  
ATOM   1741  H   GLY A 116      12.080 -28.821 -35.629  1.00 17.230          H  
ATOM   1742 1HA  GLY A 116      10.261 -30.848 -36.723  1.00 16.880          H  
ATOM   1743 2HA  GLY A 116      11.782 -31.139 -35.917  1.00 16.880          H  
ATOM   1744  N   ARG A 117       9.832 -29.985 -33.706  1.00 13.340          N  
ATOM   1745  CA  ARG A 117       9.175 -30.211 -32.428  1.00 13.100          C  
ATOM   1746  C   ARG A 117       8.312 -28.998 -32.124  1.00 12.690          C  
ATOM   1747  O   ARG A 117       8.658 -28.184 -31.251  1.00 12.680          O  
ATOM   1748  CB  ARG A 117      10.182 -30.396 -31.287  1.00 18.440          C  
ATOM   1749  CG  ARG A 117      11.124 -31.620 -31.364  1.00 18.440          C  
ATOM   1750  CD  ARG A 117      10.408 -32.913 -31.163  1.00 18.440          C  
ATOM   1751  NE  ARG A 117      11.323 -34.056 -31.168  1.00 18.440          N  
ATOM   1752  CZ  ARG A 117      11.742 -34.743 -32.266  1.00 18.440          C  
ATOM   1753  NH1 ARG A 117      11.357 -34.411 -33.492  1.00 18.440          N  
ATOM   1754  NH2 ARG A 117      12.561 -35.775 -32.102  1.00 18.440          N  
ATOM   1755  H   ARG A 117      10.002 -29.017 -33.978  1.00 16.010          H  
ATOM   1756  HA  ARG A 117       8.529 -31.085 -32.501  1.00 15.720          H  
ATOM   1757 1HB  ARG A 117      10.802 -29.519 -31.211  1.00 22.120          H  
ATOM   1758 2HB  ARG A 117       9.635 -30.476 -30.350  1.00 22.120          H  
ATOM   1759 1HG  ARG A 117      11.630 -31.644 -32.322  1.00 22.120          H  
ATOM   1760 2HG  ARG A 117      11.870 -31.535 -30.576  1.00 22.120          H  
ATOM   1761 1HD  ARG A 117       9.905 -32.890 -30.197  1.00 22.120          H  
ATOM   1762 2HD  ARG A 117       9.669 -33.063 -31.941  1.00 22.120          H  
ATOM   1763  HE  ARG A 117      11.661 -34.371 -30.270  1.00 22.120          H  
ATOM   1764 1HH1 ARG A 117      10.731 -33.606 -33.667  1.00 22.120          H  
ATOM   1765 2HH1 ARG A 117      11.685 -34.942 -34.282  1.00 22.120          H  
ATOM   1766 1HH2 ARG A 117      12.863 -36.039 -31.174  1.00 22.120          H  
ATOM   1767 2HH2 ARG A 117      12.884 -36.298 -32.903  1.00 22.120          H  
ATOM   1768  N   LYS A 118       7.190 -28.902 -32.832  1.00 12.550          N  
ATOM   1769  CA  LYS A 118       6.301 -27.746 -32.757  1.00 12.380          C  
ATOM   1770  C   LYS A 118       5.374 -27.814 -31.552  1.00 12.280          C  
ATOM   1771  O   LYS A 118       5.019 -28.905 -31.091  1.00 12.100          O  
ATOM   1772  CB  LYS A 118       5.459 -27.625 -34.026  1.00 17.400          C  
ATOM   1773  CG  LYS A 118       6.258 -27.311 -35.293  1.00 17.400          C  
ATOM   1774  CD  LYS A 118       5.321 -27.148 -36.497  1.00 17.400          C  
ATOM   1775  CE  LYS A 118       6.048 -26.707 -37.781  1.00 17.400          C  
ATOM   1776  NZ  LYS A 118       6.927 -27.773 -38.353  1.00 17.400          N  
ATOM   1777  H   LYS A 118       6.985 -29.646 -33.486  1.00 15.060          H  
ATOM   1778  HA  LYS A 118       6.911 -26.852 -32.677  1.00 14.860          H  
ATOM   1779 1HB  LYS A 118       4.915 -28.552 -34.191  1.00 20.880          H  
ATOM   1780 2HB  LYS A 118       4.723 -26.830 -33.889  1.00 20.880          H  
ATOM   1781 1HG  LYS A 118       6.830 -26.391 -35.137  1.00 20.880          H  
ATOM   1782 2HG  LYS A 118       6.965 -28.120 -35.478  1.00 20.880          H  
ATOM   1783 1HD  LYS A 118       4.821 -28.097 -36.691  1.00 20.880          H  
ATOM   1784 2HD  LYS A 118       4.562 -26.403 -36.258  1.00 20.880          H  
ATOM   1785 1HE  LYS A 118       5.297 -26.442 -38.521  1.00 20.880          H  
ATOM   1786 2HE  LYS A 118       6.659 -25.829 -37.567  1.00 20.880          H  
ATOM   1787 1HZ  LYS A 118       7.348 -27.426 -39.200  1.00 20.880          H  
ATOM   1788 2HZ  LYS A 118       7.681 -28.043 -37.681  1.00 20.880          H  
ATOM   1789 3HZ  LYS A 118       6.374 -28.587 -38.570  1.00 20.880          H  
ATOM   1790  N   GLY A 119       4.908 -26.651 -31.079  1.00 12.540          N  
ATOM   1791  CA  GLY A 119       3.958 -26.557 -29.962  1.00 12.680          C  
ATOM   1792  C   GLY A 119       2.529 -26.930 -30.377  1.00 12.620          C  
ATOM   1793  O   GLY A 119       1.611 -26.107 -30.330  1.00 12.550          O  
ATOM   1794  H   GLY A 119       5.238 -25.773 -31.501  1.00 15.050          H  
ATOM   1795 1HA  GLY A 119       4.287 -27.211 -29.155  1.00 15.220          H  
ATOM   1796 2HA  GLY A 119       3.970 -25.539 -29.572  1.00 15.220          H  
ATOM   1797  N   LYS A 120       2.386 -28.180 -30.817  1.00 12.850          N  
ATOM   1798  CA  LYS A 120       1.169 -28.810 -31.314  1.00 13.050          C  
ATOM   1799  C   LYS A 120       0.072 -28.886 -30.269  1.00 12.860          C  
ATOM   1800  O   LYS A 120       0.327 -29.240 -29.117  1.00 13.140          O  
ATOM   1801  CB  LYS A 120       1.495 -30.222 -31.814  1.00 18.190          C  
ATOM   1802  CG  LYS A 120       0.318 -30.988 -32.435  1.00 18.190          C  
ATOM   1803  CD  LYS A 120       0.753 -32.357 -32.956  1.00 18.190          C  
ATOM   1804  CE  LYS A 120      -0.433 -33.136 -33.520  1.00 18.190          C  
ATOM   1805  NZ  LYS A 120      -0.028 -34.481 -34.029  1.00 18.190          N  
ATOM   1806  H   LYS A 120       3.237 -28.741 -30.790  1.00 15.420          H  
ATOM   1807  HA  LYS A 120       0.795 -28.217 -32.149  1.00 15.660          H  
ATOM   1808 1HB  LYS A 120       2.293 -30.162 -32.556  1.00 21.830          H  
ATOM   1809 2HB  LYS A 120       1.874 -30.814 -30.981  1.00 21.830          H  
ATOM   1810 1HG  LYS A 120      -0.458 -31.145 -31.683  1.00 21.830          H  
ATOM   1811 2HG  LYS A 120      -0.107 -30.410 -33.254  1.00 21.830          H  
ATOM   1812 1HD  LYS A 120       1.505 -32.234 -33.736  1.00 21.830          H  
ATOM   1813 2HD  LYS A 120       1.190 -32.928 -32.137  1.00 21.830          H  
ATOM   1814 1HE  LYS A 120      -1.180 -33.263 -32.735  1.00 21.830          H  
ATOM   1815 2HE  LYS A 120      -0.875 -32.567 -34.338  1.00 21.830          H  
ATOM   1816 1HZ  LYS A 120      -0.839 -34.963 -34.393  1.00 21.830          H  
ATOM   1817 2HZ  LYS A 120       0.656 -34.374 -34.766  1.00 21.830          H  
ATOM   1818 3HZ  LYS A 120       0.373 -35.022 -33.276  1.00 21.830          H  
ATOM   1819  N   HIS A 121      -1.152 -28.571 -30.676  1.00 12.600          N  
ATOM   1820  CA  HIS A 121      -2.291 -28.667 -29.782  1.00 12.620          C  
ATOM   1821  C   HIS A 121      -2.944 -30.030 -29.830  1.00 12.500          C  
ATOM   1822  O   HIS A 121      -2.973 -30.666 -30.882  1.00 12.230          O  
ATOM   1823  CB  HIS A 121      -3.316 -27.600 -30.117  1.00 17.660          C  
ATOM   1824  CG  HIS A 121      -2.851 -26.243 -29.798  1.00 17.660          C  
ATOM   1825  ND1 HIS A 121      -3.505 -25.113 -30.228  1.00 17.660          N  
ATOM   1826  CD2 HIS A 121      -1.799 -25.818 -29.076  1.00 17.660          C  
ATOM   1827  CE1 HIS A 121      -2.881 -24.057 -29.772  1.00 17.660          C  
ATOM   1828  NE2 HIS A 121      -1.835 -24.464 -29.079  1.00 17.660          N  
ATOM   1829  H   HIS A 121      -1.297 -28.270 -31.629  1.00 15.120          H  
ATOM   1830  HA  HIS A 121      -1.960 -28.504 -28.776  1.00 15.140          H  
ATOM   1831 1HB  HIS A 121      -3.569 -27.648 -31.177  1.00 21.190          H  
ATOM   1832 2HB  HIS A 121      -4.220 -27.798 -29.561  1.00 21.190          H  
ATOM   1833  HD1 HIS A 121      -4.097 -25.079 -31.041  1.00 21.190          H  
ATOM   1834  HD2 HIS A 121      -0.998 -26.334 -28.544  1.00 21.190          H  
ATOM   1835  HE1 HIS A 121      -3.246 -23.054 -30.002  1.00 21.190          H  
ATOM   1836  N   LEU A 122      -3.556 -30.443 -28.720  1.00 12.850          N  
ATOM   1837  CA  LEU A 122      -4.300 -31.694 -28.689  1.00 12.970          C  
ATOM   1838  C   LEU A 122      -5.457 -31.722 -29.699  1.00 12.910          C  
ATOM   1839  O   LEU A 122      -5.662 -32.723 -30.391  1.00 13.120          O  
ATOM   1840  CB  LEU A 122      -4.813 -31.923 -27.250  1.00 18.110          C  
ATOM   1841  CG  LEU A 122      -5.638 -33.195 -26.948  1.00 18.110          C  
ATOM   1842  CD1 LEU A 122      -4.827 -34.442 -27.271  1.00 18.110          C  
ATOM   1843  CD2 LEU A 122      -6.001 -33.204 -25.469  1.00 18.110          C  
ATOM   1844  H   LEU A 122      -3.437 -29.921 -27.844  1.00 15.420          H  
ATOM   1845  HA  LEU A 122      -3.603 -32.489 -28.949  1.00 15.560          H  
ATOM   1846 1HB  LEU A 122      -3.954 -31.926 -26.581  1.00 21.730          H  
ATOM   1847 2HB  LEU A 122      -5.440 -31.072 -26.981  1.00 21.730          H  
ATOM   1848  HG  LEU A 122      -6.542 -33.194 -27.539  1.00 21.730          H  
ATOM   1849 1HD1 LEU A 122      -5.422 -35.313 -27.044  1.00 21.730          H  
ATOM   1850 2HD1 LEU A 122      -4.567 -34.461 -28.328  1.00 21.730          H  
ATOM   1851 3HD1 LEU A 122      -3.918 -34.455 -26.673  1.00 21.730          H  
ATOM   1852 1HD2 LEU A 122      -6.570 -34.086 -25.229  1.00 21.730          H  
ATOM   1853 2HD2 LEU A 122      -5.088 -33.203 -24.886  1.00 21.730          H  
ATOM   1854 3HD2 LEU A 122      -6.579 -32.339 -25.228  1.00 21.730          H  
ATOM   1855  N   LEU A 123      -6.205 -30.624 -29.799  1.00 12.720          N  
ATOM   1856  CA  LEU A 123      -7.341 -30.577 -30.717  1.00 12.980          C  
ATOM   1857  C   LEU A 123      -7.065 -29.841 -32.003  1.00 13.770          C  
ATOM   1858  O   LEU A 123      -6.124 -29.055 -32.118  1.00 14.100          O  
ATOM   1859  CB  LEU A 123      -8.566 -29.886 -30.137  1.00 18.070          C  
ATOM   1860  CG  LEU A 123      -9.116 -30.370 -28.870  1.00 18.070          C  
ATOM   1861  CD1 LEU A 123     -10.369 -29.530 -28.620  1.00 18.070          C  
ATOM   1862  CD2 LEU A 123      -9.360 -31.865 -28.918  1.00 18.070          C  
ATOM   1863  H   LEU A 123      -5.985 -29.839 -29.213  1.00 15.260          H  
ATOM   1864  HA  LEU A 123      -7.604 -31.595 -30.994  1.00 15.580          H  
ATOM   1865 1HB  LEU A 123      -8.337 -28.846 -30.012  1.00 21.680          H  
ATOM   1866 2HB  LEU A 123      -9.368 -29.954 -30.876  1.00 21.680          H  
ATOM   1867  HG  LEU A 123      -8.421 -30.181 -28.077  1.00 21.680          H  
ATOM   1868 1HD1 LEU A 123     -10.823 -29.800 -27.714  1.00 21.680          H  
ATOM   1869 2HD1 LEU A 123     -10.109 -28.476 -28.585  1.00 21.680          H  
ATOM   1870 3HD1 LEU A 123     -11.080 -29.700 -29.433  1.00 21.680          H  
ATOM   1871 1HD2 LEU A 123      -9.749 -32.204 -27.989  1.00 21.680          H  
ATOM   1872 2HD2 LEU A 123     -10.061 -32.103 -29.712  1.00 21.680          H  
ATOM   1873 3HD2 LEU A 123      -8.434 -32.378 -29.092  1.00 21.680          H  
ATOM   1874  N   THR A 124      -7.932 -30.091 -32.980  1.00 14.200          N  
ATOM   1875  CA  THR A 124      -7.872 -29.377 -34.245  1.00 15.060          C  
ATOM   1876  C   THR A 124      -8.970 -28.330 -34.252  1.00 15.190          C  
ATOM   1877  O   THR A 124     -10.101 -28.609 -33.857  1.00 14.800          O  
ATOM   1878  CB  THR A 124      -8.004 -30.340 -35.446  1.00 20.740          C  
ATOM   1879  OG1 THR A 124      -6.901 -31.251 -35.438  1.00 20.740          O  
ATOM   1880  CG2 THR A 124      -8.037 -29.576 -36.760  1.00 20.740          C  
ATOM   1881  H   THR A 124      -8.695 -30.759 -32.812  1.00 17.040          H  
ATOM   1882  HA  THR A 124      -6.913 -28.866 -34.322  1.00 18.070          H  
ATOM   1883  HB  THR A 124      -8.908 -30.909 -35.352  1.00 24.890          H  
ATOM   1884  HG1 THR A 124      -6.964 -31.810 -34.658  1.00 24.890          H  
ATOM   1885 1HG2 THR A 124      -8.127 -30.284 -37.581  1.00 24.890          H  
ATOM   1886 2HG2 THR A 124      -8.891 -28.896 -36.781  1.00 24.890          H  
ATOM   1887 3HG2 THR A 124      -7.116 -29.006 -36.873  1.00 24.890          H  
ATOM   1888  N   VAL A 125      -8.621 -27.092 -34.583  1.00 15.850          N  
ATOM   1889  CA  VAL A 125      -9.629 -26.041 -34.612  1.00 16.200          C  
ATOM   1890  C   VAL A 125      -9.619 -25.258 -35.907  1.00 17.270          C  
ATOM   1891  O   VAL A 125      -8.577 -24.753 -36.322  1.00 17.840          O  
ATOM   1892  CB  VAL A 125      -9.449 -25.072 -33.424  1.00 22.540          C  
ATOM   1893  CG1 VAL A 125     -10.505 -23.929 -33.484  1.00 22.540          C  
ATOM   1894  CG2 VAL A 125      -9.598 -25.852 -32.130  1.00 22.540          C  
ATOM   1895  H   VAL A 125      -7.667 -26.897 -34.860  1.00 19.020          H  
ATOM   1896  HA  VAL A 125     -10.607 -26.505 -34.517  1.00 19.440          H  
ATOM   1897  HB  VAL A 125      -8.462 -24.615 -33.468  1.00 27.050          H  
ATOM   1898 1HG1 VAL A 125     -10.370 -23.262 -32.640  1.00 27.050          H  
ATOM   1899 2HG1 VAL A 125     -10.397 -23.355 -34.401  1.00 27.050          H  
ATOM   1900 3HG1 VAL A 125     -11.512 -24.358 -33.441  1.00 27.050          H  
ATOM   1901 1HG2 VAL A 125      -9.481 -25.185 -31.304  1.00 27.050          H  
ATOM   1902 2HG2 VAL A 125     -10.570 -26.294 -32.089  1.00 27.050          H  
ATOM   1903 3HG2 VAL A 125      -8.853 -26.634 -32.072  1.00 27.050          H  
ATOM   1904  N   ASP A 126     -10.792 -25.159 -36.529  1.00 17.650          N  
ATOM   1905  CA  ASP A 126     -10.954 -24.365 -37.737  1.00 18.760          C  
ATOM   1906  C   ASP A 126     -11.400 -22.968 -37.323  1.00 19.350          C  
ATOM   1907  O   ASP A 126     -12.573 -22.728 -36.973  1.00 19.380          O  
ATOM   1908  CB  ASP A 126     -11.926 -25.003 -38.726  1.00 25.820          C  
ATOM   1909  CG  ASP A 126     -12.051 -24.202 -40.039  1.00 25.820          C  
ATOM   1910  OD1 ASP A 126     -11.731 -23.017 -40.051  1.00 25.820          O  
ATOM   1911  OD2 ASP A 126     -12.477 -24.781 -41.016  1.00 25.820          O  
ATOM   1912  H   ASP A 126     -11.596 -25.634 -36.107  1.00 21.180          H  
ATOM   1913  HA  ASP A 126      -9.985 -24.276 -38.232  1.00 22.510          H  
ATOM   1914 1HB  ASP A 126     -11.601 -26.018 -38.957  1.00 30.980          H  
ATOM   1915 2HB  ASP A 126     -12.906 -25.072 -38.271  1.00 30.980          H  
ATOM   1916  N   GLN A 127     -10.448 -22.046 -37.307  1.00 19.950          N  
ATOM   1917  CA  GLN A 127     -10.660 -20.700 -36.797  1.00 20.590          C  
ATOM   1918  C   GLN A 127     -11.475 -19.833 -37.728  1.00 21.600          C  
ATOM   1919  O   GLN A 127     -11.824 -18.707 -37.378  1.00 22.050          O  
ATOM   1920  CB  GLN A 127      -9.325 -20.019 -36.505  1.00 28.570          C  
ATOM   1921  CG  GLN A 127      -8.480 -19.605 -37.739  1.00 28.570          C  
ATOM   1922  CD  GLN A 127      -7.608 -20.723 -38.281  1.00 28.570          C  
ATOM   1923  OE1 GLN A 127      -7.990 -21.892 -38.232  1.00 28.570          O  
ATOM   1924  NE2 GLN A 127      -6.440 -20.375 -38.798  1.00 28.570          N  
ATOM   1925  H   GLN A 127      -9.518 -22.306 -37.646  1.00 23.940          H  
ATOM   1926  HA  GLN A 127     -11.204 -20.782 -35.857  1.00 24.710          H  
ATOM   1927 1HB  GLN A 127      -9.496 -19.129 -35.897  1.00 34.280          H  
ATOM   1928 2HB  GLN A 127      -8.747 -20.697 -35.919  1.00 34.280          H  
ATOM   1929 1HG  GLN A 127      -9.133 -19.286 -38.529  1.00 34.280          H  
ATOM   1930 2HG  GLN A 127      -7.832 -18.777 -37.456  1.00 34.280          H  
ATOM   1931 1HE2 GLN A 127      -5.827 -21.077 -39.170  1.00 34.280          H  
ATOM   1932 2HE2 GLN A 127      -6.165 -19.408 -38.828  1.00 34.280          H  
ATOM   1933  N   LYS A 128     -11.743 -20.321 -38.936  1.00 22.070          N  
ATOM   1934  CA  LYS A 128     -12.501 -19.527 -39.877  1.00 23.100          C  
ATOM   1935  C   LYS A 128     -13.972 -19.926 -39.789  1.00 23.290          C  
ATOM   1936  O   LYS A 128     -14.827 -19.336 -40.454  1.00 24.050          O  
ATOM   1937  CB  LYS A 128     -11.954 -19.704 -41.295  1.00 31.930          C  
ATOM   1938  CG  LYS A 128     -10.433 -19.377 -41.448  1.00 31.930          C  
ATOM   1939  CD  LYS A 128     -10.046 -17.925 -41.065  1.00 31.930          C  
ATOM   1940  CE  LYS A 128      -8.533 -17.687 -41.306  1.00 31.930          C  
ATOM   1941  NZ  LYS A 128      -8.054 -16.345 -40.802  1.00 31.930          N  
ATOM   1942  H   LYS A 128     -11.458 -21.279 -39.203  1.00 26.480          H  
ATOM   1943  HA  LYS A 128     -12.434 -18.478 -39.599  1.00 27.720          H  
ATOM   1944 1HB  LYS A 128     -12.103 -20.745 -41.602  1.00 38.310          H  
ATOM   1945 2HB  LYS A 128     -12.513 -19.074 -41.984  1.00 38.310          H  
ATOM   1946 1HG  LYS A 128      -9.869 -20.065 -40.818  1.00 38.310          H  
ATOM   1947 2HG  LYS A 128     -10.141 -19.554 -42.482  1.00 38.310          H  
ATOM   1948 1HD  LYS A 128     -10.622 -17.218 -41.662  1.00 38.310          H  
ATOM   1949 2HD  LYS A 128     -10.255 -17.743 -40.012  1.00 38.310          H  
ATOM   1950 1HE  LYS A 128      -7.971 -18.468 -40.796  1.00 38.310          H  
ATOM   1951 2HE  LYS A 128      -8.335 -17.750 -42.374  1.00 38.310          H  
ATOM   1952 1HZ  LYS A 128      -7.050 -16.250 -40.973  1.00 38.310          H  
ATOM   1953 2HZ  LYS A 128      -8.540 -15.598 -41.260  1.00 38.310          H  
ATOM   1954 3HZ  LYS A 128      -8.203 -16.276 -39.793  1.00 38.310          H  
ATOM   1955  N   ARG A 129     -14.256 -20.966 -38.991  1.00 22.690          N  
ATOM   1956  CA  ARG A 129     -15.598 -21.490 -38.810  1.00 22.900          C  
ATOM   1957  C   ARG A 129     -16.004 -21.556 -37.329  1.00 22.220          C  
ATOM   1958  O   ARG A 129     -17.194 -21.549 -37.015  1.00 22.600          O  
ATOM   1959  CB  ARG A 129     -15.729 -22.864 -39.455  1.00 31.980          C  
ATOM   1960  CG  ARG A 129     -15.665 -22.853 -40.988  1.00 31.980          C  
ATOM   1961  CD  ARG A 129     -15.783 -24.224 -41.579  1.00 31.980          C  
ATOM   1962  NE  ARG A 129     -15.884 -24.172 -43.046  1.00 31.980          N  
ATOM   1963  CZ  ARG A 129     -14.853 -24.125 -43.936  1.00 31.980          C  
ATOM   1964  NH1 ARG A 129     -13.585 -24.150 -43.552  1.00 31.980          N  
ATOM   1965  NH2 ARG A 129     -15.134 -24.054 -45.232  1.00 31.980          N  
ATOM   1966  H   ARG A 129     -13.516 -21.406 -38.449  1.00 27.230          H  
ATOM   1967  HA  ARG A 129     -16.292 -20.821 -39.317  1.00 27.480          H  
ATOM   1968 1HB  ARG A 129     -14.920 -23.504 -39.098  1.00 38.370          H  
ATOM   1969 2HB  ARG A 129     -16.667 -23.325 -39.154  1.00 38.370          H  
ATOM   1970 1HG  ARG A 129     -16.463 -22.228 -41.384  1.00 38.370          H  
ATOM   1971 2HG  ARG A 129     -14.700 -22.443 -41.293  1.00 38.370          H  
ATOM   1972 1HD  ARG A 129     -14.921 -24.826 -41.307  1.00 38.370          H  
ATOM   1973 2HD  ARG A 129     -16.683 -24.702 -41.194  1.00 38.370          H  
ATOM   1974  HE  ARG A 129     -16.818 -24.151 -43.429  1.00 38.370          H  
ATOM   1975 1HH1 ARG A 129     -13.315 -24.227 -42.554  1.00 38.370          H  
ATOM   1976 2HH1 ARG A 129     -12.850 -24.116 -44.236  1.00 38.370          H  
ATOM   1977 1HH2 ARG A 129     -16.096 -24.035 -45.542  1.00 38.370          H  
ATOM   1978 2HH2 ARG A 129     -14.387 -24.019 -45.910  1.00 38.370          H  
ATOM   1979  N   GLY A 130     -15.022 -21.629 -36.412  1.00 21.260          N  
ATOM   1980  CA  GLY A 130     -15.316 -21.800 -34.993  1.00 20.570          C  
ATOM   1981  C   GLY A 130     -15.608 -23.259 -34.662  1.00 19.890          C  
ATOM   1982  O   GLY A 130     -16.400 -23.558 -33.764  1.00 19.450          O  
ATOM   1983  H   GLY A 130     -14.050 -21.631 -36.698  1.00 25.510          H  
ATOM   1984 1HA  GLY A 130     -14.462 -21.458 -34.407  1.00 24.680          H  
ATOM   1985 2HA  GLY A 130     -16.167 -21.180 -34.717  1.00 24.680          H  
ATOM   1986  N   GLU A 131     -15.023 -24.165 -35.447  1.00 19.930          N  
ATOM   1987  CA  GLU A 131     -15.250 -25.590 -35.239  1.00 19.440          C  
ATOM   1988  C   GLU A 131     -14.114 -26.252 -34.472  1.00 18.290          C  
ATOM   1989  O   GLU A 131     -12.966 -26.292 -34.925  1.00 18.040          O  
ATOM   1990  CB  GLU A 131     -15.469 -26.324 -36.564  1.00 27.410          C  
ATOM   1991  CG  GLU A 131     -15.748 -27.824 -36.391  1.00 27.410          C  
ATOM   1992  CD  GLU A 131     -16.000 -28.555 -37.673  1.00 27.410          C  
ATOM   1993  OE1 GLU A 131     -16.054 -27.928 -38.700  1.00 27.410          O  
ATOM   1994  OE2 GLU A 131     -16.139 -29.753 -37.622  1.00 27.410          O  
ATOM   1995  H   GLU A 131     -14.346 -23.825 -36.134  1.00 23.920          H  
ATOM   1996  HA  GLU A 131     -16.158 -25.708 -34.648  1.00 23.330          H  
ATOM   1997 1HB  GLU A 131     -16.307 -25.874 -37.098  1.00 32.890          H  
ATOM   1998 2HB  GLU A 131     -14.590 -26.222 -37.188  1.00 32.890          H  
ATOM   1999 1HG  GLU A 131     -14.898 -28.287 -35.900  1.00 32.890          H  
ATOM   2000 2HG  GLU A 131     -16.610 -27.945 -35.737  1.00 32.890          H  
ATOM   2001  N   HIS A 132     -14.452 -26.810 -33.317  1.00 17.690          N  
ATOM   2002  CA  HIS A 132     -13.480 -27.476 -32.456  1.00 16.650          C  
ATOM   2003  C   HIS A 132     -13.655 -28.982 -32.610  1.00 16.540          C  
ATOM   2004  O   HIS A 132     -14.735 -29.515 -32.342  1.00 16.760          O  
ATOM   2005  CB  HIS A 132     -13.671 -27.016 -31.007  1.00 23.730          C  
ATOM   2006  CG  HIS A 132     -13.432 -25.523 -30.828  1.00 23.730          C  
ATOM   2007  ND1 HIS A 132     -12.284 -25.007 -30.258  1.00 23.730          N  
ATOM   2008  CD2 HIS A 132     -14.193 -24.455 -31.177  1.00 23.730          C  
ATOM   2009  CE1 HIS A 132     -12.354 -23.682 -30.265  1.00 23.730          C  
ATOM   2010  NE2 HIS A 132     -13.502 -23.325 -30.814  1.00 23.730          N  
ATOM   2011  H   HIS A 132     -15.417 -26.751 -33.016  1.00 21.230          H  
ATOM   2012  HA  HIS A 132     -12.471 -27.229 -32.770  1.00 19.980          H  
ATOM   2013 1HB  HIS A 132     -14.683 -27.248 -30.676  1.00 28.470          H  
ATOM   2014 2HB  HIS A 132     -12.976 -27.554 -30.361  1.00 28.470          H  
ATOM   2015  HD1 HIS A 132     -11.725 -25.486 -29.569  1.00 28.470          H  
ATOM   2016  HD2 HIS A 132     -15.166 -24.365 -31.655  1.00 28.470          H  
ATOM   2017  HE1 HIS A 132     -11.541 -23.082 -29.857  1.00 28.470          H  
ATOM   2018  N   VAL A 133     -12.604 -29.653 -33.076  1.00 16.340          N  
ATOM   2019  CA  VAL A 133     -12.652 -31.068 -33.395  1.00 16.460          C  
ATOM   2020  C   VAL A 133     -11.951 -31.990 -32.387  1.00 15.560          C  
ATOM   2021  O   VAL A 133     -10.725 -31.933 -32.189  1.00 14.860          O  
ATOM   2022  CB  VAL A 133     -12.019 -31.257 -34.791  1.00 23.000          C  
ATOM   2023  CG1 VAL A 133     -12.017 -32.729 -35.209  1.00 23.000          C  
ATOM   2024  CG2 VAL A 133     -12.760 -30.376 -35.812  1.00 23.000          C  
ATOM   2025  H   VAL A 133     -11.738 -29.148 -33.265  1.00 19.610          H  
ATOM   2026  HA  VAL A 133     -13.701 -31.359 -33.452  1.00 19.750          H  
ATOM   2027  HB  VAL A 133     -11.001 -30.942 -34.743  1.00 27.600          H  
ATOM   2028 1HG1 VAL A 133     -11.543 -32.823 -36.185  1.00 27.600          H  
ATOM   2029 2HG1 VAL A 133     -11.459 -33.330 -34.487  1.00 27.600          H  
ATOM   2030 3HG1 VAL A 133     -13.041 -33.095 -35.267  1.00 27.600          H  
ATOM   2031 1HG2 VAL A 133     -12.298 -30.483 -36.791  1.00 27.600          H  
ATOM   2032 2HG2 VAL A 133     -13.807 -30.679 -35.872  1.00 27.600          H  
ATOM   2033 3HG2 VAL A 133     -12.707 -29.329 -35.508  1.00 27.600          H  
ATOM   2034  N   VAL A 134     -12.771 -32.906 -31.855  1.00 15.690          N  
ATOM   2035  CA  VAL A 134     -12.454 -33.961 -30.884  1.00 15.030          C  
ATOM   2036  C   VAL A 134     -11.433 -34.931 -31.451  1.00 15.150          C  
ATOM   2037  O   VAL A 134     -11.488 -35.283 -32.626  1.00 15.890          O  
ATOM   2038  CB  VAL A 134     -13.751 -34.685 -30.451  1.00 21.310          C  
ATOM   2039  CG1 VAL A 134     -13.457 -35.941 -29.612  1.00 21.310          C  
ATOM   2040  CG2 VAL A 134     -14.567 -33.713 -29.605  1.00 21.310          C  
ATOM   2041  H   VAL A 134     -13.734 -32.833 -32.151  1.00 18.830          H  
ATOM   2042  HA  VAL A 134     -12.023 -33.493 -29.996  1.00 18.040          H  
ATOM   2043  HB  VAL A 134     -14.312 -34.985 -31.335  1.00 25.570          H  
ATOM   2044 1HG1 VAL A 134     -14.398 -36.406 -29.322  1.00 25.570          H  
ATOM   2045 2HG1 VAL A 134     -12.893 -36.645 -30.191  1.00 25.570          H  
ATOM   2046 3HG1 VAL A 134     -12.901 -35.656 -28.726  1.00 25.570          H  
ATOM   2047 1HG2 VAL A 134     -15.497 -34.188 -29.296  1.00 25.570          H  
ATOM   2048 2HG2 VAL A 134     -13.982 -33.438 -28.728  1.00 25.570          H  
ATOM   2049 3HG2 VAL A 134     -14.794 -32.819 -30.184  1.00 25.570          H  
ATOM   2050  N   CYS A 135     -10.482 -35.342 -30.615  1.00 14.540          N  
ATOM   2051  CA  CYS A 135      -9.381 -36.202 -31.085  1.00 14.800          C  
ATOM   2052  C   CYS A 135      -9.774 -37.558 -31.703  1.00 15.060          C  
ATOM   2053  O   CYS A 135      -9.101 -38.043 -32.609  1.00 14.790          O  
ATOM   2054  CB  CYS A 135      -8.437 -36.514 -29.943  1.00 20.620          C  
ATOM   2055  SG  CYS A 135      -7.557 -35.128 -29.364  1.00 20.620          S  
ATOM   2056  H   CYS A 135     -10.560 -35.036 -29.634  1.00 17.450          H  
ATOM   2057  HA  CYS A 135      -8.832 -35.638 -31.838  1.00 17.760          H  
ATOM   2058 1HB  CYS A 135      -8.977 -36.934 -29.132  1.00 24.740          H  
ATOM   2059 2HB  CYS A 135      -7.708 -37.255 -30.271  1.00 24.740          H  
ATOM   2060  HG  CYS A 135      -7.001 -34.768 -30.529  1.00 24.740          H  
ATOM   2061  N   GLY A 136     -10.799 -38.216 -31.165  1.00 15.670          N  
ATOM   2062  CA  GLY A 136     -11.244 -39.532 -31.660  1.00 16.120          C  
ATOM   2063  C   GLY A 136     -10.598 -40.695 -30.896  1.00 16.640          C  
ATOM   2064  O   GLY A 136     -11.143 -41.805 -30.814  1.00 17.150          O  
ATOM   2065  H   GLY A 136     -11.309 -37.773 -30.414  1.00 18.800          H  
ATOM   2066 1HA  GLY A 136     -12.330 -39.596 -31.579  1.00 19.340          H  
ATOM   2067 2HA  GLY A 136     -11.004 -39.614 -32.720  1.00 19.340          H  
ATOM   2068  N   SER A 137      -9.530 -40.378 -30.163  1.00 16.640          N  
ATOM   2069  CA  SER A 137      -8.742 -41.313 -29.355  1.00 17.210          C  
ATOM   2070  C   SER A 137      -9.483 -41.594 -28.066  1.00 17.830          C  
ATOM   2071  O   SER A 137      -9.098 -42.442 -27.265  1.00 18.070          O  
ATOM   2072  CB  SER A 137      -7.358 -40.745 -29.066  1.00 23.870          C  
ATOM   2073  OG  SER A 137      -6.594 -40.618 -30.239  1.00 23.870          O  
ATOM   2074  H   SER A 137      -9.169 -39.442 -30.274  1.00 19.970          H  
ATOM   2075  HA  SER A 137      -8.626 -42.248 -29.900  1.00 20.650          H  
ATOM   2076 1HB  SER A 137      -7.456 -39.772 -28.601  1.00 28.640          H  
ATOM   2077 2HB  SER A 137      -6.840 -41.391 -28.360  1.00 28.640          H  
ATOM   2078  HG  SER A 137      -5.757 -40.225 -29.973  1.00 28.640          H  
ATOM   2079  N   THR A 138     -10.597 -40.890 -27.935  1.00 18.240          N  
ATOM   2080  CA  THR A 138     -11.555 -40.871 -26.854  1.00 18.760          C  
ATOM   2081  C   THR A 138     -12.168 -42.251 -26.713  1.00 18.920          C  
ATOM   2082  O   THR A 138     -12.692 -42.619 -25.668  1.00 19.230          O  
ATOM   2083  CB  THR A 138     -12.585 -39.778 -27.173  1.00 26.060          C  
ATOM   2084  OG1 THR A 138     -13.135 -39.271 -25.988  1.00 26.060          O  
ATOM   2085  CG2 THR A 138     -13.691 -40.223 -28.090  1.00 26.060          C  
ATOM   2086  H   THR A 138     -10.767 -40.241 -28.683  1.00 21.890          H  
ATOM   2087  HA  THR A 138     -11.048 -40.628 -25.928  1.00 22.510          H  
ATOM   2088  HB  THR A 138     -12.059 -38.973 -27.674  1.00 31.270          H  
ATOM   2089  HG1 THR A 138     -13.860 -39.829 -25.616  1.00 31.270          H  
ATOM   2090 1HG2 THR A 138     -14.354 -39.380 -28.288  1.00 31.270          H  
ATOM   2091 2HG2 THR A 138     -13.271 -40.581 -29.029  1.00 31.270          H  
ATOM   2092 3HG2 THR A 138     -14.264 -41.022 -27.620  1.00 31.270          H  
ATOM   2093  N   ARG A 139     -12.112 -43.020 -27.802  1.00 18.840          N  
ATOM   2094  CA  ARG A 139     -12.580 -44.393 -27.818  1.00 19.110          C  
ATOM   2095  C   ARG A 139     -11.786 -45.275 -26.828  1.00 19.380          C  
ATOM   2096  O   ARG A 139     -12.249 -46.356 -26.449  1.00 19.560          O  
ATOM   2097  CB  ARG A 139     -12.476 -44.949 -29.233  1.00 26.650          C  
ATOM   2098  CG  ARG A 139     -11.046 -45.107 -29.786  1.00 26.650          C  
ATOM   2099  CD  ARG A 139     -11.073 -45.496 -31.230  1.00 26.650          C  
ATOM   2100  NE  ARG A 139      -9.728 -45.674 -31.808  1.00 26.650          N  
ATOM   2101  CZ  ARG A 139      -8.948 -44.694 -32.352  1.00 26.650          C  
ATOM   2102  NH1 ARG A 139      -9.356 -43.438 -32.397  1.00 26.650          N  
ATOM   2103  NH2 ARG A 139      -7.761 -45.013 -32.849  1.00 26.650          N  
ATOM   2104  H   ARG A 139     -11.710 -42.625 -28.657  1.00 22.610          H  
ATOM   2105  HA  ARG A 139     -13.629 -44.401 -27.524  1.00 22.930          H  
ATOM   2106 1HB  ARG A 139     -12.959 -45.922 -29.278  1.00 31.980          H  
ATOM   2107 2HB  ARG A 139     -13.008 -44.285 -29.914  1.00 31.980          H  
ATOM   2108 1HG  ARG A 139     -10.505 -44.170 -29.687  1.00 31.980          H  
ATOM   2109 2HG  ARG A 139     -10.522 -45.889 -29.236  1.00 31.980          H  
ATOM   2110 1HD  ARG A 139     -11.608 -46.440 -31.329  1.00 31.980          H  
ATOM   2111 2HD  ARG A 139     -11.598 -44.731 -31.801  1.00 31.980          H  
ATOM   2112  HE  ARG A 139      -9.354 -46.614 -31.808  1.00 31.980          H  
ATOM   2113 1HH1 ARG A 139     -10.266 -43.169 -32.000  1.00 31.980          H  
ATOM   2114 2HH1 ARG A 139      -8.766 -42.727 -32.810  1.00 31.980          H  
ATOM   2115 1HH2 ARG A 139      -7.440 -45.972 -32.821  1.00 31.980          H  
ATOM   2116 2HH2 ARG A 139      -7.173 -44.298 -33.254  1.00 31.980          H  
ATOM   2117  N   ASN A 140     -10.571 -44.840 -26.453  1.00 19.500          N  
ATOM   2118  CA  ASN A 140      -9.719 -45.552 -25.518  1.00 19.850          C  
ATOM   2119  C   ASN A 140     -10.002 -45.090 -24.091  1.00 19.320          C  
ATOM   2120  O   ASN A 140      -9.591 -44.002 -23.672  1.00 18.930          O  
ATOM   2121  CB  ASN A 140      -8.254 -45.363 -25.853  1.00 27.650          C  
ATOM   2122  CG  ASN A 140      -7.328 -46.168 -24.959  1.00 27.650          C  
ATOM   2123  OD1 ASN A 140      -7.671 -46.596 -23.841  1.00 27.650          O  
ATOM   2124  ND2 ASN A 140      -6.127 -46.386 -25.448  1.00 27.650          N  
ATOM   2125  H   ASN A 140     -10.227 -43.947 -26.808  1.00 23.400          H  
ATOM   2126  HA  ASN A 140      -9.953 -46.616 -25.572  1.00 23.820          H  
ATOM   2127 1HB  ASN A 140      -8.083 -45.647 -26.892  1.00 33.180          H  
ATOM   2128 2HB  ASN A 140      -8.000 -44.307 -25.761  1.00 33.180          H  
ATOM   2129 1HD2 ASN A 140      -5.456 -46.911 -24.920  1.00 33.180          H  
ATOM   2130 2HD2 ASN A 140      -5.882 -46.029 -26.352  1.00 33.180          H  
ATOM   2131  N   ASN A 141     -10.728 -45.917 -23.357  1.00 19.420          N  
ATOM   2132  CA  ASN A 141     -11.181 -45.593 -22.014  1.00 19.040          C  
ATOM   2133  C   ASN A 141     -10.376 -46.313 -20.941  1.00 19.380          C  
ATOM   2134  O   ASN A 141     -10.838 -46.452 -19.804  1.00 19.510          O  
ATOM   2135  CB  ASN A 141     -12.653 -45.911 -21.881  1.00 26.810          C  
ATOM   2136  CG  ASN A 141     -13.498 -44.993 -22.703  1.00 26.810          C  
ATOM   2137  OD1 ASN A 141     -13.677 -43.826 -22.345  1.00 26.810          O  
ATOM   2138  ND2 ASN A 141     -14.011 -45.485 -23.802  1.00 26.810          N  
ATOM   2139  H   ASN A 141     -11.006 -46.799 -23.770  1.00 23.300          H  
ATOM   2140  HA  ASN A 141     -11.044 -44.522 -21.854  1.00 22.850          H  
ATOM   2141 1HB  ASN A 141     -12.834 -46.939 -22.195  1.00 32.170          H  
ATOM   2142 2HB  ASN A 141     -12.957 -45.826 -20.836  1.00 32.170          H  
ATOM   2143 1HD2 ASN A 141     -14.569 -44.903 -24.395  1.00 32.170          H  
ATOM   2144 2HD2 ASN A 141     -13.832 -46.434 -24.064  1.00 32.170          H  
ATOM   2145  N   GLU A 142      -9.190 -46.788 -21.306  1.00 19.640          N  
ATOM   2146  CA  GLU A 142      -8.336 -47.483 -20.361  1.00 20.090          C  
ATOM   2147  C   GLU A 142      -7.631 -46.482 -19.472  1.00 19.770          C  
ATOM   2148  O   GLU A 142      -7.447 -45.319 -19.848  1.00 19.490          O  
ATOM   2149  CB  GLU A 142      -7.305 -48.345 -21.084  1.00 27.950          C  
ATOM   2150  CG  GLU A 142      -7.904 -49.456 -21.925  1.00 27.950          C  
ATOM   2151  CD  GLU A 142      -8.590 -50.485 -21.093  1.00 27.950          C  
ATOM   2152  OE1 GLU A 142      -8.100 -50.775 -20.028  1.00 27.950          O  
ATOM   2153  OE2 GLU A 142      -9.609 -50.976 -21.509  1.00 27.950          O  
ATOM   2154  H   GLU A 142      -8.850 -46.656 -22.262  1.00 23.570          H  
ATOM   2155  HA  GLU A 142      -8.953 -48.128 -19.732  1.00 24.110          H  
ATOM   2156 1HB  GLU A 142      -6.695 -47.715 -21.728  1.00 33.540          H  
ATOM   2157 2HB  GLU A 142      -6.637 -48.799 -20.353  1.00 33.540          H  
ATOM   2158 1HG  GLU A 142      -8.623 -49.024 -22.621  1.00 33.540          H  
ATOM   2159 2HG  GLU A 142      -7.113 -49.926 -22.508  1.00 33.540          H  
ATOM   2160  N   SER A 143      -7.209 -46.936 -18.302  1.00 19.920          N  
ATOM   2161  CA  SER A 143      -6.520 -46.064 -17.374  1.00 19.770          C  
ATOM   2162  C   SER A 143      -5.313 -45.429 -18.035  1.00 19.860          C  
ATOM   2163  O   SER A 143      -4.545 -46.097 -18.732  1.00 19.860          O  
ATOM   2164  CB  SER A 143      -6.061 -46.857 -16.164  1.00 27.740          C  
ATOM   2165  OG  SER A 143      -7.151 -47.402 -15.462  1.00 27.740          O  
ATOM   2166  H   SER A 143      -7.389 -47.894 -18.032  1.00 23.900          H  
ATOM   2167  HA  SER A 143      -7.203 -45.272 -17.058  1.00 23.720          H  
ATOM   2168 1HB  SER A 143      -5.395 -47.656 -16.487  1.00 33.290          H  
ATOM   2169 2HB  SER A 143      -5.489 -46.203 -15.504  1.00 33.290          H  
ATOM   2170  HG  SER A 143      -6.776 -47.867 -14.709  1.00 33.290          H  
ATOM   2171  N   GLU A 144      -5.132 -44.140 -17.755  1.00 20.060          N  
ATOM   2172  CA  GLU A 144      -4.048 -43.291 -18.250  1.00 20.280          C  
ATOM   2173  C   GLU A 144      -4.102 -43.008 -19.760  1.00 20.230          C  
ATOM   2174  O   GLU A 144      -3.129 -42.492 -20.318  1.00 20.270          O  
ATOM   2175  CB  GLU A 144      -2.669 -43.907 -17.927  1.00 28.300          C  
ATOM   2176  CG  GLU A 144      -2.368 -44.137 -16.442  1.00 28.300          C  
ATOM   2177  CD  GLU A 144      -0.982 -44.715 -16.221  1.00 28.300          C  
ATOM   2178  OE1 GLU A 144      -0.403 -45.163 -17.180  1.00 28.300          O  
ATOM   2179  OE2 GLU A 144      -0.512 -44.713 -15.105  1.00 28.300          O  
ATOM   2180  H   GLU A 144      -5.852 -43.680 -17.175  1.00 24.070          H  
ATOM   2181  HA  GLU A 144      -4.122 -42.337 -17.735  1.00 24.340          H  
ATOM   2182 1HB  GLU A 144      -2.529 -44.842 -18.456  1.00 33.960          H  
ATOM   2183 2HB  GLU A 144      -1.897 -43.231 -18.291  1.00 33.960          H  
ATOM   2184 1HG  GLU A 144      -2.442 -43.194 -15.921  1.00 33.960          H  
ATOM   2185 2HG  GLU A 144      -3.114 -44.812 -16.026  1.00 33.960          H  
ATOM   2186  N   SER A 145      -5.258 -43.229 -20.395  1.00 20.240          N  
ATOM   2187  CA  SER A 145      -5.443 -42.880 -21.798  1.00 20.090          C  
ATOM   2188  C   SER A 145      -5.534 -41.368 -21.930  1.00 19.420          C  
ATOM   2189  O   SER A 145      -5.591 -40.645 -20.922  1.00 19.050          O  
ATOM   2190  CB  SER A 145      -6.709 -43.493 -22.378  1.00 28.190          C  
ATOM   2191  OG  SER A 145      -7.890 -42.869 -21.887  1.00 28.190          O  
ATOM   2192  H   SER A 145      -6.012 -43.741 -19.926  1.00 24.290          H  
ATOM   2193  HA  SER A 145      -4.583 -43.234 -22.367  1.00 24.110          H  
ATOM   2194 1HB  SER A 145      -6.689 -43.414 -23.462  1.00 33.820          H  
ATOM   2195 2HB  SER A 145      -6.738 -44.554 -22.140  1.00 33.820          H  
ATOM   2196  HG  SER A 145      -8.634 -43.309 -22.393  1.00 33.820          H  
ATOM   2197  N   THR A 146      -5.518 -40.876 -23.174  1.00 19.370          N  
ATOM   2198  CA  THR A 146      -5.586 -39.443 -23.450  1.00 18.900          C  
ATOM   2199  C   THR A 146      -6.836 -38.833 -22.837  1.00 18.470          C  
ATOM   2200  O   THR A 146      -6.798 -37.726 -22.317  1.00 18.380          O  
ATOM   2201  CB  THR A 146      -5.549 -39.166 -24.965  1.00 26.650          C  
ATOM   2202  OG1 THR A 146      -4.328 -39.686 -25.516  1.00 26.650          O  
ATOM   2203  CG2 THR A 146      -5.589 -37.656 -25.213  1.00 26.650          C  
ATOM   2204  H   THR A 146      -5.445 -41.509 -23.958  1.00 23.240          H  
ATOM   2205  HA  THR A 146      -4.719 -38.965 -22.992  1.00 22.680          H  
ATOM   2206  HB  THR A 146      -6.395 -39.649 -25.448  1.00 31.980          H  
ATOM   2207  HG1 THR A 146      -4.348 -39.615 -26.476  1.00 31.980          H  
ATOM   2208 1HG2 THR A 146      -5.550 -37.480 -26.282  1.00 31.980          H  
ATOM   2209 2HG2 THR A 146      -6.503 -37.223 -24.813  1.00 31.980          H  
ATOM   2210 3HG2 THR A 146      -4.733 -37.184 -24.734  1.00 31.980          H  
ATOM   2211  N   LEU A 147      -7.953 -39.536 -22.950  1.00 18.350          N  
ATOM   2212  CA  LEU A 147      -9.212 -39.089 -22.380  1.00 18.110          C  
ATOM   2213  C   LEU A 147      -9.209 -39.173 -20.861  1.00 17.980          C  
ATOM   2214  O   LEU A 147      -9.710 -38.283 -20.182  1.00 17.830          O  
ATOM   2215  CB  LEU A 147     -10.361 -39.955 -22.887  1.00 25.450          C  
ATOM   2216  CG  LEU A 147     -11.778 -39.590 -22.393  1.00 25.450          C  
ATOM   2217  CD1 LEU A 147     -12.167 -38.179 -22.846  1.00 25.450          C  
ATOM   2218  CD2 LEU A 147     -12.752 -40.617 -22.895  1.00 25.450          C  
ATOM   2219  H   LEU A 147      -7.901 -40.421 -23.431  1.00 22.020          H  
ATOM   2220  HA  LEU A 147      -9.355 -38.050 -22.656  1.00 21.730          H  
ATOM   2221 1HB  LEU A 147     -10.369 -39.903 -23.953  1.00 30.540          H  
ATOM   2222 2HB  LEU A 147     -10.168 -40.992 -22.604  1.00 30.540          H  
ATOM   2223  HG  LEU A 147     -11.791 -39.604 -21.324  1.00 30.540          H  
ATOM   2224 1HD1 LEU A 147     -13.163 -37.940 -22.496  1.00 30.540          H  
ATOM   2225 2HD1 LEU A 147     -11.479 -37.435 -22.457  1.00 30.540          H  
ATOM   2226 3HD1 LEU A 147     -12.160 -38.153 -23.910  1.00 30.540          H  
ATOM   2227 1HD2 LEU A 147     -13.750 -40.382 -22.526  1.00 30.540          H  
ATOM   2228 2HD2 LEU A 147     -12.762 -40.630 -23.968  1.00 30.540          H  
ATOM   2229 3HD2 LEU A 147     -12.454 -41.598 -22.533  1.00 30.540          H  
ATOM   2230  N   ASP A 148      -8.685 -40.271 -20.314  1.00 18.160          N  
ATOM   2231  CA  ASP A 148      -8.702 -40.458 -18.868  1.00 18.230          C  
ATOM   2232  C   ASP A 148      -7.937 -39.341 -18.143  1.00 17.940          C  
ATOM   2233  O   ASP A 148      -8.380 -38.861 -17.098  1.00 18.080          O  
ATOM   2234  CB  ASP A 148      -8.131 -41.845 -18.539  1.00 25.490          C  
ATOM   2235  CG  ASP A 148      -8.275 -42.300 -17.087  1.00 25.490          C  
ATOM   2236  OD1 ASP A 148      -9.373 -42.266 -16.582  1.00 25.490          O  
ATOM   2237  OD2 ASP A 148      -7.290 -42.773 -16.520  1.00 25.490          O  
ATOM   2238  H   ASP A 148      -8.313 -41.010 -20.913  1.00 21.790          H  
ATOM   2239  HA  ASP A 148      -9.738 -40.428 -18.535  1.00 21.880          H  
ATOM   2240 1HB  ASP A 148      -8.605 -42.593 -19.187  1.00 30.590          H  
ATOM   2241 2HB  ASP A 148      -7.074 -41.843 -18.791  1.00 30.590          H  
ATOM   2242  N   LEU A 149      -6.816 -38.893 -18.714  1.00 17.690          N  
ATOM   2243  CA  LEU A 149      -6.046 -37.800 -18.127  1.00 17.580          C  
ATOM   2244  C   LEU A 149      -5.684 -38.031 -16.658  1.00 17.640          C  
ATOM   2245  O   LEU A 149      -5.927 -37.180 -15.807  1.00 17.440          O  
ATOM   2246  CB  LEU A 149      -6.816 -36.464 -18.233  1.00 24.660          C  
ATOM   2247  CG  LEU A 149      -7.215 -35.966 -19.622  1.00 24.660          C  
ATOM   2248  CD1 LEU A 149      -8.092 -34.718 -19.478  1.00 24.660          C  
ATOM   2249  CD2 LEU A 149      -5.977 -35.644 -20.437  1.00 24.660          C  
ATOM   2250  H   LEU A 149      -6.477 -39.353 -19.567  1.00 21.230          H  
ATOM   2251  HA  LEU A 149      -5.114 -37.718 -18.677  1.00 21.100          H  
ATOM   2252 1HB  LEU A 149      -7.709 -36.504 -17.613  1.00 29.590          H  
ATOM   2253 2HB  LEU A 149      -6.165 -35.706 -17.855  1.00 29.590          H  
ATOM   2254  HG  LEU A 149      -7.788 -36.730 -20.126  1.00 29.590          H  
ATOM   2255 1HD1 LEU A 149      -8.389 -34.375 -20.468  1.00 29.590          H  
ATOM   2256 2HD1 LEU A 149      -8.976 -34.962 -18.899  1.00 29.590          H  
ATOM   2257 3HD1 LEU A 149      -7.538 -33.933 -18.975  1.00 29.590          H  
ATOM   2258 1HD2 LEU A 149      -6.287 -35.308 -21.417  1.00 29.590          H  
ATOM   2259 2HD2 LEU A 149      -5.400 -34.868 -19.940  1.00 29.590          H  
ATOM   2260 3HD2 LEU A 149      -5.368 -36.532 -20.555  1.00 29.590          H  
ATOM   2261  N   GLU A 150      -5.035 -39.149 -16.357  1.00 18.060          N  
ATOM   2262  CA  GLU A 150      -4.632 -39.469 -14.980  1.00 18.330          C  
ATOM   2263  C   GLU A 150      -3.854 -38.329 -14.299  1.00 18.110          C  
ATOM   2264  O   GLU A 150      -3.998 -38.097 -13.100  1.00 18.280          O  
ATOM   2265  CB  GLU A 150      -3.788 -40.748 -14.972  1.00 25.550          C  
ATOM   2266  CG  GLU A 150      -3.258 -41.201 -13.591  1.00 25.550          C  
ATOM   2267  CD  GLU A 150      -4.332 -41.627 -12.621  1.00 25.550          C  
ATOM   2268  OE1 GLU A 150      -5.416 -41.919 -13.049  1.00 25.550          O  
ATOM   2269  OE2 GLU A 150      -4.053 -41.677 -11.447  1.00 25.550          O  
ATOM   2270  H   GLU A 150      -4.871 -39.821 -17.091  1.00 21.670          H  
ATOM   2271  HA  GLU A 150      -5.538 -39.655 -14.399  1.00 22.000          H  
ATOM   2272 1HB  GLU A 150      -4.390 -41.567 -15.369  1.00 30.660          H  
ATOM   2273 2HB  GLU A 150      -2.933 -40.624 -15.634  1.00 30.660          H  
ATOM   2274 1HG  GLU A 150      -2.586 -42.045 -13.745  1.00 30.660          H  
ATOM   2275 2HG  GLU A 150      -2.674 -40.399 -13.146  1.00 30.660          H  
ATOM   2276  N   GLY A 151      -3.026 -37.607 -15.058  1.00 17.880          N  
ATOM   2277  CA  GLY A 151      -2.214 -36.526 -14.505  1.00 17.820          C  
ATOM   2278  C   GLY A 151      -2.950 -35.180 -14.377  1.00 17.340          C  
ATOM   2279  O   GLY A 151      -2.325 -34.162 -14.053  1.00 17.430          O  
ATOM   2280  H   GLY A 151      -2.925 -37.835 -16.036  1.00 21.460          H  
ATOM   2281 1HA  GLY A 151      -1.852 -36.830 -13.523  1.00 21.380          H  
ATOM   2282 2HA  GLY A 151      -1.333 -36.394 -15.131  1.00 21.380          H  
ATOM   2283  N   PHE A 152      -4.251 -35.148 -14.682  1.00 16.970          N  
ATOM   2284  CA  PHE A 152      -5.053 -33.927 -14.607  1.00 16.630          C  
ATOM   2285  C   PHE A 152      -5.077 -33.434 -13.164  1.00 16.690          C  
ATOM   2286  O   PHE A 152      -5.281 -34.217 -12.235  1.00 16.690          O  
ATOM   2287  CB  PHE A 152      -6.481 -34.209 -15.074  1.00 23.420          C  
ATOM   2288  CG  PHE A 152      -7.367 -33.023 -15.220  1.00 23.420          C  
ATOM   2289  CD1 PHE A 152      -7.315 -32.242 -16.372  1.00 23.420          C  
ATOM   2290  CD2 PHE A 152      -8.257 -32.672 -14.229  1.00 23.420          C  
ATOM   2291  CE1 PHE A 152      -8.131 -31.158 -16.509  1.00 23.420          C  
ATOM   2292  CE2 PHE A 152      -9.068 -31.577 -14.377  1.00 23.420          C  
ATOM   2293  CZ  PHE A 152      -8.996 -30.831 -15.518  1.00 23.420          C  
ATOM   2294  H   PHE A 152      -4.724 -36.012 -14.957  1.00 20.360          H  
ATOM   2295  HA  PHE A 152      -4.600 -33.161 -15.236  1.00 19.960          H  
ATOM   2296 1HB  PHE A 152      -6.444 -34.694 -16.004  1.00 28.100          H  
ATOM   2297 2HB  PHE A 152      -6.949 -34.906 -14.380  1.00 28.100          H  
ATOM   2298  HD1 PHE A 152      -6.621 -32.499 -17.177  1.00 28.100          H  
ATOM   2299  HD2 PHE A 152      -8.305 -33.268 -13.313  1.00 28.100          H  
ATOM   2300  HE1 PHE A 152      -8.085 -30.544 -17.407  1.00 28.100          H  
ATOM   2301  HE2 PHE A 152      -9.759 -31.300 -13.581  1.00 28.100          H  
ATOM   2302  HZ  PHE A 152      -9.615 -29.961 -15.632  1.00 28.100          H  
ATOM   2303  N   GLN A 153      -4.876 -32.140 -12.969  1.00 16.890          N  
ATOM   2304  CA  GLN A 153      -4.862 -31.571 -11.626  1.00 17.090          C  
ATOM   2305  C   GLN A 153      -6.156 -30.870 -11.268  1.00 16.900          C  
ATOM   2306  O   GLN A 153      -7.088 -30.812 -12.060  1.00 17.130          O  
ATOM   2307  CB  GLN A 153      -3.666 -30.641 -11.457  1.00 23.850          C  
ATOM   2308  CG  GLN A 153      -2.357 -31.348 -11.690  1.00 23.850          C  
ATOM   2309  CD  GLN A 153      -2.177 -32.489 -10.720  1.00 23.850          C  
ATOM   2310  OE1 GLN A 153      -2.291 -32.297  -9.505  1.00 23.850          O  
ATOM   2311  NE2 GLN A 153      -1.942 -33.681 -11.242  1.00 23.850          N  
ATOM   2312  H   GLN A 153      -4.724 -31.545 -13.769  1.00 20.270          H  
ATOM   2313  HA  GLN A 153      -4.749 -32.389 -10.914  1.00 20.510          H  
ATOM   2314 1HB  GLN A 153      -3.733 -29.817 -12.150  1.00 28.620          H  
ATOM   2315 2HB  GLN A 153      -3.653 -30.224 -10.453  1.00 28.620          H  
ATOM   2316 1HG  GLN A 153      -2.339 -31.757 -12.702  1.00 28.620          H  
ATOM   2317 2HG  GLN A 153      -1.538 -30.645 -11.554  1.00 28.620          H  
ATOM   2318 1HE2 GLN A 153      -1.841 -34.479 -10.652  1.00 28.620          H  
ATOM   2319 2HE2 GLN A 153      -1.901 -33.802 -12.261  1.00 28.620          H  
ATOM   2320  N   ASN A 154      -6.238 -30.375 -10.047  1.00 16.630          N  
ATOM   2321  CA  ASN A 154      -7.446 -29.708  -9.601  1.00 16.590          C  
ATOM   2322  C   ASN A 154      -7.099 -28.511  -8.710  1.00 16.300          C  
ATOM   2323  O   ASN A 154      -6.552 -28.697  -7.622  1.00 16.250          O  
ATOM   2324  CB  ASN A 154      -8.357 -30.701  -8.890  1.00 23.240          C  
ATOM   2325  CG  ASN A 154      -9.741 -30.152  -8.489  1.00 23.240          C  
ATOM   2326  OD1 ASN A 154      -9.933 -28.936  -8.348  1.00 23.240          O  
ATOM   2327  ND2 ASN A 154     -10.691 -31.074  -8.307  1.00 23.240          N  
ATOM   2328  H   ASN A 154      -5.448 -30.450  -9.417  1.00 19.960          H  
ATOM   2329  HA  ASN A 154      -7.973 -29.356 -10.479  1.00 19.910          H  
ATOM   2330 1HB  ASN A 154      -8.503 -31.570  -9.534  1.00 27.890          H  
ATOM   2331 2HB  ASN A 154      -7.857 -31.056  -7.986  1.00 27.890          H  
ATOM   2332 1HD2 ASN A 154     -11.657 -30.848  -8.006  1.00 27.890          H  
ATOM   2333 2HD2 ASN A 154     -10.472 -32.039  -8.456  1.00 27.890          H  
ATOM   2334  N   PRO A 155      -7.345 -27.276  -9.166  1.00 16.230          N  
ATOM   2335  CA  PRO A 155      -7.869 -26.792 -10.441  1.00 16.020          C  
ATOM   2336  C   PRO A 155      -6.852 -26.753 -11.575  1.00 15.910          C  
ATOM   2337  O   PRO A 155      -5.660 -26.582 -11.328  1.00 15.790          O  
ATOM   2338  CB  PRO A 155      -8.277 -25.359 -10.071  1.00 24.030          C  
ATOM   2339  CG  PRO A 155      -7.293 -24.953  -9.006  1.00 24.030          C  
ATOM   2340  CD  PRO A 155      -7.045 -26.212  -8.210  1.00 24.030          C  
ATOM   2341  HA  PRO A 155      -8.749 -27.373 -10.728  1.00 19.220          H  
ATOM   2342 1HB  PRO A 155      -8.246 -24.702 -10.956  1.00 28.840          H  
ATOM   2343 2HB  PRO A 155      -9.309 -25.341  -9.702  1.00 28.840          H  
ATOM   2344 1HG  PRO A 155      -6.373 -24.562  -9.474  1.00 28.840          H  
ATOM   2345 2HG  PRO A 155      -7.709 -24.131  -8.396  1.00 28.840          H  
ATOM   2346 1HD  PRO A 155      -5.991 -26.276  -7.904  1.00 28.840          H  
ATOM   2347 2HD  PRO A 155      -7.728 -26.274  -7.348  1.00 28.840          H  
ATOM   2348  N   THR A 156      -7.353 -26.793 -12.810  1.00 16.100          N  
ATOM   2349  CA  THR A 156      -6.591 -26.501 -14.026  1.00 16.190          C  
ATOM   2350  C   THR A 156      -7.457 -25.605 -14.897  1.00 16.500          C  
ATOM   2351  O   THR A 156      -7.636 -25.843 -16.088  1.00 16.490          O  
ATOM   2352  CB  THR A 156      -6.307 -27.754 -14.846  1.00 22.630          C  
ATOM   2353  OG1 THR A 156      -7.540 -28.353 -15.170  1.00 22.630          O  
ATOM   2354  CG2 THR A 156      -5.512 -28.709 -14.075  1.00 22.630          C  
ATOM   2355  H   THR A 156      -8.332 -27.009 -12.929  1.00 19.320          H  
ATOM   2356  HA  THR A 156      -5.669 -25.979 -13.774  1.00 19.430          H  
ATOM   2357  HB  THR A 156      -5.778 -27.488 -15.756  1.00 27.160          H  
ATOM   2358  HG1 THR A 156      -7.383 -29.090 -15.763  1.00 27.160          H  
ATOM   2359 1HG2 THR A 156      -5.341 -29.604 -14.664  1.00 27.160          H  
ATOM   2360 2HG2 THR A 156      -4.562 -28.253 -13.806  1.00 27.160          H  
ATOM   2361 3HG2 THR A 156      -6.050 -28.954 -13.196  1.00 27.160          H  
ATOM   2362  N   ALA A 157      -8.089 -24.644 -14.263  1.00 16.910          N  
ATOM   2363  CA  ALA A 157      -8.978 -23.693 -14.906  1.00 17.380          C  
ATOM   2364  C   ALA A 157      -9.430 -22.736 -13.842  1.00 17.400          C  
ATOM   2365  O   ALA A 157      -9.186 -22.977 -12.663  1.00 17.360          O  
ATOM   2366  CB  ALA A 157     -10.171 -24.355 -15.568  1.00 24.140          C  
ATOM   2367  H   ALA A 157      -7.903 -24.541 -13.275  1.00 20.290          H  
ATOM   2368  HA  ALA A 157      -8.415 -23.140 -15.657  1.00 20.860          H  
ATOM   2369 1HB  ALA A 157     -10.804 -23.594 -16.015  1.00 28.970          H  
ATOM   2370 2HB  ALA A 157      -9.862 -25.046 -16.339  1.00 28.970          H  
ATOM   2371 3HB  ALA A 157     -10.719 -24.867 -14.832  1.00 28.970          H  
ATOM   2372  N   LYS A 158     -10.112 -21.675 -14.223  1.00 17.400          N  
ATOM   2373  CA  LYS A 158     -10.721 -20.841 -13.201  1.00 17.660          C  
ATOM   2374  C   LYS A 158     -11.601 -21.730 -12.326  1.00 17.760          C  
ATOM   2375  O   LYS A 158     -12.409 -22.510 -12.840  1.00 17.870          O  
ATOM   2376  CB  LYS A 158     -11.565 -19.741 -13.832  1.00 24.620          C  
ATOM   2377  CG  LYS A 158     -10.782 -18.691 -14.593  1.00 24.620          C  
ATOM   2378  CD  LYS A 158     -11.721 -17.653 -15.184  1.00 24.620          C  
ATOM   2379  CE  LYS A 158     -10.976 -16.604 -15.989  1.00 24.620          C  
ATOM   2380  NZ  LYS A 158     -11.919 -15.658 -16.650  1.00 24.620          N  
ATOM   2381  H   LYS A 158     -10.254 -21.480 -15.202  1.00 20.880          H  
ATOM   2382  HA  LYS A 158      -9.943 -20.404 -12.571  1.00 21.190          H  
ATOM   2383 1HB  LYS A 158     -12.283 -20.190 -14.518  1.00 29.540          H  
ATOM   2384 2HB  LYS A 158     -12.136 -19.238 -13.049  1.00 29.540          H  
ATOM   2385 1HG  LYS A 158     -10.080 -18.203 -13.914  1.00 29.540          H  
ATOM   2386 2HG  LYS A 158     -10.216 -19.162 -15.395  1.00 29.540          H  
ATOM   2387 1HD  LYS A 158     -12.441 -18.147 -15.838  1.00 29.540          H  
ATOM   2388 2HD  LYS A 158     -12.267 -17.157 -14.382  1.00 29.540          H  
ATOM   2389 1HE  LYS A 158     -10.313 -16.043 -15.335  1.00 29.540          H  
ATOM   2390 2HE  LYS A 158     -10.380 -17.097 -16.759  1.00 29.540          H  
ATOM   2391 1HZ  LYS A 158     -11.389 -14.974 -17.209  1.00 29.540          H  
ATOM   2392 2HZ  LYS A 158     -12.518 -16.164 -17.281  1.00 29.540          H  
ATOM   2393 3HZ  LYS A 158     -12.474 -15.175 -15.972  1.00 29.540          H  
ATOM   2394  N   GLU A 159     -11.476 -21.578 -11.013  1.00 17.840          N  
ATOM   2395  CA  GLU A 159     -12.236 -22.358 -10.048  1.00 18.080          C  
ATOM   2396  C   GLU A 159     -13.737 -22.180 -10.215  1.00 18.190          C  
ATOM   2397  O   GLU A 159     -14.212 -21.116 -10.608  1.00 18.090          O  
ATOM   2398  CB  GLU A 159     -11.848 -21.975  -8.615  1.00 25.220          C  
ATOM   2399  CG  GLU A 159     -10.393 -22.272  -8.239  1.00 25.220          C  
ATOM   2400  CD  GLU A 159      -9.456 -21.142  -8.587  1.00 25.220          C  
ATOM   2401  OE1 GLU A 159      -9.878 -20.257  -9.304  1.00 25.220          O  
ATOM   2402  OE2 GLU A 159      -8.344 -21.140  -8.114  1.00 25.220          O  
ATOM   2403  H   GLU A 159     -10.792 -20.904 -10.654  1.00 21.410          H  
ATOM   2404  HA  GLU A 159     -11.998 -23.408 -10.203  1.00 21.700          H  
ATOM   2405 1HB  GLU A 159     -12.031 -20.910  -8.459  1.00 30.260          H  
ATOM   2406 2HB  GLU A 159     -12.484 -22.514  -7.913  1.00 30.260          H  
ATOM   2407 1HG  GLU A 159     -10.333 -22.466  -7.169  1.00 30.260          H  
ATOM   2408 2HG  GLU A 159     -10.078 -23.169  -8.763  1.00 30.260          H  
ATOM   2409  N   CYS A 160     -14.498 -23.211  -9.829  1.00 18.510          N  
ATOM   2410  CA  CYS A 160     -15.965 -23.178  -9.882  1.00 18.770          C  
ATOM   2411  C   CYS A 160     -16.590 -22.342  -8.757  1.00 18.920          C  
ATOM   2412  O   CYS A 160     -17.814 -22.234  -8.656  1.00 18.980          O  
ATOM   2413  CB  CYS A 160     -16.536 -24.594  -9.800  1.00 26.170          C  
ATOM   2414  SG  CYS A 160     -16.171 -25.649 -11.231  1.00 26.170          S  
ATOM   2415  H   CYS A 160     -14.042 -24.056  -9.515  1.00 22.210          H  
ATOM   2416  HA  CYS A 160     -16.258 -22.738 -10.836  1.00 22.520          H  
ATOM   2417 1HB  CYS A 160     -16.152 -25.091  -8.909  1.00 31.410          H  
ATOM   2418 2HB  CYS A 160     -17.624 -24.547  -9.682  1.00 31.410          H  
ATOM   2419  HG  CYS A 160     -16.849 -26.700 -10.748  1.00 31.410          H  
ATOM   2420  N   GLU A 161     -15.755 -21.779  -7.896  1.00 19.130          N  
ATOM   2421  CA  GLU A 161     -16.221 -20.962  -6.798  1.00 19.410          C  
ATOM   2422  C   GLU A 161     -17.137 -19.870  -7.327  1.00 19.730          C  
ATOM   2423  O   GLU A 161     -16.812 -19.173  -8.285  1.00 19.900          O  
ATOM   2424  CB  GLU A 161     -15.029 -20.344  -6.067  1.00 27.060          C  
ATOM   2425  CG  GLU A 161     -15.386 -19.518  -4.843  1.00 27.060          C  
ATOM   2426  CD  GLU A 161     -14.181 -18.987  -4.140  1.00 27.060          C  
ATOM   2427  OE1 GLU A 161     -13.081 -19.236  -4.599  1.00 27.060          O  
ATOM   2428  OE2 GLU A 161     -14.337 -18.342  -3.142  1.00 27.060          O  
ATOM   2429  H   GLU A 161     -14.763 -21.913  -8.025  1.00 22.960          H  
ATOM   2430  HA  GLU A 161     -16.782 -21.588  -6.105  1.00 23.290          H  
ATOM   2431 1HB  GLU A 161     -14.352 -21.138  -5.752  1.00 32.470          H  
ATOM   2432 2HB  GLU A 161     -14.478 -19.703  -6.758  1.00 32.470          H  
ATOM   2433 1HG  GLU A 161     -16.005 -18.674  -5.149  1.00 32.470          H  
ATOM   2434 2HG  GLU A 161     -15.968 -20.130  -4.154  1.00 32.470          H  
ATOM   2435  N   GLY A 162     -18.294 -19.716  -6.692  1.00 19.930          N  
ATOM   2436  CA  GLY A 162     -19.267 -18.715  -7.113  1.00 20.380          C  
ATOM   2437  C   GLY A 162     -20.360 -19.273  -8.033  1.00 20.330          C  
ATOM   2438  O   GLY A 162     -21.367 -18.608  -8.267  1.00 20.450          O  
ATOM   2439  H   GLY A 162     -18.498 -20.311  -5.902  1.00 23.920          H  
ATOM   2440 1HA  GLY A 162     -19.731 -18.276  -6.230  1.00 24.460          H  
ATOM   2441 2HA  GLY A 162     -18.747 -17.906  -7.624  1.00 24.460          H  
ATOM   2442  N   LEU A 163     -20.202 -20.512  -8.516  1.00 20.270          N  
ATOM   2443  CA  LEU A 163     -21.216 -21.118  -9.386  1.00 20.390          C  
ATOM   2444  C   LEU A 163     -22.250 -21.881  -8.570  1.00 20.460          C  
ATOM   2445  O   LEU A 163     -23.123 -22.543  -9.129  1.00 20.410          O  
ATOM   2446  CB  LEU A 163     -20.585 -22.094 -10.396  1.00 28.500          C  
ATOM   2447  CG  LEU A 163     -19.553 -21.512 -11.402  1.00 28.500          C  
ATOM   2448  CD1 LEU A 163     -19.010 -22.645 -12.246  1.00 28.500          C  
ATOM   2449  CD2 LEU A 163     -20.197 -20.480 -12.282  1.00 28.500          C  
ATOM   2450  H   LEU A 163     -19.339 -21.035  -8.329  1.00 24.320          H  
ATOM   2451  HA  LEU A 163     -21.741 -20.329  -9.917  1.00 24.470          H  
ATOM   2452 1HB  LEU A 163     -20.086 -22.889  -9.832  1.00 34.200          H  
ATOM   2453 2HB  LEU A 163     -21.389 -22.548 -10.981  1.00 34.200          H  
ATOM   2454  HG  LEU A 163     -18.723 -21.061 -10.855  1.00 34.200          H  
ATOM   2455 1HD1 LEU A 163     -18.276 -22.265 -12.955  1.00 34.200          H  
ATOM   2456 2HD1 LEU A 163     -18.551 -23.389 -11.614  1.00 34.200          H  
ATOM   2457 3HD1 LEU A 163     -19.831 -23.074 -12.777  1.00 34.200          H  
ATOM   2458 1HD2 LEU A 163     -19.460 -20.095 -12.988  1.00 34.200          H  
ATOM   2459 2HD2 LEU A 163     -21.015 -20.933 -12.831  1.00 34.200          H  
ATOM   2460 3HD2 LEU A 163     -20.575 -19.653 -11.693  1.00 34.200          H  
ATOM   2461  N   ALA A 164     -22.090 -21.858  -7.256  1.00 20.700          N  
ATOM   2462  CA  ALA A 164     -22.986 -22.544  -6.347  1.00 20.640          C  
ATOM   2463  C   ALA A 164     -24.233 -21.731  -6.108  1.00 20.020          C  
ATOM   2464  O   ALA A 164     -24.198 -20.504  -6.233  1.00 19.680          O  
ATOM   2465  CB  ALA A 164     -22.299 -22.842  -5.035  1.00 28.920          C  
ATOM   2466  H   ALA A 164     -21.330 -21.305  -6.895  1.00 24.840          H  
ATOM   2467  HA  ALA A 164     -23.281 -23.447  -6.819  1.00 24.770          H  
ATOM   2468 1HB  ALA A 164     -22.991 -23.374  -4.395  1.00 34.700          H  
ATOM   2469 2HB  ALA A 164     -21.417 -23.459  -5.212  1.00 34.700          H  
ATOM   2470 3HB  ALA A 164     -22.004 -21.912  -4.559  1.00 34.700          H  
ATOM   2471  N   THR A 165     -25.336 -22.389  -5.734  1.00 19.990          N  
ATOM   2472  CA  THR A 165     -26.531 -21.621  -5.411  1.00 19.560          C  
ATOM   2473  C   THR A 165     -26.940 -21.922  -3.976  1.00 19.760          C  
ATOM   2474  O   THR A 165     -26.458 -21.264  -3.049  1.00 20.110          O  
ATOM   2475  CB  THR A 165     -27.699 -21.881  -6.406  1.00 27.560          C  
ATOM   2476  OG1 THR A 165     -28.046 -23.278  -6.445  1.00 27.560          O  
ATOM   2477  CG2 THR A 165     -27.252 -21.443  -7.814  1.00 27.560          C  
ATOM   2478  H   THR A 165     -25.344 -23.413  -5.627  1.00 23.990          H  
ATOM   2479  HA  THR A 165     -26.294 -20.559  -5.464  1.00 23.470          H  
ATOM   2480  HB  THR A 165     -28.573 -21.307  -6.104  1.00 33.070          H  
ATOM   2481  HG1 THR A 165     -28.829 -23.399  -7.087  1.00 33.070          H  
ATOM   2482 1HG2 THR A 165     -28.049 -21.608  -8.523  1.00 33.070          H  
ATOM   2483 2HG2 THR A 165     -26.994 -20.386  -7.804  1.00 33.070          H  
ATOM   2484 3HG2 THR A 165     -26.381 -22.019  -8.127  1.00 33.070          H  
ATOM   2485  N   LEU A 166     -27.830 -22.892  -3.785  1.00 19.630          N  
ATOM   2486  CA  LEU A 166     -28.301 -23.204  -2.434  1.00 19.870          C  
ATOM   2487  C   LEU A 166     -28.950 -24.588  -2.272  1.00 19.450          C  
ATOM   2488  O   LEU A 166     -29.888 -24.952  -2.981  1.00 19.110          O  
ATOM   2489  CB  LEU A 166     -29.245 -22.083  -1.963  1.00 27.720          C  
ATOM   2490  CG  LEU A 166     -29.884 -22.231  -0.583  1.00 27.720          C  
ATOM   2491  CD1 LEU A 166     -28.813 -22.211   0.515  1.00 27.720          C  
ATOM   2492  CD2 LEU A 166     -30.824 -21.098  -0.384  1.00 27.720          C  
ATOM   2493  H   LEU A 166     -28.163 -23.395  -4.610  1.00 23.560          H  
ATOM   2494  HA  LEU A 166     -27.424 -23.189  -1.789  1.00 23.840          H  
ATOM   2495 1HB  LEU A 166     -28.681 -21.155  -1.938  1.00 33.270          H  
ATOM   2496 2HB  LEU A 166     -30.029 -21.954  -2.685  1.00 33.270          H  
ATOM   2497  HG  LEU A 166     -30.436 -23.154  -0.523  1.00 33.270          H  
ATOM   2498 1HD1 LEU A 166     -29.291 -22.292   1.487  1.00 33.270          H  
ATOM   2499 2HD1 LEU A 166     -28.118 -23.040   0.398  1.00 33.270          H  
ATOM   2500 3HD1 LEU A 166     -28.262 -21.274   0.463  1.00 33.270          H  
ATOM   2501 1HD2 LEU A 166     -31.262 -21.191   0.590  1.00 33.270          H  
ATOM   2502 2HD2 LEU A 166     -30.293 -20.148  -0.442  1.00 33.270          H  
ATOM   2503 3HD2 LEU A 166     -31.599 -21.123  -1.141  1.00 33.270          H  
ATOM   2504  N   ASP A 167     -28.458 -25.370  -1.307  1.00 19.600          N  
ATOM   2505  CA  ASP A 167     -28.956 -26.718  -1.041  1.00 19.330          C  
ATOM   2506  C   ASP A 167     -29.968 -26.845   0.115  1.00 19.130          C  
ATOM   2507  O   ASP A 167     -30.311 -27.954   0.536  1.00 19.210          O  
ATOM   2508  CB  ASP A 167     -27.754 -27.628  -0.795  1.00 27.170          C  
ATOM   2509  CG  ASP A 167     -26.891 -27.104   0.350  1.00 27.170          C  
ATOM   2510  OD1 ASP A 167     -26.947 -25.897   0.584  1.00 27.170          O  
ATOM   2511  OD2 ASP A 167     -26.197 -27.866   0.975  1.00 27.170          O  
ATOM   2512  H   ASP A 167     -27.679 -25.049  -0.722  1.00 23.520          H  
ATOM   2513  HA  ASP A 167     -29.442 -27.059  -1.951  1.00 23.200          H  
ATOM   2514 1HB  ASP A 167     -28.097 -28.634  -0.553  1.00 32.600          H  
ATOM   2515 2HB  ASP A 167     -27.147 -27.696  -1.708  1.00 32.600          H  
ATOM   2516  N   ASN A 168     -30.460 -25.717   0.605  1.00 18.960          N  
ATOM   2517  CA  ASN A 168     -31.428 -25.662   1.698  1.00 18.930          C  
ATOM   2518  C   ASN A 168     -32.864 -25.717   1.188  1.00 18.790          C  
ATOM   2519  O   ASN A 168     -33.398 -24.713   0.727  1.00 18.850          O  
ATOM   2520  CB  ASN A 168     -31.224 -24.406   2.526  1.00 26.510          C  
ATOM   2521  CG  ASN A 168     -32.121 -24.327   3.752  1.00 26.510          C  
ATOM   2522  OD1 ASN A 168     -33.149 -25.028   3.895  1.00 26.510          O  
ATOM   2523  ND2 ASN A 168     -31.740 -23.455   4.662  1.00 26.510          N  
ATOM   2524  H   ASN A 168     -30.114 -24.864   0.196  1.00 22.750          H  
ATOM   2525  HA  ASN A 168     -31.273 -26.532   2.338  1.00 22.720          H  
ATOM   2526 1HB  ASN A 168     -30.183 -24.351   2.847  1.00 31.820          H  
ATOM   2527 2HB  ASN A 168     -31.419 -23.535   1.905  1.00 31.820          H  
ATOM   2528 1HD2 ASN A 168     -32.275 -23.337   5.501  1.00 31.820          H  
ATOM   2529 2HD2 ASN A 168     -30.915 -22.906   4.516  1.00 31.820          H  
ATOM   2530  N   LYS A 169     -33.510 -26.872   1.304  1.00 18.730          N  
ATOM   2531  CA  LYS A 169     -34.863 -27.077   0.767  1.00 18.740          C  
ATOM   2532  C   LYS A 169     -35.930 -26.150   1.373  1.00 18.640          C  
ATOM   2533  O   LYS A 169     -37.011 -25.974   0.817  1.00 18.640          O  
ATOM   2534  CB  LYS A 169     -35.298 -28.532   0.956  1.00 26.230          C  
ATOM   2535  CG  LYS A 169     -35.544 -28.959   2.414  1.00 26.230          C  
ATOM   2536  CD  LYS A 169     -35.917 -30.441   2.502  1.00 26.230          C  
ATOM   2537  CE  LYS A 169     -36.226 -30.863   3.938  1.00 26.230          C  
ATOM   2538  NZ  LYS A 169     -36.549 -32.318   4.036  1.00 26.230          N  
ATOM   2539  H   LYS A 169     -33.019 -27.651   1.726  1.00 22.480          H  
ATOM   2540  HA  LYS A 169     -34.824 -26.878  -0.306  1.00 22.490          H  
ATOM   2541 1HB  LYS A 169     -36.222 -28.705   0.394  1.00 31.480          H  
ATOM   2542 2HB  LYS A 169     -34.538 -29.191   0.535  1.00 31.480          H  
ATOM   2543 1HG  LYS A 169     -34.649 -28.775   3.007  1.00 31.480          H  
ATOM   2544 2HG  LYS A 169     -36.360 -28.373   2.833  1.00 31.480          H  
ATOM   2545 1HD  LYS A 169     -36.792 -30.627   1.878  1.00 31.480          H  
ATOM   2546 2HD  LYS A 169     -35.092 -31.046   2.126  1.00 31.480          H  
ATOM   2547 1HE  LYS A 169     -35.362 -30.650   4.566  1.00 31.480          H  
ATOM   2548 2HE  LYS A 169     -37.078 -30.288   4.302  1.00 31.480          H  
ATOM   2549 1HZ  LYS A 169     -36.748 -32.556   4.999  1.00 31.480          H  
ATOM   2550 2HZ  LYS A 169     -37.358 -32.526   3.466  1.00 31.480          H  
ATOM   2551 3HZ  LYS A 169     -35.762 -32.863   3.712  1.00 31.480          H  
ATOM   2552  N   ALA A 170     -35.672 -25.578   2.545  1.00 18.730          N  
ATOM   2553  CA  ALA A 170     -36.670 -24.711   3.178  1.00 18.810          C  
ATOM   2554  C   ALA A 170     -36.603 -23.286   2.624  1.00 18.820          C  
ATOM   2555  O   ALA A 170     -37.391 -22.414   2.998  1.00 18.960          O  
ATOM   2556  CB  ALA A 170     -36.470 -24.694   4.677  1.00 26.300          C  
ATOM   2557  H   ALA A 170     -34.754 -25.697   2.983  1.00 22.480          H  
ATOM   2558  HA  ALA A 170     -37.659 -25.112   2.961  1.00 22.570          H  
ATOM   2559 1HB  ALA A 170     -37.232 -24.065   5.136  1.00 31.560          H  
ATOM   2560 2HB  ALA A 170     -36.549 -25.707   5.065  1.00 31.560          H  
ATOM   2561 3HB  ALA A 170     -35.486 -24.291   4.903  1.00 31.560          H  
ATOM   2562  N   ASP A 171     -35.623 -23.035   1.771  1.00 18.820          N  
ATOM   2563  CA  ASP A 171     -35.372 -21.733   1.194  1.00 19.000          C  
ATOM   2564  C   ASP A 171     -35.592 -21.749  -0.310  1.00 18.880          C  
ATOM   2565  O   ASP A 171     -34.841 -22.400  -1.040  1.00 18.950          O  
ATOM   2566  CB  ASP A 171     -33.977 -21.250   1.517  1.00 26.530          C  
ATOM   2567  CG  ASP A 171     -33.749 -19.842   0.978  1.00 26.530          C  
ATOM   2568  OD1 ASP A 171     -34.647 -19.358   0.290  1.00 26.530          O  
ATOM   2569  OD2 ASP A 171     -32.724 -19.263   1.253  1.00 26.530          O  
ATOM   2570  H   ASP A 171     -35.005 -23.797   1.482  1.00 22.580          H  
ATOM   2571  HA  ASP A 171     -36.078 -21.024   1.627  1.00 22.800          H  
ATOM   2572 1HB  ASP A 171     -33.828 -21.256   2.598  1.00 31.830          H  
ATOM   2573 2HB  ASP A 171     -33.270 -21.948   1.084  1.00 31.830          H  
ATOM   2574  N   LEU A 172     -36.620 -21.046  -0.776  1.00 18.850          N  
ATOM   2575  CA  LEU A 172     -37.030 -21.062  -2.179  1.00 18.900          C  
ATOM   2576  C   LEU A 172     -35.904 -20.654  -3.135  1.00 19.070          C  
ATOM   2577  O   LEU A 172     -35.922 -21.006  -4.317  1.00 19.330          O  
ATOM   2578  CB  LEU A 172     -38.247 -20.150  -2.381  1.00 26.440          C  
ATOM   2579  CG  LEU A 172     -39.595 -20.604  -1.698  1.00 26.440          C  
ATOM   2580  CD1 LEU A 172     -40.625 -19.521  -1.885  1.00 26.440          C  
ATOM   2581  CD2 LEU A 172     -40.091 -21.915  -2.301  1.00 26.440          C  
ATOM   2582  H   LEU A 172     -37.144 -20.504  -0.103  1.00 22.620          H  
ATOM   2583  HA  LEU A 172     -37.308 -22.071  -2.435  1.00 22.680          H  
ATOM   2584 1HB  LEU A 172     -37.996 -19.161  -2.000  1.00 31.730          H  
ATOM   2585 2HB  LEU A 172     -38.431 -20.062  -3.451  1.00 31.730          H  
ATOM   2586  HG  LEU A 172     -39.443 -20.741  -0.628  1.00 31.730          H  
ATOM   2587 1HD1 LEU A 172     -41.543 -19.829  -1.405  1.00 31.730          H  
ATOM   2588 2HD1 LEU A 172     -40.271 -18.594  -1.434  1.00 31.730          H  
ATOM   2589 3HD1 LEU A 172     -40.807 -19.362  -2.947  1.00 31.730          H  
ATOM   2590 1HD2 LEU A 172     -41.006 -22.199  -1.851  1.00 31.730          H  
ATOM   2591 2HD2 LEU A 172     -40.247 -21.798  -3.371  1.00 31.730          H  
ATOM   2592 3HD2 LEU A 172     -39.380 -22.689  -2.127  1.00 31.730          H  
ATOM   2593  N   ASP A 173     -34.887 -19.944  -2.647  1.00 19.060          N  
ATOM   2594  CA  ASP A 173     -33.775 -19.583  -3.523  1.00 19.310          C  
ATOM   2595  C   ASP A 173     -33.055 -20.834  -4.071  1.00 19.040          C  
ATOM   2596  O   ASP A 173     -32.398 -20.762  -5.114  1.00 19.110          O  
ATOM   2597  CB  ASP A 173     -32.787 -18.642  -2.831  1.00 26.930          C  
ATOM   2598  CG  ASP A 173     -33.296 -17.181  -2.730  1.00 26.930          C  
ATOM   2599  OD1 ASP A 173     -34.237 -16.838  -3.414  1.00 26.930          O  
ATOM   2600  OD2 ASP A 173     -32.737 -16.431  -1.968  1.00 26.930          O  
ATOM   2601  H   ASP A 173     -34.882 -19.665  -1.650  1.00 22.870          H  
ATOM   2602  HA  ASP A 173     -34.185 -19.042  -4.376  1.00 23.170          H  
ATOM   2603 1HB  ASP A 173     -32.612 -19.000  -1.812  1.00 32.320          H  
ATOM   2604 2HB  ASP A 173     -31.833 -18.655  -3.352  1.00 32.320          H  
ATOM   2605  N   GLY A 174     -33.205 -21.984  -3.382  1.00 18.900          N  
ATOM   2606  CA  GLY A 174     -32.598 -23.279  -3.716  1.00 18.760          C  
ATOM   2607  C   GLY A 174     -33.027 -23.821  -5.077  1.00 19.280          C  
ATOM   2608  O   GLY A 174     -32.395 -24.740  -5.616  1.00 19.190          O  
ATOM   2609  H   GLY A 174     -33.801 -21.976  -2.548  1.00 22.680          H  
ATOM   2610 1HA  GLY A 174     -31.520 -23.188  -3.704  1.00 22.510          H  
ATOM   2611 2HA  GLY A 174     -32.852 -24.000  -2.939  1.00 22.510          H  
ATOM   2612  N   GLU A 175     -34.096 -23.250  -5.641  1.00 19.950          N  
ATOM   2613  CA  GLU A 175     -34.580 -23.625  -6.960  1.00 20.580          C  
ATOM   2614  C   GLU A 175     -33.541 -23.266  -8.031  1.00 20.550          C  
ATOM   2615  O   GLU A 175     -33.519 -23.856  -9.112  1.00 20.920          O  
ATOM   2616  CB  GLU A 175     -35.884 -22.878  -7.293  1.00 28.560          C  
ATOM   2617  CG  GLU A 175     -37.138 -23.280  -6.501  1.00 28.560          C  
ATOM   2618  CD  GLU A 175     -37.701 -24.657  -6.831  1.00 28.560          C  
ATOM   2619  OE1 GLU A 175     -37.838 -24.960  -7.994  1.00 28.560          O  
ATOM   2620  OE2 GLU A 175     -38.014 -25.394  -5.908  1.00 28.560          O  
ATOM   2621  H   GLU A 175     -34.591 -22.507  -5.135  1.00 23.940          H  
ATOM   2622  HA  GLU A 175     -34.756 -24.703  -6.977  1.00 24.700          H  
ATOM   2623 1HB  GLU A 175     -35.729 -21.812  -7.123  1.00 34.270          H  
ATOM   2624 2HB  GLU A 175     -36.107 -23.007  -8.351  1.00 34.270          H  
ATOM   2625 1HG  GLU A 175     -36.876 -23.254  -5.446  1.00 34.270          H  
ATOM   2626 2HG  GLU A 175     -37.909 -22.529  -6.665  1.00 34.270          H  
ATOM   2627  N   SER A 176     -32.735 -22.225  -7.764  1.00 20.210          N  
ATOM   2628  CA  SER A 176     -31.781 -21.705  -8.732  1.00 20.280          C  
ATOM   2629  C   SER A 176     -30.710 -22.661  -9.225  1.00 19.870          C  
ATOM   2630  O   SER A 176     -30.003 -23.347  -8.462  1.00 20.190          O  
ATOM   2631  CB  SER A 176     -31.109 -20.469  -8.193  1.00 28.360          C  
ATOM   2632  OG  SER A 176     -30.105 -20.020  -9.076  1.00 28.360          O  
ATOM   2633  H   SER A 176     -32.768 -21.775  -6.844  1.00 24.250          H  
ATOM   2634  HA  SER A 176     -32.358 -21.399  -9.604  1.00 24.340          H  
ATOM   2635 1HB  SER A 176     -31.855 -19.688  -8.054  1.00 34.040          H  
ATOM   2636 2HB  SER A 176     -30.679 -20.685  -7.217  1.00 34.040          H  
ATOM   2637  HG  SER A 176     -29.870 -19.132  -8.772  1.00 34.040          H  
ATOM   2638  N   THR A 177     -30.536 -22.587 -10.547  1.00 19.250          N  
ATOM   2639  CA  THR A 177     -29.577 -23.329 -11.344  1.00 18.920          C  
ATOM   2640  C   THR A 177     -28.525 -22.385 -11.925  1.00 18.820          C  
ATOM   2641  O   THR A 177     -27.758 -22.765 -12.827  1.00 18.610          O  
ATOM   2642  CB  THR A 177     -30.294 -24.029 -12.512  1.00 26.620          C  
ATOM   2643  OG1 THR A 177     -30.940 -23.034 -13.326  1.00 26.620          O  
ATOM   2644  CG2 THR A 177     -31.334 -24.985 -11.979  1.00 26.620          C  
ATOM   2645  H   THR A 177     -31.168 -21.988 -11.064  1.00 23.100          H  
ATOM   2646  HA  THR A 177     -29.080 -24.067 -10.711  1.00 22.700          H  
ATOM   2647  HB  THR A 177     -29.570 -24.575 -13.116  1.00 31.940          H  
ATOM   2648  HG1 THR A 177     -31.214 -23.433 -14.161  1.00 31.940          H  
ATOM   2649 1HG2 THR A 177     -31.840 -25.470 -12.810  1.00 31.940          H  
ATOM   2650 2HG2 THR A 177     -30.845 -25.725 -11.378  1.00 31.940          H  
ATOM   2651 3HG2 THR A 177     -32.065 -24.448 -11.374  1.00 31.940          H  
ATOM   2652  N   GLU A 178     -28.513 -21.146 -11.436  1.00 19.120          N  
ATOM   2653  CA  GLU A 178     -27.596 -20.140 -11.946  1.00 19.200          C  
ATOM   2654  C   GLU A 178     -26.168 -20.647 -11.900  1.00 19.230          C  
ATOM   2655  O   GLU A 178     -25.730 -21.167 -10.884  1.00 19.240          O  
ATOM   2656  CB  GLU A 178     -27.703 -18.848 -11.131  1.00 26.850          C  
ATOM   2657  CG  GLU A 178     -26.822 -17.711 -11.645  1.00 26.850          C  
ATOM   2658  CD  GLU A 178     -26.967 -16.436 -10.872  1.00 26.850          C  
ATOM   2659  OE1 GLU A 178     -27.732 -16.394  -9.938  1.00 26.850          O  
ATOM   2660  OE2 GLU A 178     -26.303 -15.492 -11.221  1.00 26.850          O  
ATOM   2661  H   GLU A 178     -29.155 -20.908 -10.678  1.00 22.940          H  
ATOM   2662  HA  GLU A 178     -27.855 -19.926 -12.983  1.00 23.040          H  
ATOM   2663 1HB  GLU A 178     -28.736 -18.502 -11.132  1.00 32.220          H  
ATOM   2664 2HB  GLU A 178     -27.425 -19.049 -10.097  1.00 32.220          H  
ATOM   2665 1HG  GLU A 178     -25.779 -18.018 -11.588  1.00 32.220          H  
ATOM   2666 2HG  GLU A 178     -27.060 -17.526 -12.690  1.00 32.220          H  
ATOM   2667  N   GLY A 179     -25.441 -20.489 -13.006  1.00 19.360          N  
ATOM   2668  CA  GLY A 179     -24.052 -20.937 -13.085  1.00 19.560          C  
ATOM   2669  C   GLY A 179     -23.880 -22.331 -13.705  1.00 19.490          C  
ATOM   2670  O   GLY A 179     -22.745 -22.733 -13.974  1.00 19.850          O  
ATOM   2671  H   GLY A 179     -25.875 -20.063 -13.813  1.00 23.230          H  
ATOM   2672 1HA  GLY A 179     -23.477 -20.214 -13.666  1.00 23.470          H  
ATOM   2673 2HA  GLY A 179     -23.622 -20.935 -12.080  1.00 23.470          H  
ATOM   2674  N   THR A 180     -24.983 -23.045 -13.982  1.00 19.150          N  
ATOM   2675  CA  THR A 180     -24.903 -24.395 -14.556  1.00 19.190          C  
ATOM   2676  C   THR A 180     -24.140 -24.495 -15.867  1.00 19.090          C  
ATOM   2677  O   THR A 180     -23.359 -25.429 -16.033  1.00 18.750          O  
ATOM   2678  CB  THR A 180     -26.297 -25.031 -14.780  1.00 26.850          C  
ATOM   2679  OG1 THR A 180     -26.954 -25.194 -13.525  1.00 26.850          O  
ATOM   2680  CG2 THR A 180     -26.156 -26.417 -15.455  1.00 26.850          C  
ATOM   2681  H   THR A 180     -25.901 -22.676 -13.717  1.00 22.980          H  
ATOM   2682  HA  THR A 180     -24.388 -25.022 -13.831  1.00 23.030          H  
ATOM   2683  HB  THR A 180     -26.902 -24.377 -15.413  1.00 32.220          H  
ATOM   2684  HG1 THR A 180     -27.200 -24.314 -13.189  1.00 32.220          H  
ATOM   2685 1HG2 THR A 180     -27.144 -26.850 -15.591  1.00 32.220          H  
ATOM   2686 2HG2 THR A 180     -25.681 -26.335 -16.433  1.00 32.220          H  
ATOM   2687 3HG2 THR A 180     -25.559 -27.073 -14.823  1.00 32.220          H  
ATOM   2688  N   GLU A 181     -24.357 -23.596 -16.824  1.00 19.520          N  
ATOM   2689  CA  GLU A 181     -23.651 -23.770 -18.093  1.00 19.580          C  
ATOM   2690  C   GLU A 181     -22.146 -23.611 -17.896  1.00 19.540          C  
ATOM   2691  O   GLU A 181     -21.344 -24.379 -18.443  1.00 19.580          O  
ATOM   2692  CB  GLU A 181     -24.157 -22.747 -19.108  1.00 27.390          C  
ATOM   2693  CG  GLU A 181     -25.621 -22.935 -19.492  1.00 27.390          C  
ATOM   2694  CD  GLU A 181     -26.561 -22.352 -18.462  1.00 27.390          C  
ATOM   2695  OE1 GLU A 181     -26.076 -21.719 -17.540  1.00 27.390          O  
ATOM   2696  OE2 GLU A 181     -27.743 -22.550 -18.574  1.00 27.390          O  
ATOM   2697  H   GLU A 181     -25.015 -22.824 -16.688  1.00 23.420          H  
ATOM   2698  HA  GLU A 181     -23.849 -24.774 -18.470  1.00 23.500          H  
ATOM   2699 1HB  GLU A 181     -24.027 -21.740 -18.712  1.00 32.870          H  
ATOM   2700 2HB  GLU A 181     -23.560 -22.818 -20.018  1.00 32.870          H  
ATOM   2701 1HG  GLU A 181     -25.804 -22.457 -20.453  1.00 32.870          H  
ATOM   2702 2HG  GLU A 181     -25.822 -24.002 -19.599  1.00 32.870          H  
ATOM   2703  N   GLU A 182     -21.773 -22.628 -17.084  1.00 19.580          N  
ATOM   2704  CA  GLU A 182     -20.384 -22.344 -16.776  1.00 19.700          C  
ATOM   2705  C   GLU A 182     -19.761 -23.529 -16.046  1.00 19.230          C  
ATOM   2706  O   GLU A 182     -18.598 -23.870 -16.261  1.00 19.250          O  
ATOM   2707  CB  GLU A 182     -20.306 -21.066 -15.951  1.00 27.530          C  
ATOM   2708  CG  GLU A 182     -20.677 -19.806 -16.738  1.00 27.530          C  
ATOM   2709  CD  GLU A 182     -20.757 -18.577 -15.889  1.00 27.530          C  
ATOM   2710  OE1 GLU A 182     -20.717 -18.717 -14.700  1.00 27.530          O  
ATOM   2711  OE2 GLU A 182     -20.864 -17.503 -16.427  1.00 27.530          O  
ATOM   2712  H   GLU A 182     -22.496 -22.041 -16.688  1.00 23.500          H  
ATOM   2713  HA  GLU A 182     -19.844 -22.192 -17.711  1.00 23.640          H  
ATOM   2714 1HB  GLU A 182     -20.994 -21.146 -15.121  1.00 33.040          H  
ATOM   2715 2HB  GLU A 182     -19.303 -20.947 -15.543  1.00 33.040          H  
ATOM   2716 1HG  GLU A 182     -19.930 -19.649 -17.514  1.00 33.040          H  
ATOM   2717 2HG  GLU A 182     -21.637 -19.967 -17.227  1.00 33.040          H  
ATOM   2718  N   LEU A 183     -20.562 -24.172 -15.197  1.00 18.930          N  
ATOM   2719  CA  LEU A 183     -20.140 -25.332 -14.438  1.00 18.570          C  
ATOM   2720  C   LEU A 183     -19.909 -26.536 -15.352  1.00 18.230          C  
ATOM   2721  O   LEU A 183     -18.884 -27.204 -15.241  1.00 18.000          O  
ATOM   2722  CB  LEU A 183     -21.214 -25.655 -13.389  1.00 26.140          C  
ATOM   2723  CG  LEU A 183     -20.977 -26.802 -12.427  1.00 26.140          C  
ATOM   2724  CD1 LEU A 183     -19.715 -26.548 -11.616  1.00 26.140          C  
ATOM   2725  CD2 LEU A 183     -22.186 -26.891 -11.508  1.00 26.140          C  
ATOM   2726  H   LEU A 183     -21.488 -23.778 -15.021  1.00 22.720          H  
ATOM   2727  HA  LEU A 183     -19.205 -25.085 -13.950  1.00 22.280          H  
ATOM   2728 1HB  LEU A 183     -21.412 -24.762 -12.806  1.00 31.370          H  
ATOM   2729 2HB  LEU A 183     -22.120 -25.896 -13.924  1.00 31.370          H  
ATOM   2730  HG  LEU A 183     -20.858 -27.740 -12.972  1.00 31.370          H  
ATOM   2731 1HD1 LEU A 183     -19.580 -27.362 -10.918  1.00 31.370          H  
ATOM   2732 2HD1 LEU A 183     -18.854 -26.494 -12.267  1.00 31.370          H  
ATOM   2733 3HD1 LEU A 183     -19.817 -25.614 -11.058  1.00 31.370          H  
ATOM   2734 1HD2 LEU A 183     -22.042 -27.708 -10.793  1.00 31.370          H  
ATOM   2735 2HD2 LEU A 183     -22.295 -25.948 -10.967  1.00 31.370          H  
ATOM   2736 3HD2 LEU A 183     -23.084 -27.075 -12.098  1.00 31.370          H  
ATOM   2737  N   GLU A 184     -20.823 -26.786 -16.299  1.00 18.330          N  
ATOM   2738  CA  GLU A 184     -20.693 -27.918 -17.228  1.00 18.200          C  
ATOM   2739  C   GLU A 184     -19.420 -27.802 -18.062  1.00 18.450          C  
ATOM   2740  O   GLU A 184     -18.758 -28.793 -18.365  1.00 18.310          O  
ATOM   2741  CB  GLU A 184     -21.910 -28.012 -18.150  1.00 25.530          C  
ATOM   2742  CG  GLU A 184     -23.194 -28.474 -17.467  1.00 25.530          C  
ATOM   2743  CD  GLU A 184     -24.382 -28.436 -18.386  1.00 25.530          C  
ATOM   2744  OE1 GLU A 184     -24.228 -27.983 -19.496  1.00 25.530          O  
ATOM   2745  OE2 GLU A 184     -25.442 -28.851 -17.981  1.00 25.530          O  
ATOM   2746  H   GLU A 184     -21.668 -26.210 -16.330  1.00 22.000          H  
ATOM   2747  HA  GLU A 184     -20.640 -28.833 -16.646  1.00 21.840          H  
ATOM   2748 1HB  GLU A 184     -22.100 -27.030 -18.591  1.00 30.640          H  
ATOM   2749 2HB  GLU A 184     -21.692 -28.702 -18.965  1.00 30.640          H  
ATOM   2750 1HG  GLU A 184     -23.048 -29.499 -17.126  1.00 30.640          H  
ATOM   2751 2HG  GLU A 184     -23.384 -27.859 -16.595  1.00 30.640          H  
ATOM   2752  N   ASP A 185     -19.033 -26.585 -18.385  1.00 18.950          N  
ATOM   2753  CA  ASP A 185     -17.825 -26.354 -19.158  1.00 19.360          C  
ATOM   2754  C   ASP A 185     -16.569 -26.193 -18.289  1.00 19.140          C  
ATOM   2755  O   ASP A 185     -15.511 -25.811 -18.805  1.00 19.220          O  
ATOM   2756  CB  ASP A 185     -17.990 -25.123 -20.052  1.00 26.940          C  
ATOM   2757  CG  ASP A 185     -18.977 -25.323 -21.221  1.00 26.940          C  
ATOM   2758  OD1 ASP A 185     -19.132 -26.432 -21.692  1.00 26.940          O  
ATOM   2759  OD2 ASP A 185     -19.556 -24.349 -21.638  1.00 26.940          O  
ATOM   2760  H   ASP A 185     -19.659 -25.801 -18.160  1.00 22.740          H  
ATOM   2761  HA  ASP A 185     -17.671 -27.216 -19.804  1.00 23.230          H  
ATOM   2762 1HB  ASP A 185     -18.352 -24.292 -19.436  1.00 32.330          H  
ATOM   2763 2HB  ASP A 185     -17.024 -24.832 -20.457  1.00 32.330          H  
ATOM   2764  N   SER A 186     -16.666 -26.464 -16.977  1.00 18.990          N  
ATOM   2765  CA  SER A 186     -15.517 -26.317 -16.099  1.00 18.940          C  
ATOM   2766  C   SER A 186     -15.134 -27.589 -15.346  1.00 18.350          C  
ATOM   2767  O   SER A 186     -15.634 -28.684 -15.612  1.00 18.300          O  
ATOM   2768  CB  SER A 186     -15.749 -25.197 -15.105  1.00 26.540          C  
ATOM   2769  OG  SER A 186     -14.563 -24.907 -14.391  1.00 26.540          O  
ATOM   2770  H   SER A 186     -17.547 -26.777 -16.566  1.00 22.790          H  
ATOM   2771  HA  SER A 186     -14.662 -26.036 -16.713  1.00 22.730          H  
ATOM   2772 1HB  SER A 186     -16.082 -24.307 -15.638  1.00 31.840          H  
ATOM   2773 2HB  SER A 186     -16.545 -25.480 -14.416  1.00 31.840          H  
ATOM   2774  HG  SER A 186     -14.782 -24.153 -13.816  1.00 31.840          H  
ATOM   2775  N   LEU A 187     -14.305 -27.396 -14.338  1.00 18.040          N  
ATOM   2776  CA  LEU A 187     -13.604 -28.442 -13.602  1.00 17.590          C  
ATOM   2777  C   LEU A 187     -14.418 -29.514 -12.933  1.00 17.730          C  
ATOM   2778  O   LEU A 187     -14.039 -30.690 -12.954  1.00 17.620          O  
ATOM   2779  CB  LEU A 187     -12.792 -27.727 -12.532  1.00 24.810          C  
ATOM   2780  CG  LEU A 187     -11.669 -26.859 -13.072  1.00 24.810          C  
ATOM   2781  CD1 LEU A 187     -11.143 -25.991 -11.959  1.00 24.810          C  
ATOM   2782  CD2 LEU A 187     -10.544 -27.728 -13.664  1.00 24.810          C  
ATOM   2783  H   LEU A 187     -14.061 -26.430 -14.148  1.00 21.650          H  
ATOM   2784  HA  LEU A 187     -12.954 -28.940 -14.293  1.00 21.110          H  
ATOM   2785 1HB  LEU A 187     -13.461 -27.094 -11.953  1.00 29.770          H  
ATOM   2786 2HB  LEU A 187     -12.361 -28.473 -11.863  1.00 29.770          H  
ATOM   2787  HG  LEU A 187     -12.062 -26.223 -13.844  1.00 29.770          H  
ATOM   2788 1HD1 LEU A 187     -10.347 -25.350 -12.335  1.00 29.770          H  
ATOM   2789 2HD1 LEU A 187     -11.951 -25.369 -11.582  1.00 29.770          H  
ATOM   2790 3HD1 LEU A 187     -10.776 -26.614 -11.169  1.00 29.770          H  
ATOM   2791 1HD2 LEU A 187      -9.780 -27.085 -14.057  1.00 29.770          H  
ATOM   2792 2HD2 LEU A 187     -10.124 -28.380 -12.896  1.00 29.770          H  
ATOM   2793 3HD2 LEU A 187     -10.908 -28.331 -14.470  1.00 29.770          H  
ATOM   2794  N   ASN A 188     -15.564 -29.174 -12.390  1.00 18.120          N  
ATOM   2795  CA  ASN A 188     -16.306 -30.187 -11.664  1.00 18.430          C  
ATOM   2796  C   ASN A 188     -17.025 -31.143 -12.598  1.00 18.900          C  
ATOM   2797  O   ASN A 188     -17.617 -32.123 -12.148  1.00 19.220          O  
ATOM   2798  CB  ASN A 188     -17.271 -29.561 -10.692  1.00 25.680          C  
ATOM   2799  CG  ASN A 188     -16.561 -28.872  -9.573  1.00 25.680          C  
ATOM   2800  OD1 ASN A 188     -15.361 -29.059  -9.349  1.00 25.680          O  
ATOM   2801  ND2 ASN A 188     -17.277 -28.083  -8.837  1.00 25.680          N  
ATOM   2802  H   ASN A 188     -15.884 -28.220 -12.447  1.00 21.740          H  
ATOM   2803  HA  ASN A 188     -15.594 -30.783 -11.090  1.00 22.120          H  
ATOM   2804 1HB  ASN A 188     -17.880 -28.843 -11.221  1.00 30.810          H  
ATOM   2805 2HB  ASN A 188     -17.935 -30.322 -10.280  1.00 30.810          H  
ATOM   2806 1HD2 ASN A 188     -16.860 -27.601  -8.065  1.00 30.810          H  
ATOM   2807 2HD2 ASN A 188     -18.276 -27.951  -9.005  1.00 30.810          H  
ATOM   2808  N   HIS A 189     -17.009 -30.856 -13.900  1.00 19.070          N  
ATOM   2809  CA  HIS A 189     -17.658 -31.710 -14.861  1.00 19.630          C  
ATOM   2810  C   HIS A 189     -16.623 -32.532 -15.630  1.00 19.350          C  
ATOM   2811  O   HIS A 189     -16.958 -33.302 -16.533  1.00 19.670          O  
ATOM   2812  CB  HIS A 189     -18.453 -30.816 -15.815  1.00 27.260          C  
ATOM   2813  CG  HIS A 189     -19.332 -31.508 -16.773  1.00 27.260          C  
ATOM   2814  ND1 HIS A 189     -20.518 -32.099 -16.413  1.00 27.260          N  
ATOM   2815  CD2 HIS A 189     -19.194 -31.694 -18.087  1.00 27.260          C  
ATOM   2816  CE1 HIS A 189     -21.076 -32.621 -17.480  1.00 27.260          C  
ATOM   2817  NE2 HIS A 189     -20.274 -32.421 -18.518  1.00 27.260          N  
ATOM   2818  H   HIS A 189     -16.504 -30.038 -14.260  1.00 22.880          H  
ATOM   2819  HA  HIS A 189     -18.340 -32.395 -14.360  1.00 23.560          H  
ATOM   2820 1HB  HIS A 189     -19.061 -30.123 -15.234  1.00 32.710          H  
ATOM   2821 2HB  HIS A 189     -17.749 -30.207 -16.389  1.00 32.710          H  
ATOM   2822  HD1 HIS A 189     -20.748 -32.410 -15.488  1.00 32.710          H  
ATOM   2823  HD2 HIS A 189     -18.417 -31.390 -18.762  1.00 32.710          H  
ATOM   2824  HE1 HIS A 189     -22.018 -33.146 -17.380  1.00 32.710          H  
ATOM   2825  N   PHE A 190     -15.347 -32.446 -15.257  1.00 18.870          N  
ATOM   2826  CA  PHE A 190     -14.342 -33.159 -16.036  1.00 18.730          C  
ATOM   2827  C   PHE A 190     -14.032 -34.551 -15.520  1.00 18.700          C  
ATOM   2828  O   PHE A 190     -13.020 -34.755 -14.848  1.00 18.820          O  
ATOM   2829  CB  PHE A 190     -13.068 -32.326 -16.165  1.00 26.280          C  
ATOM   2830  CG  PHE A 190     -13.250 -31.012 -16.950  1.00 26.280          C  
ATOM   2831  CD1 PHE A 190     -14.245 -30.816 -17.928  1.00 26.280          C  
ATOM   2832  CD2 PHE A 190     -12.421 -29.969 -16.680  1.00 26.280          C  
ATOM   2833  CE1 PHE A 190     -14.366 -29.610 -18.570  1.00 26.280          C  
ATOM   2834  CE2 PHE A 190     -12.537 -28.759 -17.318  1.00 26.280          C  
ATOM   2835  CZ  PHE A 190     -13.516 -28.583 -18.266  1.00 26.280          C  
ATOM   2836  H   PHE A 190     -15.056 -31.856 -14.470  1.00 22.640          H  
ATOM   2837  HA  PHE A 190     -14.741 -33.299 -17.025  1.00 22.480          H  
ATOM   2838 1HB  PHE A 190     -12.714 -32.070 -15.164  1.00 31.530          H  
ATOM   2839 2HB  PHE A 190     -12.293 -32.915 -16.643  1.00 31.530          H  
ATOM   2840  HD1 PHE A 190     -14.934 -31.590 -18.182  1.00 31.530          H  
ATOM   2841  HD2 PHE A 190     -11.673 -30.113 -15.932  1.00 31.530          H  
ATOM   2842  HE1 PHE A 190     -15.146 -29.463 -19.315  1.00 31.530          H  
ATOM   2843  HE2 PHE A 190     -11.862 -27.937 -17.071  1.00 31.530          H  
ATOM   2844  HZ  PHE A 190     -13.622 -27.622 -18.775  1.00 31.530          H  
ATOM   2845  N   THR A 191     -14.932 -35.480 -15.809  1.00 18.660          N  
ATOM   2846  CA  THR A 191     -14.841 -36.861 -15.333  1.00 18.770          C  
ATOM   2847  C   THR A 191     -15.633 -37.845 -16.206  1.00 18.310          C  
ATOM   2848  O   THR A 191     -16.553 -37.451 -16.899  1.00 18.300          O  
ATOM   2849  CB  THR A 191     -15.313 -36.964 -13.886  1.00 26.230          C  
ATOM   2850  OG1 THR A 191     -15.028 -38.266 -13.433  1.00 26.230          O  
ATOM   2851  CG2 THR A 191     -16.825 -36.698 -13.792  1.00 26.230          C  
ATOM   2852  H   THR A 191     -15.729 -35.167 -16.372  1.00 22.390          H  
ATOM   2853  HA  THR A 191     -13.796 -37.164 -15.368  1.00 22.520          H  
ATOM   2854  HB  THR A 191     -14.772 -36.245 -13.271  1.00 31.480          H  
ATOM   2855  HG1 THR A 191     -15.132 -38.329 -12.455  1.00 31.480          H  
ATOM   2856 1HG2 THR A 191     -17.139 -36.788 -12.752  1.00 31.480          H  
ATOM   2857 2HG2 THR A 191     -17.040 -35.692 -14.153  1.00 31.480          H  
ATOM   2858 3HG2 THR A 191     -17.381 -37.422 -14.393  1.00 31.480          H  
ATOM   2859  N   HIS A 192     -15.304 -39.138 -16.144  1.00 18.110          N  
ATOM   2860  CA  HIS A 192     -16.007 -40.182 -16.923  1.00 17.730          C  
ATOM   2861  C   HIS A 192     -17.527 -40.189 -16.676  1.00 17.320          C  
ATOM   2862  O   HIS A 192     -17.970 -40.096 -15.536  1.00 16.930          O  
ATOM   2863  CB  HIS A 192     -15.388 -41.545 -16.555  1.00 24.970          C  
ATOM   2864  CG  HIS A 192     -15.812 -42.742 -17.354  1.00 24.970          C  
ATOM   2865  ND1 HIS A 192     -17.028 -43.373 -17.187  1.00 24.970          N  
ATOM   2866  CD2 HIS A 192     -15.149 -43.446 -18.300  1.00 24.970          C  
ATOM   2867  CE1 HIS A 192     -17.089 -44.408 -17.993  1.00 24.970          C  
ATOM   2868  NE2 HIS A 192     -15.961 -44.482 -18.677  1.00 24.970          N  
ATOM   2869  H   HIS A 192     -14.527 -39.412 -15.540  1.00 21.730          H  
ATOM   2870  HA  HIS A 192     -15.859 -40.011 -17.989  1.00 21.280          H  
ATOM   2871 1HB  HIS A 192     -14.310 -41.468 -16.658  1.00 29.970          H  
ATOM   2872 2HB  HIS A 192     -15.585 -41.756 -15.512  1.00 29.970          H  
ATOM   2873  HD1 HIS A 192     -17.906 -42.933 -16.884  1.00 29.970          H  
ATOM   2874  HD2 HIS A 192     -14.160 -43.337 -18.751  1.00 29.970          H  
ATOM   2875  HE1 HIS A 192     -17.976 -45.036 -18.003  1.00 29.970          H  
ATOM   2876  N   SER A 193     -18.324 -40.376 -17.738  1.00 17.530          N  
ATOM   2877  CA  SER A 193     -19.790 -40.401 -17.633  1.00 17.360          C  
ATOM   2878  C   SER A 193     -20.374 -41.610 -16.925  1.00 17.080          C  
ATOM   2879  O   SER A 193     -19.699 -42.616 -16.662  1.00 17.370          O  
ATOM   2880  CB  SER A 193     -20.447 -40.425 -18.997  1.00 24.370          C  
ATOM   2881  OG  SER A 193     -20.289 -41.676 -19.597  1.00 24.370          O  
ATOM   2882  H   SER A 193     -17.908 -40.432 -18.685  1.00 21.040          H  
ATOM   2883  HA  SER A 193     -20.111 -39.519 -17.106  1.00 20.830          H  
ATOM   2884 1HB  SER A 193     -21.504 -40.189 -18.900  1.00 29.250          H  
ATOM   2885 2HB  SER A 193     -19.997 -39.679 -19.636  1.00 29.250          H  
ATOM   2886  HG  SER A 193     -19.560 -41.579 -20.239  1.00 29.250          H  
ATOM   2887  N   VAL A 194     -21.667 -41.497 -16.616  1.00 16.690          N  
ATOM   2888  CA  VAL A 194     -22.447 -42.595 -16.091  1.00 16.530          C  
ATOM   2889  C   VAL A 194     -22.935 -43.363 -17.312  1.00 16.240          C  
ATOM   2890  O   VAL A 194     -23.707 -42.824 -18.102  1.00 15.850          O  
ATOM   2891  CB  VAL A 194     -23.658 -42.044 -15.304  1.00 23.210          C  
ATOM   2892  CG1 VAL A 194     -24.539 -43.167 -14.781  1.00 23.210          C  
ATOM   2893  CG2 VAL A 194     -23.166 -41.208 -14.155  1.00 23.210          C  
ATOM   2894  H   VAL A 194     -22.132 -40.621 -16.802  1.00 20.030          H  
ATOM   2895  HA  VAL A 194     -21.825 -43.235 -15.463  1.00 19.840          H  
ATOM   2896  HB  VAL A 194     -24.263 -41.434 -15.975  1.00 27.850          H  
ATOM   2897 1HG1 VAL A 194     -25.385 -42.740 -14.247  1.00 27.850          H  
ATOM   2898 2HG1 VAL A 194     -24.912 -43.775 -15.600  1.00 27.850          H  
ATOM   2899 3HG1 VAL A 194     -23.975 -43.783 -14.102  1.00 27.850          H  
ATOM   2900 1HG2 VAL A 194     -24.015 -40.802 -13.607  1.00 27.850          H  
ATOM   2901 2HG2 VAL A 194     -22.580 -41.841 -13.497  1.00 27.850          H  
ATOM   2902 3HG2 VAL A 194     -22.547 -40.382 -14.520  1.00 27.850          H  
ATOM   2903  N   GLN A 195     -22.499 -44.608 -17.472  1.00 16.570          N  
ATOM   2904  CA  GLN A 195     -22.841 -45.384 -18.663  1.00 16.490          C  
ATOM   2905  C   GLN A 195     -23.848 -46.498 -18.384  1.00 16.530          C  
ATOM   2906  O   GLN A 195     -24.021 -47.412 -19.193  1.00 16.790          O  
ATOM   2907  CB  GLN A 195     -21.573 -45.938 -19.321  1.00 23.120          C  
ATOM   2908  CG  GLN A 195     -20.630 -44.841 -19.853  1.00 23.120          C  
ATOM   2909  CD  GLN A 195     -19.384 -45.397 -20.533  1.00 23.120          C  
ATOM   2910  OE1 GLN A 195     -19.156 -46.612 -20.483  1.00 23.120          O  
ATOM   2911  NE2 GLN A 195     -18.572 -44.536 -21.163  1.00 23.120          N  
ATOM   2912  H   GLN A 195     -21.877 -45.004 -16.779  1.00 19.880          H  
ATOM   2913  HA  GLN A 195     -23.303 -44.709 -19.381  1.00 19.790          H  
ATOM   2914 1HB  GLN A 195     -21.022 -46.542 -18.601  1.00 27.740          H  
ATOM   2915 2HB  GLN A 195     -21.845 -46.583 -20.156  1.00 27.740          H  
ATOM   2916 1HG  GLN A 195     -21.171 -44.227 -20.572  1.00 27.740          H  
ATOM   2917 2HG  GLN A 195     -20.307 -44.221 -19.014  1.00 27.740          H  
ATOM   2918 1HE2 GLN A 195     -17.742 -44.867 -21.608  1.00 27.740          H  
ATOM   2919 2HE2 GLN A 195     -18.762 -43.519 -21.191  1.00 27.740          H  
ATOM   2920  N   GLY A 196     -24.514 -46.414 -17.243  1.00 16.430          N  
ATOM   2921  CA  GLY A 196     -25.517 -47.397 -16.859  1.00 16.630          C  
ATOM   2922  C   GLY A 196     -26.064 -47.139 -15.462  1.00 16.590          C  
ATOM   2923  O   GLY A 196     -25.486 -46.390 -14.669  1.00 16.640          O  
ATOM   2924  H   GLY A 196     -24.316 -45.632 -16.635  1.00 19.720          H  
ATOM   2925 1HA  GLY A 196     -26.336 -47.379 -17.579  1.00 19.960          H  
ATOM   2926 2HA  GLY A 196     -25.081 -48.394 -16.902  1.00 19.960          H  
ATOM   2927  N   GLN A 197     -27.144 -47.836 -15.125  1.00 16.660          N  
ATOM   2928  CA  GLN A 197     -27.830 -47.679 -13.841  1.00 16.820          C  
ATOM   2929  C   GLN A 197     -27.051 -48.242 -12.663  1.00 16.960          C  
ATOM   2930  O   GLN A 197     -27.407 -48.008 -11.510  1.00 17.260          O  
ATOM   2931  CB  GLN A 197     -29.229 -48.318 -13.895  1.00 23.480          C  
ATOM   2932  CG  GLN A 197     -29.273 -49.856 -13.915  1.00 23.480          C  
ATOM   2933  CD  GLN A 197     -29.098 -50.452 -15.298  1.00 23.480          C  
ATOM   2934  OE1 GLN A 197     -28.396 -49.887 -16.153  1.00 23.480          O  
ATOM   2935  NE2 GLN A 197     -29.725 -51.594 -15.530  1.00 23.480          N  
ATOM   2936  H   GLN A 197     -27.542 -48.476 -15.814  1.00 19.990          H  
ATOM   2937  HA  GLN A 197     -27.961 -46.611 -13.663  1.00 20.180          H  
ATOM   2938 1HB  GLN A 197     -29.804 -47.987 -13.031  1.00 28.180          H  
ATOM   2939 2HB  GLN A 197     -29.751 -47.963 -14.783  1.00 28.180          H  
ATOM   2940 1HG  GLN A 197     -28.521 -50.262 -13.259  1.00 28.180          H  
ATOM   2941 2HG  GLN A 197     -30.255 -50.159 -13.556  1.00 28.180          H  
ATOM   2942 1HE2 GLN A 197     -29.645 -52.037 -16.425  1.00 28.180          H  
ATOM   2943 2HE2 GLN A 197     -30.281 -52.019 -14.813  1.00 28.180          H  
ATOM   2944  N   THR A 198     -26.002 -49.002 -12.952  1.00 16.900          N  
ATOM   2945  CA  THR A 198     -25.187 -49.611 -11.921  1.00 17.160          C  
ATOM   2946  C   THR A 198     -23.939 -48.775 -11.633  1.00 16.910          C  
ATOM   2947  O   THR A 198     -23.180 -49.073 -10.704  1.00 17.290          O  
ATOM   2948  CB  THR A 198     -24.753 -51.033 -12.335  1.00 23.920          C  
ATOM   2949  OG1 THR A 198     -23.900 -50.967 -13.492  1.00 23.920          O  
ATOM   2950  CG2 THR A 198     -25.988 -51.847 -12.699  1.00 23.920          C  
ATOM   2951  H   THR A 198     -25.769 -49.164 -13.922  1.00 20.280          H  
ATOM   2952  HA  THR A 198     -25.772 -49.675 -11.004  1.00 20.590          H  
ATOM   2953  HB  THR A 198     -24.223 -51.515 -11.514  1.00 28.700          H  
ATOM   2954  HG1 THR A 198     -23.002 -50.742 -13.217  1.00 28.700          H  
ATOM   2955 1HG2 THR A 198     -25.687 -52.851 -12.993  1.00 28.700          H  
ATOM   2956 2HG2 THR A 198     -26.653 -51.904 -11.838  1.00 28.700          H  
ATOM   2957 3HG2 THR A 198     -26.505 -51.377 -13.525  1.00 28.700          H  
ATOM   2958  N   SER A 199     -23.708 -47.705 -12.401  1.00 16.370          N  
ATOM   2959  CA  SER A 199     -22.495 -46.907 -12.227  1.00 16.240          C  
ATOM   2960  C   SER A 199     -22.636 -45.873 -11.118  1.00 16.210          C  
ATOM   2961  O   SER A 199     -22.646 -44.666 -11.362  1.00 16.260          O  
ATOM   2962  CB  SER A 199     -22.086 -46.233 -13.526  1.00 22.790          C  
ATOM   2963  OG  SER A 199     -21.710 -47.171 -14.504  1.00 22.790          O  
ATOM   2964  H   SER A 199     -24.374 -47.429 -13.127  1.00 19.640          H  
ATOM   2965  HA  SER A 199     -21.687 -47.582 -11.946  1.00 19.490          H  
ATOM   2966 1HB  SER A 199     -22.917 -45.667 -13.894  1.00 27.350          H  
ATOM   2967 2HB  SER A 199     -21.265 -45.537 -13.342  1.00 27.350          H  
ATOM   2968  HG  SER A 199     -20.913 -47.591 -14.168  1.00 27.350          H  
ATOM   2969  N   GLU A 200     -22.743 -46.377  -9.887  1.00 16.290          N  
ATOM   2970  CA  GLU A 200     -22.909 -45.555  -8.688  1.00 16.440          C  
ATOM   2971  C   GLU A 200     -21.692 -44.665  -8.456  1.00 16.170          C  
ATOM   2972  O   GLU A 200     -21.810 -43.527  -8.000  1.00 16.240          O  
ATOM   2973  CB  GLU A 200     -23.146 -46.438  -7.462  1.00 22.960          C  
ATOM   2974  CG  GLU A 200     -24.492 -47.153  -7.453  1.00 22.960          C  
ATOM   2975  CD  GLU A 200     -24.678 -48.036  -6.248  1.00 22.960          C  
ATOM   2976  OE1 GLU A 200     -23.737 -48.196  -5.506  1.00 22.960          O  
ATOM   2977  OE2 GLU A 200     -25.759 -48.545  -6.068  1.00 22.960          O  
ATOM   2978  H   GLU A 200     -22.735 -47.399  -9.828  1.00 19.550          H  
ATOM   2979  HA  GLU A 200     -23.779 -44.913  -8.826  1.00 19.730          H  
ATOM   2980 1HB  GLU A 200     -22.365 -47.197  -7.408  1.00 27.550          H  
ATOM   2981 2HB  GLU A 200     -23.078 -45.833  -6.559  1.00 27.550          H  
ATOM   2982 1HG  GLU A 200     -25.286 -46.409  -7.474  1.00 27.550          H  
ATOM   2983 2HG  GLU A 200     -24.576 -47.757  -8.359  1.00 27.550          H  
ATOM   2984  N   MET A 201     -20.517 -45.203  -8.762  1.00 16.020          N  
ATOM   2985  CA  MET A 201     -19.263 -44.489  -8.619  1.00 15.890          C  
ATOM   2986  C   MET A 201     -18.669 -44.263  -9.989  1.00 15.640          C  
ATOM   2987  O   MET A 201     -18.683 -45.159 -10.836  1.00 15.640          O  
ATOM   2988  CB  MET A 201     -18.272 -45.252  -7.742  1.00 22.300          C  
ATOM   2989  CG  MET A 201     -16.918 -44.539  -7.592  1.00 22.300          C  
ATOM   2990  SD  MET A 201     -15.776 -45.354  -6.502  1.00 22.300          S  
ATOM   2991  CE  MET A 201     -14.389 -44.243  -6.740  1.00 22.300          C  
ATOM   2992  H   MET A 201     -20.501 -46.150  -9.109  1.00 19.220          H  
ATOM   2993  HA  MET A 201     -19.456 -43.512  -8.175  1.00 19.070          H  
ATOM   2994 1HB  MET A 201     -18.696 -45.389  -6.749  1.00 26.760          H  
ATOM   2995 2HB  MET A 201     -18.092 -46.240  -8.168  1.00 26.760          H  
ATOM   2996 1HG  MET A 201     -16.431 -44.463  -8.562  1.00 26.760          H  
ATOM   2997 2HG  MET A 201     -17.081 -43.525  -7.212  1.00 26.760          H  
ATOM   2998 1HE  MET A 201     -13.542 -44.571  -6.135  1.00 26.760          H  
ATOM   2999 2HE  MET A 201     -14.099 -44.234  -7.792  1.00 26.760          H  
ATOM   3000 3HE  MET A 201     -14.669 -43.227  -6.434  1.00 26.760          H  
ATOM   3001  N   ILE A 202     -18.111 -43.084 -10.192  1.00 15.590          N  
ATOM   3002  CA  ILE A 202     -17.471 -42.765 -11.445  1.00 15.500          C  
ATOM   3003  C   ILE A 202     -16.047 -43.351 -11.465  1.00 15.660          C  
ATOM   3004  O   ILE A 202     -15.267 -43.035 -10.564  1.00 15.770          O  
ATOM   3005  CB  ILE A 202     -17.444 -41.242 -11.649  1.00 21.740          C  
ATOM   3006  CG1 ILE A 202     -18.901 -40.646 -11.634  1.00 21.740          C  
ATOM   3007  CG2 ILE A 202     -16.743 -40.913 -12.924  1.00 21.740          C  
ATOM   3008  CD1 ILE A 202     -19.872 -41.150 -12.709  1.00 21.740          C  
ATOM   3009  H   ILE A 202     -18.144 -42.396  -9.450  1.00 18.710          H  
ATOM   3010  HA  ILE A 202     -18.076 -43.173 -12.232  1.00 18.600          H  
ATOM   3011  HB  ILE A 202     -16.907 -40.758 -10.826  1.00 26.080          H  
ATOM   3012 1HG1 ILE A 202     -19.346 -40.851 -10.665  1.00 26.080          H  
ATOM   3013 2HG1 ILE A 202     -18.812 -39.558 -11.750  1.00 26.080          H  
ATOM   3014 1HG2 ILE A 202     -16.752 -39.847 -13.055  1.00 26.080          H  
ATOM   3015 2HG2 ILE A 202     -15.739 -41.254 -12.906  1.00 26.080          H  
ATOM   3016 3HG2 ILE A 202     -17.259 -41.376 -13.733  1.00 26.080          H  
ATOM   3017 1HD1 ILE A 202     -20.814 -40.635 -12.567  1.00 26.080          H  
ATOM   3018 2HD1 ILE A 202     -19.495 -40.927 -13.709  1.00 26.080          H  
ATOM   3019 3HD1 ILE A 202     -20.037 -42.219 -12.616  1.00 26.080          H  
ATOM   3020  N   PRO A 203     -15.652 -44.118 -12.514  1.00 15.830          N  
ATOM   3021  CA  PRO A 203     -14.358 -44.781 -12.697  1.00 16.140          C  
ATOM   3022  C   PRO A 203     -13.121 -43.887 -12.621  1.00 15.950          C  
ATOM   3023  O   PRO A 203     -12.019 -44.390 -12.415  1.00 15.940          O  
ATOM   3024  CB  PRO A 203     -14.476 -45.356 -14.117  1.00 24.210          C  
ATOM   3025  CG  PRO A 203     -15.935 -45.578 -14.332  1.00 24.210          C  
ATOM   3026  CD  PRO A 203     -16.628 -44.462 -13.602  1.00 24.210          C  
ATOM   3027  HA  PRO A 203     -14.278 -45.595 -11.963  1.00 19.370          H  
ATOM   3028 1HB  PRO A 203     -14.045 -44.648 -14.846  1.00 29.050          H  
ATOM   3029 2HB  PRO A 203     -13.889 -46.283 -14.194  1.00 29.050          H  
ATOM   3030 1HG  PRO A 203     -16.156 -45.578 -15.409  1.00 29.050          H  
ATOM   3031 2HG  PRO A 203     -16.221 -46.570 -13.952  1.00 29.050          H  
ATOM   3032 1HD  PRO A 203     -16.823 -43.615 -14.272  1.00 29.050          H  
ATOM   3033 2HD  PRO A 203     -17.550 -44.917 -13.200  1.00 29.050          H  
ATOM   3034  N   SER A 204     -13.282 -42.582 -12.800  1.00 15.960          N  
ATOM   3035  CA  SER A 204     -12.150 -41.669 -12.759  1.00 15.910          C  
ATOM   3036  C   SER A 204     -11.743 -41.350 -11.318  1.00 16.020          C  
ATOM   3037  O   SER A 204     -10.676 -40.779 -11.082  1.00 16.130          O  
ATOM   3038  CB  SER A 204     -12.506 -40.358 -13.435  1.00 22.290          C  
ATOM   3039  OG  SER A 204     -12.798 -40.523 -14.801  1.00 22.290          O  
ATOM   3040  H   SER A 204     -14.193 -42.186 -12.955  1.00 19.150          H  
ATOM   3041  HA  SER A 204     -11.304 -42.133 -13.271  1.00 19.090          H  
ATOM   3042 1HB  SER A 204     -13.362 -39.941 -12.923  1.00 26.750          H  
ATOM   3043 2HB  SER A 204     -11.685 -39.653 -13.318  1.00 26.750          H  
ATOM   3044  HG  SER A 204     -11.950 -40.756 -15.222  1.00 26.750          H  
ATOM   3045  N   ASP A 205     -12.608 -41.693 -10.354  1.00 16.150          N  
ATOM   3046  CA  ASP A 205     -12.387 -41.435  -8.931  1.00 16.440          C  
ATOM   3047  C   ASP A 205     -12.025 -39.980  -8.594  1.00 16.500          C  
ATOM   3048  O   ASP A 205     -11.100 -39.727  -7.817  1.00 16.640          O  
ATOM   3049  CB  ASP A 205     -11.320 -42.387  -8.368  1.00 22.900          C  
ATOM   3050  CG  ASP A 205     -11.333 -42.446  -6.823  1.00 22.900          C  
ATOM   3051  OD1 ASP A 205     -12.320 -42.021  -6.264  1.00 22.900          O  
ATOM   3052  OD2 ASP A 205     -10.407 -42.965  -6.233  1.00 22.900          O  
ATOM   3053  H   ASP A 205     -13.465 -42.192 -10.610  1.00 19.380          H  
ATOM   3054  HA  ASP A 205     -13.323 -41.662  -8.418  1.00 19.730          H  
ATOM   3055 1HB  ASP A 205     -11.483 -43.391  -8.764  1.00 27.480          H  
ATOM   3056 2HB  ASP A 205     -10.331 -42.059  -8.699  1.00 27.480          H  
ATOM   3057  N   GLU A 206     -12.787 -39.003  -9.110  1.00 16.540          N  
ATOM   3058  CA  GLU A 206     -12.503 -37.586  -8.848  1.00 16.780          C  
ATOM   3059  C   GLU A 206     -12.619 -37.221  -7.363  1.00 16.490          C  
ATOM   3060  O   GLU A 206     -12.095 -36.194  -6.923  1.00 16.590          O  
ATOM   3061  CB  GLU A 206     -13.430 -36.681  -9.677  1.00 23.400          C  
ATOM   3062  CG  GLU A 206     -14.920 -36.748  -9.309  1.00 23.400          C  
ATOM   3063  CD  GLU A 206     -15.641 -37.848  -9.988  1.00 23.400          C  
ATOM   3064  OE1 GLU A 206     -15.004 -38.593 -10.706  1.00 23.400          O  
ATOM   3065  OE2 GLU A 206     -16.823 -37.950  -9.800  1.00 23.400          O  
ATOM   3066  H   GLU A 206     -13.568 -39.226  -9.738  1.00 19.850          H  
ATOM   3067  HA  GLU A 206     -11.476 -37.389  -9.159  1.00 20.140          H  
ATOM   3068 1HB  GLU A 206     -13.117 -35.643  -9.557  1.00 28.080          H  
ATOM   3069 2HB  GLU A 206     -13.328 -36.928 -10.736  1.00 28.080          H  
ATOM   3070 1HG  GLU A 206     -15.046 -36.854  -8.237  1.00 28.080          H  
ATOM   3071 2HG  GLU A 206     -15.379 -35.801  -9.596  1.00 28.080          H  
ATOM   3072  N   GLU A 207     -13.248 -38.118  -6.595  1.00 16.300          N  
ATOM   3073  CA  GLU A 207     -13.527 -38.006  -5.171  1.00 16.180          C  
ATOM   3074  C   GLU A 207     -12.238 -37.886  -4.369  1.00 15.850          C  
ATOM   3075  O   GLU A 207     -12.247 -37.385  -3.240  1.00 16.030          O  
ATOM   3076  CB  GLU A 207     -14.319 -39.236  -4.706  1.00 22.700          C  
ATOM   3077  CG  GLU A 207     -15.743 -39.325  -5.284  1.00 22.700          C  
ATOM   3078  CD  GLU A 207     -16.508 -40.556  -4.825  1.00 22.700          C  
ATOM   3079  OE1 GLU A 207     -15.976 -41.313  -4.053  1.00 22.700          O  
ATOM   3080  OE2 GLU A 207     -17.618 -40.739  -5.272  1.00 22.700          O  
ATOM   3081  H   GLU A 207     -13.594 -38.937  -7.071  1.00 19.560          H  
ATOM   3082  HA  GLU A 207     -14.127 -37.116  -5.003  1.00 19.420          H  
ATOM   3083 1HB  GLU A 207     -13.781 -40.144  -4.996  1.00 27.240          H  
ATOM   3084 2HB  GLU A 207     -14.394 -39.232  -3.620  1.00 27.240          H  
ATOM   3085 1HG  GLU A 207     -16.296 -38.436  -4.983  1.00 27.240          H  
ATOM   3086 2HG  GLU A 207     -15.680 -39.327  -6.373  1.00 27.240          H  
ATOM   3087  N   GLU A 208     -11.116 -38.291  -4.958  1.00 15.480          N  
ATOM   3088  CA  GLU A 208      -9.817 -38.197  -4.311  1.00 15.310          C  
ATOM   3089  C   GLU A 208      -9.528 -36.764  -3.851  1.00 15.070          C  
ATOM   3090  O   GLU A 208      -8.862 -36.564  -2.834  1.00 15.180          O  
ATOM   3091  CB  GLU A 208      -8.689 -38.659  -5.244  1.00 21.500          C  
ATOM   3092  CG  GLU A 208      -7.291 -38.674  -4.574  1.00 21.500          C  
ATOM   3093  CD  GLU A 208      -6.179 -39.216  -5.448  1.00 21.500          C  
ATOM   3094  OE1 GLU A 208      -6.428 -39.537  -6.582  1.00 21.500          O  
ATOM   3095  OE2 GLU A 208      -5.076 -39.312  -4.966  1.00 21.500          O  
ATOM   3096  H   GLU A 208     -11.171 -38.691  -5.903  1.00 18.580          H  
ATOM   3097  HA  GLU A 208      -9.825 -38.845  -3.435  1.00 18.370          H  
ATOM   3098 1HB  GLU A 208      -8.911 -39.664  -5.613  1.00 25.800          H  
ATOM   3099 2HB  GLU A 208      -8.643 -37.995  -6.110  1.00 25.800          H  
ATOM   3100 1HG  GLU A 208      -7.026 -37.653  -4.297  1.00 25.800          H  
ATOM   3101 2HG  GLU A 208      -7.348 -39.262  -3.659  1.00 25.800          H  
ATOM   3102  N   GLU A 209     -10.023 -35.760  -4.596  1.00 14.920          N  
ATOM   3103  CA  GLU A 209      -9.737 -34.362  -4.281  1.00 14.880          C  
ATOM   3104  C   GLU A 209     -10.686 -33.751  -3.234  1.00 15.390          C  
ATOM   3105  O   GLU A 209     -10.551 -32.578  -2.883  1.00 15.530          O  
ATOM   3106  CB  GLU A 209      -9.799 -33.529  -5.561  1.00 20.850          C  
ATOM   3107  CG  GLU A 209      -8.764 -33.915  -6.637  1.00 20.850          C  
ATOM   3108  CD  GLU A 209      -7.340 -33.689  -6.218  1.00 20.850          C  
ATOM   3109  OE1 GLU A 209      -7.110 -32.830  -5.408  1.00 20.850          O  
ATOM   3110  OE2 GLU A 209      -6.479 -34.362  -6.728  1.00 20.850          O  
ATOM   3111  H   GLU A 209     -10.600 -35.959  -5.422  1.00 17.900          H  
ATOM   3112  HA  GLU A 209      -8.722 -34.309  -3.884  1.00 17.860          H  
ATOM   3113 1HB  GLU A 209     -10.794 -33.630  -6.007  1.00 25.020          H  
ATOM   3114 2HB  GLU A 209      -9.658 -32.475  -5.322  1.00 25.020          H  
ATOM   3115 1HG  GLU A 209      -8.890 -34.973  -6.872  1.00 25.020          H  
ATOM   3116 2HG  GLU A 209      -8.966 -33.351  -7.539  1.00 25.020          H  
ATOM   3117  N   ASP A 210     -11.648 -34.536  -2.744  1.00 15.820          N  
ATOM   3118  CA  ASP A 210     -12.619 -34.123  -1.722  1.00 16.470          C  
ATOM   3119  C   ASP A 210     -13.397 -32.829  -2.028  1.00 16.640          C  
ATOM   3120  O   ASP A 210     -13.570 -31.977  -1.157  1.00 17.030          O  
ATOM   3121  CB  ASP A 210     -11.912 -33.990  -0.357  1.00 22.800          C  
ATOM   3122  CG  ASP A 210     -12.883 -34.012   0.864  1.00 22.800          C  
ATOM   3123  OD1 ASP A 210     -13.969 -34.527   0.699  1.00 22.800          O  
ATOM   3124  OD2 ASP A 210     -12.512 -33.565   1.936  1.00 22.800          O  
ATOM   3125  H   ASP A 210     -11.701 -35.506  -3.065  1.00 18.980          H  
ATOM   3126  HA  ASP A 210     -13.346 -34.931  -1.635  1.00 19.760          H  
ATOM   3127 1HB  ASP A 210     -11.195 -34.805  -0.247  1.00 27.360          H  
ATOM   3128 2HB  ASP A 210     -11.346 -33.057  -0.336  1.00 27.360          H  
ATOM   3129  N   ASP A 211     -13.893 -32.674  -3.257  1.00 16.490          N  
ATOM   3130  CA  ASP A 211     -14.684 -31.512  -3.636  1.00 16.770          C  
ATOM   3131  C   ASP A 211     -16.190 -31.829  -3.728  1.00 17.040          C  
ATOM   3132  O   ASP A 211     -16.971 -31.061  -4.300  1.00 17.320          O  
ATOM   3133  CB  ASP A 211     -14.090 -30.915  -4.913  1.00 23.370          C  
ATOM   3134  CG  ASP A 211     -14.040 -31.910  -6.041  1.00 23.370          C  
ATOM   3135  OD1 ASP A 211     -14.460 -33.037  -5.805  1.00 23.370          O  
ATOM   3136  OD2 ASP A 211     -13.531 -31.588  -7.114  1.00 23.370          O  
ATOM   3137  H   ASP A 211     -13.731 -33.373  -3.985  1.00 19.790          H  
ATOM   3138  HA  ASP A 211     -14.559 -30.754  -2.862  1.00 20.120          H  
ATOM   3139 1HB  ASP A 211     -14.684 -30.046  -5.221  1.00 28.040          H  
ATOM   3140 2HB  ASP A 211     -13.078 -30.560  -4.708  1.00 28.040          H  
ATOM   3141  N   GLU A 212     -16.593 -32.971  -3.154  1.00 17.090          N  
ATOM   3142  CA  GLU A 212     -17.978 -33.436  -3.153  1.00 17.510          C  
ATOM   3143  C   GLU A 212     -18.939 -32.454  -2.506  1.00 18.150          C  
ATOM   3144  O   GLU A 212     -20.057 -32.268  -2.983  1.00 18.560          O  
ATOM   3145  CB  GLU A 212     -18.082 -34.777  -2.429  1.00 24.350          C  
ATOM   3146  CG  GLU A 212     -19.479 -35.393  -2.419  1.00 24.350          C  
ATOM   3147  CD  GLU A 212     -19.502 -36.738  -1.759  1.00 24.350          C  
ATOM   3148  OE1 GLU A 212     -18.475 -37.153  -1.279  1.00 24.350          O  
ATOM   3149  OE2 GLU A 212     -20.536 -37.357  -1.739  1.00 24.350          O  
ATOM   3150  H   GLU A 212     -15.896 -33.553  -2.711  1.00 20.510          H  
ATOM   3151  HA  GLU A 212     -18.288 -33.578  -4.191  1.00 21.010          H  
ATOM   3152 1HB  GLU A 212     -17.405 -35.492  -2.898  1.00 29.220          H  
ATOM   3153 2HB  GLU A 212     -17.762 -34.655  -1.393  1.00 29.220          H  
ATOM   3154 1HG  GLU A 212     -20.165 -34.734  -1.881  1.00 29.220          H  
ATOM   3155 2HG  GLU A 212     -19.836 -35.484  -3.444  1.00 29.220          H  
ATOM   3156  N   GLU A 213     -18.524 -31.843  -1.397  1.00 18.370          N  
ATOM   3157  CA  GLU A 213     -19.407 -30.908  -0.717  1.00 19.110          C  
ATOM   3158  C   GLU A 213     -19.700 -29.712  -1.610  1.00 19.380          C  
ATOM   3159  O   GLU A 213     -20.824 -29.196  -1.631  1.00 19.710          O  
ATOM   3160  CB  GLU A 213     -18.770 -30.431   0.589  1.00 26.460          C  
ATOM   3161  CG  GLU A 213     -18.675 -31.501   1.672  1.00 26.460          C  
ATOM   3162  CD  GLU A 213     -17.989 -31.009   2.918  1.00 26.460          C  
ATOM   3163  OE1 GLU A 213     -17.462 -29.923   2.887  1.00 26.460          O  
ATOM   3164  OE2 GLU A 213     -17.992 -31.717   3.896  1.00 26.460          O  
ATOM   3165  H   GLU A 213     -17.603 -32.040  -1.031  1.00 22.040          H  
ATOM   3166  HA  GLU A 213     -20.347 -31.413  -0.492  1.00 22.930          H  
ATOM   3167 1HB  GLU A 213     -17.763 -30.066   0.387  1.00 31.750          H  
ATOM   3168 2HB  GLU A 213     -19.347 -29.597   0.989  1.00 31.750          H  
ATOM   3169 1HG  GLU A 213     -19.681 -31.832   1.927  1.00 31.750          H  
ATOM   3170 2HG  GLU A 213     -18.130 -32.359   1.275  1.00 31.750          H  
ATOM   3171  N   GLU A 214     -18.684 -29.270  -2.355  1.00 19.370          N  
ATOM   3172  CA  GLU A 214     -18.842 -28.128  -3.236  1.00 19.780          C  
ATOM   3173  C   GLU A 214     -19.824 -28.501  -4.339  1.00 20.040          C  
ATOM   3174  O   GLU A 214     -20.688 -27.700  -4.710  1.00 20.630          O  
ATOM   3175  CB  GLU A 214     -17.481 -27.715  -3.799  1.00 27.530          C  
ATOM   3176  CG  GLU A 214     -16.525 -27.136  -2.740  1.00 27.530          C  
ATOM   3177  CD  GLU A 214     -15.138 -26.880  -3.265  1.00 27.530          C  
ATOM   3178  OE1 GLU A 214     -14.860 -27.299  -4.360  1.00 27.530          O  
ATOM   3179  OE2 GLU A 214     -14.359 -26.276  -2.570  1.00 27.530          O  
ATOM   3180  H   GLU A 214     -17.793 -29.752  -2.310  1.00 23.240          H  
ATOM   3181  HA  GLU A 214     -19.259 -27.294  -2.667  1.00 23.740          H  
ATOM   3182 1HB  GLU A 214     -16.999 -28.568  -4.264  1.00 33.030          H  
ATOM   3183 2HB  GLU A 214     -17.625 -26.961  -4.574  1.00 33.030          H  
ATOM   3184 1HG  GLU A 214     -16.942 -26.201  -2.370  1.00 33.030          H  
ATOM   3185 2HG  GLU A 214     -16.467 -27.831  -1.903  1.00 33.030          H  
ATOM   3186  N   GLU A 215     -19.709 -29.740  -4.843  1.00 19.740          N  
ATOM   3187  CA  GLU A 215     -20.618 -30.200  -5.879  1.00 20.120          C  
ATOM   3188  C   GLU A 215     -22.061 -30.149  -5.385  1.00 20.660          C  
ATOM   3189  O   GLU A 215     -22.937 -29.708  -6.129  1.00 20.970          O  
ATOM   3190  CB  GLU A 215     -20.271 -31.617  -6.347  1.00 28.020          C  
ATOM   3191  CG  GLU A 215     -21.157 -32.139  -7.493  1.00 28.020          C  
ATOM   3192  CD  GLU A 215     -20.742 -33.495  -7.995  1.00 28.020          C  
ATOM   3193  OE1 GLU A 215     -19.787 -34.028  -7.492  1.00 28.020          O  
ATOM   3194  OE2 GLU A 215     -21.376 -33.997  -8.887  1.00 28.020          O  
ATOM   3195  H   GLU A 215     -18.928 -30.329  -4.538  1.00 23.690          H  
ATOM   3196  HA  GLU A 215     -20.527 -29.528  -6.735  1.00 24.140          H  
ATOM   3197 1HB  GLU A 215     -19.229 -31.648  -6.670  1.00 33.620          H  
ATOM   3198 2HB  GLU A 215     -20.373 -32.309  -5.515  1.00 33.620          H  
ATOM   3199 1HG  GLU A 215     -22.192 -32.202  -7.144  1.00 33.620          H  
ATOM   3200 2HG  GLU A 215     -21.124 -31.423  -8.314  1.00 33.620          H  
ATOM   3201  N   GLU A 216     -22.308 -30.587  -4.134  1.00 20.880          N  
ATOM   3202  CA  GLU A 216     -23.672 -30.556  -3.597  1.00 21.510          C  
ATOM   3203  C   GLU A 216     -24.228 -29.134  -3.501  1.00 21.970          C  
ATOM   3204  O   GLU A 216     -25.401 -28.913  -3.798  1.00 22.640          O  
ATOM   3205  CB  GLU A 216     -23.749 -31.212  -2.213  1.00 29.860          C  
ATOM   3206  CG  GLU A 216     -23.585 -32.724  -2.210  1.00 29.860          C  
ATOM   3207  CD  GLU A 216     -23.692 -33.314  -0.825  1.00 29.860          C  
ATOM   3208  OE1 GLU A 216     -23.683 -32.561   0.119  1.00 29.860          O  
ATOM   3209  OE2 GLU A 216     -23.806 -34.509  -0.714  1.00 29.860          O  
ATOM   3210  H   GLU A 216     -21.538 -31.002  -3.596  1.00 25.060          H  
ATOM   3211  HA  GLU A 216     -24.312 -31.122  -4.271  1.00 25.810          H  
ATOM   3212 1HB  GLU A 216     -22.970 -30.793  -1.575  1.00 35.830          H  
ATOM   3213 2HB  GLU A 216     -24.710 -30.974  -1.755  1.00 35.830          H  
ATOM   3214 1HG  GLU A 216     -24.351 -33.165  -2.849  1.00 35.830          H  
ATOM   3215 2HG  GLU A 216     -22.611 -32.972  -2.635  1.00 35.830          H  
ATOM   3216  N   GLU A 217     -23.394 -28.157  -3.121  1.00 21.710          N  
ATOM   3217  CA  GLU A 217     -23.853 -26.761  -3.067  1.00 22.220          C  
ATOM   3218  C   GLU A 217     -24.251 -26.248  -4.467  1.00 22.300          C  
ATOM   3219  O   GLU A 217     -25.147 -25.401  -4.609  1.00 22.530          O  
ATOM   3220  CB  GLU A 217     -22.780 -25.839  -2.478  1.00 30.900          C  
ATOM   3221  CG  GLU A 217     -22.501 -26.020  -0.992  1.00 30.900          C  
ATOM   3222  CD  GLU A 217     -21.440 -25.063  -0.494  1.00 30.900          C  
ATOM   3223  OE1 GLU A 217     -20.831 -24.419  -1.314  1.00 30.900          O  
ATOM   3224  OE2 GLU A 217     -21.251 -24.970   0.697  1.00 30.900          O  
ATOM   3225  H   GLU A 217     -22.449 -28.412  -2.806  1.00 26.050          H  
ATOM   3226  HA  GLU A 217     -24.732 -26.716  -2.425  1.00 26.660          H  
ATOM   3227 1HB  GLU A 217     -21.841 -25.991  -3.015  1.00 37.080          H  
ATOM   3228 2HB  GLU A 217     -23.078 -24.810  -2.619  1.00 37.080          H  
ATOM   3229 1HG  GLU A 217     -23.426 -25.859  -0.433  1.00 37.080          H  
ATOM   3230 2HG  GLU A 217     -22.176 -27.045  -0.817  1.00 37.080          H  
ATOM   3231  N   GLU A 218     -23.528 -26.716  -5.486  1.00 22.210          N  
ATOM   3232  CA  GLU A 218     -23.788 -26.370  -6.878  1.00 22.400          C  
ATOM   3233  C   GLU A 218     -25.063 -26.998  -7.440  1.00 22.580          C  
ATOM   3234  O   GLU A 218     -25.783 -26.355  -8.205  1.00 22.700          O  
ATOM   3235  CB  GLU A 218     -22.563 -26.712  -7.708  1.00 31.280          C  
ATOM   3236  CG  GLU A 218     -21.375 -25.811  -7.392  1.00 31.280          C  
ATOM   3237  CD  GLU A 218     -20.090 -26.290  -7.940  1.00 31.280          C  
ATOM   3238  OE1 GLU A 218     -20.064 -27.347  -8.522  1.00 31.280          O  
ATOM   3239  OE2 GLU A 218     -19.103 -25.631  -7.721  1.00 31.280          O  
ATOM   3240  H   GLU A 218     -22.737 -27.336  -5.269  1.00 26.650          H  
ATOM   3241  HA  GLU A 218     -23.952 -25.324  -6.939  1.00 26.880          H  
ATOM   3242 1HB  GLU A 218     -22.271 -27.741  -7.538  1.00 37.540          H  
ATOM   3243 2HB  GLU A 218     -22.806 -26.603  -8.748  1.00 37.540          H  
ATOM   3244 1HG  GLU A 218     -21.570 -24.828  -7.812  1.00 37.540          H  
ATOM   3245 2HG  GLU A 218     -21.287 -25.704  -6.313  1.00 37.540          H  
ATOM   3246  N   GLU A 219     -25.353 -28.236  -7.067  1.00 22.720          N  
ATOM   3247  CA  GLU A 219     -26.571 -28.889  -7.532  1.00 23.000          C  
ATOM   3248  C   GLU A 219     -27.816 -28.132  -7.013  1.00 23.150          C  
ATOM   3249  O   GLU A 219     -27.835 -27.717  -5.860  1.00 23.180          O  
ATOM   3250  CB  GLU A 219     -26.641 -30.329  -7.028  1.00 32.090          C  
ATOM   3251  CG  GLU A 219     -25.666 -31.309  -7.623  1.00 32.090          C  
ATOM   3252  CD  GLU A 219     -25.817 -32.697  -7.013  1.00 32.090          C  
ATOM   3253  OE1 GLU A 219     -26.547 -32.836  -6.038  1.00 32.090          O  
ATOM   3254  OE2 GLU A 219     -25.241 -33.615  -7.536  1.00 32.090          O  
ATOM   3255  H   GLU A 219     -24.672 -28.742  -6.490  1.00 27.260          H  
ATOM   3256  HA  GLU A 219     -26.537 -28.893  -8.614  1.00 27.600          H  
ATOM   3257 1HB  GLU A 219     -26.477 -30.328  -5.948  1.00 38.510          H  
ATOM   3258 2HB  GLU A 219     -27.635 -30.715  -7.217  1.00 38.510          H  
ATOM   3259 1HG  GLU A 219     -25.832 -31.370  -8.698  1.00 38.510          H  
ATOM   3260 2HG  GLU A 219     -24.654 -30.955  -7.462  1.00 38.510          H  
ATOM   3261  N   PRO A 220     -28.882 -27.971  -7.818  1.00 23.360          N  
ATOM   3262  CA  PRO A 220     -30.141 -27.340  -7.441  1.00 23.640          C  
ATOM   3263  C   PRO A 220     -30.964 -28.274  -6.563  1.00 23.930          C  
ATOM   3264  O   PRO A 220     -30.782 -29.497  -6.612  1.00 24.290          O  
ATOM   3265  CB  PRO A 220     -30.820 -27.116  -8.788  1.00 35.460          C  
ATOM   3266  CG  PRO A 220     -30.288 -28.240  -9.668  1.00 35.460          C  
ATOM   3267  CD  PRO A 220     -28.847 -28.449  -9.213  1.00 35.460          C  
ATOM   3268  HA  PRO A 220     -29.948 -26.386  -6.929  1.00 28.370          H  
ATOM   3269 1HB  PRO A 220     -31.917 -27.134  -8.663  1.00 42.550          H  
ATOM   3270 2HB  PRO A 220     -30.563 -26.106  -9.144  1.00 42.550          H  
ATOM   3271 1HG  PRO A 220     -30.906 -29.144  -9.526  1.00 42.550          H  
ATOM   3272 2HG  PRO A 220     -30.366 -27.971 -10.729  1.00 42.550          H  
ATOM   3273 1HD  PRO A 220     -28.615 -29.524  -9.254  1.00 42.550          H  
ATOM   3274 2HD  PRO A 220     -28.158 -27.835  -9.822  1.00 42.550          H  
ATOM   3275  N   ARG A 221     -31.914 -27.711  -5.823  1.00 23.860          N  
ATOM   3276  CA  ARG A 221     -32.836 -28.519  -5.029  1.00 24.220          C  
ATOM   3277  C   ARG A 221     -34.284 -28.104  -5.179  1.00 24.330          C  
ATOM   3278  O   ARG A 221     -34.594 -26.948  -5.435  1.00 24.500          O  
ATOM   3279  CB  ARG A 221     -32.461 -28.467  -3.548  1.00 33.760          C  
ATOM   3280  CG  ARG A 221     -31.115 -29.109  -3.166  1.00 33.760          C  
ATOM   3281  CD  ARG A 221     -31.187 -30.591  -3.251  1.00 33.760          C  
ATOM   3282  NE  ARG A 221     -29.963 -31.251  -2.830  1.00 33.760          N  
ATOM   3283  CZ  ARG A 221     -28.935 -31.583  -3.654  1.00 33.760          C  
ATOM   3284  NH1 ARG A 221     -28.961 -31.313  -4.932  1.00 33.760          N  
ATOM   3285  NH2 ARG A 221     -27.868 -32.216  -3.198  1.00 33.760          N  
ATOM   3286  H   ARG A 221     -32.000 -26.683  -5.791  1.00 28.630          H  
ATOM   3287  HA  ARG A 221     -32.765 -29.545  -5.375  1.00 29.060          H  
ATOM   3288 1HB  ARG A 221     -32.416 -27.421  -3.231  1.00 40.520          H  
ATOM   3289 2HB  ARG A 221     -33.245 -28.946  -2.959  1.00 40.520          H  
ATOM   3290 1HG  ARG A 221     -30.311 -28.744  -3.808  1.00 40.520          H  
ATOM   3291 2HG  ARG A 221     -30.893 -28.867  -2.133  1.00 40.520          H  
ATOM   3292 1HD  ARG A 221     -31.991 -30.935  -2.600  1.00 40.520          H  
ATOM   3293 2HD  ARG A 221     -31.401 -30.901  -4.264  1.00 40.520          H  
ATOM   3294  HE  ARG A 221     -29.876 -31.474  -1.847  1.00 40.520          H  
ATOM   3295 1HH1 ARG A 221     -29.737 -30.800  -5.383  1.00 40.520          H  
ATOM   3296 2HH1 ARG A 221     -28.156 -31.617  -5.499  1.00 40.520          H  
ATOM   3297 1HH2 ARG A 221     -27.785 -32.463  -2.221  1.00 40.520          H  
ATOM   3298 2HH2 ARG A 221     -27.134 -32.471  -3.880  1.00 40.520          H  
ATOM   3299  N   LEU A 222     -35.185 -29.063  -4.994  1.00 24.340          N  
ATOM   3300  CA  LEU A 222     -36.599 -28.740  -4.971  1.00 24.540          C  
ATOM   3301  C   LEU A 222     -36.893 -28.186  -3.597  1.00 25.030          C  
ATOM   3302  O   LEU A 222     -36.562 -28.816  -2.588  1.00 25.160          O  
ATOM   3303  CB  LEU A 222     -37.460 -29.982  -5.255  1.00 34.280          C  
ATOM   3304  CG  LEU A 222     -39.013 -29.782  -5.258  1.00 34.280          C  
ATOM   3305  CD1 LEU A 222     -39.437 -28.854  -6.410  1.00 34.280          C  
ATOM   3306  CD2 LEU A 222     -39.684 -31.150  -5.398  1.00 34.280          C  
ATOM   3307  H   LEU A 222     -34.885 -30.012  -4.827  1.00 29.210          H  
ATOM   3308  HA  LEU A 222     -36.799 -27.964  -5.710  1.00 29.450          H  
ATOM   3309 1HB  LEU A 222     -37.178 -30.379  -6.228  1.00 41.130          H  
ATOM   3310 2HB  LEU A 222     -37.232 -30.733  -4.500  1.00 41.130          H  
ATOM   3311  HG  LEU A 222     -39.328 -29.317  -4.316  1.00 41.130          H  
ATOM   3312 1HD1 LEU A 222     -40.520 -28.731  -6.392  1.00 41.130          H  
ATOM   3313 2HD1 LEU A 222     -38.975 -27.872  -6.305  1.00 41.130          H  
ATOM   3314 3HD1 LEU A 222     -39.140 -29.291  -7.362  1.00 41.130          H  
ATOM   3315 1HD2 LEU A 222     -40.768 -31.027  -5.389  1.00 41.130          H  
ATOM   3316 2HD2 LEU A 222     -39.380 -31.615  -6.337  1.00 41.130          H  
ATOM   3317 3HD2 LEU A 222     -39.385 -31.786  -4.564  1.00 41.130          H  
ATOM   3318  N   THR A 223     -37.474 -27.003  -3.561  1.00 25.400          N  
ATOM   3319  CA  THR A 223     -37.738 -26.329  -2.308  1.00 25.980          C  
ATOM   3320  C   THR A 223     -39.185 -26.426  -1.851  1.00 26.550          C  
ATOM   3321  O   THR A 223     -40.080 -26.829  -2.602  1.00 26.610          O  
ATOM   3322  CB  THR A 223     -37.323 -24.870  -2.437  1.00 36.140          C  
ATOM   3323  OG1 THR A 223     -38.141 -24.239  -3.422  1.00 36.140          O  
ATOM   3324  CG2 THR A 223     -35.858 -24.751  -2.845  1.00 36.140          C  
ATOM   3325  H   THR A 223     -37.714 -26.535  -4.441  1.00 30.480          H  
ATOM   3326  HA  THR A 223     -37.120 -26.789  -1.540  1.00 31.180          H  
ATOM   3327  HB  THR A 223     -37.465 -24.366  -1.479  1.00 43.370          H  
ATOM   3328  HG1 THR A 223     -38.054 -24.700  -4.277  1.00 43.370          H  
ATOM   3329 1HG2 THR A 223     -35.595 -23.715  -2.941  1.00 43.370          H  
ATOM   3330 2HG2 THR A 223     -35.230 -25.218  -2.092  1.00 43.370          H  
ATOM   3331 3HG2 THR A 223     -35.703 -25.243  -3.803  1.00 43.370          H  
ATOM   3332  N   ILE A 224     -39.402 -26.034  -0.602  1.00 27.040          N  
ATOM   3333  CA  ILE A 224     -40.709 -26.065   0.023  1.00 27.710          C  
ATOM   3334  C   ILE A 224     -41.258 -24.662   0.258  1.00 28.280          C  
ATOM   3335  O   ILE A 224     -40.650 -23.845   0.955  1.00 28.560          O  
ATOM   3336  CB  ILE A 224     -40.605 -26.761   1.391  1.00 38.530          C  
ATOM   3337  CG1 ILE A 224     -40.025 -28.182   1.214  1.00 38.530          C  
ATOM   3338  CG2 ILE A 224     -42.027 -26.843   2.025  1.00 38.530          C  
ATOM   3339  CD1 ILE A 224     -39.592 -28.834   2.507  1.00 38.530          C  
ATOM   3340  H   ILE A 224     -38.586 -25.753  -0.058  1.00 32.450          H  
ATOM   3341  HA  ILE A 224     -41.397 -26.608  -0.623  1.00 33.250          H  
ATOM   3342  HB  ILE A 224     -39.930 -26.198   2.038  1.00 46.230          H  
ATOM   3343 1HG1 ILE A 224     -40.769 -28.811   0.731  1.00 46.230          H  
ATOM   3344 2HG1 ILE A 224     -39.146 -28.131   0.572  1.00 46.230          H  
ATOM   3345 1HG2 ILE A 224     -41.984 -27.324   2.992  1.00 46.230          H  
ATOM   3346 2HG2 ILE A 224     -42.450 -25.856   2.154  1.00 46.230          H  
ATOM   3347 3HG2 ILE A 224     -42.680 -27.417   1.369  1.00 46.230          H  
ATOM   3348 1HD1 ILE A 224     -39.186 -29.818   2.288  1.00 46.230          H  
ATOM   3349 2HD1 ILE A 224     -38.823 -28.218   2.979  1.00 46.230          H  
ATOM   3350 3HD1 ILE A 224     -40.428 -28.943   3.182  1.00 46.230          H  
ATOM   3351  N   ASN A 225     -42.446 -24.385  -0.252  1.00 28.560          N  
ATOM   3352  CA  ASN A 225     -43.017 -23.062  -0.043  1.00 29.200          C  
ATOM   3353  C   ASN A 225     -43.632 -22.960   1.343  1.00 29.680          C  
ATOM   3354  O   ASN A 225     -44.836 -23.130   1.522  1.00 29.940          O  
ATOM   3355  CB  ASN A 225     -44.028 -22.699  -1.111  1.00 40.620          C  
ATOM   3356  CG  ASN A 225     -44.440 -21.239  -1.007  1.00 40.620          C  
ATOM   3357  OD1 ASN A 225     -43.755 -20.458  -0.317  1.00 40.620          O  
ATOM   3358  ND2 ASN A 225     -45.523 -20.871  -1.660  1.00 40.620          N  
ATOM   3359  H   ASN A 225     -42.924 -25.081  -0.808  1.00 34.270          H  
ATOM   3360  HA  ASN A 225     -42.216 -22.327  -0.062  1.00 35.040          H  
ATOM   3361 1HB  ASN A 225     -43.601 -22.880  -2.099  1.00 48.750          H  
ATOM   3362 2HB  ASN A 225     -44.913 -23.327  -1.011  1.00 48.750          H  
ATOM   3363 1HD2 ASN A 225     -45.854 -19.928  -1.612  1.00 48.750          H  
ATOM   3364 2HD2 ASN A 225     -46.035 -21.546  -2.195  1.00 48.750          H  
ATOM   3365  N   GLN A 226     -42.776 -22.675   2.322  1.00 29.860          N  
ATOM   3366  CA  GLN A 226     -43.147 -22.612   3.740  1.00 30.360          C  
ATOM   3367  C   GLN A 226     -43.646 -21.229   4.180  1.00 31.140          C  
ATOM   3368  O   GLN A 226     -43.811 -20.989   5.378  1.00 31.740          O  
ATOM   3369  CB  GLN A 226     -41.968 -23.012   4.643  1.00 42.300          C  
ATOM   3370  CG  GLN A 226     -41.511 -24.444   4.481  1.00 42.300          C  
ATOM   3371  CD  GLN A 226     -40.423 -24.849   5.448  1.00 42.300          C  
ATOM   3372  OE1 GLN A 226     -39.670 -24.017   5.954  1.00 42.300          O  
ATOM   3373  NE2 GLN A 226     -40.338 -26.145   5.719  1.00 42.300          N  
ATOM   3374  H   GLN A 226     -41.795 -22.580   2.042  1.00 35.830          H  
ATOM   3375  HA  GLN A 226     -43.960 -23.319   3.906  1.00 36.430          H  
ATOM   3376 1HB  GLN A 226     -41.115 -22.365   4.431  1.00 50.760          H  
ATOM   3377 2HB  GLN A 226     -42.241 -22.865   5.686  1.00 50.760          H  
ATOM   3378 1HG  GLN A 226     -42.360 -25.112   4.600  1.00 50.760          H  
ATOM   3379 2HG  GLN A 226     -41.095 -24.529   3.487  1.00 50.760          H  
ATOM   3380 1HE2 GLN A 226     -39.643 -26.480   6.357  1.00 50.760          H  
ATOM   3381 2HE2 GLN A 226     -40.978 -26.787   5.295  1.00 50.760          H  
ATOM   3382  N   ARG A 227     -43.798 -20.316   3.223  1.00 31.200          N  
ATOM   3383  CA  ARG A 227     -44.246 -18.953   3.478  1.00 31.970          C  
ATOM   3384  C   ARG A 227     -45.727 -18.885   3.850  1.00 32.340          C  
ATOM   3385  O   ARG A 227     -46.326 -17.812   3.768  1.00 32.620          O  
ATOM   3386  OXT ARG A 227     -46.370 -19.916   4.044  1.00 47.950          O  
ATOM   3387  CB  ARG A 227     -44.035 -18.082   2.251  1.00 42.700          C  
ATOM   3388  CG  ARG A 227     -42.596 -17.860   1.855  1.00 42.700          C  
ATOM   3389  CD  ARG A 227     -42.482 -16.978   0.660  1.00 42.700          C  
ATOM   3390  NE  ARG A 227     -43.051 -17.584  -0.551  1.00 42.700          N  
ATOM   3391  CZ  ARG A 227     -43.159 -16.958  -1.751  1.00 42.700          C  
ATOM   3392  NH1 ARG A 227     -42.746 -15.713  -1.891  1.00 42.700          N  
ATOM   3393  NH2 ARG A 227     -43.674 -17.598  -2.790  1.00 42.700          N  
ATOM   3394  H   ARG A 227     -43.617 -20.599   2.269  1.00 37.440          H  
ATOM   3395  HA  ARG A 227     -43.662 -18.549   4.304  1.00 38.360          H  
ATOM   3396 1HB  ARG A 227     -44.550 -18.530   1.405  1.00 51.240          H  
ATOM   3397 2HB  ARG A 227     -44.480 -17.102   2.420  1.00 51.240          H  
ATOM   3398 1HG  ARG A 227     -42.059 -17.400   2.681  1.00 51.240          H  
ATOM   3399 2HG  ARG A 227     -42.139 -18.820   1.611  1.00 51.240          H  
ATOM   3400 1HD  ARG A 227     -43.010 -16.047   0.860  1.00 51.240          H  
ATOM   3401 2HD  ARG A 227     -41.429 -16.770   0.475  1.00 51.240          H  
ATOM   3402  HE  ARG A 227     -43.381 -18.555  -0.487  1.00 51.240          H  
ATOM   3403 1HH1 ARG A 227     -42.350 -15.216  -1.108  1.00 51.240          H  
ATOM   3404 2HH1 ARG A 227     -42.826 -15.251  -2.786  1.00 51.240          H  
ATOM   3405 1HH2 ARG A 227     -43.986 -18.554  -2.692  1.00 51.240          H  
ATOM   3406 2HH2 ARG A 227     -43.752 -17.134  -3.683  1.00 51.240          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 -958.423 106.156 830.544 -67.2759 21.1461 67.6156 369.733 -421.75 -2.29809 -16.2654 -320.838 -103.818 -71.9414 -27.9557 -54.8923 -24.6815 0 0.1006 10.4164 90.086 254.394 -53.4542 59.7182 -162.168 -9.95448 121.041 -364.766
LEU:NtermProteinFull_1 -4.90111 0.53315 1.79073 -0.47681 0.22546 0.12811 0.97229 -1.32961 -0.01965 -0.11644 -0.05824 1.07358 0 0 -1.05375 0 0 -0.00359 0.00599 0.23501 0 0 0 0.18072 0 0.11806 -2.6961
LYS_2 -1.37347 0.45447 1.40585 -0.31534 0.03005 0.15293 0.31717 -0.57921 -0 -0 0.30059 -0.01637 0 0 0 0 0 0.07278 0.00176 1.73842 0 -0.03911 0 -1.5107 5.68571 1.37931 7.70483
PRO_3 -2.66627 0.58675 2.27335 -0.1341 0.00271 0.09457 0.52339 -1.01196 -0.01858 -0.11446 -0.02701 0.21054 0 0 0 0 0 -0.05139 0.00018 0.22588 0 -1.07074 0 -2.4119 5.26961 1.6939 3.37446
LEU_4 -3.23628 0.27154 3.36074 -0.51168 0.21355 0.14708 2.14409 -1.61348 -0 -0 -1.4507 -0.01603 0 0 0 0 0 0.05761 0.01671 0.80566 0 -0.05949 0 0.18072 0.04411 0.84837 1.20253
ASN_5 -5.99641 0.42012 4.83824 -0.31618 0.09135 0.58977 2.89411 -2.74147 -0.00338 -0.01412 -1.48409 -0.84514 0 0 0 0 0 0.12738 0.04178 0 2.22686 -0.19824 0 -0.93687 0.40529 0.53761 -0.36337
ALA_6 -5.60528 0.71058 3.60279 -0.02612 0.00161 0 2.08675 -2.62219 -0.00707 -0.08077 -1.88214 -0.43273 0 0 0 0 0 -0.04151 0 0 0 0.27548 0 1.8394 -0.1352 0.27627 -2.04013
ILE_7 -6.19222 0.44069 3.64026 -0.64315 0.42864 0.14882 2.36879 -2.35061 -0.04493 -0.26329 -2.08696 0.06409 0 0 0 0 0 0.14131 0.01959 0.8998 0 -0.42803 0 0.73287 0.05921 0.43995 -2.62518
THR_8 -6.83694 0.72804 5.09017 -0.14811 0.06504 0.11393 1.84569 -2.87003 -0.03002 -0.1585 -0.50715 -1.10152 0 0 0 0 0 0.06037 0.0049 0.55074 0 -0.07616 2.37052 -1.0874 0.2055 0.68578 -1.09515
CYS_9 -6.95107 0.84016 4.95161 -0.17203 0.08873 0.08212 2.60461 -2.47332 -0.01451 -0.05828 -2.48659 -1.15708 0 0 0 0 0 -0.00275 0.12976 1.48382 0 -0.01348 0 3.6196 -0.05003 0.84698 1.26826
ILE_10 -6.59442 0.62579 2.62031 -0.51696 0.5373 0.14099 2.77217 -2.16397 -1e-05 -0.00024 -2.85398 -0.09863 0 0 0 0 0 0.3411 0.13194 0.2994 0 -0.14097 0 0.73287 -0.0681 0.75328 -3.48213
SER_11 -5.78142 0.41479 6.24483 -0.03141 0.00766 0.02826 3.11855 -2.90934 -0.02001 -0.26687 -3.05734 -0.16541 0 0 0 0 0 0.15938 0.00173 0.22952 0 0.40257 0.60139 -0.77834 0.58525 0.76137 -0.45484
GLU_12 -3.0172 0.3636 3.52537 -0.3272 0.05678 0.38275 1.28785 -1.7331 -0.03204 -0.14727 -1.18741 -0.58449 0 0 0 0 0 -0.03784 0.00954 0 3.09918 -0.1613 0 -2.7348 0.38114 0.64166 -0.21478
HIS_13 -5.54848 0.44781 4.57061 -0.7914 0.03714 0.91518 0.47925 -2.33614 -0.00013 -0.0005 -0.37112 -2.70988 0 0 0 0 0 -0.06798 0.75676 0 1.61663 -0.02919 0 -0.45461 -0.27023 0.5839 -3.17239
SER_14 -3.66614 0.38616 4.88186 -0.0338 0.01342 0.06051 1.89613 -2.07442 -0.03404 -0.17876 -1.37055 -0.51037 0 0 0 -0.78289 0 -0.03412 0.04283 0.39078 0 -0.11286 1.18133 -0.77834 0.08214 0.67431 0.03318
LYS_15 -2.48746 0.37768 4.37724 -0.34708 0.08181 0.23217 1.98371 -1.74711 -0 -0 -3.64692 -0.37241 0 0 0 0 0 -0.07869 0.07811 1.55444 0 -0.15508 0 -1.5107 0.01711 0.54361 -1.09956
GLU_16 -4.74387 0.44923 5.41365 -0.36094 0.09408 0.47775 2.30179 -2.29505 -0.04236 -0.21009 -2.70293 -0.47714 0 0 0 -0.78289 0 -0.00569 0.04231 0 3.75096 0.04289 0 -2.7348 -0.14498 0.45433 -1.47377
VAL_17 -3.35078 0.46753 1.5499 -0.31964 0.33351 0.07275 0.41485 -0.96809 -0.01459 -0.0558 -0.1565 -0.71641 0 0 0 0 0 -0.01265 0.03225 1.99274 0 -0.77897 0 1.9342 -0.18282 0.33946 0.58096
ILE_18 -5.46787 0.54832 4.38278 -0.46876 0.36675 0.10073 2.39075 -2.20288 -0.05573 -0.34533 -2.42082 -0.02544 0 0 0 0 0 -0.06444 0.01022 0.3513 0 -0.77485 0 0.73287 -0.43245 0.42184 -2.95302
ASN_19 -5.09333 0.77764 3.72349 -0.25545 0.02535 0.38648 1.81632 -2.13244 -0.01459 -0.0558 -0.68346 -0.46054 0 0 -1.13909 0 0 -0.08533 0.02886 0 2.49296 0.22823 0 -0.93687 -0.29232 0.41229 -1.25758
HIS_D_20 -7.19413 0.84777 6.54096 -0.62878 0.01926 0.70961 2.15981 -3.00177 -0.00675 -0.08761 -2.08334 -0.43194 0 0 0 -0.50109 0 -0.06873 0.00822 0 2.29387 0.15757 0 -0.45461 -0.03277 0.50659 -1.24786
HIS_D_21 -5.31896 0.84543 5.93553 -0.68446 0.0834 0.80329 1.98855 -2.77096 -0.01534 -0.08882 -2.22861 -0.47357 0 0 -1.13909 -0.84825 0 0.05819 0.03833 0 3.53719 -0.74229 0 -0.45461 -0.07039 1.29084 -0.25459
PRO_22 -2.41798 0.63061 1.61674 -0.10025 0.00239 0.06288 0.3689 -0.62133 -0 -0 -0.04995 0.7153 0 0 0 0 0 -0.03643 0.07291 0.3903 0 -0.1642 0 -2.4119 -0.16543 1.12706 -0.98038
ASP_23 -4.5187 0.37251 6.2769 -0.22995 0.12201 0.7472 2.54768 -2.67397 -6e-05 -0.0014 -3.16404 -1.53982 0 0 -0.56519 -0.35329 0 -0.05327 0.02326 0 2.10492 -0.63459 0 -2.3716 0.04495 0.30331 -3.56315
VAL_24 -3.07749 0.34827 2.4964 -0.29079 0.15625 0.05186 0.80897 -1.43768 -0 -0 0.13843 0.24433 0 0 0 0 0 -0.13313 0 0.47769 0 0.51797 0 1.9342 0.03937 0.29159 2.56625
GLN_25 -2.57751 0.33778 2.94866 -0.6699 0.08764 0.73473 0.9461 -1.3775 -0.01272 -0.0496 -1.5839 -0.5938 0 0 -0.56519 0 0 -0.03849 0.00506 0 2.20714 -0.1732 0 -0.18838 -0.35827 0.36441 -0.55695
THR_26 -2.99152 0.1996 4.24584 -0.17204 0.10399 0.06138 1.77854 -1.82404 -0.01534 -0.08882 -1.28614 -0.10539 0 0 0 -0.35329 0 -0.03669 0.00213 0.17251 0 -0.16262 2.34983 -1.0874 -0.25308 0.37262 0.91006
LYS_27 -1.65642 0.13091 1.65249 -0.37067 0.04804 0.17041 0.55002 -0.80047 -0.01272 -0.0496 -0.24135 0.14451 0 0 0 0 0 -0.08534 0.00178 1.67486 0 0.01127 0 -1.5107 -0.237 0.24974 -0.33025
ASP_28 -4.35275 0.18731 5.97289 -0.11379 0.00215 0.33986 2.39524 -2.52094 -0.01205 -0.06996 -2.69608 -0.53442 0 0 0 -1.34934 0 -0.03259 0.31511 0 2.14674 -0.00133 0 -2.3716 -0.57797 0.44591 -2.82759
ASP_29 -2.87958 0.1593 4.91331 -0.18161 0.0099 0.59224 1.56214 -1.85437 -0.00695 -0.09424 -3.33854 -2.85551 0 0 0 -1.58502 0 0.04873 0.06903 0 4.28299 -0.31396 0 -2.3716 -0.4665 0.56129 -3.74895
LYS_30 -5.13648 0.49292 6.33374 -0.61406 0.14313 0.66193 2.34933 -2.59024 -0.01874 -0.15617 -3.25125 -0.11845 0 0 -0.90555 -0.79798 0 0.03233 0.14762 2.17878 0 0.08794 0 -1.5107 -0.22386 0.64521 -2.25055
LEU_31 -2.53618 0.29541 1.85954 -0.47612 0.246 0.09489 0.48311 -1.10665 -0.00707 -0.08077 -0.02519 0.19653 0 0 0 0 0 0.11497 0.10309 0.55748 0 -0.37399 0 0.18072 -0.19699 0.67322 0.00201
LYS_32 -4.7403 0.36002 3.32553 -0.4674 0.091 0.28875 0.55977 -1.64104 -0 -0 -0.21047 0.18154 0 0 0 0 0 0.05402 0.01429 2.28562 0 0.39382 0 -1.5107 0.09219 0.61181 -0.31155
ASN_33 -3.02368 0.20242 2.41237 -0.18478 0.02338 0.31037 1.07027 -1.31396 -0 -0 -0.97918 -0.97691 0 0 0 0 0 -0.09144 0.00128 0 1.89945 -0.93611 0 -0.93687 0.0077 0.63765 -1.87805
SER_34 -3.52059 0.54853 3.80039 -0.02737 6e-05 0.04048 1.97277 -2.04989 -0.00336 -0.01388 -0.15868 -1.05729 0 0 0 0 0 0.12819 0.00277 0.59139 0 -0.39248 0.6029 -0.77834 -0.17273 0.87773 0.39059
VAL_35 -7.32803 0.92762 1.51189 -0.27974 0.20499 0.05563 0.74088 -2.10802 -0 -0 -0.61459 0.26774 0 0 0 0 0 -0.10761 0.00982 0.16214 0 -0.15959 0 1.9342 -0.25499 1.17481 -3.86286
LEU_36 -9.92352 1.64018 4.8708 -0.53207 0.20605 0.13677 2.91823 -3.43336 -0.00443 -0.01913 -2.0497 0.07953 0 0 0 0 0 -0.02039 0.53295 0.80621 0 -0.27709 0 0.18072 -0.39019 1.30217 -3.97628
ALA_37 -5.99376 1.22502 1.46793 -0.01881 0 0 1.50086 -2.07227 -0.05133 -0.29863 -0.56925 -0.44569 0 0 0 0 0 0.012 0 0 0 -0.55063 0 1.8394 -0.05182 0.98057 -3.02641
GLN_38 -4.79894 0.1472 4.09976 -0.2218 0.02237 0.16372 1.83781 -2.04779 -0.0384 -0.28169 -2.79593 -0.74367 0 0 0 -0.78704 0 0.00874 0.05242 0 2.93964 -0.08255 0 -0.18838 -0.04221 0.35158 -2.40516
GLY_39 -3.49054 0.53158 4.04166 -0.00043 0 0 1.69044 -2.08229 -0.02897 -0.14248 -1.28109 -0.19865 0 0 0 0 0 0.00564 0 0 0 -0.57066 0 0.83697 -0.40069 1.08084 -0.00867
PRO_40 -2.25982 0.4498 0.97266 -0.08754 0.00038 0.05443 0.10235 -0.48922 -0 -0 0.506 0.66693 0 0 0 0 0 -0.15963 0.0082 0.62086 0 -0.55601 0 -2.4119 -0.50118 1.11192 -1.97177
GLY_41 -1.0764 0.22835 1.07296 -0.00017 0 0 0.39565 -0.56822 -0 -0 0.20045 -0.25952 0 0 0 0 0 -0.01191 0 0 0 -0.35769 0 0.83697 2.54605 0.35662 3.36314
ALA_42 -3.57124 0.28017 2.99516 -0.0251 0.00123 0 2.2068 -1.8467 -0 -0 -1.72692 -0.40213 0 0 0 0 0 0.02162 0 0 0 -0.17498 0 1.8394 2.99165 0.67656 3.26554
THR_43 -2.4472 0.1083 2.81849 -0.11994 0.05783 0.06282 1.40606 -1.34056 -0.00695 -0.09424 -1.47434 -1.2958 0 0 -0.90555 0 0 -0.00308 0.04688 0.07824 0 -0.19708 2.27927 -1.0874 0.00892 0.71482 -1.39051
SER_44 -1.52798 0.25552 1.49255 -0.03315 0.00353 0.0585 0.70945 -0.83641 -0 -0 -0.00535 -0.97657 0 0 0 0 0 -0.07485 0.00048 0.44507 0 -0.17802 0.60459 -0.77834 -0.54756 0.26375 -1.1248
SER_45 -3.06005 0.29315 3.45519 -0.02885 0.00015 0.04894 1.66475 -1.79024 -0.02897 -0.14248 -0.07075 -0.98872 0 0 0 0 0 0.18412 0.00049 0.37943 0 0.02734 0.60014 -0.77834 -0.13286 0.18643 -0.18113
ALA_46 -3.61623 0.72518 0.95624 -0.02398 0.00018 0 0.56844 -1.41463 -0.0148 -0.09567 -0.90699 -0.42305 0 0 0 0 0 0.04923 0 0 0 -0.4499 0 1.8394 0.18977 0.50965 -2.10716
ALA_47 -3.68504 0.38235 1.61132 -0.03043 0.01311 0 1.51151 -1.4658 -0 -0 -1.13102 -0.50461 0 0 0 0 0 0.03853 0 0 0 -0.09996 0 1.8394 0.28022 0.5767 -0.66372
ASN_48 -5.78168 0.72624 4.37583 -0.18569 0.03396 0.29659 1.97446 -2.68606 -0.05133 -0.29863 -1.54351 -0.41204 0 0 0 0 0 0.0069 0.00356 0 1.9473 -0.30828 0 -0.93687 -0.14007 0.40525 -2.57407
THR_49 -2.44631 0.50119 3.03338 -0.11937 0.0621 0.06093 1.39236 -1.49394 -0.0148 -0.09567 -0.29884 -1.2477 0 0 0 0 0 -0.02531 0.0068 0.08113 0 -0.05434 2.26569 -1.0874 -0.58155 0.46112 0.39946
CYS_50 -5.32374 0.81339 3.3534 -0.05473 0.00592 0.02059 1.31611 -1.89423 -0 -0 -0.68024 -0.0815 0 0 0 0 0 0.13676 0.07692 0.49652 0 0.17496 0 3.6196 -0.29428 0.46677 2.1522
LYS_51 -3.0466 0.6193 2.73061 -0.42513 0.06287 0.25088 0.9009 -1.41991 -0.00046 -0.00124 -0.5794 -0.21297 0 0 0 0 0 0.13229 0.00188 1.94767 0 -0.06462 0 -1.5107 -0.21454 0.31452 -0.51466
VAL_52 -3.12201 0.43803 2.92223 -0.27367 0.13052 0.05641 1.1792 -1.49563 -0 -0 -0.22404 -0.25169 0 0 0 0 0 0.06194 0.00161 0.15936 0 -0.56157 0 1.9342 -0.33785 0.60399 1.22105
GLN_53 -3.90919 0.71311 3.24057 -0.56343 0.09643 0.51354 0.89831 -1.48103 -0.00153 -0.00323 -1.11762 -0.40622 0 0 -1.05375 0 0 -0.10951 0.02872 0 3.75261 0.10622 0 -0.18838 -0.21466 1.27917 1.58013
PRO_54 -4.27268 0.56242 3.24744 -0.11299 0.00113 0.08385 1.40951 -1.31805 -0.02397 -0.14919 -1.84632 0.28556 0 0 0 0 0 0.05039 0.02799 0.20797 0 -1.09443 0 -2.4119 -0.41161 1.1143 -4.65058
LEU_55 -2.68303 0.47489 2.95525 -0.4515 0.20066 0.06951 1.31858 -1.36042 -0 -0 -1.81405 0.45921 0 0 0 0 0 0.14343 0.0032 0.25655 0 0.15173 0 0.18072 -0.37703 0.64087 0.16855
THR_56 -4.31801 0.40209 4.7172 -0.18174 0.07065 0.06235 2.73107 -2.26044 -0 -0 -3.68259 -0.60027 0 0 -0.96667 0 0 0.08333 0.02926 0.03987 0 0.21809 2.29147 -1.0874 1.3343 0.5429 -0.57454
LEU_57 -5.20136 0.52486 4.19343 -0.68299 0.20248 0.23271 1.85644 -2.1682 -0 -0 -1.87807 0.18223 0 0 0 0 0 0.01996 0.01958 0.72321 0 -0.15816 0 0.18072 1.46957 0.39521 -0.08837
LYS_58 -5.94018 0.54385 6.45062 -0.45003 0.06372 0.30668 3.06516 -2.86943 -0 -0 -3.97275 0.06522 0 0 0 0 0 -0.0233 0.07664 2.44174 0 0.04775 0 -1.5107 0.067 0.36383 -1.27418
GLU_59 -5.32224 0.13769 6.36203 -0.20412 0.04264 0.31496 2.52305 -2.89137 -0.03348 -0.26371 -3.37437 -0.53869 0 0 -0.96667 0 0 0.1868 0.08332 0 3.65937 -0.24303 0 -2.7348 -0.39116 0.42648 -3.2273
THR_60 -6.73974 0.83045 7.50395 -0.21095 0.16748 0.07651 4.6074 -3.61691 -0.02617 -0.21487 -4.81992 -0.12716 0 0 -0.46416 -0.23173 0 -0.01888 0.05947 0.06482 0 -0.02476 2.28192 -1.0874 -0.21663 0.55532 -1.65197
ALA_61 -3.84368 0.24006 3.5157 -0.02129 0 0 1.94535 -2.09893 -0 -0 -1.71761 -0.37074 0 0 0 0 0 -0.01512 0 0 0 -0.29158 0 1.8394 -0.15286 0.47276 -0.49856
GLU_62 -5.04899 0.46138 7.50754 -0.21807 0.02855 0.30049 2.69809 -3.11877 -0.01206 -0.12063 -4.02829 -0.58342 0 0 0 0 0 0.02698 0.01988 0 3.05546 -0.21301 0 -2.7348 -0.42442 0.23913 -2.16499
SER_63 -4.9605 0.17033 5.59405 -0.02625 0 0.05984 2.46313 -2.6144 -0 -0 -2.5214 -0.62708 0 0 -0.3399 0 0 0.02263 0.00011 0.62837 0 0.33881 0.77074 -0.77834 0.06207 0.29749 -1.46031
PHE_64 -4.48311 0.33881 3.78832 -0.87051 0.05522 0.30381 1.83568 -1.95972 -0 -0 -1.48624 -0.01189 0 0 0 0 0 -0.01824 0.18114 0 1.86472 -0.44421 0 1.0402 0.27722 0.2773 0.6885
GLY_65 -1.63215 0.13425 2.02399 -6e-05 0 0 0.65088 -1.00087 -0.0128 -0.07856 -0.94444 -0.37705 0 0 0 0 0 0.03637 0 0 0 0.21128 0 0.83697 0.15969 0.40717 0.41467
SER_66 -3.73541 0.73868 4.33116 -0.03235 0.00519 0.04512 2.25538 -1.80716 -0 -0 -1.64678 -0.39816 0 0 -0.79774 0 0 0.56657 3e-05 1.62504 0 -0.22455 1.82626 -0.77834 0.43907 1.2009 3.61291
PRO_67 -2.72057 0.77232 2.27683 -0.12904 0 0.0964 1.17253 -0.95297 -0 -0 -1.02992 0.23143 0 0 -0.79774 0 0 0.12463 0.04067 0.14963 0 -1.23036 0 -2.4119 0.12673 1.83002 -2.45133
PRO_68 -5.01994 0.84726 2.9218 -0.15517 0.00444 0.10924 0.54995 -1.11355 -0 -0 -0.37741 0.10174 0 0 0 0 0 0.06036 0.06617 0.16215 0 -1.0232 0 -2.4119 -0.58194 1.85142 -4.00857
LYS_69 -4.36481 0.48069 4.52678 -0.39514 0.0738 0.25779 0.80961 -1.74597 -0.00255 -0.00612 -0.86474 0.0352 0 0 0 0 0 0.12055 0.06262 1.67092 0 -0.23936 0 -1.5107 -0.20453 1.34412 0.04816
GLU_70 -3.54288 0.09045 2.36403 -0.49449 0.22564 1.59311 0.1113 -1.14709 -0 -0 -0.6302 -2.47819 0 0 0 0 0 -0.04128 0.01215 0 4.26177 -0.01046 0 -2.7348 -0.0804 0.54557 -1.95576
GLU_71 -4.06326 0.33241 3.44406 -0.46487 0.09632 0.71863 1.70598 -1.57817 -0 -0 -0.7425 -1.49052 0 0 -1.05754 0 0 0.06435 0.06781 0 4.49129 0.00848 0 -2.7348 -0.1993 0.25048 -1.15115
MET_72 -4.41622 0.48371 1.65424 -0.81055 0.34072 0.58253 1.07843 -1.02568 -0 -0 -1.18624 -0.12691 0 0 -1.05754 0 0 -0.01154 0.15193 3.4632 0 -0.03012 0 0.60916 0.28903 0.60093 0.5891
GLY_73 -1.51736 0.16811 0.77135 -0.00301 0 0 0.08076 -0.49978 -0 -0 -0.46192 -0.43241 0 0 0 0 0 -0.12167 0 0 0 -1.52547 0 0.83697 0.48319 0.73866 -1.48257
ASN_74 -2.7921 0.17298 2.91278 -0.35057 0.00448 0.72697 1.87056 -1.33741 -0 -0 -2.08518 -0.21671 0 0 -1.11181 -0.9959 0 -0.01959 0.00615 0 3.2828 0.30032 0 -0.93687 0.53244 0.71422 0.67755
GLU_75 -3.89729 0.22888 5.01739 -0.37745 0.09205 0.51732 1.71823 -1.93334 -0.0155 -0.09125 -3.45119 -0.5965 0 0 -0.97464 -0.38958 0 0.02923 0.01164 0 3.37935 0.23619 0 -2.7348 0.45023 0.56446 -2.21656
HIS_D_76 -6.4253 0.81284 3.64787 -0.79553 0.03398 1.05297 1.13079 -2.09874 -0 -0 -1.12933 -0.4927 0 0 -0.62353 0 0 -0.00387 0.01536 0 1.87608 -0.30206 0 -0.45461 0.15114 0.27505 -3.3296
ILE_77 -4.96121 0.49732 2.91306 -0.46025 0.29201 0.09867 2.29333 -1.97921 -0 -0 -1.68306 -0.0702 0 0 0 0 0 -0.07101 0.0093 0.31504 0 -0.73437 0 0.73287 -0.23239 0.3115 -2.7286
SER_78 -4.04468 0.6061 1.24046 -0.0289 0.00261 0.02547 0.81153 -1.28902 -0 -0 -1.14101 -0.16771 0 0 0 0 0 -0.03169 0.08386 0.4534 0 0.2192 0.6003 -0.77834 -0.26116 0.34293 -3.35664
VAL_79 -6.92877 0.8287 1.65746 -0.29643 0.15725 0.05771 1.9244 -2.01339 -0 -0 -1.05829 -0.44709 0 0 0 0 0 0.11264 0.00741 0.11259 0 -0.39218 0 1.9342 -0.30522 0.45797 -4.19105
HIS_D_80 -8.96236 0.86185 6.64245 -0.71818 0.4644 0.86158 2.1943 -3.64643 -0.00469 -0.044 -0.90984 -0.42998 0 0 0 0 0 0.05427 0.12832 0 4.18332 -0.75409 0 -0.45461 -0.45062 1.38122 0.39693
PRO_81 -6.6122 0.80048 4.21372 -0.11621 0.01379 0.08362 1.98016 -1.98108 -0.02635 -0.1489 -2.7164 0.22539 0 0 0 0 0 -0.09153 0.00425 0.13428 0 -0.78862 0 -2.4119 -0.46913 1.53539 -6.37122
GLU_82 -6.54818 1.1438 6.72324 -0.35186 0.13893 0.44515 2.939 -3.15613 -0.02061 -0.11106 -2.04579 -0.61173 0 0 0 0 0 -0.0639 0.17211 0 3.72394 -0.29394 0 -2.7348 -0.57538 0.83801 -0.38918
ASN_83 -2.6755 0.31901 3.12884 -0.19222 0.06173 0.32153 0.89748 -1.43594 -0 -0 -0.94728 -0.41146 0 0 -0.95826 0 0 -0.07355 0.0254 0 1.87744 -0.18028 0 -0.93687 -0.58534 0.7541 -1.01118
SER_84 -3.64647 0.60681 4.10967 -0.02812 0.0003 0.048 1.75875 -1.79045 -0 -0 -0.85496 -0.86968 0 0 -0.20012 0 0 -0.0102 0.10428 0.37163 0 -0.10455 0.60765 -0.77834 0.38899 0.68473 0.39792
ASP_85 -5.08936 0.17527 6.7289 -0.11913 0.04795 0.37735 3.69272 -2.99237 -0.0018 -0.01195 -5.87109 -0.77513 0 0 -1.37015 -1.15351 0 -0.06807 0.00671 0 2.42265 -0.56191 0 -2.3716 0.43264 0.50308 -5.9988
CYS_86 -6.02624 0.94388 3.44303 -0.05347 0 0.01587 1.23603 -1.91533 -0.02635 -0.1489 -0.97208 -0.68667 0 0 -0.20012 0 0 0.03057 0.09118 0.20331 0 -0.01488 0 3.6196 -0.1929 0.40249 -0.25096
ILE_87 -9.42013 1.40546 2.36871 -0.52002 0.49611 0.1262 1.79368 -2.2892 -0 -0 -0.86377 0.06806 0 0 0 0 0 -0.05084 0.08715 0.36288 0 -0.39563 0 0.73287 -0.17717 0.52569 -5.74996
GLN_88 -5.96904 0.6025 3.3648 -0.23647 0.03732 0.17912 1.88425 -2.04665 -0 -0 -2.09839 -0.6977 0 0 0 0 0 0.00376 0.06264 0 2.82055 0.225 0 -0.18838 0.01813 0.48276 -1.55581
ALA_89 -5.27624 1.25449 1.19869 -0.02136 0 0 1.7002 -1.76945 -0.00767 -0.09844 -0.9215 -0.4281 0 0 0 0 0 0.01709 0 0 0 -0.50782 0 1.8394 0.27939 0.31387 -2.42747
ASP_90 -3.03232 0.17649 3.14664 -0.24347 0.04203 0.80154 1.63927 -1.52332 -0.01647 -0.13622 -0.88661 -0.63795 0 0 0 0 0 0.01445 0.03529 0 1.99568 -0.65142 0 -2.3716 0.06172 0.35712 -1.22915
VAL_91 -7.20179 1.55397 2.00566 -0.28391 0.23972 0.06201 1.47769 -2.08129 -0 -0 -1.21734 -0.13135 0 0 0 0 0 0.25051 0.14477 0.43905 0 -0.79223 0 1.9342 -0.18679 0.63108 -3.15604
ASN_92 -3.42439 0.25756 2.42938 -0.15813 0.01231 0.20928 1.04762 -1.42878 -0.0088 -0.03778 -1.31291 -0.90962 0 0 -1.01296 0 0 -0.02 0.00065 0 1.90451 -0.16919 0 -0.93687 -0.15388 0.59077 -3.12123
SER_93 -3.17628 0.28394 3.321 -0.02874 0 0.06715 1.77364 -1.39821 -0 -0 -0.83117 -0.5977 0 0 -1.52613 0 0 0.06598 0.12605 0.16637 0 -0.47605 0.61885 -0.77834 -0.19324 0.41427 -2.16861
ASP_94 -1.96507 0.24293 2.23811 -0.26366 0.07467 0.8985 1.17824 -1.03709 -0.00689 -0.08176 -0.7094 -3.45734 0 0 0 0 0 0.00776 0.27168 0 2.75312 -0.46207 0 -2.3716 -0.19074 0.49067 -2.38992
ASP_95 -3.4466 0.31997 5.62615 -0.25867 0.11432 0.88054 3.23879 -2.27948 -0.00689 -0.08176 -5.00563 -1.0111 0 0 -1.12652 0 0 0.0354 0.01262 0 1.92795 -0.82219 0 -2.3716 0.00364 0.44647 -3.80456
TYR_96 -5.83382 0.80342 2.27819 -0.99913 0.33401 0.60534 1.5189 -1.54683 -0.0093 -0.05563 -0.4023 -0.66203 0 0 0 0 0 0.0382 3e-05 0 2.97607 -0.18551 0.0009 1.2797 -0.23791 0.38433 0.28661
LYS_97 -2.43536 0.12692 2.4176 -0.32466 0.05374 0.18493 1.0247 -1.11277 -0 -0 -1.48831 -0.23473 0 0 -0.61335 0 0 -0.04568 0.00068 1.77478 0 -0.09114 0 -1.5107 -0.45997 0.43312 -2.30018
GLY_98 -1.7501 0.15875 2.14434 -0.00025 0 0 0.77821 -1.13754 -0.0093 -0.05563 0.23015 -0.16551 0 0 0 0 0 -0.11177 0 0 0 -0.98968 0 0.83697 -0.23111 0.28073 -0.02174
ASP_99 -2.53261 0.42951 4.37718 -0.25636 0.08943 0.86385 1.22867 -1.68642 -0 -0 -3.45013 -3.51592 0 0 0 0 0 -0.02894 0.09628 0 3.30627 -0.35349 0 -2.3716 -0.3045 0.27907 -3.8297
LYS_100 -3.87052 0.61157 4.59023 -0.61343 0.12265 0.64302 1.23834 -2.00222 -0 -0 -3.33685 -0.13136 0 0 0 0 0 0.04241 0.12244 2.4723 0 0.23489 0 -1.5107 0.12726 0.43262 -0.82736
VAL_101 -6.47847 0.61653 2.53367 -0.29568 0.28848 0.06833 1.3169 -2.15682 -0 -0 -0.156 -0.10577 0 0 0 0 0 -0.07371 0.05904 0.03986 0 -0.30577 0 1.9342 0.29882 0.39838 -2.018
TYR_102 -5.54323 0.7268 1.76072 -0.58095 0.02838 0.30627 0.55023 -1.22607 -0.02303 -0.16099 -0.17096 -0.1778 0 0 0 0 0 0.18373 0.01206 0 1.96611 -0.34833 0.01764 1.2797 -0.31169 0.46138 -1.25002
HIS_D_103 -4.64769 0.69129 4.36598 -0.56527 0.03401 0.59262 1.51913 -2.04059 -0.03803 -0.32573 -1.62563 -0.47017 0 0 -1.40674 0 0 0.28477 2e-05 0 3.15005 -0.74986 0 -0.45461 -0.23098 1.26362 -0.65382
PRO_104 -4.76648 1.00423 2.39112 -0.07627 2e-05 0.046 0.9931 -1.19564 -0 -0 -0.34602 0.66334 0 0 0 0 0 -0.14058 0.10012 0.30641 0 -0.00907 0 -2.4119 -0.15424 1.32035 -2.27551
GLU_105 -3.48088 0.56491 4.19893 -0.21795 0.04379 0.3519 1.43923 -1.82942 -0 -0 -2.89939 -0.55022 0 0 0 0 0 -0.01854 0.00105 0 3.20081 0.25652 0 -2.7348 0.34033 0.59086 -0.74288
THR_106 -4.09989 0.52381 3.2344 -0.1699 0.07263 0.06049 1.47673 -1.68575 -0.02838 -0.30105 -1.52119 0.24448 0 0 -0.46416 -0.23173 0 -0.08461 0.03749 0.0454 0 0.0453 2.27832 -1.0874 0.22856 0.39523 -1.03122
GLY_107 -1.99923 0.14828 2.26675 -0.00023 0 0 1.45606 -1.16641 -0 -0 -1.53755 -0.16751 0 0 -1.06684 0 0 -0.10074 0 0 0 -1.18151 0 0.83697 -0.07873 0.1808 -2.4099
ARG_108 -4.30038 0.28284 6.33005 -0.7711 0.12471 0.55279 1.77343 -2.23796 -0.0155 -0.09125 -4.36144 0.65163 0 0 -0.97464 -0.95041 0 0.02482 0.04104 3.04229 0 -0.01941 0 -1.2888 -0.02862 0.26776 -1.94814
LYS_109 -1.89232 0.21791 2.32068 -0.3641 0.04178 0.1688 0.47731 -0.96815 -0 -0 -0.24522 0.12373 0 0 0 0 0 -0.06455 0.00246 1.60463 0 -0.00333 0 -1.5107 -0.39774 0.38227 -0.10655
ASN_110 -3.3814 0.18518 3.43312 -0.23904 0.02217 0.4405 1.25233 -1.67159 -0 -0 -0.69716 -0.47689 0 0 -0.51554 0 0 -0.10069 0.01869 0 2.62661 -0.05107 0 -0.93687 -0.30489 0.28651 -0.11004
GLU_111 -2.74788 0.03742 3.77638 -0.20591 0.04501 0.29984 1.11785 -1.49489 -0 -0 -1.31948 -0.40292 0 0 0 -0.56083 0 0.01057 0.01811 0 3.06802 -0.04554 0 -2.7348 -0.20773 0.18119 -1.16558
LYS_112 -1.03047 0.03316 0.9865 -0.29719 0.03475 0.13254 0.09129 -0.42673 -0 -0 0.07144 0.09492 0 0 0 0 0 0.00084 0.00029 1.8689 0 -0.02995 0 -1.5107 -0.26618 0.09666 -0.14995
GLU_113 -3.13521 0.16454 3.17523 -0.37313 0.11094 0.49745 1.12803 -1.30682 -0 -0 -2.5324 -0.50995 0 0 -0.82909 0 0 -0.00569 0.02975 0 3.39562 0.01558 0 -2.7348 -0.09085 0.10633 -2.89445
LYS_114 -3.83626 0.28621 4.34251 -0.48304 0.13354 0.28027 1.72328 -1.96068 -0.00028 -0.00353 -1.22471 -0.05335 0 0 0 0 0 0.10704 0.01368 1.80105 0 0.00199 0 -1.5107 -0.01891 0.29193 -0.10996
VAL_115 -2.17746 0.16727 2.70247 -0.31293 0.20989 0.07142 1.43034 -1.27103 -0 -0 -0.85495 -0.09682 0 0 -0.80491 0 0 -0.03138 0 0.13239 0 -0.16452 0 1.9342 -0.09583 0.30281 1.14093
GLY_116 -1.90759 0.19742 2.17969 -5e-05 0 0 0.69383 -1.03705 -0 -0 -0.86728 -0.39586 0 0 -0.45781 0 0 -0.11658 0 0 0 0.27604 0 0.83697 -0.09562 0.26738 -0.42651
ARG_117 -3.61879 0.34504 4.48827 -0.88112 0.16311 0.66169 2.22888 -2.02248 -0 -0 -3.03724 -0.24458 0 0 -0.45781 0 0 0.03099 0.02655 2.7684 0 -0.1453 0 -1.2888 1.18222 0.48423 0.68324
LYS_118 -3.74533 0.32974 4.65319 -0.3405 0.03512 0.1841 2.22398 -1.98582 -0.00195 -0.02945 -3.11923 0.41977 0 0 -0.80491 0 0 -0.00435 0.03158 2.3997 0 -0.0446 0 -1.5107 1.06955 0.45347 0.21337
GLY_119 -1.74604 0.01857 2.55134 -0.0001 0 0 1.61221 -1.11554 -0 -0 -1.50468 -0.40272 0 0 -1.42536 0 0 -0.00281 0 0 0 0.27361 0 0.83697 0.6814 0.39813 0.17498
LYS_120 -2.12287 0.25984 2.37093 -0.36797 0.04998 0.16428 0.86973 -1.07916 -0.00167 -0.02592 -1.45429 0.19686 0 0 0 0 0 -0.03775 0.01159 1.77099 0 -0.00331 0 -1.5107 0.53148 0.30883 -0.06912
HIS_D_121 -6.57447 0.81397 4.89584 -0.41744 0.12834 0.43251 1.99106 -2.62534 -0 -0 -0.71129 -0.32436 0 0 0 -0.9959 0 -0.00132 0.03824 0 3.17982 -0.07413 0 -0.45461 -0.34932 0.28853 -0.75988
LEU_122 -5.3693 0.67807 1.27334 -0.67963 0.17626 0.24788 1.01106 -1.28948 -0 -0 -0.37604 0.11205 0 0 -0.62353 0 0 -0.03664 0.01792 0.96979 0 -0.23683 0 0.18072 -0.1599 0.42136 -3.6829
LEU_123 -8.09796 0.92546 2.23633 -0.50977 0.30305 0.09142 1.76986 -2.30506 -0.0008 -0.00257 -0.14494 0.30354 0 0 0 0 0 0.02669 0.32602 0.37038 0 -0.27099 0 0.18072 -0.13099 0.81885 -4.11077
THR_124 -3.24535 0.35116 2.96567 -0.16525 0.07927 0.05755 1.76639 -1.58133 -0 -0 -2.06541 -0.29523 0 0 0 0 0 -0.04093 0.03293 0.14561 0 -0.10707 2.34505 -1.0874 0.02153 0.83495 0.01214
VAL_125 -6.3855 0.80396 1.56582 -0.27099 0.16995 0.05825 0.7045 -1.9457 -0.0008 -0.00257 -0.13709 -0.34235 0 0 0 0 0 0.07708 0.00039 0.25443 0 -0.71562 0 1.9342 -0.13685 0.32055 -4.04834
ASP_126 -5.59292 0.33361 8.0488 -0.23385 0.09512 0.75392 4.57786 -3.41403 -0 -0 -7.26507 -1.229 0 0 -0.65352 -0.68566 0 -0.00054 0.0007 0 2.03443 -0.76698 0 -2.3716 -0.33879 0.30982 -6.39771
GLN_127 -5.02802 0.35294 4.82503 -0.76241 0.29092 1.09375 1.59931 -2.00072 -0 -0 0.24307 -2.36471 0 0 0 0 0 -0.05358 0.01208 0 3.05673 -0.1033 0 -0.18838 -0.36239 0.37281 0.98315
LYS_128 -3.61065 0.48365 5.02748 -0.5169 0.13008 0.36489 1.91633 -1.90825 -0 -0 -4.14864 -0.11564 0 0 -0.65352 0 0 -0.03924 0.2272 1.87458 0 -0.09404 0 -1.5107 -0.42584 0.42196 -2.57725
ARG_129 -3.48963 0.20516 4.7117 -0.56353 0.06327 0.34327 1.49757 -1.85089 -0.01283 -0.06436 -1.43901 -0.12776 0 0 0 -0.68566 0 -0.0404 0.08208 2.01734 0 -0.25345 0 -1.2888 0.00634 0.50374 -0.38583
GLY_130 -1.845 0.09264 2.21115 -5e-05 0 0 0.94691 -1.09805 -0.0012 -0.0032 -0.38672 -0.38535 0 0 0 0 0 -0.17346 0 0 0 -1.35956 0 0.83697 0.04284 0.371 -0.75108
GLU_131 -4.18256 0.26374 4.0074 -0.32431 0.08084 0.41122 1.93419 -1.99313 -0.01517 -0.07084 -1.72106 -0.39965 0 0 0 0 0 -0.05675 0.00352 0 2.90946 0.29475 0 -2.7348 -0.10117 0.2064 -1.48792
HIS_D_132 -4.72472 0.30141 2.49871 -0.40458 0.04948 0.46497 0.64248 -1.72604 -0.00917 -0.02714 -0.99674 -0.41158 0 0 0 0 0 0.06487 0.00749 0 2.80234 -0.09345 0 -0.45461 0.21436 0.24679 -1.55513
VAL_133 -4.39014 0.24393 3.32339 -0.28524 0.23348 0.06483 2.12701 -1.89655 -0.00235 -0.00648 -2.41417 -0.25748 0 0 0 0 0 0.0319 0.01608 0.17954 0 -0.61836 0 1.9342 -0.06579 0.73102 -1.05118
VAL_134 -4.70543 0.41288 0.96194 -0.26913 0.14394 0.05115 1.14496 -1.28945 -0.00797 -0.02394 0.08414 0.42235 0 0 0 0 0 0.14598 0.04945 0.25666 0 0.03011 0 1.9342 -0.46363 0.75058 -0.37123
CYS_135 -4.66103 0.71551 1.56852 -0.05084 0.00057 0.02079 1.28199 -1.04566 -0 -0 0.47619 -0.40582 0 0 0 0 0 -0.06394 0.03754 0.30347 0 0.28134 0 3.6196 -0.19962 0.58328 2.46188
GLY_136 -2.82079 0.53341 3.13205 -7e-05 0 0 1.56688 -1.57417 -0 -0 -0.6635 -0.39323 0 0 0 0 0 -0.15447 0 0 0 -1.50856 0 0.83697 -0.2748 0.79115 -0.52913
SER_137 -3.97976 0.61442 3.75203 -0.02732 0.00271 0.02529 1.70329 -1.89569 -2e-05 -0.00086 -1.26113 -0.34034 0 0 0 0 0 -0.06463 0.01248 0.95618 0 -0.30034 0.60252 -0.77834 -0.57381 0.8436 -0.70972
THR_138 -6.73195 1.66131 5.11337 -0.2007 0.08554 0.09741 2.65306 -2.73833 -0 -0 -0.50609 -0.49857 0 0 -0.29668 0 0 0.14067 0.44073 1.81229 0 0.2574 4.26545 -1.0874 -0.26928 0.98729 5.18549
ARG_139 -3.81329 0.43452 4.22213 -0.70786 0.10627 0.47539 1.41497 -1.99927 -0 -0 -1.47118 0.39664 0 0 0 0 0 -0.06676 0.03809 1.8354 0 -0.11742 0 -1.2888 -0.29414 0.70571 -0.12962
ASN_140 -4.5832 0.39151 5.20407 -0.32077 0.1365 0.56837 2.6042 -2.38621 -0.02107 -0.14503 -2.14285 -0.77199 0 0 -1.31235 0 0 -0.06628 0.00443 0 1.80091 -0.55922 0 -0.93687 -0.35804 0.2644 -2.62949
ASN_141 -3.07817 0.08123 3.37244 -0.21701 0.0381 0.34261 0.68962 -1.66028 -7e-05 -0.00245 -0.32066 -0.57095 0 0 0 0 0 -0.06375 0.00043 0 2.25895 -0.63777 0 -0.93687 -0.41456 0.1194 -0.99977
GLU_142 -3.24579 0.2072 4.48315 -0.39333 0.07895 0.70832 2.07551 -1.92274 -0.00015 -0.00213 -1.97451 -0.54614 0 0 -0.81928 0 0 0.05799 0.00377 0 3.12504 0.0019 0 -2.7348 -0.46485 0.09142 -1.27048
SER_143 -2.02731 0.29662 2.46863 -0.02777 0.00032 0.02337 0.45766 -1.06193 -0.01594 -0.12085 -0.33375 -0.32991 0 0 0 0 0 -0.08154 0.01509 0.45466 0 0.06578 0.60085 -0.77834 -0.37961 0.21807 -0.5559
GLU_144 -2.83385 0.2243 3.21172 -0.23494 0.054 0.40414 1.22436 -1.29299 -0.01712 -0.13827 -1.63232 -0.58885 0 0 -0.97757 0 0 0.06479 0.01381 0 2.8002 0.45379 0 -2.7348 0.0351 0.54226 -1.42226
SER_145 -5.25774 0.34441 7.00102 -0.02481 0 0.05956 3.57375 -3.05688 -0.01742 -0.12389 -4.11153 -0.54494 0 0 -1.2603 0 0 -0.00251 0.07295 0.1109 0 -0.5427 0.6108 -0.77834 0.13556 0.55741 -3.25467
THR_146 -3.54093 0.45865 1.42407 -0.20402 0.1629 0.07765 0.83687 -1.16623 -2e-05 -0.00086 0.62585 -0.58173 0 0 0 0 0 0.04934 0.01534 0.14252 0 0.1218 2.30318 -1.0874 -0.12318 0.25292 -0.23329
LEU_147 -9.31473 1.14159 4.45709 -0.7108 0.27592 0.27903 1.61686 -3.07181 -0.02107 -0.14503 0.35122 0.13348 0 0 0 0 0 -0.03577 0.05556 0.8434 0 -0.22003 0 0.18072 -0.03503 0.2709 -3.94849
ASP_148 -5.30473 0.23068 6.99735 -0.2084 0.0016 0.67999 2.72909 -3.03101 -0.00015 -0.00213 -3.00144 -0.03954 0 0 -1.7448 0 0 0.08887 0.01918 0 3.44965 0.15562 0 -2.3716 -0.1977 0.39398 -1.15551
LEU_149 -6.65904 1.10383 4.60964 -0.52114 0.22656 0.16586 2.24954 -2.70945 -0.01808 -0.15196 -1.53844 -0.04278 0 0 0 0 0 -0.0465 0.02508 0.28817 0 0.71192 0 0.18072 0.2737 0.43756 -1.41481
GLU_150 -2.37833 0.20779 2.94024 -0.64657 0.12583 1.19623 0.65404 -1.20997 -0.0186 -0.1413 0.68851 -0.58966 0 0 0 0 0 -0.09185 0.04587 0 3.5117 -0.23923 0 -2.7348 0.28882 0.34606 1.95478
GLY_151 -1.68409 0.17496 2.16624 -5e-05 0 0 0.60679 -1.03303 -0 -0 -0.68247 -0.39172 0 0 -0.52369 0 0 -0.07585 0 0 0 0.18195 0 0.83697 -0.09732 0.22391 -0.2974
PHE_152 -6.43991 1.08786 2.94219 -0.68931 0.02901 0.04181 2.43625 -2.13109 -0.01808 -0.15196 -1.19608 -0.3268 0 0 0 0 0 -0.04874 0.10253 0 2.09859 0.1172 0 1.0402 -0.2644 0.27358 -1.09715
GLN_153 -3.92266 0.46385 3.21403 -0.65402 0.15478 0.70054 1.46306 -1.8356 -0.01575 -0.10212 -0.59555 -0.62053 0 0 -0.52369 0 0 -0.00059 0.04886 0 1.45676 0.14679 0 -0.18838 0.02244 0.31495 -0.47285
ASN_154 -2.99072 0.27584 2.66373 -0.27437 0.07231 0.46466 0.68653 -1.13239 -0.01209 -0.08021 -0.19585 -0.90141 0 0 0 -0.32555 0 0.03129 0.00764 0 2.04802 -0.55573 0 -0.93687 0.51461 0.86008 0.21953
PRO_155 -3.67967 0.49413 1.43928 -0.20049 0.01006 0.14662 0.65964 -0.86921 -0 -0 -0.04916 -0.01588 0 0 0 0 0 0.3659 0.00443 0.26321 0 -0.60075 0 -2.4119 0.13159 0.97751 -3.33469
THR_156 -4.91293 1.08465 1.63763 -0.14896 0.08217 0.1331 1.50441 -1.59645 -0.00365 -0.02192 -0.60041 -0.27627 0 0 0 0 0 -0.01538 0.00948 0.13792 0 0.03298 2.33027 -1.0874 0.58271 0.71374 -0.41432
ALA_157 -3.06237 0.47775 1.8526 -0.01977 0 0 1.10198 -1.31923 -0 -0 -0.33121 -0.47161 0 0 0 0 0 0.16901 0 0 0 -0.03821 0 1.8394 1.13746 0.73997 2.07575
LYS_158 -2.29036 0.33018 3.57056 -0.31912 0.03026 0.15733 1.34965 -1.49642 -0 -0 -3.48089 0.12827 0 0 0 0 0 -0.09721 0.03941 2.14333 0 0.00367 0 -1.5107 0.23823 0.44728 -0.75653
GLU_159 -3.02874 0.25023 3.063 -0.47186 0.1559 1.50274 0.96521 -1.3219 -0 -0 0.26241 -2.47266 0 0 0 0 0 -0.02532 0.01577 0 3.98368 0.1753 0 -2.7348 -0.37366 0.2337 0.179
CYS_160 -5.64435 0.2767 3.30292 -0.04963 0.01434 0.0218 1.76132 -1.62106 -0.03468 -0.21575 -1.64092 -0.37153 0 0 0 0 0 -0.06061 0.00187 0.41168 0 0.18888 0 3.6196 -0.24589 0.15316 -0.13215
GLU_161 -2.37017 0.54419 4.00653 -0.29201 0.04694 0.36072 1.78682 -1.58922 -0 -0 -2.06768 -0.28581 0 0 0 0 0 -0.10432 0.00153 0 2.71561 -0.08 0 -2.7348 -0.39394 0.10859 -0.347
GLY_162 -1.41372 0.14429 1.50891 -7e-05 0 0 0.63094 -0.79528 -0 -0 0.82783 -0.37821 0 0 0 0 0 -0.15679 0 0 0 -1.51927 0 0.83697 -0.65331 0.15423 -0.81348
LEU_163 -6.54317 0.53084 3.08344 -0.52099 0.222 0.15244 2.15135 -2.10402 -0.01307 -0.11715 -1.50161 0.10895 0 0 0 0 0 -0.06928 0.0314 0.0942 0 -0.14801 0 0.18072 -0.70703 0.29117 -4.87782
ALA_164 -3.22636 0.67073 1.68098 -0.02259 0 0 0.55584 -1.32215 -0.03062 -0.15207 0.16428 -0.19021 0 0 0 0 0 -0.0007 0 0 0 -0.04267 0 1.8394 -0.48206 0.35344 -0.20475
THR_165 -3.89373 0.25448 3.12456 -0.08755 0.04055 0.03703 1.76064 -1.75359 -0.00676 -0.04221 -2.11901 -1.10721 0 0 -0.63495 0 0 -0.03249 0.02592 0.21199 0 -0.5822 2.39461 -1.0874 0.62601 0.45179 -2.4195
LEU_166 -5.35243 0.68668 3.61446 -0.58647 0.1891 0.14495 1.94566 -2.04507 -0.0109 -0.06267 -0.87713 0.27727 0 0 -0.20102 0 0 -0.07526 0.02294 0.45407 0 -0.07381 0 0.18072 1.34674 0.61276 0.1906
ASP_167 -2.92518 0.13022 2.90643 -0.22773 0.085 0.76522 0.43881 -1.27596 -0.00863 -0.1093 -0.70204 -3.53663 0 0 0 0 0 -0.06722 0.2739 0 3.05707 -0.39685 0 -2.3716 0.17323 0.61483 -3.17643
ASN_168 -4.55806 0.30039 4.51378 -0.32789 0.1262 0.59635 2.85678 -2.27056 -0 -0 -1.02378 -0.74904 0 0 -0.70028 0 0 -0.06832 0.0132 0 1.79759 -0.56879 0 -0.93687 -0.47608 0.39 -1.08539
LYS_169 -4.40993 0.2958 3.54591 -0.42018 0.06535 0.22578 1.96567 -1.84047 -0.003 -0.01605 -1.24113 0.08652 0 0 0 0 0 -0.10785 0.00988 1.41828 0 -0.02608 0 -1.5107 -0.37808 0.30532 -2.03493
ALA_170 -3.1027 0.28258 2.28981 -0.02681 0.00318 0 1.15033 -1.40019 -0.01311 -0.05334 -0.91478 -0.4318 0 0 -0.70028 0 0 -0.05907 0 0 0 0.0413 0 1.8394 -0.59163 0.26822 -1.41888
ASP_171 -5.29841 0.82491 6.99258 -0.22827 0.18365 0.73259 3.55024 -3.16416 -0.00935 -0.06221 -2.96351 -1.72968 0 0 -0.56846 0 0 -0.00498 0.00075 0 2.17824 -0.20296 0 -2.3716 -0.27021 0.23389 -2.17695
LEU_172 -5.58995 0.93823 3.80168 -0.50117 0.24724 0.13002 1.8835 -2.24911 -0.01054 -0.03572 -0.63143 0.2323 0 0 0 0 0 -0.02348 0.00805 0.29266 0 0.00229 0 0.18072 0.05001 0.38156 -0.89312
ASP_173 -3.44148 0.53205 4.42584 -0.11348 0.02489 0.35606 1.92738 -2.00241 -0.00935 -0.06221 -1.98831 -0.28136 0 0 -0.56846 0 0 -0.10422 0.13038 0 1.81177 -0.02406 0 -2.3716 -0.17049 0.45544 -1.4736
GLY_174 -4.41182 0.62951 4.45507 -4e-05 0 0 2.47548 -2.39036 -0 -0 -2.5332 -0.41428 0 0 0 0 0 -0.10313 0 0 0 0.32894 0 0.83697 -0.01503 0.34361 -0.79829
GLU_175 -4.58045 0.31268 6.10777 -0.37482 0.02434 0.70823 3.44502 -2.67141 -0.01095 -0.0592 -3.34227 -0.38597 0 0 -0.60064 -0.78385 0 0.02898 0.15733 0 3.34858 -0.35256 0 -2.7348 -0.17906 0.29849 -1.64457
SER_176 -3.72996 0.25741 4.11836 -0.03234 0 0.05728 2.16326 -1.93122 -0.02216 -0.24295 -2.40056 -0.95572 0 0 -1.28393 0 0 -0.07058 0.00591 0.68835 0 0.12243 0.69258 -0.77834 -0.58025 0.7717 -3.15072
THR_177 -3.10765 0.19952 2.88412 -0.12883 0.07668 0.08545 1.64847 -1.43307 -0 -0 -2.13418 -1.21892 0 0 0 0 0 -0.02408 0.00095 0.04042 0 -0.45093 2.26892 -1.0874 -0.38543 0.72654 -2.03942
GLU_178 -2.38765 0.14827 2.7489 -0.29484 0.05578 0.34968 1.30202 -1.33375 -0.02069 -0.22439 0.27602 -0.27296 0 0 -0.84999 0 0 -0.11146 0.0014 0 2.71747 -0.07793 0 -2.7348 -0.4054 0.18625 -0.92807
GLY_179 -3.45878 0.13534 3.38868 -6e-05 0 0 1.83155 -1.77224 -0.03619 -0.26577 -1.5307 -0.3705 0 0 0 0 0 -0.16461 0 0 0 -1.51844 0 0.83697 -0.66217 0.19684 -3.39008
THR_180 -4.9312 0.30353 5.8497 -0.21894 0.27285 0.0814 2.90899 -2.64154 -0 -0 -3.19978 -0.16003 0 0 0 0 0 -0.01926 0.02758 0.08304 0 0.05116 2.28894 -1.0874 -0.35212 0.54666 -0.19643
GLU_181 -3.68907 0.18788 4.84746 -0.46727 0.2781 1.47307 1.31275 -2.18149 -0.06302 -0.41927 -0.90009 -2.92231 0 0 0 0 0 0.01347 0.01946 0 3.9676 -0.22135 0 -2.7348 -0.17638 0.46239 -1.21286
GLU_182 -4.36353 0.27628 4.1386 -0.21766 0.04519 0.32649 1.5613 -2.13269 -0.04692 -0.2844 -0.35102 -0.61915 0 0 0 0 0 0.02273 0.04471 0 3.01067 -0.32901 0 -2.7348 -0.54506 0.22396 -1.97433
LEU_183 -7.75901 0.8191 5.40628 -0.67523 0.23461 0.22701 2.61867 -3.07443 -0.01697 -0.11502 -1.71275 0.15502 0 0 0 0 0 0.00527 0.02454 0.82775 0 -0.22064 0 0.18072 -0.35893 0.37042 -3.06358
GLU_184 -5.41609 0.41519 5.89947 -0.21684 0.02784 0.30518 2.22283 -2.71863 -0.01597 -0.15265 -1.43908 -0.61218 0 0 0 0 0 -0.00208 0.03105 0 3.07104 -0.34484 0 -2.7348 -0.39115 0.37035 -1.70139
ASP_185 -2.82445 0.20067 3.43308 -0.12226 0.03923 0.38364 0.96186 -1.63408 -0 -0 -0.98989 -0.29867 0 0 0 0 0 -0.07838 0.03831 0 2.53997 -0.45701 0 -2.3716 -0.70237 0.29039 -1.59154
SER_186 -5.45563 0.29122 5.47155 -0.01761 0 0.02987 2.91476 -2.75436 -0 -0 -2.42037 -0.95047 0 0 0 0 0 0.6947 0.0013 0.86619 0 -0.26273 0.60552 -0.77834 0.43747 0.58225 -0.74468
LEU_187 -7.86681 1.07332 2.17739 -0.54281 0.37202 0.13563 1.82007 -2.259 -0.00886 -0.06781 -1.22186 0.37188 0 0 0 0 0 -0.02369 0.19609 0.34303 0 -0.24935 0 0.18072 0.64335 1.08456 -3.84215
ASN_188 -3.89451 0.22609 3.76722 -0.19098 0.03809 0.31539 1.47087 -1.72701 -0.01725 -0.12177 -0.72959 -0.36905 0 0 0 -0.91288 0 -0.03251 0.03993 0 1.91127 -0.06335 0 -0.93687 -0.35361 0.77474 -0.80577
HIS_D_189 -8.76057 1.26418 7.98041 -0.77059 0.0977 0.95061 4.54213 -3.99893 -0 -0 -5.01317 -0.30921 0 0 -0.95826 0 0 0.00523 0.00487 0 4.20342 -0.30643 0 -0.45461 -0.49136 0.56328 -1.45128
PHE_190 -9.63469 1.10322 2.41235 -0.58744 0.37009 0.31623 1.5046 -2.56176 -0.00886 -0.06781 -1.1873 -0.10378 0 0 0 0 0 0.01114 0.01326 0 3.764 -0.09558 0 1.0402 -0.07909 0.76733 -3.02391
THR_191 -6.41582 0.65111 5.97468 -0.21898 0.15997 0.0918 2.73753 -2.99977 -0.00741 -0.08017 -1.84451 -1.32309 0 0 0 -0.39595 0 0.0456 0.0047 0.43229 0 0.12095 2.2768 -1.0874 0.27092 0.53772 -1.06903
HIS_D_192 -7.33384 0.61094 6.73453 -0.48432 0.02384 0.4016 2.46138 -3.17506 -0.00015 -0.00097 -2.49198 -0.18568 0 0 -1.61811 0 0 -0.07037 0.00229 0 1.49347 -0.04011 0 -0.45461 -0.13385 0.58311 -3.6779
SER_193 -5.01553 0.53824 6.13857 -0.03589 0 0.07142 2.96633 -2.70031 -0.00469 -0.044 -4.81755 -0.41253 0 0 -1.99833 -0.68858 0 0.24229 0.12999 0.11977 0 -0.5158 1.72252 -0.77834 -0.37645 1.0395 -4.41936
VAL_194 -3.20477 0.30812 1.60442 -0.29037 0.14692 0.0646 1.12111 -1.16389 -0.0186 -0.09481 0.52331 -0.18822 0 0 0 0 0 -0.06011 0.00021 0.05375 0 -0.3117 0 1.9342 -0.3202 0.97375 1.07771
GLN_195 -2.80929 0.1535 3.13692 -0.27838 0.05272 0.24599 0.93624 -1.36587 -0.00265 -0.01131 -1.21095 -0.7298 0 0 0 -0.46493 0 -0.05572 0.00963 0 2.82427 -0.03825 0 -0.18838 -0.23951 0.45295 0.41716
GLY_196 -2.30056 0.18429 2.51676 -0.00145 0 0 1.45427 -1.33795 -0 -0 -0.7046 -0.34644 0 0 0 0 0 -0.05196 0 0 0 -1.34017 0 0.83697 0.19276 0.22197 -0.67613
GLN_197 -1.75137 0.13065 1.27712 -0.75471 0.29274 1.08802 0.41624 -0.76448 -0 -0 -0.28885 -2.30975 0 0 0 0 0 -0.05524 0.03782 0 2.9844 -0.09233 0 -0.18838 0.08997 0.1911 0.30295
THR_198 -2.31614 0.36655 2.35775 -0.12734 0.09122 0.07165 0.85372 -1.21521 -0.01517 -0.18928 -1.13436 -1.07392 0 0 0 0 0 -0.02663 0.06159 0.07912 0 -0.38638 2.27956 -1.0874 -0.4387 0.28017 -1.56918
SER_199 -3.04172 0.23415 3.40285 -0.03553 0.01367 0.02948 1.31143 -1.66338 -0.0119 -0.13831 -0.56107 -0.25347 0 0 0 0 0 0.02836 0.01992 0.22683 0 0.33213 1.95646 -0.77834 0.24616 0.3144 1.63212
GLU_200 -1.36918 0.13787 1.88008 -0.21605 0.02877 0.30164 0.66245 -0.80913 -0 -0 -0.57201 -0.59772 0 0 0 0 0 0.01288 0.00399 0 3.01052 -0.32558 0 -2.7348 0.17392 0.17615 -0.23619
MET_201 -3.42169 0.26917 2.44388 -0.29057 0.05936 0.07179 0.2221 -1.27501 -0.00593 -0.06229 -0.52867 0.00427 0 0 0 0 0 -0.02556 0.00507 2.35654 0 0.11681 0 0.60916 -0.28109 0.16405 0.43139
ILE_202 -6.28892 1.32523 3.26107 -0.62761 0.46982 0.11788 2.26116 -2.19084 -3e-05 -0.00082 -1.5958 0.50608 0 0 0 0 0 -0.08053 0.00279 0.92316 0 -0.50004 0 0.73287 -0.24168 1.11421 -0.812
PRO_203 -3.20093 0.61974 1.8288 -0.07509 0 0.04594 0.51088 -0.75083 -0 -0 0.08113 0.56158 0 0 0 0 0 -0.23208 0.05515 0.36103 0 -0.73792 0 -2.4119 -0.22218 1.32624 -2.24043
SER_204 -3.24818 0.39754 3.76127 -0.03152 0.00341 0.02542 1.57833 -1.64174 -0.01528 -0.11571 -1.02891 -0.45712 0 0 -0.69326 0 0 -0.03826 0.01436 0.91502 0 -0.27782 1.88972 -0.77834 -0.3004 0.46403 0.42255
ASP_205 -3.82953 0.53444 4.9703 -0.28774 0.09271 1.00878 2.07193 -2.26919 -0.0283 -0.15901 -1.73753 -0.24171 0 0 0 0 0 -0.06341 0.00651 0 2.18159 -0.59391 0 -2.3716 -0.55381 0.36742 -0.90204
GLU_206 -4.20367 0.36039 6.16091 -0.55874 0.1868 1.48096 2.09212 -2.45636 -0.02253 -0.19491 -2.45467 -2.73986 0 0 0 -0.39595 0 -0.08412 0.00082 0 3.39211 -0.22311 0 -2.7348 -0.38043 0.51227 -2.26278
GLU_207 -3.26107 0.61275 4.3205 -0.21852 0.02861 0.31347 1.19484 -1.87445 -0.02982 -0.1875 -1.37827 -0.62535 0 0 0 0 0 -0.05537 0.00743 0 3.34031 -0.25622 0 -2.7348 -0.46526 0.32677 -0.94196
GLU_208 -2.421 0.36156 3.41069 -0.34946 0.10737 0.42974 1.29642 -1.45721 -0 -0 -0.30321 -0.66795 0 0 0 0 0 -0.07712 0.00063 0 3.52953 -0.29275 0 -2.7348 -0.51919 0.16676 0.47999
GLU_209 -3.48397 0.28177 4.25155 -0.44155 0.08512 0.91257 1.12359 -1.7145 -0 -0 -0.84709 -0.45106 0 0 0 0 0 -0.02648 0.00589 0 2.99612 -0.08402 0 -2.7348 -0.49264 0.2566 -0.36289
ASP_210 -1.86257 0.15095 2.94663 -0.2832 0.06662 0.94518 1.1688 -1.32065 -0.00814 -0.08607 -0.79583 -0.23437 0 0 0 0 0 -0.07229 0.03175 0 2.1469 -0.5929 0 -2.3716 -0.52462 0.39792 -0.29748
ASP_211 -3.67453 0.17664 5.59953 -0.23713 0.04967 0.81304 1.89522 -2.35553 -0.01929 -0.12078 -1.72175 -2.87133 0 0 0 -0.32555 0 -0.0633 0.18923 0 2.40071 -0.38641 0 -2.3716 -0.55213 0.53503 -3.04029
GLU_212 -3.29241 0.20835 4.3881 -0.3521 0.08698 0.43882 1.86869 -1.92086 -0.02594 -0.20699 -0.45693 -0.66138 0 0 0 0 0 -0.0469 0.00014 0 3.31725 -0.20522 0 -2.7348 -0.5509 0.34829 0.20217
GLU_213 -3.23768 0.19238 3.94755 -0.21555 0.03043 0.30446 1.30458 -1.7971 -0.01596 -0.15539 -0.75338 -0.60342 0 0 0 0 0 -0.03637 0.00014 0 3.00141 -0.29845 0 -2.7348 -0.56579 0.09137 -1.54158
GLU_214 -4.60915 0.29522 5.68768 -0.20942 0.04124 0.30809 2.11855 -2.53115 -0.03502 -0.26927 -1.1644 -0.61224 0 0 0 0 0 0.05542 0.04908 0 3.02581 -0.24478 0 -2.7348 -0.53318 0.17724 -1.18508
GLU_215 -5.08538 0.30093 6.47722 -0.33183 0.05747 0.38692 2.74482 -2.86005 -0.02661 -0.16989 -1.46201 -0.61272 0 0 0 0 0 -0.00121 0.00584 0 3.24124 -0.1506 0 -2.7348 -0.44494 0.30719 -0.3584
GLU_216 -5.01837 0.21389 6.19181 -0.21501 0.02283 0.28604 2.09604 -2.73306 -0.05368 -0.46669 -0.66464 -0.56168 0 0 0 0 0 0.13272 0.04642 0 3.00136 -0.28051 0 -2.7348 -0.51789 0.34029 -0.91493
GLU_217 -4.71838 0.16546 5.23076 -0.21578 0.02456 0.29678 2.24102 -2.51766 -0.02249 -0.1907 -1.55787 -0.59498 0 0 0 0 0 0.06807 0.0191 0 3.02575 -0.35013 0 -2.7348 -0.63845 0.38103 -2.08871
GLU_218 -7.21902 0.76721 7.48156 -0.22666 0.06595 0.36612 2.86579 -3.38995 -0.03244 -0.28681 -2.28813 -0.61189 0 0 0 -0.91288 0 0.09773 0.27329 0 3.10013 -0.29012 0 -2.7348 -0.51103 0.53065 -2.95529
GLU_219 -4.64283 0.4743 6.46176 -0.22316 0.02375 0.32689 2.62356 -2.6344 -0.02967 -0.22499 -1.70049 -0.38368 0 0 0 -1.00845 0 -0.03816 0.04413 0 3.53028 -0.02635 0 -2.7348 -0.48619 1.05215 0.40364
PRO_220 -3.24293 0.41419 2.22821 -0.20006 0.00512 0.14387 0.81125 -0.96063 -0 -0 -1.69576 0.03606 0 0 -0.41309 0 0 0.00614 0.00277 0.35088 0 -0.85187 0 -2.4119 -0.44847 0.85503 -5.37117
ARG_221 -5.66791 0.34973 6.68089 -0.8723 0.26953 0.58943 2.94342 -2.83823 -0.02613 -0.27608 -3.38698 0.12826 0 0 -0.41309 -1.00845 0 0.08379 0.18348 1.91831 0 -0.24661 0 -1.2888 -0.27297 0.50056 -2.65015
LEU_222 -2.18329 0.06251 2.06011 -0.53971 0.18182 0.12453 0.70155 -1.03099 -0 -0 -0.65224 0.25679 0 0 0 0 0 0.00711 0.00721 0.49326 0 -0.23531 0 0.18072 -0.23605 0.54887 -0.25311
THR_223 -6.77508 0.69129 4.48199 -0.12179 0.08448 0.07251 2.45367 -2.62327 -0.02943 -0.21866 -2.7085 -0.15753 0 0 -0.60064 -0.78385 0 0.02677 1e-05 0.06116 0 -0.51428 4.13475 -1.0874 -0.18988 0.37179 -3.43191
ILE_224 -4.98289 0.39965 3.2574 -0.49221 0.40261 0.11457 1.69309 -1.80282 -0.0142 -0.16898 -1.58888 -4e-05 0 0 0 0 0 -0.02805 0.19297 0.39678 0 -0.77589 0 0.73287 -0.34996 0.41932 -2.59464
ASN_225 -3.55276 0.34968 2.38017 -0.32937 0.09103 0.63562 1.14205 -1.37185 -0.04153 -0.3203 0.04657 -0.85003 0 0 0 -0.8263 0 -0.03003 0.01515 0 1.97973 -0.56582 0 -0.93687 -0.20884 0.42002 -1.97368
GLN_226 -3.1721 0.31863 2.378 -0.28776 0.04958 0.23275 0.94509 -1.25764 -0.00257 -0.01762 -0.99696 -0.61491 0 0 0 0 0 -0.08303 0.09957 0 2.7925 -0.1647 0 -0.18838 -0.17739 0.3419 0.19497
ARG:CtermProteinFull_227 -2.75529 0.17259 2.59319 -0.672 0.11029 0.53156 1.15369 -1.20716 -0.01993 -0.13059 -0.47808 0.8405 0 0 0 -0.8263 0 0 0.05565 2.02477 0 0 0 -1.2888 -0.23224 0.28161 0.15346
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622778 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 95.156 tmscore: 0.16854 6iw6A_201 prob: 96.91 ident: 2.26
ATOM      1  N   LEU A   1      20.657   2.079   3.741  1.00  7.590          N  
ATOM      2  CA  LEU A   1      20.038   0.775   3.521  1.00  7.510          C  
ATOM      3  C   LEU A   1      20.871  -0.381   4.055  1.00  7.390          C  
ATOM      4  O   LEU A   1      20.986  -1.410   3.392  1.00  7.560          O  
ATOM      5  CB  LEU A   1      19.790   0.536   2.020  1.00 10.550          C  
ATOM      6  CG  LEU A   1      18.817   1.487   1.273  1.00 10.550          C  
ATOM      7  CD1 LEU A   1      18.844   1.140  -0.200  1.00 10.550          C  
ATOM      8  CD2 LEU A   1      17.384   1.327   1.806  1.00 10.550          C  
ATOM      9 1H   LEU A   1      20.358   2.718   3.019  1.00  9.110          H  
ATOM     10 2H   LEU A   1      20.378   2.441   4.640  1.00  9.110          H  
ATOM     11 3H   LEU A   1      21.662   1.984   3.708  1.00  9.110          H  
ATOM     12  HA  LEU A   1      19.088   0.762   4.049  1.00  9.010          H  
ATOM     13 1HB  LEU A   1      20.742   0.613   1.515  1.00 12.660          H  
ATOM     14 2HB  LEU A   1      19.417  -0.482   1.888  1.00 12.660          H  
ATOM     15  HG  LEU A   1      19.136   2.522   1.391  1.00 12.660          H  
ATOM     16 1HD1 LEU A   1      18.175   1.811  -0.706  1.00 12.660          H  
ATOM     17 2HD1 LEU A   1      19.852   1.262  -0.598  1.00 12.660          H  
ATOM     18 3HD1 LEU A   1      18.519   0.110  -0.350  1.00 12.660          H  
ATOM     19 1HD2 LEU A   1      16.725   1.994   1.257  1.00 12.660          H  
ATOM     20 2HD2 LEU A   1      17.052   0.301   1.670  1.00 12.660          H  
ATOM     21 3HD2 LEU A   1      17.334   1.586   2.858  1.00 12.660          H  
ATOM     22  N   LYS A   2      21.422  -0.253   5.266  1.00  7.430          N  
ATOM     23  CA  LYS A   2      22.203  -1.357   5.822  1.00  7.650          C  
ATOM     24  C   LYS A   2      21.330  -2.608   5.647  1.00  7.360          C  
ATOM     25  O   LYS A   2      20.229  -2.625   6.215  1.00  7.250          O  
ATOM     26  CB  LYS A   2      22.499  -1.081   7.307  1.00 10.620          C  
ATOM     27  CG  LYS A   2      23.388  -2.100   8.025  1.00 10.620          C  
ATOM     28  CD  LYS A   2      23.644  -1.680   9.475  1.00 10.620          C  
ATOM     29  CE  LYS A   2      24.564  -2.666  10.195  1.00 10.620          C  
ATOM     30  NZ  LYS A   2      24.841  -2.245  11.605  1.00 10.620          N  
ATOM     31  H   LYS A   2      21.307   0.592   5.808  1.00  8.920          H  
ATOM     32  HA  LYS A   2      23.133  -1.433   5.267  1.00  9.180          H  
ATOM     33 1HB  LYS A   2      22.980  -0.106   7.401  1.00 12.750          H  
ATOM     34 2HB  LYS A   2      21.558  -1.030   7.857  1.00 12.750          H  
ATOM     35 1HG  LYS A   2      22.910  -3.078   8.016  1.00 12.750          H  
ATOM     36 2HG  LYS A   2      24.345  -2.172   7.513  1.00 12.750          H  
ATOM     37 1HD  LYS A   2      24.099  -0.689   9.495  1.00 12.750          H  
ATOM     38 2HD  LYS A   2      22.691  -1.635  10.006  1.00 12.750          H  
ATOM     39 1HE  LYS A   2      24.092  -3.649  10.206  1.00 12.750          H  
ATOM     40 2HE  LYS A   2      25.508  -2.733   9.656  1.00 12.750          H  
ATOM     41 1HZ  LYS A   2      25.451  -2.920  12.046  1.00 12.750          H  
ATOM     42 2HZ  LYS A   2      25.290  -1.339  11.605  1.00 12.750          H  
ATOM     43 3HZ  LYS A   2      23.975  -2.190  12.122  1.00 12.750          H  
ATOM     44  N   PRO A   3      21.837  -3.693   5.008  1.00  7.580          N  
ATOM     45  CA  PRO A   3      21.088  -4.881   4.612  1.00  7.400          C  
ATOM     46  C   PRO A   3      20.417  -5.635   5.743  1.00  6.820          C  
ATOM     47  O   PRO A   3      19.415  -6.309   5.528  1.00  6.990          O  
ATOM     48  CB  PRO A   3      22.174  -5.742   3.959  1.00 11.100          C  
ATOM     49  CG  PRO A   3      23.483  -5.268   4.534  1.00 11.100          C  
ATOM     50  CD  PRO A   3      23.295  -3.791   4.756  1.00 11.100          C  
ATOM     51  HA  PRO A   3      20.344  -4.585   3.859  1.00  8.880          H  
ATOM     52 1HB  PRO A   3      21.978  -6.803   4.156  1.00 13.320          H  
ATOM     53 2HB  PRO A   3      22.139  -5.599   2.875  1.00 13.320          H  
ATOM     54 1HG  PRO A   3      23.708  -5.818   5.458  1.00 13.320          H  
ATOM     55 2HG  PRO A   3      24.300  -5.499   3.838  1.00 13.320          H  
ATOM     56 1HD  PRO A   3      23.878  -3.512   5.627  1.00 13.320          H  
ATOM     57 2HD  PRO A   3      23.579  -3.221   3.872  1.00 13.320          H  
ATOM     58  N   LEU A   4      20.939  -5.491   6.951  1.00  6.370          N  
ATOM     59  CA  LEU A   4      20.352  -6.139   8.103  1.00  5.950          C  
ATOM     60  C   LEU A   4      19.001  -5.520   8.456  1.00  5.180          C  
ATOM     61  O   LEU A   4      18.129  -6.198   8.999  1.00  5.510          O  
ATOM     62  CB  LEU A   4      21.305  -6.062   9.302  1.00  8.500          C  
ATOM     63  CG  LEU A   4      22.385  -7.213   9.447  1.00  8.500          C  
ATOM     64  CD1 LEU A   4      21.708  -8.592   9.710  1.00  8.500          C  
ATOM     65  CD2 LEU A   4      23.250  -7.268   8.170  1.00  8.500          C  
ATOM     66  H   LEU A   4      21.791  -4.973   7.086  1.00  7.640          H  
ATOM     67  HA  LEU A   4      20.172  -7.177   7.844  1.00  7.140          H  
ATOM     68 1HB  LEU A   4      21.835  -5.115   9.252  1.00 10.200          H  
ATOM     69 2HB  LEU A   4      20.700  -6.057  10.211  1.00 10.200          H  
ATOM     70  HG  LEU A   4      23.022  -6.987  10.301  1.00 10.200          H  
ATOM     71 1HD1 LEU A   4      22.480  -9.353   9.828  1.00 10.200          H  
ATOM     72 2HD1 LEU A   4      21.115  -8.533  10.621  1.00 10.200          H  
ATOM     73 3HD1 LEU A   4      21.065  -8.875   8.886  1.00 10.200          H  
ATOM     74 1HD2 LEU A   4      24.012  -8.039   8.288  1.00 10.200          H  
ATOM     75 2HD2 LEU A   4      22.639  -7.512   7.299  1.00 10.200          H  
ATOM     76 3HD2 LEU A   4      23.737  -6.309   8.014  1.00 10.200          H  
ATOM     77  N   ASN A   5      18.859  -4.203   8.231  1.00  4.490          N  
ATOM     78  CA  ASN A   5      17.644  -3.485   8.590  1.00  4.050          C  
ATOM     79  C   ASN A   5      16.785  -3.141   7.373  1.00  3.460          C  
ATOM     80  O   ASN A   5      15.586  -2.879   7.501  1.00  3.420          O  
ATOM     81  CB  ASN A   5      18.000  -2.222   9.346  1.00  5.850          C  
ATOM     82  CG  ASN A   5      18.661  -2.500  10.671  1.00  5.850          C  
ATOM     83  OD1 ASN A   5      18.340  -3.467  11.372  1.00  5.850          O  
ATOM     84  ND2 ASN A   5      19.581  -1.648  11.043  1.00  5.850          N  
ATOM     85  H   ASN A   5      19.592  -3.679   7.756  1.00  5.390          H  
ATOM     86  HA  ASN A   5      17.043  -4.125   9.237  1.00  4.860          H  
ATOM     87 1HB  ASN A   5      18.679  -1.622   8.734  1.00  7.020          H  
ATOM     88 2HB  ASN A   5      17.101  -1.632   9.515  1.00  7.020          H  
ATOM     89 1HD2 ASN A   5      20.049  -1.771  11.919  1.00  7.020          H  
ATOM     90 2HD2 ASN A   5      19.811  -0.869  10.461  1.00  7.020          H  
ATOM     91  N   ALA A   6      17.391  -3.137   6.187  1.00  3.270          N  
ATOM     92  CA  ALA A   6      16.663  -2.796   4.974  1.00  2.920          C  
ATOM     93  C   ALA A   6      15.868  -4.007   4.509  1.00  2.780          C  
ATOM     94  O   ALA A   6      16.444  -4.993   4.023  1.00  2.990          O  
ATOM     95  CB  ALA A   6      17.629  -2.335   3.885  1.00  4.230          C  
ATOM     96  H   ALA A   6      18.395  -3.308   6.138  1.00  3.920          H  
ATOM     97  HA  ALA A   6      15.966  -1.992   5.201  1.00  3.500          H  
ATOM     98 1HB  ALA A   6      17.077  -2.071   2.985  1.00  5.070          H  
ATOM     99 2HB  ALA A   6      18.169  -1.477   4.247  1.00  5.070          H  
ATOM    100 3HB  ALA A   6      18.334  -3.134   3.658  1.00  5.070          H  
ATOM    101  N   ILE A   7      14.545  -3.941   4.671  1.00  2.720          N  
ATOM    102  CA  ILE A   7      13.722  -5.092   4.346  1.00  2.890          C  
ATOM    103  C   ILE A   7      12.904  -4.886   3.082  1.00  2.610          C  
ATOM    104  O   ILE A   7      13.074  -5.609   2.114  1.00  2.840          O  
ATOM    105  CB  ILE A   7      12.798  -5.439   5.514  1.00  3.980          C  
ATOM    106  CG1 ILE A   7      13.666  -5.759   6.729  1.00  3.980          C  
ATOM    107  CG2 ILE A   7      11.929  -6.639   5.112  1.00  3.980          C  
ATOM    108  CD1 ILE A   7      12.903  -5.915   8.017  1.00  3.980          C  
ATOM    109  H   ILE A   7      14.139  -3.100   5.068  1.00  3.260          H  
ATOM    110  HA  ILE A   7      14.374  -5.944   4.198  1.00  3.470          H  
ATOM    111  HB  ILE A   7      12.160  -4.596   5.773  1.00  4.770          H  
ATOM    112 1HG1 ILE A   7      14.223  -6.641   6.518  1.00  4.770          H  
ATOM    113 2HG1 ILE A   7      14.371  -4.958   6.879  1.00  4.770          H  
ATOM    114 1HG2 ILE A   7      11.269  -6.932   5.921  1.00  4.770          H  
ATOM    115 2HG2 ILE A   7      11.315  -6.392   4.256  1.00  4.770          H  
ATOM    116 3HG2 ILE A   7      12.565  -7.465   4.843  1.00  4.770          H  
ATOM    117 1HD1 ILE A   7      13.600  -6.129   8.827  1.00  4.770          H  
ATOM    118 2HD1 ILE A   7      12.365  -4.990   8.240  1.00  4.770          H  
ATOM    119 3HD1 ILE A   7      12.196  -6.717   7.946  1.00  4.770          H  
ATOM    120  N   THR A   8      11.987  -3.941   3.094  1.00  2.330          N  
ATOM    121  CA  THR A   8      11.205  -3.706   1.893  1.00  2.140          C  
ATOM    122  C   THR A   8      11.030  -2.210   1.707  1.00  1.890          C  
ATOM    123  O   THR A   8      10.695  -1.501   2.660  1.00  2.060          O  
ATOM    124  CB  THR A   8       9.833  -4.443   1.932  1.00  3.070          C  
ATOM    125  OG1 THR A   8      10.024  -5.876   2.088  1.00  3.070          O  
ATOM    126  CG2 THR A   8       9.100  -4.228   0.634  1.00  3.070          C  
ATOM    127  H   THR A   8      11.840  -3.375   3.913  1.00  2.800          H  
ATOM    128  HA  THR A   8      11.757  -4.083   1.029  1.00  2.570          H  
ATOM    129  HB  THR A   8       9.236  -4.073   2.767  1.00  3.690          H  
ATOM    130  HG1 THR A   8       9.142  -6.301   2.152  1.00  3.690          H  
ATOM    131 1HG2 THR A   8       8.173  -4.767   0.692  1.00  3.690          H  
ATOM    132 2HG2 THR A   8       8.900  -3.174   0.474  1.00  3.690          H  
ATOM    133 3HG2 THR A   8       9.699  -4.617  -0.193  1.00  3.690          H  
ATOM    134  N   CYS A   9      11.226  -1.728   0.487  1.00  1.610          N  
ATOM    135  CA  CYS A   9      11.018  -0.300   0.231  1.00  1.540          C  
ATOM    136  C   CYS A   9      10.755   0.023  -1.218  1.00  1.280          C  
ATOM    137  O   CYS A   9      11.512  -0.344  -2.112  1.00  1.200          O  
ATOM    138  CB  CYS A   9      12.220   0.537   0.685  1.00  2.180          C  
ATOM    139  SG  CYS A   9      11.992   2.317   0.435  1.00  2.180          S  
ATOM    140  H   CYS A   9      11.519  -2.388  -0.245  1.00  1.930          H  
ATOM    141  HA  CYS A   9      10.151   0.021   0.808  1.00  1.850          H  
ATOM    142 1HB  CYS A   9      12.413   0.370   1.744  1.00  2.620          H  
ATOM    143 2HB  CYS A   9      13.109   0.246   0.145  1.00  2.620          H  
ATOM    144  HG  CYS A   9      13.317   2.628   0.509  1.00  2.620          H  
ATOM    145  N   ILE A  10       9.678   0.740  -1.468  1.00  1.270          N  
ATOM    146  CA  ILE A  10       9.353   1.092  -2.832  1.00  1.150          C  
ATOM    147  C   ILE A  10       9.357   2.592  -3.011  1.00  1.170          C  
ATOM    148  O   ILE A  10       8.699   3.322  -2.268  1.00  1.310          O  
ATOM    149  CB  ILE A  10       8.020   0.462  -3.259  1.00  1.660          C  
ATOM    150  CG1 ILE A  10       8.104  -1.060  -3.086  1.00  1.660          C  
ATOM    151  CG2 ILE A  10       7.723   0.782  -4.718  1.00  1.660          C  
ATOM    152  CD1 ILE A  10       7.440  -1.634  -1.850  1.00  1.660          C  
ATOM    153  H   ILE A  10       9.085   1.045  -0.705  1.00  1.520          H  
ATOM    154  HA  ILE A  10      10.122   0.697  -3.487  1.00  1.380          H  
ATOM    155  HB  ILE A  10       7.215   0.841  -2.631  1.00  1.990          H  
ATOM    156 1HG1 ILE A  10       7.682  -1.489  -3.937  1.00  1.990          H  
ATOM    157 2HG1 ILE A  10       9.145  -1.345  -3.054  1.00  1.990          H  
ATOM    158 1HG2 ILE A  10       6.783   0.328  -5.007  1.00  1.990          H  
ATOM    159 2HG2 ILE A  10       7.659   1.851  -4.844  1.00  1.990          H  
ATOM    160 3HG2 ILE A  10       8.526   0.391  -5.348  1.00  1.990          H  
ATOM    161 1HD1 ILE A  10       7.564  -2.719  -1.852  1.00  1.990          H  
ATOM    162 2HD1 ILE A  10       7.882  -1.227  -0.949  1.00  1.990          H  
ATOM    163 3HD1 ILE A  10       6.376  -1.395  -1.868  1.00  1.990          H  
ATOM    164  N   SER A  11      10.102   3.039  -4.015  1.00  1.110          N  
ATOM    165  CA  SER A  11      10.235   4.463  -4.294  1.00  1.190          C  
ATOM    166  C   SER A  11      10.487   4.749  -5.760  1.00  1.230          C  
ATOM    167  O   SER A  11      11.103   3.961  -6.485  1.00  1.620          O  
ATOM    168  CB  SER A  11      11.370   5.057  -3.488  1.00  1.630          C  
ATOM    169  OG  SER A  11      11.483   6.438  -3.715  1.00  1.630          O  
ATOM    170  H   SER A  11      10.610   2.342  -4.573  1.00  1.330          H  
ATOM    171  HA  SER A  11       9.303   4.959  -4.012  1.00  1.430          H  
ATOM    172 1HB  SER A  11      11.200   4.869  -2.428  1.00  1.960          H  
ATOM    173 2HB  SER A  11      12.295   4.573  -3.767  1.00  1.960          H  
ATOM    174  HG  SER A  11      11.864   6.546  -4.608  1.00  1.960          H  
ATOM    175  N   GLU A  12       9.958   5.865  -6.222  1.00  1.320          N  
ATOM    176  CA  GLU A  12      10.186   6.303  -7.585  1.00  1.410          C  
ATOM    177  C   GLU A  12      11.655   6.660  -7.826  1.00  1.480          C  
ATOM    178  O   GLU A  12      12.299   7.282  -6.978  1.00  1.980          O  
ATOM    179  CB  GLU A  12       9.311   7.522  -7.885  1.00  1.940          C  
ATOM    180  CG  GLU A  12       7.814   7.259  -7.777  1.00  1.940          C  
ATOM    181  CD  GLU A  12       7.298   7.405  -6.361  1.00  1.940          C  
ATOM    182  OE1 GLU A  12       8.106   7.581  -5.474  1.00  1.940          O  
ATOM    183  OE2 GLU A  12       6.115   7.364  -6.170  1.00  1.940          O  
ATOM    184  H   GLU A  12       9.410   6.468  -5.595  1.00  1.580          H  
ATOM    185  HA  GLU A  12       9.915   5.496  -8.264  1.00  1.690          H  
ATOM    186 1HB  GLU A  12       9.568   8.332  -7.202  1.00  2.330          H  
ATOM    187 2HB  GLU A  12       9.518   7.872  -8.898  1.00  2.330          H  
ATOM    188 1HG  GLU A  12       7.283   7.960  -8.417  1.00  2.330          H  
ATOM    189 2HG  GLU A  12       7.610   6.258  -8.136  1.00  2.330          H  
ATOM    190  N   HIS A  13      12.153   6.309  -9.007  1.00  1.720          N  
ATOM    191  CA  HIS A  13      13.478   6.669  -9.499  1.00  2.190          C  
ATOM    192  C   HIS A  13      13.267   7.568 -10.708  1.00  2.280          C  
ATOM    193  O   HIS A  13      12.623   7.164 -11.685  1.00  2.550          O  
ATOM    194  CB  HIS A  13      14.250   5.424  -9.929  1.00  2.880          C  
ATOM    195  CG  HIS A  13      15.609   5.664 -10.468  1.00  2.880          C  
ATOM    196  ND1 HIS A  13      16.726   5.833  -9.666  1.00  2.880          N  
ATOM    197  CD2 HIS A  13      16.034   5.793 -11.741  1.00  2.880          C  
ATOM    198  CE1 HIS A  13      17.779   6.053 -10.434  1.00  2.880          C  
ATOM    199  NE2 HIS A  13      17.382   6.038 -11.691  1.00  2.880          N  
ATOM    200  H   HIS A  13      11.585   5.724  -9.619  1.00  2.060          H  
ATOM    201  HA  HIS A  13      14.044   7.212  -8.744  1.00  2.630          H  
ATOM    202 1HB  HIS A  13      14.330   4.761  -9.078  1.00  3.450          H  
ATOM    203 2HB  HIS A  13      13.684   4.913 -10.701  1.00  3.450          H  
ATOM    204  HD2 HIS A  13      15.419   5.729 -12.649  1.00  3.450          H  
ATOM    205  HE1 HIS A  13      18.802   6.228 -10.091  1.00  3.450          H  
ATOM    206  HE2 HIS A  13      17.968   6.194 -12.506  1.00  3.450          H  
ATOM    207  N   SER A  14      13.816   8.776 -10.691  1.00  2.470          N  
ATOM    208  CA  SER A  14      13.566   9.654 -11.823  1.00  2.820          C  
ATOM    209  C   SER A  14      14.692  10.613 -12.127  1.00  3.350          C  
ATOM    210  O   SER A  14      15.574  10.863 -11.305  1.00  3.840          O  
ATOM    211  CB  SER A  14      12.292  10.450 -11.590  1.00  3.810          C  
ATOM    212  OG  SER A  14      12.437  11.355 -10.523  1.00  3.810          O  
ATOM    213  H   SER A  14      14.360   9.094  -9.901  1.00  2.960          H  
ATOM    214  HA  SER A  14      13.435   9.027 -12.699  1.00  3.380          H  
ATOM    215 1HB  SER A  14      12.032  10.997 -12.493  1.00  4.570          H  
ATOM    216 2HB  SER A  14      11.473   9.763 -11.380  1.00  4.570          H  
ATOM    217  HG  SER A  14      11.559  11.708 -10.357  1.00  4.570          H  
ATOM    218  N   LYS A  15      14.624  11.175 -13.334  1.00  3.800          N  
ATOM    219  CA  LYS A  15      15.598  12.142 -13.824  1.00  4.720          C  
ATOM    220  C   LYS A  15      15.238  13.603 -13.556  1.00  5.250          C  
ATOM    221  O   LYS A  15      15.884  14.509 -14.085  1.00  6.010          O  
ATOM    222  CB  LYS A  15      15.853  11.905 -15.309  1.00  6.240          C  
ATOM    223  CG  LYS A  15      16.533  10.579 -15.582  1.00  6.240          C  
ATOM    224  CD  LYS A  15      16.888  10.383 -17.051  1.00  6.240          C  
ATOM    225  CE  LYS A  15      17.600   9.053 -17.219  1.00  6.240          C  
ATOM    226  NZ  LYS A  15      18.015   8.763 -18.609  1.00  6.240          N  
ATOM    227  H   LYS A  15      13.865  10.872 -13.952  1.00  4.560          H  
ATOM    228  HA  LYS A  15      16.537  11.953 -13.302  1.00  5.660          H  
ATOM    229 1HB  LYS A  15      14.901  11.890 -15.834  1.00  7.490          H  
ATOM    230 2HB  LYS A  15      16.457  12.709 -15.723  1.00  7.490          H  
ATOM    231 1HG  LYS A  15      17.446  10.518 -14.987  1.00  7.490          H  
ATOM    232 2HG  LYS A  15      15.872   9.765 -15.270  1.00  7.490          H  
ATOM    233 1HD  LYS A  15      15.977  10.383 -17.650  1.00  7.490          H  
ATOM    234 2HD  LYS A  15      17.535  11.189 -17.389  1.00  7.490          H  
ATOM    235 1HE  LYS A  15      18.482   9.039 -16.580  1.00  7.490          H  
ATOM    236 2HE  LYS A  15      16.930   8.276 -16.901  1.00  7.490          H  
ATOM    237 1HZ  LYS A  15      18.472   7.826 -18.571  1.00  7.490          H  
ATOM    238 2HZ  LYS A  15      17.216   8.732 -19.219  1.00  7.490          H  
ATOM    239 3HZ  LYS A  15      18.666   9.455 -18.938  1.00  7.490          H  
ATOM    240  N   GLU A  16      14.198  13.836 -12.763  1.00  5.170          N  
ATOM    241  CA  GLU A  16      13.794  15.193 -12.421  1.00  5.980          C  
ATOM    242  C   GLU A  16      14.932  15.871 -11.684  1.00  6.310          C  
ATOM    243  O   GLU A  16      15.529  15.298 -10.774  1.00  6.900          O  
ATOM    244  CB  GLU A  16      12.537  15.188 -11.546  1.00  8.050          C  
ATOM    245  CG  GLU A  16      11.244  14.713 -12.235  1.00  8.050          C  
ATOM    246  CD  GLU A  16      10.712  15.676 -13.276  1.00  8.050          C  
ATOM    247  OE1 GLU A  16      11.208  16.776 -13.357  1.00  8.050          O  
ATOM    248  OE2 GLU A  16       9.807  15.304 -13.986  1.00  8.050          O  
ATOM    249  H   GLU A  16      13.703  13.049 -12.371  1.00  6.200          H  
ATOM    250  HA  GLU A  16      13.601  15.761 -13.326  1.00  7.180          H  
ATOM    251 1HB  GLU A  16      12.704  14.531 -10.696  1.00  9.660          H  
ATOM    252 2HB  GLU A  16      12.365  16.190 -11.149  1.00  9.660          H  
ATOM    253 1HG  GLU A  16      11.439  13.755 -12.718  1.00  9.660          H  
ATOM    254 2HG  GLU A  16      10.483  14.554 -11.472  1.00  9.660          H  
ATOM    255  N   VAL A  17      15.195  17.133 -12.024  1.00  6.170          N  
ATOM    256  CA  VAL A  17      16.279  17.860 -11.365  1.00  6.810          C  
ATOM    257  C   VAL A  17      16.004  17.994  -9.873  1.00  7.200          C  
ATOM    258  O   VAL A  17      16.910  17.859  -9.048  1.00  7.880          O  
ATOM    259  CB  VAL A  17      16.467  19.260 -11.997  1.00  9.280          C  
ATOM    260  CG1 VAL A  17      17.471  20.097 -11.179  1.00  9.280          C  
ATOM    261  CG2 VAL A  17      16.962  19.094 -13.426  1.00  9.280          C  
ATOM    262  H   VAL A  17      14.660  17.554 -12.769  1.00  7.400          H  
ATOM    263  HA  VAL A  17      17.202  17.297 -11.498  1.00  8.170          H  
ATOM    264  HB  VAL A  17      15.515  19.788 -11.993  1.00 11.130          H  
ATOM    265 1HG1 VAL A  17      17.585  21.076 -11.642  1.00 11.130          H  
ATOM    266 2HG1 VAL A  17      17.131  20.231 -10.160  1.00 11.130          H  
ATOM    267 3HG1 VAL A  17      18.435  19.588 -11.165  1.00 11.130          H  
ATOM    268 1HG2 VAL A  17      17.090  20.075 -13.886  1.00 11.130          H  
ATOM    269 2HG2 VAL A  17      17.917  18.568 -13.418  1.00 11.130          H  
ATOM    270 3HG2 VAL A  17      16.243  18.517 -14.003  1.00 11.130          H  
ATOM    271  N   ILE A  18      14.766  18.313  -9.536  1.00  7.020          N  
ATOM    272  CA  ILE A  18      14.378  18.460  -8.151  1.00  7.720          C  
ATOM    273  C   ILE A  18      13.442  17.331  -7.780  1.00  8.370          C  
ATOM    274  O   ILE A  18      12.370  17.187  -8.366  1.00  8.810          O  
ATOM    275  CB  ILE A  18      13.693  19.821  -7.907  1.00 10.530          C  
ATOM    276  CG1 ILE A  18      14.687  20.955  -8.281  1.00 10.530          C  
ATOM    277  CG2 ILE A  18      13.225  19.924  -6.436  1.00 10.530          C  
ATOM    278  CD1 ILE A  18      14.100  22.343  -8.317  1.00 10.530          C  
ATOM    279  H   ILE A  18      14.076  18.406 -10.267  1.00  8.420          H  
ATOM    280  HA  ILE A  18      15.263  18.393  -7.522  1.00  9.260          H  
ATOM    281  HB  ILE A  18      12.831  19.913  -8.566  1.00 12.630          H  
ATOM    282 1HG1 ILE A  18      15.515  20.941  -7.573  1.00 12.630          H  
ATOM    283 2HG1 ILE A  18      15.076  20.754  -9.266  1.00 12.630          H  
ATOM    284 1HG2 ILE A  18      12.734  20.873  -6.264  1.00 12.630          H  
ATOM    285 2HG2 ILE A  18      12.519  19.124  -6.213  1.00 12.630          H  
ATOM    286 3HG2 ILE A  18      14.087  19.838  -5.773  1.00 12.630          H  
ATOM    287 1HD1 ILE A  18      14.877  23.052  -8.606  1.00 12.630          H  
ATOM    288 2HD1 ILE A  18      13.291  22.377  -9.049  1.00 12.630          H  
ATOM    289 3HD1 ILE A  18      13.715  22.621  -7.343  1.00 12.630          H  
ATOM    290  N   ASN A  19      13.834  16.546  -6.791  1.00  8.670          N  
ATOM    291  CA  ASN A  19      13.022  15.420  -6.375  1.00  9.480          C  
ATOM    292  C   ASN A  19      13.316  15.060  -4.927  1.00 10.100          C  
ATOM    293  O   ASN A  19      14.260  15.590  -4.335  1.00 10.600          O  
ATOM    294  CB  ASN A  19      13.290  14.236  -7.311  1.00 12.950          C  
ATOM    295  CG  ASN A  19      14.770  13.731  -7.291  1.00 12.950          C  
ATOM    296  OD1 ASN A  19      15.291  13.360  -6.233  1.00 12.950          O  
ATOM    297  ND2 ASN A  19      15.441  13.709  -8.431  1.00 12.950          N  
ATOM    298  H   ASN A  19      14.725  16.725  -6.346  1.00 10.400          H  
ATOM    299  HA  ASN A  19      11.969  15.699  -6.438  1.00 11.380          H  
ATOM    300 1HB  ASN A  19      12.640  13.405  -7.041  1.00 15.540          H  
ATOM    301 2HB  ASN A  19      13.043  14.523  -8.331  1.00 15.540          H  
ATOM    302 1HD2 ASN A  19      16.388  13.392  -8.441  1.00 15.540          H  
ATOM    303 2HD2 ASN A  19      15.041  14.026  -9.312  1.00 15.540          H  
ATOM    304  N   HIS A  20      12.502  14.176  -4.350  1.00 10.270          N  
ATOM    305  CA  HIS A  20      12.812  13.660  -3.028  1.00 10.950          C  
ATOM    306  C   HIS A  20      13.850  12.597  -3.278  1.00 11.190          C  
ATOM    307  O   HIS A  20      13.689  11.809  -4.207  1.00 11.180          O  
ATOM    308  CB  HIS A  20      11.593  13.059  -2.328  1.00 15.060          C  
ATOM    309  CG  HIS A  20      11.802  12.834  -0.851  1.00 15.060          C  
ATOM    310  ND1 HIS A  20      12.579  11.805  -0.333  1.00 15.060          N  
ATOM    311  CD2 HIS A  20      11.334  13.523   0.213  1.00 15.060          C  
ATOM    312  CE1 HIS A  20      12.570  11.881   0.983  1.00 15.060          C  
ATOM    313  NE2 HIS A  20      11.823  12.915   1.338  1.00 15.060          N  
ATOM    314  H   HIS A  20      11.711  13.815  -4.861  1.00 12.320          H  
ATOM    315  HA  HIS A  20      13.244  14.432  -2.391  1.00 13.140          H  
ATOM    316 1HB  HIS A  20      10.733  13.714  -2.460  1.00 18.070          H  
ATOM    317 2HB  HIS A  20      11.354  12.099  -2.784  1.00 18.070          H  
ATOM    318  HD1 HIS A  20      13.118  11.083  -0.836  1.00 18.070          H  
ATOM    319  HD2 HIS A  20      10.693  14.401   0.301  1.00 18.070          H  
ATOM    320  HE1 HIS A  20      13.124  11.156   1.579  1.00 18.070          H  
ATOM    321  N   HIS A  21      14.889  12.531  -2.473  1.00 11.620          N  
ATOM    322  CA  HIS A  21      15.870  11.500  -2.731  1.00 12.070          C  
ATOM    323  C   HIS A  21      15.189  10.123  -2.527  1.00 12.540          C  
ATOM    324  O   HIS A  21      14.368   9.985  -1.613  1.00 12.970          O  
ATOM    325  CB  HIS A  21      17.068  11.668  -1.788  1.00 16.720          C  
ATOM    326  CG  HIS A  21      18.285  10.891  -2.194  1.00 16.720          C  
ATOM    327  ND1 HIS A  21      18.426   9.534  -1.992  1.00 16.720          N  
ATOM    328  CD2 HIS A  21      19.417  11.300  -2.806  1.00 16.720          C  
ATOM    329  CE1 HIS A  21      19.594   9.147  -2.462  1.00 16.720          C  
ATOM    330  NE2 HIS A  21      20.213  10.200  -2.963  1.00 16.720          N  
ATOM    331  H   HIS A  21      14.999  13.194  -1.719  1.00 13.940          H  
ATOM    332  HA  HIS A  21      16.245  11.623  -3.735  1.00 14.480          H  
ATOM    333 1HB  HIS A  21      17.340  12.722  -1.735  1.00 20.060          H  
ATOM    334 2HB  HIS A  21      16.786  11.351  -0.783  1.00 20.060          H  
ATOM    335  HD1 HIS A  21      17.683   8.861  -1.800  1.00 20.060          H  
ATOM    336  HD2 HIS A  21      19.755  12.274  -3.161  1.00 20.060          H  
ATOM    337  HE1 HIS A  21      19.891   8.101  -2.397  1.00 20.060          H  
ATOM    338  N   PRO A  22      15.414   9.127  -3.409  1.00 12.690          N  
ATOM    339  CA  PRO A  22      14.956   7.744  -3.302  1.00 13.380          C  
ATOM    340  C   PRO A  22      15.566   7.048  -2.090  1.00 14.160          C  
ATOM    341  O   PRO A  22      16.635   7.439  -1.623  1.00 14.310          O  
ATOM    342  CB  PRO A  22      15.458   7.104  -4.607  1.00 20.070          C  
ATOM    343  CG  PRO A  22      15.638   8.247  -5.563  1.00 20.070          C  
ATOM    344  CD  PRO A  22      16.056   9.426  -4.718  1.00 20.070          C  
ATOM    345  HA  PRO A  22      13.859   7.730  -3.248  1.00 16.060          H  
ATOM    346 1HB  PRO A  22      16.382   6.538  -4.426  1.00 24.080          H  
ATOM    347 2HB  PRO A  22      14.707   6.384  -4.982  1.00 24.080          H  
ATOM    348 1HG  PRO A  22      16.385   7.985  -6.329  1.00 24.080          H  
ATOM    349 2HG  PRO A  22      14.688   8.429  -6.100  1.00 24.080          H  
ATOM    350 1HD  PRO A  22      17.149   9.500  -4.630  1.00 24.080          H  
ATOM    351 2HD  PRO A  22      15.596  10.306  -5.203  1.00 24.080          H  
ATOM    352  N   ASP A  23      14.909   6.005  -1.586  1.00 14.820          N  
ATOM    353  CA  ASP A  23      15.492   5.237  -0.486  1.00 15.710          C  
ATOM    354  C   ASP A  23      15.424   3.769  -0.858  1.00 15.690          C  
ATOM    355  O   ASP A  23      14.907   2.931  -0.120  1.00 16.230          O  
ATOM    356  CB  ASP A  23      14.726   5.485   0.823  1.00 21.640          C  
ATOM    357  CG  ASP A  23      15.453   4.966   2.087  1.00 21.640          C  
ATOM    358  OD1 ASP A  23      16.662   4.943   2.080  1.00 21.640          O  
ATOM    359  OD2 ASP A  23      14.790   4.632   3.048  1.00 21.640          O  
ATOM    360  H   ASP A  23      14.016   5.727  -1.967  1.00 17.780          H  
ATOM    361  HA  ASP A  23      16.539   5.517  -0.356  1.00 18.850          H  
ATOM    362 1HB  ASP A  23      14.561   6.557   0.942  1.00 25.970          H  
ATOM    363 2HB  ASP A  23      13.747   5.013   0.768  1.00 25.970          H  
ATOM    364  N   VAL A  24      15.922   3.496  -2.052  1.00 15.200          N  
ATOM    365  CA  VAL A  24      16.018   2.177  -2.646  1.00 15.240          C  
ATOM    366  C   VAL A  24      17.371   2.090  -3.326  1.00 15.230          C  
ATOM    367  O   VAL A  24      17.907   3.119  -3.742  1.00 15.140          O  
ATOM    368  CB  VAL A  24      14.871   1.953  -3.663  1.00 21.320          C  
ATOM    369  CG1 VAL A  24      13.524   1.980  -2.954  1.00 21.320          C  
ATOM    370  CG2 VAL A  24      14.896   3.061  -4.737  1.00 21.320          C  
ATOM    371  H   VAL A  24      16.323   4.268  -2.570  1.00 18.240          H  
ATOM    372  HA  VAL A  24      15.960   1.418  -1.864  1.00 18.290          H  
ATOM    373  HB  VAL A  24      14.989   0.971  -4.131  1.00 25.580          H  
ATOM    374 1HG1 VAL A  24      12.729   1.803  -3.671  1.00 25.580          H  
ATOM    375 2HG1 VAL A  24      13.506   1.207  -2.201  1.00 25.580          H  
ATOM    376 3HG1 VAL A  24      13.363   2.930  -2.480  1.00 25.580          H  
ATOM    377 1HG2 VAL A  24      14.085   2.901  -5.434  1.00 25.580          H  
ATOM    378 2HG2 VAL A  24      14.769   4.026  -4.266  1.00 25.580          H  
ATOM    379 3HG2 VAL A  24      15.845   3.040  -5.278  1.00 25.580          H  
ATOM    380  N   GLN A  25      17.893   0.893  -3.509  1.00 15.490          N  
ATOM    381  CA  GLN A  25      19.132   0.742  -4.252  1.00 15.670          C  
ATOM    382  C   GLN A  25      18.807   0.771  -5.736  1.00 15.430          C  
ATOM    383  O   GLN A  25      17.676   0.506  -6.122  1.00 15.690          O  
ATOM    384  CB  GLN A  25      19.873  -0.535  -3.815  1.00 21.870          C  
ATOM    385  CG  GLN A  25      21.203  -0.793  -4.505  1.00 21.870          C  
ATOM    386  CD  GLN A  25      22.196   0.339  -4.279  1.00 21.870          C  
ATOM    387  OE1 GLN A  25      22.109   1.337  -5.020  1.00 21.870          O  
ATOM    388  NE2 GLN A  25      23.096   0.220  -3.300  1.00 21.870          N  
ATOM    389  H   GLN A  25      17.449   0.062  -3.111  1.00 18.590          H  
ATOM    390  HA  GLN A  25      19.770   1.596  -4.033  1.00 18.800          H  
ATOM    391 1HB  GLN A  25      20.050  -0.505  -2.738  1.00 26.240          H  
ATOM    392 2HB  GLN A  25      19.240  -1.401  -4.013  1.00 26.240          H  
ATOM    393 1HG  GLN A  25      21.617  -1.679  -4.060  1.00 26.240          H  
ATOM    394 2HG  GLN A  25      21.067  -0.960  -5.570  1.00 26.240          H  
ATOM    395 1HE2 GLN A  25      23.756   0.959  -3.133  1.00 26.240          H  
ATOM    396 2HE2 GLN A  25      23.119  -0.602  -2.730  1.00 26.240          H  
ATOM    397  N   THR A  26      19.773   1.112  -6.583  1.00 15.090          N  
ATOM    398  CA  THR A  26      19.519   1.046  -8.020  1.00 15.010          C  
ATOM    399  C   THR A  26      20.480   0.143  -8.750  1.00 14.540          C  
ATOM    400  O   THR A  26      21.378  -0.459  -8.163  1.00 14.510          O  
ATOM    401  CB  THR A  26      19.539   2.419  -8.716  1.00 21.050          C  
ATOM    402  OG1 THR A  26      19.039   2.242 -10.072  1.00 21.050          O  
ATOM    403  CG2 THR A  26      20.962   3.014  -8.757  1.00 21.050          C  
ATOM    404  H   THR A  26      20.693   1.362  -6.213  1.00 18.110          H  
ATOM    405  HA  THR A  26      18.525   0.638  -8.174  1.00 18.010          H  
ATOM    406  HB  THR A  26      18.875   3.099  -8.179  1.00 25.260          H  
ATOM    407  HG1 THR A  26      18.781   3.118 -10.416  1.00 25.260          H  
ATOM    408 1HG2 THR A  26      20.937   3.987  -9.260  1.00 25.260          H  
ATOM    409 2HG2 THR A  26      21.326   3.145  -7.738  1.00 25.260          H  
ATOM    410 3HG2 THR A  26      21.645   2.362  -9.297  1.00 25.260          H  
ATOM    411  N   LYS A  27      20.273   0.056 -10.050  1.00 14.350          N  
ATOM    412  CA  LYS A  27      21.122  -0.737 -10.926  1.00 14.080          C  
ATOM    413  C   LYS A  27      21.821   0.128 -11.964  1.00 13.540          C  
ATOM    414  O   LYS A  27      22.882  -0.236 -12.473  1.00 13.400          O  
ATOM    415  CB  LYS A  27      20.311  -1.824 -11.630  1.00 19.820          C  
ATOM    416  CG  LYS A  27      19.707  -2.859 -10.689  1.00 19.820          C  
ATOM    417  CD  LYS A  27      18.811  -3.874 -11.421  1.00 19.820          C  
ATOM    418  CE  LYS A  27      19.626  -4.870 -12.268  1.00 19.820          C  
ATOM    419  NZ  LYS A  27      18.772  -5.963 -12.824  1.00 19.820          N  
ATOM    420  H   LYS A  27      19.498   0.596 -10.418  1.00 17.220          H  
ATOM    421  HA  LYS A  27      21.894  -1.214 -10.324  1.00 16.900          H  
ATOM    422 1HB  LYS A  27      19.501  -1.363 -12.196  1.00 23.780          H  
ATOM    423 2HB  LYS A  27      20.957  -2.332 -12.339  1.00 23.780          H  
ATOM    424 1HG  LYS A  27      20.505  -3.387 -10.166  1.00 23.780          H  
ATOM    425 2HG  LYS A  27      19.111  -2.338  -9.955  1.00 23.780          H  
ATOM    426 1HD  LYS A  27      18.223  -4.428 -10.679  1.00 23.780          H  
ATOM    427 2HD  LYS A  27      18.122  -3.343 -12.072  1.00 23.780          H  
ATOM    428 1HE  LYS A  27      20.089  -4.344 -13.098  1.00 23.780          H  
ATOM    429 2HE  LYS A  27      20.406  -5.313 -11.648  1.00 23.780          H  
ATOM    430 1HZ  LYS A  27      19.341  -6.592 -13.373  1.00 23.780          H  
ATOM    431 2HZ  LYS A  27      18.340  -6.476 -12.066  1.00 23.780          H  
ATOM    432 3HZ  LYS A  27      18.054  -5.565 -13.409  1.00 23.780          H  
ATOM    433  N   ASP A  28      21.188   1.241 -12.330  1.00 13.400          N  
ATOM    434  CA  ASP A  28      21.698   2.086 -13.403  1.00 12.850          C  
ATOM    435  C   ASP A  28      21.269   3.549 -13.264  1.00 11.830          C  
ATOM    436  O   ASP A  28      20.092   3.887 -13.390  1.00 11.650          O  
ATOM    437  CB  ASP A  28      21.283   1.549 -14.782  1.00 18.210          C  
ATOM    438  CG  ASP A  28      21.928   2.344 -15.921  1.00 18.210          C  
ATOM    439  OD1 ASP A  28      22.628   3.302 -15.603  1.00 18.210          O  
ATOM    440  OD2 ASP A  28      21.731   2.014 -17.071  1.00 18.210          O  
ATOM    441  H   ASP A  28      20.331   1.501 -11.855  1.00 16.080          H  
ATOM    442  HA  ASP A  28      22.787   2.060 -13.356  1.00 15.420          H  
ATOM    443 1HB  ASP A  28      21.597   0.506 -14.869  1.00 21.850          H  
ATOM    444 2HB  ASP A  28      20.207   1.572 -14.884  1.00 21.850          H  
ATOM    445  N   ASP A  29      22.215   4.436 -13.001  1.00 11.320          N  
ATOM    446  CA  ASP A  29      21.912   5.855 -12.811  1.00 10.460          C  
ATOM    447  C   ASP A  29      21.276   6.500 -14.059  1.00  9.420          C  
ATOM    448  O   ASP A  29      20.639   7.550 -13.964  1.00  9.320          O  
ATOM    449  CB  ASP A  29      23.176   6.628 -12.436  1.00 14.990          C  
ATOM    450  CG  ASP A  29      23.678   6.333 -11.020  1.00 14.990          C  
ATOM    451  OD1 ASP A  29      22.950   5.768 -10.239  1.00 14.990          O  
ATOM    452  OD2 ASP A  29      24.800   6.670 -10.745  1.00 14.990          O  
ATOM    453  H   ASP A  29      23.170   4.113 -12.921  1.00 13.580          H  
ATOM    454  HA  ASP A  29      21.202   5.941 -11.988  1.00 12.550          H  
ATOM    455 1HB  ASP A  29      23.968   6.388 -13.146  1.00 17.990          H  
ATOM    456 2HB  ASP A  29      22.981   7.697 -12.519  1.00 17.990          H  
ATOM    457  N   LYS A  30      21.484   5.895 -15.239  1.00  8.850          N  
ATOM    458  CA  LYS A  30      20.953   6.416 -16.497  1.00  8.020          C  
ATOM    459  C   LYS A  30      19.558   5.867 -16.833  1.00  6.960          C  
ATOM    460  O   LYS A  30      18.970   6.226 -17.869  1.00  6.860          O  
ATOM    461  CB  LYS A  30      21.916   6.123 -17.647  1.00 11.560          C  
ATOM    462  CG  LYS A  30      23.253   6.854 -17.548  1.00 11.560          C  
ATOM    463  CD  LYS A  30      24.144   6.544 -18.751  1.00 11.560          C  
ATOM    464  CE  LYS A  30      25.480   7.278 -18.669  1.00 11.560          C  
ATOM    465  NZ  LYS A  30      26.366   6.951 -19.824  1.00 11.560          N  
ATOM    466  H   LYS A  30      22.012   5.007 -15.264  1.00 10.620          H  
ATOM    467  HA  LYS A  30      20.862   7.498 -16.399  1.00  9.620          H  
ATOM    468 1HB  LYS A  30      22.123   5.047 -17.668  1.00 13.870          H  
ATOM    469 2HB  LYS A  30      21.449   6.386 -18.593  1.00 13.870          H  
ATOM    470 1HG  LYS A  30      23.075   7.927 -17.492  1.00 13.870          H  
ATOM    471 2HG  LYS A  30      23.759   6.539 -16.635  1.00 13.870          H  
ATOM    472 1HD  LYS A  30      24.331   5.468 -18.789  1.00 13.870          H  
ATOM    473 2HD  LYS A  30      23.632   6.839 -19.667  1.00 13.870          H  
ATOM    474 1HE  LYS A  30      25.296   8.351 -18.658  1.00 13.870          H  
ATOM    475 2HE  LYS A  30      25.985   6.996 -17.746  1.00 13.870          H  
ATOM    476 1HZ  LYS A  30      27.238   7.455 -19.733  1.00 13.870          H  
ATOM    477 2HZ  LYS A  30      26.553   5.958 -19.837  1.00 13.870          H  
ATOM    478 3HZ  LYS A  30      25.913   7.219 -20.686  1.00 13.870          H  
ATOM    479  N   LEU A  31      19.021   5.026 -15.949  1.00  6.470          N  
ATOM    480  CA  LEU A  31      17.718   4.384 -16.095  1.00  5.710          C  
ATOM    481  C   LEU A  31      16.579   5.388 -16.213  1.00  4.610          C  
ATOM    482  O   LEU A  31      16.527   6.367 -15.467  1.00  4.560          O  
ATOM    483  CB  LEU A  31      17.461   3.488 -14.864  1.00  8.300          C  
ATOM    484  CG  LEU A  31      16.149   2.640 -14.786  1.00  8.300          C  
ATOM    485  CD1 LEU A  31      16.139   1.541 -15.845  1.00  8.300          C  
ATOM    486  CD2 LEU A  31      16.050   2.038 -13.384  1.00  8.300          C  
ATOM    487  H   LEU A  31      19.552   4.806 -15.104  1.00  7.760          H  
ATOM    488  HA  LEU A  31      17.743   3.774 -16.996  1.00  6.850          H  
ATOM    489 1HB  LEU A  31      18.280   2.796 -14.791  1.00  9.960          H  
ATOM    490 2HB  LEU A  31      17.491   4.121 -13.980  1.00  9.960          H  
ATOM    491  HG  LEU A  31      15.288   3.278 -14.957  1.00  9.960          H  
ATOM    492 1HD1 LEU A  31      15.213   0.970 -15.757  1.00  9.960          H  
ATOM    493 2HD1 LEU A  31      16.193   1.976 -16.838  1.00  9.960          H  
ATOM    494 3HD1 LEU A  31      16.991   0.878 -15.693  1.00  9.960          H  
ATOM    495 1HD2 LEU A  31      15.134   1.460 -13.314  1.00  9.960          H  
ATOM    496 2HD2 LEU A  31      16.907   1.389 -13.195  1.00  9.960          H  
ATOM    497 3HD2 LEU A  31      16.034   2.844 -12.647  1.00  9.960          H  
ATOM    498  N   LYS A  32      15.687   5.135 -17.178  1.00  4.130          N  
ATOM    499  CA  LYS A  32      14.499   5.943 -17.429  1.00  3.400          C  
ATOM    500  C   LYS A  32      13.615   5.965 -16.204  1.00  2.480          C  
ATOM    501  O   LYS A  32      13.687   5.070 -15.367  1.00  2.590          O  
ATOM    502  CB  LYS A  32      13.691   5.375 -18.598  1.00  5.050          C  
ATOM    503  CG  LYS A  32      14.341   5.468 -19.966  1.00  5.050          C  
ATOM    504  CD  LYS A  32      13.429   4.869 -21.046  1.00  5.050          C  
ATOM    505  CE  LYS A  32      14.054   4.977 -22.436  1.00  5.050          C  
ATOM    506  NZ  LYS A  32      13.183   4.372 -23.490  1.00  5.050          N  
ATOM    507  H   LYS A  32      15.844   4.336 -17.773  1.00  4.960          H  
ATOM    508  HA  LYS A  32      14.801   6.965 -17.650  1.00  4.080          H  
ATOM    509 1HB  LYS A  32      13.494   4.327 -18.407  1.00  6.060          H  
ATOM    510 2HB  LYS A  32      12.733   5.871 -18.639  1.00  6.060          H  
ATOM    511 1HG  LYS A  32      14.536   6.514 -20.202  1.00  6.060          H  
ATOM    512 2HG  LYS A  32      15.291   4.935 -19.958  1.00  6.060          H  
ATOM    513 1HD  LYS A  32      13.249   3.816 -20.821  1.00  6.060          H  
ATOM    514 2HD  LYS A  32      12.473   5.385 -21.049  1.00  6.060          H  
ATOM    515 1HE  LYS A  32      14.213   6.028 -22.672  1.00  6.060          H  
ATOM    516 2HE  LYS A  32      15.015   4.464 -22.436  1.00  6.060          H  
ATOM    517 1HZ  LYS A  32      13.632   4.466 -24.392  1.00  6.060          H  
ATOM    518 2HZ  LYS A  32      13.038   3.392 -23.290  1.00  6.060          H  
ATOM    519 3HZ  LYS A  32      12.292   4.847 -23.508  1.00  6.060          H  
ATOM    520  N   ASN A  33      12.726   6.947 -16.109  1.00  2.280          N  
ATOM    521  CA  ASN A  33      11.860   6.988 -14.944  1.00  2.020          C  
ATOM    522  C   ASN A  33      11.241   5.599 -14.732  1.00  1.830          C  
ATOM    523  O   ASN A  33      10.663   4.999 -15.654  1.00  2.310          O  
ATOM    524  CB  ASN A  33      10.818   8.081 -15.082  1.00  2.930          C  
ATOM    525  CG  ASN A  33      11.436   9.503 -15.071  1.00  2.930          C  
ATOM    526  OD1 ASN A  33      12.658   9.687 -14.910  1.00  2.930          O  
ATOM    527  ND2 ASN A  33      10.609  10.494 -15.200  1.00  2.930          N  
ATOM    528  H   ASN A  33      12.688   7.674 -16.805  1.00  2.740          H  
ATOM    529  HA  ASN A  33      12.470   7.203 -14.071  1.00  2.420          H  
ATOM    530 1HB  ASN A  33      10.273   7.936 -16.016  1.00  3.520          H  
ATOM    531 2HB  ASN A  33      10.103   7.999 -14.264  1.00  3.520          H  
ATOM    532 1HD2 ASN A  33      10.950  11.437 -15.179  1.00  3.520          H  
ATOM    533 2HD2 ASN A  33       9.629  10.329 -15.304  1.00  3.520          H  
ATOM    534  N   SER A  34      11.390   5.110 -13.501  1.00  1.470          N  
ATOM    535  CA  SER A  34      11.007   3.754 -13.117  1.00  1.180          C  
ATOM    536  C   SER A  34      10.673   3.614 -11.645  1.00  1.380          C  
ATOM    537  O   SER A  34      11.203   4.347 -10.810  1.00  1.700          O  
ATOM    538  CB  SER A  34      12.189   2.845 -13.399  1.00  1.770          C  
ATOM    539  OG  SER A  34      11.906   1.530 -13.063  1.00  1.770          O  
ATOM    540  H   SER A  34      11.848   5.715 -12.812  1.00  1.760          H  
ATOM    541  HA  SER A  34      10.140   3.450 -13.705  1.00  1.420          H  
ATOM    542 1HB  SER A  34      12.471   2.913 -14.446  1.00  2.120          H  
ATOM    543 2HB  SER A  34      13.045   3.190 -12.824  1.00  2.120          H  
ATOM    544  HG  SER A  34      12.687   1.029 -13.311  1.00  2.120          H  
ATOM    545  N   VAL A  35       9.763   2.713 -11.307  1.00  1.570          N  
ATOM    546  CA  VAL A  35       9.536   2.447  -9.888  1.00  1.810          C  
ATOM    547  C   VAL A  35      10.460   1.350  -9.416  1.00  1.420          C  
ATOM    548  O   VAL A  35      10.546   0.296 -10.036  1.00  1.630          O  
ATOM    549  CB  VAL A  35       8.069   2.097  -9.606  1.00  2.440          C  
ATOM    550  CG1 VAL A  35       7.879   1.676  -8.150  1.00  2.440          C  
ATOM    551  CG2 VAL A  35       7.242   3.337  -9.877  1.00  2.440          C  
ATOM    552  H   VAL A  35       9.312   2.149 -12.039  1.00  1.880          H  
ATOM    553  HA  VAL A  35       9.774   3.345  -9.320  1.00  2.170          H  
ATOM    554  HB  VAL A  35       7.754   1.286 -10.243  1.00  2.930          H  
ATOM    555 1HG1 VAL A  35       6.827   1.450  -7.975  1.00  2.930          H  
ATOM    556 2HG1 VAL A  35       8.469   0.783  -7.932  1.00  2.930          H  
ATOM    557 3HG1 VAL A  35       8.197   2.485  -7.493  1.00  2.930          H  
ATOM    558 1HG2 VAL A  35       6.197   3.133  -9.682  1.00  2.930          H  
ATOM    559 2HG2 VAL A  35       7.577   4.140  -9.226  1.00  2.930          H  
ATOM    560 3HG2 VAL A  35       7.368   3.639 -10.913  1.00  2.930          H  
ATOM    561  N   LEU A  36      11.210   1.603  -8.354  1.00  1.160          N  
ATOM    562  CA  LEU A  36      12.129   0.594  -7.869  1.00  0.970          C  
ATOM    563  C   LEU A  36      11.683   0.014  -6.558  1.00  0.890          C  
ATOM    564  O   LEU A  36      11.394   0.729  -5.591  1.00  0.960          O  
ATOM    565  CB  LEU A  36      13.528   1.185  -7.743  1.00  1.430          C  
ATOM    566  CG  LEU A  36      14.467   1.118  -8.992  1.00  1.430          C  
ATOM    567  CD1 LEU A  36      13.822   1.756 -10.204  1.00  1.430          C  
ATOM    568  CD2 LEU A  36      15.744   1.852  -8.655  1.00  1.430          C  
ATOM    569  H   LEU A  36      11.138   2.495  -7.850  1.00  1.390          H  
ATOM    570  HA  LEU A  36      12.162  -0.227  -8.578  1.00  1.160          H  
ATOM    571 1HB  LEU A  36      13.409   2.239  -7.505  1.00  1.720          H  
ATOM    572 2HB  LEU A  36      14.028   0.707  -6.912  1.00  1.720          H  
ATOM    573  HG  LEU A  36      14.700   0.079  -9.226  1.00  1.720          H  
ATOM    574 1HD1 LEU A  36      14.505   1.718 -11.028  1.00  1.720          H  
ATOM    575 2HD1 LEU A  36      12.931   1.242 -10.478  1.00  1.720          H  
ATOM    576 3HD1 LEU A  36      13.580   2.767  -9.990  1.00  1.720          H  
ATOM    577 1HD2 LEU A  36      16.424   1.810  -9.502  1.00  1.720          H  
ATOM    578 2HD2 LEU A  36      15.530   2.889  -8.417  1.00  1.720          H  
ATOM    579 3HD2 LEU A  36      16.205   1.386  -7.800  1.00  1.720          H  
ATOM    580  N   ALA A  37      11.625  -1.309  -6.529  1.00  0.940          N  
ATOM    581  CA  ALA A  37      11.219  -1.999  -5.328  1.00  1.070          C  
ATOM    582  C   ALA A  37      12.377  -2.789  -4.726  1.00  1.080          C  
ATOM    583  O   ALA A  37      12.870  -3.773  -5.297  1.00  1.200          O  
ATOM    584  CB  ALA A  37      10.037  -2.873  -5.641  1.00  1.450          C  
ATOM    585  H   ALA A  37      11.831  -1.838  -7.384  1.00  1.130          H  
ATOM    586  HA  ALA A  37      10.918  -1.259  -4.592  1.00  1.280          H  
ATOM    587 1HB  ALA A  37       9.725  -3.341  -4.724  1.00  1.740          H  
ATOM    588 2HB  ALA A  37       9.228  -2.264  -6.039  1.00  1.740          H  
ATOM    589 3HB  ALA A  37      10.330  -3.622  -6.379  1.00  1.740          H  
ATOM    590  N   GLN A  38      12.851  -2.292  -3.590  1.00  1.190          N  
ATOM    591  CA  GLN A  38      13.998  -2.801  -2.853  1.00  1.310          C  
ATOM    592  C   GLN A  38      13.650  -4.102  -2.177  1.00  1.500          C  
ATOM    593  O   GLN A  38      12.642  -4.176  -1.461  1.00  1.810          O  
ATOM    594  CB  GLN A  38      14.443  -1.741  -1.831  1.00  1.790          C  
ATOM    595  CG  GLN A  38      15.520  -2.143  -0.864  1.00  1.790          C  
ATOM    596  CD  GLN A  38      16.817  -2.379  -1.515  1.00  1.790          C  
ATOM    597  OE1 GLN A  38      17.364  -1.535  -2.242  1.00  1.790          O  
ATOM    598  NE2 GLN A  38      17.336  -3.569  -1.283  1.00  1.790          N  
ATOM    599  H   GLN A  38      12.357  -1.497  -3.189  1.00  1.430          H  
ATOM    600  HA  GLN A  38      14.816  -2.987  -3.548  1.00  1.570          H  
ATOM    601 1HB  GLN A  38      14.776  -0.857  -2.358  1.00  2.140          H  
ATOM    602 2HB  GLN A  38      13.593  -1.465  -1.243  1.00  2.140          H  
ATOM    603 1HG  GLN A  38      15.651  -1.331  -0.147  1.00  2.140          H  
ATOM    604 2HG  GLN A  38      15.222  -3.053  -0.336  1.00  2.140          H  
ATOM    605 1HE2 GLN A  38      18.212  -3.834  -1.699  1.00  2.140          H  
ATOM    606 2HE2 GLN A  38      16.826  -4.256  -0.702  1.00  2.140          H  
ATOM    607  N   GLY A  39      14.476  -5.136  -2.400  1.00  1.520          N  
ATOM    608  CA  GLY A  39      14.232  -6.421  -1.766  1.00  1.800          C  
ATOM    609  C   GLY A  39      14.898  -6.468  -0.391  1.00  1.870          C  
ATOM    610  O   GLY A  39      15.698  -5.589  -0.048  1.00  2.160          O  
ATOM    611  H   GLY A  39      15.300  -5.036  -3.012  1.00  1.820          H  
ATOM    612 1HA  GLY A  39      13.160  -6.576  -1.669  1.00  2.160          H  
ATOM    613 2HA  GLY A  39      14.629  -7.208  -2.405  1.00  2.160          H  
ATOM    614  N   PRO A  40      14.643  -7.516   0.400  1.00  2.190          N  
ATOM    615  CA  PRO A  40      15.219  -7.707   1.710  1.00  2.480          C  
ATOM    616  C   PRO A  40      16.682  -7.962   1.619  1.00  2.450          C  
ATOM    617  O   PRO A  40      17.112  -8.738   0.766  1.00  2.860          O  
ATOM    618  CB  PRO A  40      14.479  -8.936   2.228  1.00  3.720          C  
ATOM    619  CG  PRO A  40      14.027  -9.671   0.976  1.00  3.720          C  
ATOM    620  CD  PRO A  40      13.748  -8.588  -0.043  1.00  3.720          C  
ATOM    621  HA  PRO A  40      15.047  -6.827   2.321  1.00  2.980          H  
ATOM    622 1HB  PRO A  40      15.156  -9.542   2.847  1.00  4.460          H  
ATOM    623 2HB  PRO A  40      13.654  -8.613   2.871  1.00  4.460          H  
ATOM    624 1HG  PRO A  40      14.804 -10.380   0.643  1.00  4.460          H  
ATOM    625 2HG  PRO A  40      13.132 -10.271   1.194  1.00  4.460          H  
ATOM    626 1HD  PRO A  40      14.013  -8.960  -1.040  1.00  4.460          H  
ATOM    627 2HD  PRO A  40      12.691  -8.271   0.030  1.00  4.460          H  
ATOM    628  N   GLY A  41      17.427  -7.433   2.563  1.00  2.700          N  
ATOM    629  CA  GLY A  41      18.829  -7.729   2.552  1.00  3.190          C  
ATOM    630  C   GLY A  41      19.120  -9.069   3.202  1.00  3.290          C  
ATOM    631  O   GLY A  41      18.284  -9.697   3.869  1.00  3.680          O  
ATOM    632  H   GLY A  41      17.038  -6.757   3.233  1.00  3.240          H  
ATOM    633 1HA  GLY A  41      19.193  -7.727   1.522  1.00  3.830          H  
ATOM    634 2HA  GLY A  41      19.366  -6.944   3.077  1.00  3.830          H  
ATOM    635  N   ALA A  42      20.354  -9.471   3.021  1.00  3.440          N  
ATOM    636  CA  ALA A  42      20.966 -10.668   3.552  1.00  4.030          C  
ATOM    637  C   ALA A  42      21.804 -10.264   4.742  1.00  4.000          C  
ATOM    638  O   ALA A  42      21.982  -9.073   4.991  1.00  4.090          O  
ATOM    639  CB  ALA A  42      21.806 -11.347   2.488  1.00  5.410          C  
ATOM    640  H   ALA A  42      20.931  -8.883   2.443  1.00  4.130          H  
ATOM    641  HA  ALA A  42      20.186 -11.351   3.892  1.00  4.840          H  
ATOM    642 1HB  ALA A  42      22.269 -12.239   2.889  1.00  6.490          H  
ATOM    643 2HB  ALA A  42      21.178 -11.619   1.647  1.00  6.490          H  
ATOM    644 3HB  ALA A  42      22.575 -10.675   2.155  1.00  6.490          H  
ATOM    645  N   THR A  43      22.373 -11.225   5.461  1.00  4.320          N  
ATOM    646  CA  THR A  43      23.210 -10.838   6.599  1.00  4.630          C  
ATOM    647  C   THR A  43      24.574 -10.303   6.131  1.00  4.720          C  
ATOM    648  O   THR A  43      25.366  -9.809   6.940  1.00  4.990          O  
ATOM    649  CB  THR A  43      23.405 -11.988   7.607  1.00  6.360          C  
ATOM    650  OG1 THR A  43      24.084 -13.078   6.981  1.00  6.360          O  
ATOM    651  CG2 THR A  43      22.030 -12.461   8.108  1.00  6.360          C  
ATOM    652  H   THR A  43      22.221 -12.221   5.230  1.00  5.180          H  
ATOM    653  HA  THR A  43      22.705 -10.030   7.127  1.00  5.560          H  
ATOM    654  HB  THR A  43      23.995 -11.638   8.453  1.00  7.630          H  
ATOM    655  HG1 THR A  43      25.031 -12.908   6.976  1.00  7.630          H  
ATOM    656 1HG2 THR A  43      22.162 -13.272   8.822  1.00  7.630          H  
ATOM    657 2HG2 THR A  43      21.514 -11.632   8.589  1.00  7.630          H  
ATOM    658 3HG2 THR A  43      21.444 -12.809   7.268  1.00  7.630          H  
ATOM    659  N   SER A  44      24.872 -10.444   4.834  1.00  4.910          N  
ATOM    660  CA  SER A  44      26.111  -9.952   4.253  1.00  5.330          C  
ATOM    661  C   SER A  44      25.950  -9.683   2.735  1.00  5.500          C  
ATOM    662  O   SER A  44      25.059 -10.259   2.089  1.00  5.610          O  
ATOM    663  CB  SER A  44      27.207 -10.983   4.479  1.00  7.290          C  
ATOM    664  OG  SER A  44      26.961 -12.146   3.731  1.00  7.290          O  
ATOM    665  H   SER A  44      24.212 -10.916   4.237  1.00  5.890          H  
ATOM    666  HA  SER A  44      26.353  -9.029   4.774  1.00  6.400          H  
ATOM    667 1HB  SER A  44      28.173 -10.578   4.217  1.00  8.750          H  
ATOM    668 2HB  SER A  44      27.244 -11.236   5.537  1.00  8.750          H  
ATOM    669  HG  SER A  44      27.633 -12.777   3.996  1.00  8.750          H  
ATOM    670  N   SER A  45      26.834  -8.862   2.116  1.00  5.900          N  
ATOM    671  CA  SER A  45      27.956  -8.104   2.698  1.00  6.390          C  
ATOM    672  C   SER A  45      27.832  -6.615   2.383  1.00  6.380          C  
ATOM    673  O   SER A  45      28.741  -5.833   2.658  1.00  6.800          O  
ATOM    674  CB  SER A  45      29.261  -8.601   2.114  1.00  8.750          C  
ATOM    675  OG  SER A  45      29.282  -8.404   0.724  1.00  8.750          O  
ATOM    676  H   SER A  45      26.760  -8.780   1.111  1.00  7.080          H  
ATOM    677  HA  SER A  45      27.988  -8.209   3.774  1.00  7.670          H  
ATOM    678 1HB  SER A  45      30.092  -8.067   2.574  1.00 10.500          H  
ATOM    679 2HB  SER A  45      29.386  -9.657   2.335  1.00 10.500          H  
ATOM    680  HG  SER A  45      30.144  -8.714   0.426  1.00 10.500          H  
ATOM    681  N   ALA A  46      26.710  -6.227   1.788  1.00  6.160          N  
ATOM    682  CA  ALA A  46      26.496  -4.851   1.356  1.00  6.380          C  
ATOM    683  C   ALA A  46      25.023  -4.514   1.208  1.00  6.110          C  
ATOM    684  O   ALA A  46      24.171  -5.384   1.075  1.00  6.060          O  
ATOM    685  CB  ALA A  46      27.194  -4.608   0.032  1.00  8.840          C  
ATOM    686  H   ALA A  46      25.993  -6.918   1.627  1.00  7.390          H  
ATOM    687  HA  ALA A  46      26.919  -4.191   2.113  1.00  7.660          H  
ATOM    688 1HB  ALA A  46      27.059  -3.574  -0.277  1.00 10.610          H  
ATOM    689 2HB  ALA A  46      28.260  -4.816   0.142  1.00 10.610          H  
ATOM    690 3HB  ALA A  46      26.774  -5.269  -0.722  1.00 10.610          H  
ATOM    691  N   ALA A  47      24.715  -3.226   1.138  1.00  6.320          N  
ATOM    692  CA  ALA A  47      23.335  -2.776   0.936  1.00  6.420          C  
ATOM    693  C   ALA A  47      22.710  -3.338  -0.342  1.00  6.070          C  
ATOM    694  O   ALA A  47      21.498  -3.507  -0.415  1.00  6.160          O  
ATOM    695  CB  ALA A  47      23.273  -1.269   0.908  1.00  8.950          C  
ATOM    696  H   ALA A  47      25.446  -2.536   1.252  1.00  7.580          H  
ATOM    697  HA  ALA A  47      22.733  -3.133   1.774  1.00  7.700          H  
ATOM    698 1HB  ALA A  47      22.239  -0.969   0.793  1.00 10.740          H  
ATOM    699 2HB  ALA A  47      23.669  -0.871   1.840  1.00 10.740          H  
ATOM    700 3HB  ALA A  47      23.858  -0.893   0.071  1.00 10.740          H  
ATOM    701  N   ASN A  48      23.516  -3.606  -1.375  1.00  6.020          N  
ATOM    702  CA  ASN A  48      22.955  -4.116  -2.619  1.00  6.000          C  
ATOM    703  C   ASN A  48      22.833  -5.641  -2.643  1.00  5.410          C  
ATOM    704  O   ASN A  48      22.516  -6.228  -3.686  1.00  5.770          O  
ATOM    705  CB  ASN A  48      23.778  -3.633  -3.801  1.00  8.410          C  
ATOM    706  CG  ASN A  48      25.173  -4.180  -3.820  1.00  8.410          C  
ATOM    707  OD1 ASN A  48      25.552  -5.008  -2.987  1.00  8.410          O  
ATOM    708  ND2 ASN A  48      25.958  -3.728  -4.765  1.00  8.410          N  
ATOM    709  H   ASN A  48      24.513  -3.454  -1.318  1.00  7.220          H  
ATOM    710  HA  ASN A  48      21.943  -3.724  -2.721  1.00  7.200          H  
ATOM    711 1HB  ASN A  48      23.276  -3.909  -4.730  1.00 10.090          H  
ATOM    712 2HB  ASN A  48      23.844  -2.552  -3.776  1.00 10.090          H  
ATOM    713 1HD2 ASN A  48      26.900  -4.055  -4.831  1.00 10.090          H  
ATOM    714 2HD2 ASN A  48      25.615  -3.058  -5.424  1.00 10.090          H  
ATOM    715  N   THR A  49      23.075  -6.295  -1.518  1.00  4.850          N  
ATOM    716  CA  THR A  49      22.902  -7.726  -1.458  1.00  4.670          C  
ATOM    717  C   THR A  49      21.409  -7.896  -1.726  1.00  3.880          C  
ATOM    718  O   THR A  49      20.608  -7.098  -1.242  1.00  4.260          O  
ATOM    719  CB  THR A  49      23.359  -8.276  -0.091  1.00  6.610          C  
ATOM    720  OG1 THR A  49      23.472  -9.710  -0.117  1.00  6.610          O  
ATOM    721  CG2 THR A  49      22.358  -7.907   0.960  1.00  6.610          C  
ATOM    722  H   THR A  49      23.366  -5.791  -0.679  1.00  5.820          H  
ATOM    723  HA  THR A  49      23.468  -8.209  -2.254  1.00  5.600          H  
ATOM    724  HB  THR A  49      24.324  -7.840   0.156  1.00  7.930          H  
ATOM    725  HG1 THR A  49      24.034  -9.996   0.666  1.00  7.930          H  
ATOM    726 1HG2 THR A  49      22.711  -8.273   1.922  1.00  7.930          H  
ATOM    727 2HG2 THR A  49      22.244  -6.838   0.995  1.00  7.930          H  
ATOM    728 3HG2 THR A  49      21.410  -8.358   0.720  1.00  7.930          H  
ATOM    729  N   CYS A  50      21.048  -8.889  -2.527  1.00  3.200          N  
ATOM    730  CA  CYS A  50      19.668  -9.206  -2.955  1.00  2.810          C  
ATOM    731  C   CYS A  50      19.010  -8.130  -3.860  1.00  2.530          C  
ATOM    732  O   CYS A  50      17.849  -8.277  -4.253  1.00  3.060          O  
ATOM    733  CB  CYS A  50      18.752  -9.334  -1.734  1.00  4.090          C  
ATOM    734  SG  CYS A  50      19.285 -10.501  -0.473  1.00  4.090          S  
ATOM    735  H   CYS A  50      21.791  -9.483  -2.869  1.00  3.840          H  
ATOM    736  HA  CYS A  50      19.690 -10.151  -3.496  1.00  3.370          H  
ATOM    737 1HB  CYS A  50      18.614  -8.366  -1.261  1.00  4.910          H  
ATOM    738 2HB  CYS A  50      17.762  -9.644  -2.061  1.00  4.910          H  
ATOM    739  HG  CYS A  50      18.356 -10.057   0.425  1.00  4.910          H  
ATOM    740  N   LYS A  51      19.788  -7.124  -4.252  1.00  2.250          N  
ATOM    741  CA  LYS A  51      19.479  -6.037  -5.176  1.00  2.240          C  
ATOM    742  C   LYS A  51      18.070  -5.387  -5.089  1.00  1.740          C  
ATOM    743  O   LYS A  51      17.496  -5.195  -4.003  1.00  1.970          O  
ATOM    744  CB  LYS A  51      19.787  -6.547  -6.590  1.00  3.140          C  
ATOM    745  CG  LYS A  51      21.250  -6.981  -6.753  1.00  3.140          C  
ATOM    746  CD  LYS A  51      21.586  -7.397  -8.185  1.00  3.140          C  
ATOM    747  CE  LYS A  51      23.051  -7.839  -8.292  1.00  3.140          C  
ATOM    748  NZ  LYS A  51      23.411  -8.287  -9.671  1.00  3.140          N  
ATOM    749  H   LYS A  51      20.740  -7.085  -3.881  1.00  2.700          H  
ATOM    750  HA  LYS A  51      20.196  -5.242  -4.962  1.00  2.690          H  
ATOM    751 1HB  LYS A  51      19.129  -7.379  -6.845  1.00  3.770          H  
ATOM    752 2HB  LYS A  51      19.653  -5.759  -7.319  1.00  3.770          H  
ATOM    753 1HG  LYS A  51      21.901  -6.157  -6.454  1.00  3.770          H  
ATOM    754 2HG  LYS A  51      21.447  -7.821  -6.089  1.00  3.770          H  
ATOM    755 1HD  LYS A  51      20.941  -8.224  -8.485  1.00  3.770          H  
ATOM    756 2HD  LYS A  51      21.416  -6.558  -8.859  1.00  3.770          H  
ATOM    757 1HE  LYS A  51      23.694  -7.005  -8.012  1.00  3.770          H  
ATOM    758 2HE  LYS A  51      23.222  -8.662  -7.598  1.00  3.770          H  
ATOM    759 1HZ  LYS A  51      24.382  -8.569  -9.689  1.00  3.770          H  
ATOM    760 2HZ  LYS A  51      22.830  -9.071  -9.937  1.00  3.770          H  
ATOM    761 3HZ  LYS A  51      23.272  -7.530 -10.322  1.00  3.770          H  
ATOM    762  N   VAL A  52      17.536  -5.036  -6.270  1.00  1.490          N  
ATOM    763  CA  VAL A  52      16.290  -4.298  -6.443  1.00  1.330          C  
ATOM    764  C   VAL A  52      15.601  -4.672  -7.752  1.00  1.170          C  
ATOM    765  O   VAL A  52      16.275  -4.966  -8.744  1.00  1.290          O  
ATOM    766  CB  VAL A  52      16.642  -2.786  -6.435  1.00  1.930          C  
ATOM    767  CG1 VAL A  52      17.571  -2.478  -7.608  1.00  1.930          C  
ATOM    768  CG2 VAL A  52      15.384  -1.887  -6.525  1.00  1.930          C  
ATOM    769  H   VAL A  52      18.027  -5.280  -7.112  1.00  1.790          H  
ATOM    770  HA  VAL A  52      15.620  -4.529  -5.612  1.00  1.600          H  
ATOM    771  HB  VAL A  52      17.179  -2.557  -5.509  1.00  2.310          H  
ATOM    772 1HG1 VAL A  52      17.840  -1.446  -7.578  1.00  2.310          H  
ATOM    773 2HG1 VAL A  52      18.474  -3.079  -7.536  1.00  2.310          H  
ATOM    774 3HG1 VAL A  52      17.077  -2.678  -8.550  1.00  2.310          H  
ATOM    775 1HG2 VAL A  52      15.696  -0.855  -6.500  1.00  2.310          H  
ATOM    776 2HG2 VAL A  52      14.834  -2.061  -7.444  1.00  2.310          H  
ATOM    777 3HG2 VAL A  52      14.759  -2.074  -5.696  1.00  2.310          H  
ATOM    778  N   GLN A  53      14.271  -4.625  -7.773  1.00  1.220          N  
ATOM    779  CA  GLN A  53      13.530  -4.844  -9.010  1.00  1.180          C  
ATOM    780  C   GLN A  53      12.956  -3.543  -9.586  1.00  0.990          C  
ATOM    781  O   GLN A  53      12.049  -2.965  -8.977  1.00  1.160          O  
ATOM    782  CB  GLN A  53      12.346  -5.780  -8.799  1.00  1.670          C  
ATOM    783  CG  GLN A  53      11.463  -5.987 -10.075  1.00  1.670          C  
ATOM    784  CD  GLN A  53      12.159  -6.760 -11.182  1.00  1.670          C  
ATOM    785  OE1 GLN A  53      12.507  -7.931 -10.995  1.00  1.670          O  
ATOM    786  NE2 GLN A  53      12.366  -6.126 -12.336  1.00  1.670          N  
ATOM    787  H   GLN A  53      13.769  -4.403  -6.904  1.00  1.460          H  
ATOM    788  HA  GLN A  53      14.201  -5.320  -9.712  1.00  1.420          H  
ATOM    789 1HB  GLN A  53      12.699  -6.753  -8.460  1.00  2.000          H  
ATOM    790 2HB  GLN A  53      11.715  -5.366  -8.015  1.00  2.000          H  
ATOM    791 1HG  GLN A  53      10.578  -6.543  -9.805  1.00  2.000          H  
ATOM    792 2HG  GLN A  53      11.155  -5.022 -10.485  1.00  2.000          H  
ATOM    793 1HE2 GLN A  53      12.814  -6.601 -13.097  1.00  2.000          H  
ATOM    794 2HE2 GLN A  53      12.074  -5.143 -12.457  1.00  2.000          H  
ATOM    795  N   PRO A  54      13.494  -2.993 -10.685  1.00  0.850          N  
ATOM    796  CA  PRO A  54      12.973  -1.809 -11.330  1.00  0.840          C  
ATOM    797  C   PRO A  54      11.734  -2.173 -12.148  1.00  0.830          C  
ATOM    798  O   PRO A  54      11.680  -3.267 -12.731  1.00  0.930          O  
ATOM    799  CB  PRO A  54      14.148  -1.369 -12.210  1.00  1.260          C  
ATOM    800  CG  PRO A  54      14.862  -2.654 -12.551  1.00  1.260          C  
ATOM    801  CD  PRO A  54      14.713  -3.536 -11.314  1.00  1.260          C  
ATOM    802  HA  PRO A  54      12.727  -1.058 -10.576  1.00  1.010          H  
ATOM    803 1HB  PRO A  54      13.771  -0.842 -13.099  1.00  1.510          H  
ATOM    804 2HB  PRO A  54      14.789  -0.667 -11.666  1.00  1.510          H  
ATOM    805 1HG  PRO A  54      14.405  -3.109 -13.447  1.00  1.510          H  
ATOM    806 2HG  PRO A  54      15.911  -2.447 -12.804  1.00  1.510          H  
ATOM    807 1HD  PRO A  54      14.568  -4.562 -11.662  1.00  1.510          H  
ATOM    808 2HD  PRO A  54      15.582  -3.435 -10.644  1.00  1.510          H  
ATOM    809  N   LEU A  55      10.813  -1.231 -12.281  1.00  0.900          N  
ATOM    810  CA  LEU A  55       9.629  -1.365 -13.110  1.00  1.010          C  
ATOM    811  C   LEU A  55       9.586  -0.187 -14.085  1.00  1.040          C  
ATOM    812  O   LEU A  55       8.870   0.792 -13.853  1.00  1.060          O  
ATOM    813  CB  LEU A  55       8.396  -1.341 -12.193  1.00  1.370          C  
ATOM    814  CG  LEU A  55       8.342  -2.445 -11.072  1.00  1.370          C  
ATOM    815  CD1 LEU A  55       7.202  -2.132 -10.117  1.00  1.370          C  
ATOM    816  CD2 LEU A  55       8.167  -3.821 -11.671  1.00  1.370          C  
ATOM    817  H   LEU A  55      10.887  -0.397 -11.698  1.00  1.080          H  
ATOM    818  HA  LEU A  55       9.683  -2.289 -13.678  1.00  1.210          H  
ATOM    819 1HB  LEU A  55       8.367  -0.382 -11.700  1.00  1.640          H  
ATOM    820 2HB  LEU A  55       7.508  -1.438 -12.809  1.00  1.640          H  
ATOM    821  HG  LEU A  55       9.275  -2.421 -10.498  1.00  1.640          H  
ATOM    822 1HD1 LEU A  55       7.177  -2.884  -9.329  1.00  1.640          H  
ATOM    823 2HD1 LEU A  55       7.360  -1.149  -9.677  1.00  1.640          H  
ATOM    824 3HD1 LEU A  55       6.259  -2.142 -10.653  1.00  1.640          H  
ATOM    825 1HD2 LEU A  55       8.147  -4.552 -10.870  1.00  1.640          H  
ATOM    826 2HD2 LEU A  55       7.239  -3.870 -12.232  1.00  1.640          H  
ATOM    827 3HD2 LEU A  55       9.002  -4.048 -12.329  1.00  1.640          H  
ATOM    828  N   THR A  56      10.399  -0.250 -15.151  1.00  1.220          N  
ATOM    829  CA  THR A  56      10.565   0.873 -16.084  1.00  1.330          C  
ATOM    830  C   THR A  56       9.245   1.280 -16.732  1.00  1.420          C  
ATOM    831  O   THR A  56       8.503   0.436 -17.255  1.00  1.600          O  
ATOM    832  CB  THR A  56      11.596   0.539 -17.190  1.00  1.820          C  
ATOM    833  OG1 THR A  56      12.838   0.134 -16.591  1.00  1.820          O  
ATOM    834  CG2 THR A  56      11.876   1.817 -18.010  1.00  1.820          C  
ATOM    835  H   THR A  56      10.953  -1.084 -15.299  1.00  1.460          H  
ATOM    836  HA  THR A  56      10.921   1.733 -15.539  1.00  1.600          H  
ATOM    837  HB  THR A  56      11.220  -0.255 -17.834  1.00  2.180          H  
ATOM    838  HG1 THR A  56      13.430  -0.192 -17.278  1.00  2.180          H  
ATOM    839 1HG2 THR A  56      12.620   1.602 -18.772  1.00  2.180          H  
ATOM    840 2HG2 THR A  56      10.969   2.174 -18.493  1.00  2.180          H  
ATOM    841 3HG2 THR A  56      12.257   2.593 -17.338  1.00  2.180          H  
ATOM    842  N   LEU A  57       8.956   2.585 -16.709  1.00  1.480          N  
ATOM    843  CA  LEU A  57       7.722   3.102 -17.268  1.00  1.710          C  
ATOM    844  C   LEU A  57       7.944   3.892 -18.561  1.00  1.880          C  
ATOM    845  O   LEU A  57       8.534   4.979 -18.551  1.00  2.060          O  
ATOM    846  CB  LEU A  57       7.076   3.991 -16.213  1.00  2.300          C  
ATOM    847  CG  LEU A  57       6.773   3.342 -14.843  1.00  2.300          C  
ATOM    848  CD1 LEU A  57       6.250   4.423 -13.910  1.00  2.300          C  
ATOM    849  CD2 LEU A  57       5.759   2.199 -15.001  1.00  2.300          C  
ATOM    850  H   LEU A  57       9.611   3.253 -16.284  1.00  1.780          H  
ATOM    851  HA  LEU A  57       7.068   2.269 -17.505  1.00  2.050          H  
ATOM    852 1HB  LEU A  57       7.775   4.785 -16.010  1.00  2.760          H  
ATOM    853 2HB  LEU A  57       6.154   4.413 -16.614  1.00  2.760          H  
ATOM    854  HG  LEU A  57       7.691   2.947 -14.416  1.00  2.760          H  
ATOM    855 1HD1 LEU A  57       6.046   4.003 -12.937  1.00  2.760          H  
ATOM    856 2HD1 LEU A  57       7.003   5.207 -13.811  1.00  2.760          H  
ATOM    857 3HD1 LEU A  57       5.333   4.840 -14.321  1.00  2.760          H  
ATOM    858 1HD2 LEU A  57       5.551   1.751 -14.046  1.00  2.760          H  
ATOM    859 2HD2 LEU A  57       4.843   2.596 -15.417  1.00  2.760          H  
ATOM    860 3HD2 LEU A  57       6.160   1.432 -15.656  1.00  2.760          H  
ATOM    861  N   LYS A  58       7.464   3.340 -19.676  1.00  2.100          N  
ATOM    862  CA  LYS A  58       7.666   3.949 -20.986  1.00  2.330          C  
ATOM    863  C   LYS A  58       6.948   5.281 -21.098  1.00  2.400          C  
ATOM    864  O   LYS A  58       7.541   6.279 -21.515  1.00  2.410          O  
ATOM    865  CB  LYS A  58       7.177   3.009 -22.090  1.00  3.170          C  
ATOM    866  CG  LYS A  58       7.386   3.517 -23.528  1.00  3.170          C  
ATOM    867  CD  LYS A  58       6.870   2.486 -24.546  1.00  3.170          C  
ATOM    868  CE  LYS A  58       7.183   2.874 -26.001  1.00  3.170          C  
ATOM    869  NZ  LYS A  58       6.462   4.120 -26.444  1.00  3.170          N  
ATOM    870  H   LYS A  58       6.966   2.463 -19.610  1.00  2.520          H  
ATOM    871  HA  LYS A  58       8.733   4.132 -21.121  1.00  2.800          H  
ATOM    872 1HB  LYS A  58       7.683   2.050 -21.996  1.00  3.800          H  
ATOM    873 2HB  LYS A  58       6.107   2.828 -21.960  1.00  3.800          H  
ATOM    874 1HG  LYS A  58       6.843   4.458 -23.666  1.00  3.800          H  
ATOM    875 2HG  LYS A  58       8.446   3.701 -23.702  1.00  3.800          H  
ATOM    876 1HD  LYS A  58       7.322   1.515 -24.339  1.00  3.800          H  
ATOM    877 2HD  LYS A  58       5.788   2.392 -24.434  1.00  3.800          H  
ATOM    878 1HE  LYS A  58       8.255   3.032 -26.104  1.00  3.800          H  
ATOM    879 2HE  LYS A  58       6.884   2.050 -26.648  1.00  3.800          H  
ATOM    880 1HZ  LYS A  58       6.691   4.333 -27.399  1.00  3.800          H  
ATOM    881 2HZ  LYS A  58       5.466   3.998 -26.367  1.00  3.800          H  
ATOM    882 3HZ  LYS A  58       6.738   4.928 -25.865  1.00  3.800          H  
ATOM    883  N   GLU A  59       5.671   5.287 -20.726  1.00  2.790          N  
ATOM    884  CA  GLU A  59       4.840   6.471 -20.827  1.00  3.120          C  
ATOM    885  C   GLU A  59       5.368   7.588 -19.943  1.00  3.110          C  
ATOM    886  O   GLU A  59       5.327   8.759 -20.329  1.00  3.130          O  
ATOM    887  CB  GLU A  59       3.401   6.115 -20.452  1.00  4.240          C  
ATOM    888  CG  GLU A  59       2.727   5.137 -21.432  1.00  4.240          C  
ATOM    889  CD  GLU A  59       3.131   3.694 -21.198  1.00  4.240          C  
ATOM    890  OE1 GLU A  59       3.875   3.456 -20.267  1.00  4.240          O  
ATOM    891  OE2 GLU A  59       2.710   2.844 -21.938  1.00  4.240          O  
ATOM    892  H   GLU A  59       5.250   4.422 -20.383  1.00  3.350          H  
ATOM    893  HA  GLU A  59       4.857   6.816 -21.863  1.00  3.740          H  
ATOM    894 1HB  GLU A  59       3.381   5.671 -19.454  1.00  5.080          H  
ATOM    895 2HB  GLU A  59       2.801   7.023 -20.416  1.00  5.080          H  
ATOM    896 1HG  GLU A  59       1.646   5.223 -21.333  1.00  5.080          H  
ATOM    897 2HG  GLU A  59       2.998   5.424 -22.450  1.00  5.080          H  
ATOM    898  N   THR A  60       5.874   7.228 -18.760  1.00  3.340          N  
ATOM    899  CA  THR A  60       6.418   8.215 -17.846  1.00  3.690          C  
ATOM    900  C   THR A  60       7.634   8.864 -18.474  1.00  3.460          C  
ATOM    901  O   THR A  60       7.796  10.082 -18.378  1.00  3.650          O  
ATOM    902  CB  THR A  60       6.793   7.620 -16.484  1.00  5.030          C  
ATOM    903  OG1 THR A  60       5.630   7.065 -15.872  1.00  5.030          O  
ATOM    904  CG2 THR A  60       7.325   8.708 -15.580  1.00  5.030          C  
ATOM    905  H   THR A  60       5.849   6.256 -18.491  1.00  4.010          H  
ATOM    906  HA  THR A  60       5.666   8.985 -17.680  1.00  4.430          H  
ATOM    907  HB  THR A  60       7.548   6.865 -16.617  1.00  6.030          H  
ATOM    908  HG1 THR A  60       5.873   6.598 -15.069  1.00  6.030          H  
ATOM    909 1HG2 THR A  60       7.581   8.278 -14.614  1.00  6.030          H  
ATOM    910 2HG2 THR A  60       8.202   9.154 -16.018  1.00  6.030          H  
ATOM    911 3HG2 THR A  60       6.562   9.473 -15.448  1.00  6.030          H  
ATOM    912  N   ALA A  61       8.524   8.062 -19.072  1.00  3.360          N  
ATOM    913  CA  ALA A  61       9.699   8.628 -19.715  1.00  3.630          C  
ATOM    914  C   ALA A  61       9.306   9.586 -20.853  1.00  3.540          C  
ATOM    915  O   ALA A  61       9.915  10.656 -21.012  1.00  3.920          O  
ATOM    916  CB  ALA A  61      10.567   7.512 -20.253  1.00  4.970          C  
ATOM    917  H   ALA A  61       8.399   7.041 -19.053  1.00  4.030          H  
ATOM    918  HA  ALA A  61      10.257   9.189 -18.968  1.00  4.360          H  
ATOM    919 1HB  ALA A  61      11.463   7.925 -20.710  1.00  5.970          H  
ATOM    920 2HB  ALA A  61      10.838   6.855 -19.435  1.00  5.970          H  
ATOM    921 3HB  ALA A  61      10.005   6.945 -20.997  1.00  5.970          H  
ATOM    922  N   GLU A  62       8.273   9.214 -21.630  1.00  3.370          N  
ATOM    923  CA  GLU A  62       7.815  10.072 -22.717  1.00  3.820          C  
ATOM    924  C   GLU A  62       7.269  11.385 -22.171  1.00  3.820          C  
ATOM    925  O   GLU A  62       7.561  12.456 -22.714  1.00  4.410          O  
ATOM    926  CB  GLU A  62       6.738   9.369 -23.548  1.00  5.170          C  
ATOM    927  CG  GLU A  62       7.245   8.203 -24.386  1.00  5.170          C  
ATOM    928  CD  GLU A  62       6.142   7.475 -25.107  1.00  5.170          C  
ATOM    929  OE1 GLU A  62       4.999   7.789 -24.879  1.00  5.170          O  
ATOM    930  OE2 GLU A  62       6.448   6.596 -25.897  1.00  5.170          O  
ATOM    931  H   GLU A  62       7.843   8.292 -21.488  1.00  4.040          H  
ATOM    932  HA  GLU A  62       8.662  10.293 -23.362  1.00  4.580          H  
ATOM    933 1HB  GLU A  62       5.966   8.986 -22.884  1.00  6.200          H  
ATOM    934 2HB  GLU A  62       6.269  10.088 -24.216  1.00  6.200          H  
ATOM    935 1HG  GLU A  62       7.957   8.580 -25.118  1.00  6.200          H  
ATOM    936 2HG  GLU A  62       7.770   7.506 -23.738  1.00  6.200          H  
ATOM    937  N   SER A  63       6.524  11.310 -21.062  1.00  3.480          N  
ATOM    938  CA  SER A  63       5.989  12.488 -20.391  1.00  3.880          C  
ATOM    939  C   SER A  63       7.139  13.352 -19.884  1.00  4.140          C  
ATOM    940  O   SER A  63       7.184  14.547 -20.121  1.00  4.200          O  
ATOM    941  CB  SER A  63       5.052  12.072 -19.265  1.00  5.270          C  
ATOM    942  OG  SER A  63       4.533  13.185 -18.571  1.00  5.270          O  
ATOM    943  H   SER A  63       6.275  10.385 -20.699  1.00  4.180          H  
ATOM    944  HA  SER A  63       5.414  13.071 -21.112  1.00  4.660          H  
ATOM    945 1HB  SER A  63       4.234  11.483 -19.679  1.00  6.330          H  
ATOM    946 2HB  SER A  63       5.589  11.433 -18.573  1.00  6.330          H  
ATOM    947  HG  SER A  63       4.026  13.727 -19.240  1.00  6.330          H  
ATOM    948  N   PHE A  64       8.133  12.742 -19.246  1.00  4.630          N  
ATOM    949  CA  PHE A  64       9.269  13.481 -18.708  1.00  5.300          C  
ATOM    950  C   PHE A  64       9.923  14.390 -19.743  1.00  5.770          C  
ATOM    951  O   PHE A  64      10.200  15.559 -19.463  1.00  6.220          O  
ATOM    952  CB  PHE A  64      10.302  12.510 -18.150  1.00  7.150          C  
ATOM    953  CG  PHE A  64      11.550  13.164 -17.676  1.00  7.150          C  
ATOM    954  CD1 PHE A  64      11.578  13.854 -16.487  1.00  7.150          C  
ATOM    955  CD2 PHE A  64      12.715  13.083 -18.425  1.00  7.150          C  
ATOM    956  CE1 PHE A  64      12.724  14.459 -16.066  1.00  7.150          C  
ATOM    957  CE2 PHE A  64      13.868  13.691 -17.995  1.00  7.150          C  
ATOM    958  CZ  PHE A  64      13.869  14.386 -16.811  1.00  7.150          C  
ATOM    959  H   PHE A  64       8.066  11.741 -19.068  1.00  5.560          H  
ATOM    960  HA  PHE A  64       8.908  14.104 -17.891  1.00  6.360          H  
ATOM    961 1HB  PHE A  64       9.857  11.965 -17.335  1.00  8.580          H  
ATOM    962 2HB  PHE A  64      10.568  11.792 -18.910  1.00  8.580          H  
ATOM    963  HD1 PHE A  64      10.669  13.934 -15.878  1.00  8.580          H  
ATOM    964  HD2 PHE A  64      12.707  12.535 -19.369  1.00  8.580          H  
ATOM    965  HE1 PHE A  64      12.716  15.002 -15.142  1.00  8.580          H  
ATOM    966  HE2 PHE A  64      14.778  13.627 -18.590  1.00  8.580          H  
ATOM    967  HZ  PHE A  64      14.783  14.875 -16.461  1.00  8.580          H  
ATOM    968  N   GLY A  65      10.172  13.868 -20.941  1.00  6.020          N  
ATOM    969  CA  GLY A  65      10.816  14.654 -21.995  1.00  6.470          C  
ATOM    970  C   GLY A  65       9.883  15.614 -22.775  1.00  6.520          C  
ATOM    971  O   GLY A  65      10.331  16.274 -23.719  1.00  6.920          O  
ATOM    972  H   GLY A  65       9.955  12.875 -21.098  1.00  7.220          H  
ATOM    973 1HA  GLY A  65      11.625  15.231 -21.550  1.00  7.760          H  
ATOM    974 2HA  GLY A  65      11.280  13.967 -22.699  1.00  7.760          H  
ATOM    975  N   SER A  66       8.597  15.650 -22.423  1.00  6.480          N  
ATOM    976  CA  SER A  66       7.576  16.469 -23.073  1.00  6.860          C  
ATOM    977  C   SER A  66       7.570  17.889 -22.455  1.00  7.220          C  
ATOM    978  O   SER A  66       8.307  18.139 -21.505  1.00  7.320          O  
ATOM    979  CB  SER A  66       6.231  15.770 -22.927  1.00  9.450          C  
ATOM    980  OG  SER A  66       6.200  14.539 -23.601  1.00  9.450          O  
ATOM    981  H   SER A  66       8.293  15.097 -21.618  1.00  7.780          H  
ATOM    982  HA  SER A  66       7.824  16.530 -24.129  1.00  8.230          H  
ATOM    983 1HB  SER A  66       5.994  15.630 -21.883  1.00 11.340          H  
ATOM    984 2HB  SER A  66       5.476  16.363 -23.326  1.00 11.340          H  
ATOM    985  HG  SER A  66       6.808  13.930 -23.132  1.00 11.340          H  
ATOM    986  N   PRO A  67       6.861  18.891 -23.022  1.00  7.780          N  
ATOM    987  CA  PRO A  67       6.733  20.221 -22.443  1.00  8.430          C  
ATOM    988  C   PRO A  67       6.189  20.177 -20.991  1.00  8.360          C  
ATOM    989  O   PRO A  67       5.214  19.461 -20.733  1.00  8.110          O  
ATOM    990  CB  PRO A  67       5.743  20.894 -23.400  1.00 12.640          C  
ATOM    991  CG  PRO A  67       5.963  20.191 -24.723  1.00 12.640          C  
ATOM    992  CD  PRO A  67       6.233  18.755 -24.358  1.00 12.640          C  
ATOM    993  HA  PRO A  67       7.702  20.706 -22.542  1.00 10.120          H  
ATOM    994 1HB  PRO A  67       4.711  20.784 -23.019  1.00 15.170          H  
ATOM    995 2HB  PRO A  67       5.947  21.974 -23.453  1.00 15.170          H  
ATOM    996 1HG  PRO A  67       5.065  20.303 -25.356  1.00 15.170          H  
ATOM    997 2HG  PRO A  67       6.796  20.657 -25.271  1.00 15.170          H  
ATOM    998 1HD  PRO A  67       5.283  18.247 -24.307  1.00 15.170          H  
ATOM    999 2HD  PRO A  67       6.915  18.310 -25.092  1.00 15.170          H  
ATOM   1000  N   PRO A  68       6.732  21.006 -20.064  1.00  8.790          N  
ATOM   1001  CA  PRO A  68       6.362  21.112 -18.657  1.00  8.990          C  
ATOM   1002  C   PRO A  68       4.892  21.369 -18.479  1.00  8.720          C  
ATOM   1003  O   PRO A  68       4.270  22.038 -19.304  1.00  8.830          O  
ATOM   1004  CB  PRO A  68       7.166  22.327 -18.186  1.00 13.480          C  
ATOM   1005  CG  PRO A  68       8.359  22.369 -19.089  1.00 13.480          C  
ATOM   1006  CD  PRO A  68       7.864  21.892 -20.432  1.00 13.480          C  
ATOM   1007  HA  PRO A  68       6.666  20.216 -18.110  1.00 10.790          H  
ATOM   1008 1HB  PRO A  68       6.542  23.234 -18.255  1.00 16.180          H  
ATOM   1009 2HB  PRO A  68       7.435  22.209 -17.127  1.00 16.180          H  
ATOM   1010 1HG  PRO A  68       8.767  23.392 -19.127  1.00 16.180          H  
ATOM   1011 2HG  PRO A  68       9.156  21.725 -18.687  1.00 16.180          H  
ATOM   1012 1HD  PRO A  68       7.533  22.723 -21.073  1.00 16.180          H  
ATOM   1013 2HD  PRO A  68       8.704  21.321 -20.852  1.00 16.180          H  
ATOM   1014  N   LYS A  69       4.355  20.875 -17.366  1.00  8.570          N  
ATOM   1015  CA  LYS A  69       2.955  21.010 -16.966  1.00  8.590          C  
ATOM   1016  C   LYS A  69       1.950  20.397 -17.944  1.00  8.140          C  
ATOM   1017  O   LYS A  69       1.249  19.444 -17.607  1.00  8.210          O  
ATOM   1018  CB  LYS A  69       2.610  22.482 -16.731  1.00 12.020          C  
ATOM   1019  CG  LYS A  69       3.312  23.095 -15.530  1.00 12.020          C  
ATOM   1020  CD  LYS A  69       2.931  24.557 -15.348  1.00 12.020          C  
ATOM   1021  CE  LYS A  69       3.640  25.172 -14.144  1.00 12.020          C  
ATOM   1022  NZ  LYS A  69       3.298  26.615 -13.971  1.00 12.020          N  
ATOM   1023  H   LYS A  69       4.960  20.350 -16.752  1.00 10.280          H  
ATOM   1024  HA  LYS A  69       2.831  20.484 -16.018  1.00 10.310          H  
ATOM   1025 1HB  LYS A  69       2.849  23.081 -17.603  1.00 14.420          H  
ATOM   1026 2HB  LYS A  69       1.536  22.572 -16.567  1.00 14.420          H  
ATOM   1027 1HG  LYS A  69       3.044  22.540 -14.632  1.00 14.420          H  
ATOM   1028 2HG  LYS A  69       4.389  23.024 -15.673  1.00 14.420          H  
ATOM   1029 1HD  LYS A  69       3.205  25.115 -16.244  1.00 14.420          H  
ATOM   1030 2HD  LYS A  69       1.854  24.637 -15.205  1.00 14.420          H  
ATOM   1031 1HE  LYS A  69       3.350  24.630 -13.245  1.00 14.420          H  
ATOM   1032 2HE  LYS A  69       4.717  25.079 -14.281  1.00 14.420          H  
ATOM   1033 1HZ  LYS A  69       3.787  26.982 -13.166  1.00 14.420          H  
ATOM   1034 2HZ  LYS A  69       3.574  27.130 -14.795  1.00 14.420          H  
ATOM   1035 3HZ  LYS A  69       2.302  26.713 -13.832  1.00 14.420          H  
ATOM   1036  N   GLU A  70       1.875  20.934 -19.154  1.00  7.950          N  
ATOM   1037  CA  GLU A  70       0.860  20.532 -20.113  1.00  7.860          C  
ATOM   1038  C   GLU A  70       0.894  19.051 -20.449  1.00  7.500          C  
ATOM   1039  O   GLU A  70      -0.164  18.437 -20.583  1.00  7.510          O  
ATOM   1040  CB  GLU A  70       1.016  21.334 -21.406  1.00 11.040          C  
ATOM   1041  CG  GLU A  70       0.649  22.810 -21.284  1.00 11.040          C  
ATOM   1042  CD  GLU A  70       0.860  23.579 -22.565  1.00 11.040          C  
ATOM   1043  OE1 GLU A  70       1.377  23.011 -23.499  1.00 11.040          O  
ATOM   1044  OE2 GLU A  70       0.504  24.732 -22.607  1.00 11.040          O  
ATOM   1045  H   GLU A  70       2.543  21.662 -19.389  1.00  9.540          H  
ATOM   1046  HA  GLU A  70      -0.115  20.756 -19.682  1.00  9.430          H  
ATOM   1047 1HB  GLU A  70       2.055  21.274 -21.739  1.00 13.250          H  
ATOM   1048 2HB  GLU A  70       0.397  20.889 -22.186  1.00 13.250          H  
ATOM   1049 1HG  GLU A  70      -0.396  22.890 -20.991  1.00 13.250          H  
ATOM   1050 2HG  GLU A  70       1.254  23.256 -20.494  1.00 13.250          H  
ATOM   1051  N   GLU A  71       2.082  18.458 -20.554  1.00  7.530          N  
ATOM   1052  CA  GLU A  71       2.171  17.048 -20.887  1.00  7.560          C  
ATOM   1053  C   GLU A  71       2.714  16.198 -19.739  1.00  6.920          C  
ATOM   1054  O   GLU A  71       3.231  15.094 -19.985  1.00  7.010          O  
ATOM   1055  CB  GLU A  71       3.028  16.873 -22.127  1.00 10.570          C  
ATOM   1056  CG  GLU A  71       2.474  17.538 -23.400  1.00 10.570          C  
ATOM   1057  CD  GLU A  71       1.164  16.961 -23.871  1.00 10.570          C  
ATOM   1058  OE1 GLU A  71       0.954  15.786 -23.690  1.00 10.570          O  
ATOM   1059  OE2 GLU A  71       0.385  17.693 -24.431  1.00 10.570          O  
ATOM   1060  H   GLU A  71       2.957  18.984 -20.455  1.00  9.040          H  
ATOM   1061  HA  GLU A  71       1.168  16.687 -21.119  1.00  9.070          H  
ATOM   1062 1HB  GLU A  71       3.995  17.328 -21.923  1.00 12.690          H  
ATOM   1063 2HB  GLU A  71       3.185  15.814 -22.326  1.00 12.690          H  
ATOM   1064 1HG  GLU A  71       2.352  18.606 -23.220  1.00 12.690          H  
ATOM   1065 2HG  GLU A  71       3.194  17.414 -24.195  1.00 12.690          H  
ATOM   1066  N   MET A  72       2.612  16.701 -18.498  1.00  6.580          N  
ATOM   1067  CA  MET A  72       3.161  15.957 -17.373  1.00  6.370          C  
ATOM   1068  C   MET A  72       2.119  15.154 -16.609  1.00  5.940          C  
ATOM   1069  O   MET A  72       1.102  15.687 -16.165  1.00  6.260          O  
ATOM   1070  CB  MET A  72       3.883  16.914 -16.439  1.00  9.000          C  
ATOM   1071  CG  MET A  72       5.045  17.601 -17.107  1.00  9.000          C  
ATOM   1072  SD  MET A  72       6.353  16.473 -17.521  1.00  9.000          S  
ATOM   1073  CE  MET A  72       7.039  17.293 -18.945  1.00  9.000          C  
ATOM   1074  H   MET A  72       2.138  17.598 -18.341  1.00  7.900          H  
ATOM   1075  HA  MET A  72       3.895  15.267 -17.753  1.00  7.640          H  
ATOM   1076 1HB  MET A  72       3.183  17.672 -16.090  1.00 10.800          H  
ATOM   1077 2HB  MET A  72       4.248  16.367 -15.567  1.00 10.800          H  
ATOM   1078 1HG  MET A  72       4.711  18.085 -18.027  1.00 10.800          H  
ATOM   1079 2HG  MET A  72       5.446  18.353 -16.440  1.00 10.800          H  
ATOM   1080 1HE  MET A  72       7.876  16.720 -19.330  1.00 10.800          H  
ATOM   1081 2HE  MET A  72       6.275  17.374 -19.717  1.00 10.800          H  
ATOM   1082 3HE  MET A  72       7.398  18.262 -18.682  1.00 10.800          H  
ATOM   1083  N   GLY A  73       2.403  13.867 -16.409  1.00  5.530          N  
ATOM   1084  CA  GLY A  73       1.491  13.005 -15.660  1.00  5.490          C  
ATOM   1085  C   GLY A  73       1.732  13.096 -14.154  1.00  4.690          C  
ATOM   1086  O   GLY A  73       2.703  13.714 -13.708  1.00  4.770          O  
ATOM   1087  H   GLY A  73       3.251  13.486 -16.829  1.00  6.640          H  
ATOM   1088 1HA  GLY A  73       0.462  13.287 -15.883  1.00  6.590          H  
ATOM   1089 2HA  GLY A  73       1.618  11.976 -15.990  1.00  6.590          H  
ATOM   1090  N   ASN A  74       0.865  12.437 -13.377  1.00  4.140          N  
ATOM   1091  CA  ASN A  74       0.962  12.423 -11.917  1.00  3.480          C  
ATOM   1092  C   ASN A  74       0.106  11.307 -11.308  1.00  3.340          C  
ATOM   1093  O   ASN A  74      -1.119  11.432 -11.291  1.00  3.460          O  
ATOM   1094  CB  ASN A  74       0.543  13.775 -11.349  1.00  5.140          C  
ATOM   1095  CG  ASN A  74       0.749  13.900  -9.850  1.00  5.140          C  
ATOM   1096  OD1 ASN A  74       1.046  12.922  -9.155  1.00  5.140          O  
ATOM   1097  ND2 ASN A  74       0.593  15.103  -9.343  1.00  5.140          N  
ATOM   1098  H   ASN A  74       0.101  11.941 -13.814  1.00  4.970          H  
ATOM   1099  HA  ASN A  74       1.999  12.228 -11.639  1.00  4.180          H  
ATOM   1100 1HB  ASN A  74       1.110  14.568 -11.839  1.00  6.160          H  
ATOM   1101 2HB  ASN A  74      -0.509  13.948 -11.571  1.00  6.160          H  
ATOM   1102 1HD2 ASN A  74       0.714  15.254  -8.361  1.00  6.160          H  
ATOM   1103 2HD2 ASN A  74       0.354  15.867  -9.942  1.00  6.160          H  
ATOM   1104  N   GLU A  75       0.729  10.216 -10.850  1.00  3.470          N  
ATOM   1105  CA  GLU A  75      -0.023   9.087 -10.288  1.00  3.440          C  
ATOM   1106  C   GLU A  75       0.822   8.326  -9.254  1.00  2.630          C  
ATOM   1107  O   GLU A  75       2.053   8.352  -9.295  1.00  2.690          O  
ATOM   1108  CB  GLU A  75      -0.525   8.159 -11.411  1.00  4.830          C  
ATOM   1109  CG  GLU A  75      -1.423   6.970 -10.968  1.00  4.830          C  
ATOM   1110  CD  GLU A  75      -2.678   7.388 -10.218  1.00  4.830          C  
ATOM   1111  OE1 GLU A  75      -2.528   7.859  -9.099  1.00  4.830          O  
ATOM   1112  OE2 GLU A  75      -3.755   7.231 -10.730  1.00  4.830          O  
ATOM   1113  H   GLU A  75       1.738  10.168 -10.887  1.00  4.160          H  
ATOM   1114  HA  GLU A  75      -0.893   9.489  -9.769  1.00  4.130          H  
ATOM   1115 1HB  GLU A  75      -1.093   8.744 -12.134  1.00  5.790          H  
ATOM   1116 2HB  GLU A  75       0.331   7.738 -11.938  1.00  5.790          H  
ATOM   1117 1HG  GLU A  75      -1.728   6.440 -11.870  1.00  5.790          H  
ATOM   1118 2HG  GLU A  75      -0.845   6.265 -10.372  1.00  5.790          H  
ATOM   1119  N   HIS A  76       0.140   7.668  -8.318  1.00  2.440          N  
ATOM   1120  CA  HIS A  76       0.761   6.908  -7.228  1.00  2.090          C  
ATOM   1121  C   HIS A  76       1.087   5.448  -7.561  1.00  1.980          C  
ATOM   1122  O   HIS A  76       0.798   4.936  -8.653  1.00  2.320          O  
ATOM   1123  CB  HIS A  76      -0.143   6.905  -5.976  1.00  3.070          C  
ATOM   1124  CG  HIS A  76      -1.384   6.013  -6.049  1.00  3.070          C  
ATOM   1125  ND1 HIS A  76      -2.417   6.207  -6.938  1.00  3.070          N  
ATOM   1126  CD2 HIS A  76      -1.734   4.944  -5.295  1.00  3.070          C  
ATOM   1127  CE1 HIS A  76      -3.336   5.279  -6.747  1.00  3.070          C  
ATOM   1128  NE2 HIS A  76      -2.950   4.505  -5.746  1.00  3.070          N  
ATOM   1129  H   HIS A  76      -0.877   7.717  -8.391  1.00  2.930          H  
ATOM   1130  HA  HIS A  76       1.701   7.389  -6.959  1.00  2.510          H  
ATOM   1131 1HB  HIS A  76       0.437   6.594  -5.110  1.00  3.680          H  
ATOM   1132 2HB  HIS A  76      -0.482   7.921  -5.786  1.00  3.680          H  
ATOM   1133  HD1 HIS A  76      -2.495   6.906  -7.665  1.00  3.680          H  
ATOM   1134  HD2 HIS A  76      -1.246   4.435  -4.468  1.00  3.680          H  
ATOM   1135  HE1 HIS A  76      -4.231   5.259  -7.372  1.00  3.680          H  
ATOM   1136  N   ILE A  77       1.707   4.788  -6.585  1.00  1.750          N  
ATOM   1137  CA  ILE A  77       2.021   3.374  -6.680  1.00  1.780          C  
ATOM   1138  C   ILE A  77       0.965   2.683  -5.825  1.00  1.670          C  
ATOM   1139  O   ILE A  77       0.844   2.948  -4.622  1.00  1.990          O  
ATOM   1140  CB  ILE A  77       3.423   3.064  -6.131  1.00  2.480          C  
ATOM   1141  CG1 ILE A  77       4.484   3.895  -6.895  1.00  2.480          C  
ATOM   1142  CG2 ILE A  77       3.709   1.548  -6.342  1.00  2.480          C  
ATOM   1143  CD1 ILE A  77       5.849   3.913  -6.251  1.00  2.480          C  
ATOM   1144  H   ILE A  77       1.942   5.287  -5.738  1.00  2.100          H  
ATOM   1145  HA  ILE A  77       1.928   3.029  -7.712  1.00  2.140          H  
ATOM   1146  HB  ILE A  77       3.471   3.315  -5.072  1.00  2.980          H  
ATOM   1147 1HG1 ILE A  77       4.584   3.489  -7.894  1.00  2.980          H  
ATOM   1148 2HG1 ILE A  77       4.147   4.930  -6.974  1.00  2.980          H  
ATOM   1149 1HG2 ILE A  77       4.684   1.305  -5.956  1.00  2.980          H  
ATOM   1150 2HG2 ILE A  77       2.970   0.951  -5.835  1.00  2.980          H  
ATOM   1151 3HG2 ILE A  77       3.672   1.315  -7.390  1.00  2.980          H  
ATOM   1152 1HD1 ILE A  77       6.526   4.515  -6.850  1.00  2.980          H  
ATOM   1153 2HD1 ILE A  77       5.777   4.347  -5.252  1.00  2.980          H  
ATOM   1154 3HD1 ILE A  77       6.228   2.929  -6.179  1.00  2.980          H  
ATOM   1155  N   SER A  78       0.191   1.804  -6.435  1.00  1.700          N  
ATOM   1156  CA  SER A  78      -0.931   1.163  -5.776  1.00  1.840          C  
ATOM   1157  C   SER A  78      -0.441  -0.011  -4.938  1.00  1.780          C  
ATOM   1158  O   SER A  78      -0.569  -1.185  -5.310  1.00  1.990          O  
ATOM   1159  CB  SER A  78      -1.963   0.767  -6.821  1.00  2.520          C  
ATOM   1160  OG  SER A  78      -2.426   1.909  -7.498  1.00  2.520          O  
ATOM   1161  H   SER A  78       0.372   1.571  -7.411  1.00  2.040          H  
ATOM   1162  HA  SER A  78      -1.399   1.884  -5.106  1.00  2.210          H  
ATOM   1163 1HB  SER A  78      -1.543   0.107  -7.529  1.00  3.020          H  
ATOM   1164 2HB  SER A  78      -2.796   0.255  -6.342  1.00  3.020          H  
ATOM   1165  HG  SER A  78      -3.056   1.606  -8.196  1.00  3.020          H  
ATOM   1166  N   VAL A  79       0.205   0.327  -3.826  1.00  1.860          N  
ATOM   1167  CA  VAL A  79       0.774  -0.707  -2.979  1.00  1.900          C  
ATOM   1168  C   VAL A  79      -0.298  -1.287  -2.064  1.00  1.930          C  
ATOM   1169  O   VAL A  79      -1.100  -0.550  -1.484  1.00  2.290          O  
ATOM   1170  CB  VAL A  79       1.988  -0.197  -2.148  1.00  2.640          C  
ATOM   1171  CG1 VAL A  79       3.097   0.274  -3.074  1.00  2.640          C  
ATOM   1172  CG2 VAL A  79       1.570   0.942  -1.215  1.00  2.640          C  
ATOM   1173  H   VAL A  79       0.292   1.329  -3.636  1.00  2.230          H  
ATOM   1174  HA  VAL A  79       1.134  -1.493  -3.625  1.00  2.280          H  
ATOM   1175  HB  VAL A  79       2.387  -1.027  -1.572  1.00  3.170          H  
ATOM   1176 1HG1 VAL A  79       3.956   0.602  -2.487  1.00  3.170          H  
ATOM   1177 2HG1 VAL A  79       3.396  -0.543  -3.728  1.00  3.170          H  
ATOM   1178 3HG1 VAL A  79       2.721   1.101  -3.654  1.00  3.170          H  
ATOM   1179 1HG2 VAL A  79       2.435   1.273  -0.645  1.00  3.170          H  
ATOM   1180 2HG2 VAL A  79       1.186   1.775  -1.803  1.00  3.170          H  
ATOM   1181 3HG2 VAL A  79       0.803   0.610  -0.524  1.00  3.170          H  
ATOM   1182  N   HIS A  80      -0.277  -2.610  -1.913  1.00  1.880          N  
ATOM   1183  CA  HIS A  80      -1.247  -3.319  -1.073  1.00  2.120          C  
ATOM   1184  C   HIS A  80      -0.623  -4.324  -0.085  1.00  2.050          C  
ATOM   1185  O   HIS A  80      -0.891  -5.525  -0.196  1.00  2.090          O  
ATOM   1186  CB  HIS A  80      -2.283  -4.039  -1.946  1.00  2.870          C  
ATOM   1187  CG  HIS A  80      -3.125  -3.111  -2.800  1.00  2.870          C  
ATOM   1188  ND1 HIS A  80      -4.129  -2.327  -2.269  1.00  2.870          N  
ATOM   1189  CD2 HIS A  80      -3.118  -2.859  -4.130  1.00  2.870          C  
ATOM   1190  CE1 HIS A  80      -4.700  -1.635  -3.239  1.00  2.870          C  
ATOM   1191  NE2 HIS A  80      -4.116  -1.945  -4.378  1.00  2.870          N  
ATOM   1192  H   HIS A  80       0.436  -3.118  -2.451  1.00  2.260          H  
ATOM   1193  HA  HIS A  80      -1.806  -2.589  -0.494  1.00  2.540          H  
ATOM   1194 1HB  HIS A  80      -1.773  -4.737  -2.612  1.00  3.450          H  
ATOM   1195 2HB  HIS A  80      -2.953  -4.621  -1.312  1.00  3.450          H  
ATOM   1196  HD1 HIS A  80      -4.180  -2.044  -1.312  1.00  3.450          H  
ATOM   1197  HD2 HIS A  80      -2.512  -3.239  -4.948  1.00  3.450          H  
ATOM   1198  HE1 HIS A  80      -5.519  -0.952  -3.021  1.00  3.450          H  
ATOM   1199  N   PRO A  81       0.256  -3.871   0.840  1.00  2.430          N  
ATOM   1200  CA  PRO A  81       0.984  -4.661   1.827  1.00  2.690          C  
ATOM   1201  C   PRO A  81       0.210  -5.405   2.911  1.00  2.390          C  
ATOM   1202  O   PRO A  81       0.733  -6.382   3.449  1.00  2.630          O  
ATOM   1203  CB  PRO A  81       1.877  -3.602   2.501  1.00  4.040          C  
ATOM   1204  CG  PRO A  81       1.181  -2.290   2.276  1.00  4.040          C  
ATOM   1205  CD  PRO A  81       0.552  -2.417   0.932  1.00  4.040          C  
ATOM   1206  HA  PRO A  81       1.588  -5.398   1.292  1.00  3.230          H  
ATOM   1207 1HB  PRO A  81       1.980  -3.840   3.563  1.00  4.840          H  
ATOM   1208 2HB  PRO A  81       2.890  -3.626   2.089  1.00  4.840          H  
ATOM   1209 1HG  PRO A  81       0.448  -2.105   3.076  1.00  4.840          H  
ATOM   1210 2HG  PRO A  81       1.910  -1.466   2.319  1.00  4.840          H  
ATOM   1211 1HD  PRO A  81      -0.347  -1.791   0.901  1.00  4.840          H  
ATOM   1212 2HD  PRO A  81       1.289  -2.129   0.184  1.00  4.840          H  
ATOM   1213  N   GLU A  82      -1.016  -5.036   3.262  1.00  2.600          N  
ATOM   1214  CA  GLU A  82      -1.534  -5.820   4.371  1.00  2.840          C  
ATOM   1215  C   GLU A  82      -2.017  -7.198   3.937  1.00  3.220          C  
ATOM   1216  O   GLU A  82      -3.149  -7.376   3.483  1.00  3.850          O  
ATOM   1217  CB  GLU A  82      -2.660  -5.055   5.069  1.00  3.880          C  
ATOM   1218  CG  GLU A  82      -3.294  -5.739   6.308  1.00  3.880          C  
ATOM   1219  CD  GLU A  82      -2.360  -5.911   7.521  1.00  3.880          C  
ATOM   1220  OE1 GLU A  82      -1.267  -5.382   7.525  1.00  3.880          O  
ATOM   1221  OE2 GLU A  82      -2.765  -6.572   8.445  1.00  3.880          O  
ATOM   1222  H   GLU A  82      -1.532  -4.269   2.857  1.00  3.120          H  
ATOM   1223  HA  GLU A  82      -0.737  -5.950   5.093  1.00  3.410          H  
ATOM   1224 1HB  GLU A  82      -2.283  -4.084   5.389  1.00  4.660          H  
ATOM   1225 2HB  GLU A  82      -3.462  -4.870   4.355  1.00  4.660          H  
ATOM   1226 1HG  GLU A  82      -4.151  -5.143   6.619  1.00  4.660          H  
ATOM   1227 2HG  GLU A  82      -3.671  -6.719   6.016  1.00  4.660          H  
ATOM   1228  N   ASN A  83      -1.157  -8.177   4.193  1.00  3.440          N  
ATOM   1229  CA  ASN A  83      -1.358  -9.579   3.895  1.00  4.250          C  
ATOM   1230  C   ASN A  83      -1.057 -10.609   5.033  1.00  4.690          C  
ATOM   1231  O   ASN A  83      -1.187 -11.804   4.757  1.00  5.060          O  
ATOM   1232  CB  ASN A  83      -0.510  -9.920   2.686  1.00  5.630          C  
ATOM   1233  CG  ASN A  83      -0.929  -9.126   1.490  1.00  5.630          C  
ATOM   1234  OD1 ASN A  83      -1.899  -9.421   0.776  1.00  5.630          O  
ATOM   1235  ND2 ASN A  83      -0.207  -8.060   1.290  1.00  5.630          N  
ATOM   1236  H   ASN A  83      -0.244  -7.870   4.512  1.00  4.130          H  
ATOM   1237  HA  ASN A  83      -2.408  -9.706   3.630  1.00  5.100          H  
ATOM   1238 1HB  ASN A  83       0.539  -9.702   2.909  1.00  6.750          H  
ATOM   1239 2HB  ASN A  83      -0.587 -10.982   2.459  1.00  6.750          H  
ATOM   1240 1HD2 ASN A  83      -0.429  -7.390   0.555  1.00  6.750          H  
ATOM   1241 2HD2 ASN A  83       0.531  -7.855   1.942  1.00  6.750          H  
ATOM   1242  N   SER A  84      -0.678 -10.236   6.300  1.00  5.040          N  
ATOM   1243  CA  SER A  84      -0.476  -8.902   6.919  1.00  5.550          C  
ATOM   1244  C   SER A  84       0.811  -8.259   6.423  1.00  5.910          C  
ATOM   1245  O   SER A  84       1.603  -8.911   5.730  1.00  6.210          O  
ATOM   1246  CB  SER A  84      -0.331  -9.002   8.420  1.00  7.570          C  
ATOM   1247  OG  SER A  84       0.934  -9.502   8.759  1.00  7.570          O  
ATOM   1248  H   SER A  84      -0.518 -11.005   6.935  1.00  6.050          H  
ATOM   1249  HA  SER A  84      -1.330  -8.270   6.702  1.00  6.660          H  
ATOM   1250 1HB  SER A  84      -0.475  -8.017   8.870  1.00  9.080          H  
ATOM   1251 2HB  SER A  84      -1.105  -9.656   8.812  1.00  9.080          H  
ATOM   1252  HG  SER A  84       0.915  -9.615   9.720  1.00  9.080          H  
ATOM   1253  N   ASP A  85       1.063  -6.993   6.793  1.00  6.190          N  
ATOM   1254  CA  ASP A  85       2.248  -6.294   6.276  1.00  6.780          C  
ATOM   1255  C   ASP A  85       3.586  -6.755   6.847  1.00  6.200          C  
ATOM   1256  O   ASP A  85       4.624  -6.192   6.502  1.00  6.530          O  
ATOM   1257  CB  ASP A  85       2.111  -4.763   6.419  1.00  9.260          C  
ATOM   1258  CG  ASP A  85       2.082  -4.216   7.846  1.00  9.260          C  
ATOM   1259  OD1 ASP A  85       2.266  -4.966   8.769  1.00  9.260          O  
ATOM   1260  OD2 ASP A  85       1.916  -3.015   7.995  1.00  9.260          O  
ATOM   1261  H   ASP A  85       0.388  -6.469   7.376  1.00  7.430          H  
ATOM   1262  HA  ASP A  85       2.300  -6.490   5.209  1.00  8.140          H  
ATOM   1263 1HB  ASP A  85       2.932  -4.285   5.887  1.00 11.110          H  
ATOM   1264 2HB  ASP A  85       1.187  -4.452   5.927  1.00 11.110          H  
ATOM   1265  N   CYS A  86       3.593  -7.833   7.632  1.00  5.610          N  
ATOM   1266  CA  CYS A  86       4.840  -8.428   8.071  1.00  5.270          C  
ATOM   1267  C   CYS A  86       5.550  -9.120   6.905  1.00  4.760          C  
ATOM   1268  O   CYS A  86       6.790  -9.169   6.845  1.00  5.100          O  
ATOM   1269  CB  CYS A  86       4.579  -9.474   9.153  1.00  7.510          C  
ATOM   1270  SG  CYS A  86       4.036  -8.785  10.708  1.00  7.510          S  
ATOM   1271  H   CYS A  86       2.704  -8.243   7.929  1.00  6.730          H  
ATOM   1272  HA  CYS A  86       5.480  -7.648   8.474  1.00  6.320          H  
ATOM   1273 1HB  CYS A  86       3.800 -10.155   8.800  1.00  9.020          H  
ATOM   1274 2HB  CYS A  86       5.474 -10.065   9.327  1.00  9.020          H  
ATOM   1275  HG  CYS A  86       3.219  -7.896  10.145  1.00  9.020          H  
ATOM   1276  N   ILE A  87       4.763  -9.641   5.954  1.00  4.360          N  
ATOM   1277  CA  ILE A  87       5.336 -10.476   4.913  1.00  4.280          C  
ATOM   1278  C   ILE A  87       5.323 -10.007   3.478  1.00  3.750          C  
ATOM   1279  O   ILE A  87       6.003 -10.637   2.680  1.00  3.710          O  
ATOM   1280  CB  ILE A  87       4.668 -11.853   4.952  1.00  6.020          C  
ATOM   1281  CG1 ILE A  87       3.107 -11.684   4.681  1.00  6.020          C  
ATOM   1282  CG2 ILE A  87       4.989 -12.514   6.309  1.00  6.020          C  
ATOM   1283  CD1 ILE A  87       2.359 -12.948   4.404  1.00  6.020          C  
ATOM   1284  H   ILE A  87       3.748  -9.494   5.981  1.00  5.230          H  
ATOM   1285  HA  ILE A  87       6.380 -10.631   5.172  1.00  5.140          H  
ATOM   1286  HB  ILE A  87       5.071 -12.470   4.148  1.00  7.230          H  
ATOM   1287 1HG1 ILE A  87       2.654 -11.228   5.555  1.00  7.230          H  
ATOM   1288 2HG1 ILE A  87       2.950 -11.029   3.838  1.00  7.230          H  
ATOM   1289 1HG2 ILE A  87       4.554 -13.500   6.355  1.00  7.230          H  
ATOM   1290 2HG2 ILE A  87       6.071 -12.600   6.416  1.00  7.230          H  
ATOM   1291 3HG2 ILE A  87       4.599 -11.911   7.121  1.00  7.230          H  
ATOM   1292 1HD1 ILE A  87       1.300 -12.721   4.243  1.00  7.230          H  
ATOM   1293 2HD1 ILE A  87       2.762 -13.429   3.509  1.00  7.230          H  
ATOM   1294 3HD1 ILE A  87       2.453 -13.608   5.241  1.00  7.230          H  
ATOM   1295  N   GLN A  88       4.585  -8.963   3.115  1.00  3.670          N  
ATOM   1296  CA  GLN A  88       4.602  -8.544   1.713  1.00  3.270          C  
ATOM   1297  C   GLN A  88       4.377  -7.056   1.505  1.00  3.010          C  
ATOM   1298  O   GLN A  88       4.176  -6.294   2.450  1.00  3.350          O  
ATOM   1299  CB  GLN A  88       3.583  -9.343   0.864  1.00  4.740          C  
ATOM   1300  CG  GLN A  88       3.926 -10.810   0.742  1.00  4.740          C  
ATOM   1301  CD  GLN A  88       3.171 -11.570  -0.227  1.00  4.740          C  
ATOM   1302  OE1 GLN A  88       1.955 -11.793  -0.135  1.00  4.740          O  
ATOM   1303  NE2 GLN A  88       3.939 -12.013  -1.212  1.00  4.740          N  
ATOM   1304  H   GLN A  88       4.018  -8.472   3.793  1.00  4.400          H  
ATOM   1305  HA  GLN A  88       5.594  -8.768   1.315  1.00  3.920          H  
ATOM   1306 1HB  GLN A  88       2.594  -9.267   1.314  1.00  5.690          H  
ATOM   1307 2HB  GLN A  88       3.518  -8.941  -0.144  1.00  5.690          H  
ATOM   1308 1HG  GLN A  88       4.976 -10.891   0.462  1.00  5.690          H  
ATOM   1309 2HG  GLN A  88       3.758 -11.297   1.685  1.00  5.690          H  
ATOM   1310 1HE2 GLN A  88       3.543 -12.599  -1.948  1.00  5.690          H  
ATOM   1311 2HE2 GLN A  88       4.942 -11.750  -1.202  1.00  5.690          H  
ATOM   1312  N   ALA A  89       4.448  -6.658   0.235  1.00  2.640          N  
ATOM   1313  CA  ALA A  89       4.224  -5.295  -0.222  1.00  2.450          C  
ATOM   1314  C   ALA A  89       3.898  -5.270  -1.701  1.00  2.260          C  
ATOM   1315  O   ALA A  89       4.674  -4.711  -2.464  1.00  2.530          O  
ATOM   1316  CB  ALA A  89       5.425  -4.423   0.044  1.00  3.510          C  
ATOM   1317  H   ALA A  89       4.646  -7.362  -0.463  1.00  3.170          H  
ATOM   1318  HA  ALA A  89       3.384  -4.889   0.304  1.00  2.940          H  
ATOM   1319 1HB  ALA A  89       5.212  -3.408  -0.291  1.00  4.210          H  
ATOM   1320 2HB  ALA A  89       5.643  -4.416   1.114  1.00  4.210          H  
ATOM   1321 3HB  ALA A  89       6.268  -4.809  -0.498  1.00  4.210          H  
ATOM   1322  N   ASP A  90       2.797  -5.887  -2.139  1.00  2.000          N  
ATOM   1323  CA  ASP A  90       2.549  -5.915  -3.586  1.00  1.910          C  
ATOM   1324  C   ASP A  90       2.660  -4.535  -4.199  1.00  1.740          C  
ATOM   1325  O   ASP A  90       2.021  -3.582  -3.749  1.00  1.730          O  
ATOM   1326  CB  ASP A  90       1.161  -6.478  -3.932  1.00  2.710          C  
ATOM   1327  CG  ASP A  90       1.031  -8.005  -3.857  1.00  2.710          C  
ATOM   1328  OD1 ASP A  90       2.031  -8.673  -3.701  1.00  2.710          O  
ATOM   1329  OD2 ASP A  90      -0.059  -8.489  -4.036  1.00  2.710          O  
ATOM   1330  H   ASP A  90       2.166  -6.352  -1.500  1.00  2.400          H  
ATOM   1331  HA  ASP A  90       3.306  -6.550  -4.056  1.00  2.290          H  
ATOM   1332 1HB  ASP A  90       0.422  -6.045  -3.255  1.00  3.250          H  
ATOM   1333 2HB  ASP A  90       0.896  -6.159  -4.943  1.00  3.250          H  
ATOM   1334  N   VAL A  91       3.434  -4.455  -5.281  1.00  1.670          N  
ATOM   1335  CA  VAL A  91       3.675  -3.207  -5.989  1.00  1.550          C  
ATOM   1336  C   VAL A  91       2.952  -3.197  -7.307  1.00  1.530          C  
ATOM   1337  O   VAL A  91       3.081  -4.139  -8.079  1.00  1.570          O  
ATOM   1338  CB  VAL A  91       5.172  -3.048  -6.287  1.00  2.220          C  
ATOM   1339  CG1 VAL A  91       5.474  -1.728  -7.018  1.00  2.220          C  
ATOM   1340  CG2 VAL A  91       5.924  -3.160  -5.035  1.00  2.220          C  
ATOM   1341  H   VAL A  91       3.932  -5.303  -5.574  1.00  2.000          H  
ATOM   1342  HA  VAL A  91       3.322  -2.376  -5.377  1.00  1.860          H  
ATOM   1343  HB  VAL A  91       5.466  -3.833  -6.949  1.00  2.660          H  
ATOM   1344 1HG1 VAL A  91       6.543  -1.666  -7.222  1.00  2.660          H  
ATOM   1345 2HG1 VAL A  91       4.932  -1.671  -7.963  1.00  2.660          H  
ATOM   1346 3HG1 VAL A  91       5.185  -0.906  -6.387  1.00  2.660          H  
ATOM   1347 1HG2 VAL A  91       6.974  -3.081  -5.263  1.00  2.660          H  
ATOM   1348 2HG2 VAL A  91       5.618  -2.370  -4.355  1.00  2.660          H  
ATOM   1349 3HG2 VAL A  91       5.733  -4.124  -4.574  1.00  2.660          H  
ATOM   1350  N   ASN A  92       2.235  -2.112  -7.568  1.00  1.610          N  
ATOM   1351  CA  ASN A  92       1.511  -1.873  -8.815  1.00  1.690          C  
ATOM   1352  C   ASN A  92       1.795  -0.435  -9.275  1.00  1.640          C  
ATOM   1353  O   ASN A  92       1.121   0.529  -8.876  1.00  1.730          O  
ATOM   1354  CB  ASN A  92       0.035  -2.113  -8.633  1.00  2.330          C  
ATOM   1355  CG  ASN A  92      -0.344  -3.525  -8.310  1.00  2.330          C  
ATOM   1356  OD1 ASN A  92      -0.415  -4.427  -9.163  1.00  2.330          O  
ATOM   1357  ND2 ASN A  92      -0.611  -3.725  -7.049  1.00  2.330          N  
ATOM   1358  H   ASN A  92       2.204  -1.414  -6.839  1.00  1.930          H  
ATOM   1359  HA  ASN A  92       1.892  -2.542  -9.589  1.00  2.030          H  
ATOM   1360 1HB  ASN A  92      -0.268  -1.535  -7.803  1.00  2.800          H  
ATOM   1361 2HB  ASN A  92      -0.517  -1.767  -9.507  1.00  2.800          H  
ATOM   1362 1HD2 ASN A  92      -0.886  -4.628  -6.726  1.00  2.800          H  
ATOM   1363 2HD2 ASN A  92      -0.540  -2.932  -6.402  1.00  2.800          H  
ATOM   1364  N   SER A  93       2.869  -0.290 -10.038  1.00  1.800          N  
ATOM   1365  CA  SER A  93       3.376   1.014 -10.468  1.00  1.970          C  
ATOM   1366  C   SER A  93       2.417   1.757 -11.384  1.00  2.250          C  
ATOM   1367  O   SER A  93       1.671   1.122 -12.124  1.00  2.910          O  
ATOM   1368  CB  SER A  93       4.691   0.862 -11.146  1.00  2.690          C  
ATOM   1369  OG  SER A  93       5.084   2.076 -11.651  1.00  2.690          O  
ATOM   1370  H   SER A  93       3.324  -1.146 -10.375  1.00  2.160          H  
ATOM   1371  HA  SER A  93       3.528   1.630  -9.587  1.00  2.360          H  
ATOM   1372 1HB  SER A  93       5.428   0.499 -10.435  1.00  3.230          H  
ATOM   1373 2HB  SER A  93       4.620   0.139 -11.937  1.00  3.230          H  
ATOM   1374  HG  SER A  93       5.942   1.904 -12.052  1.00  3.230          H  
ATOM   1375  N   ASP A  94       2.367   3.102 -11.267  1.00  2.120          N  
ATOM   1376  CA  ASP A  94       1.570   4.012 -12.130  1.00  2.490          C  
ATOM   1377  C   ASP A  94       0.129   3.524 -12.243  1.00  2.550          C  
ATOM   1378  O   ASP A  94      -0.463   3.488 -13.322  1.00  3.160          O  
ATOM   1379  CB  ASP A  94       2.206   4.108 -13.531  1.00  3.340          C  
ATOM   1380  CG  ASP A  94       1.774   5.359 -14.342  1.00  3.340          C  
ATOM   1381  OD1 ASP A  94       1.447   6.330 -13.717  1.00  3.340          O  
ATOM   1382  OD2 ASP A  94       1.820   5.352 -15.556  1.00  3.340          O  
ATOM   1383  H   ASP A  94       2.975   3.531 -10.582  1.00  2.540          H  
ATOM   1384  HA  ASP A  94       1.560   5.003 -11.669  1.00  2.990          H  
ATOM   1385 1HB  ASP A  94       3.284   4.102 -13.435  1.00  4.010          H  
ATOM   1386 2HB  ASP A  94       1.932   3.230 -14.096  1.00  4.010          H  
ATOM   1387  N   ASP A  95      -0.405   3.076 -11.120  1.00  2.670          N  
ATOM   1388  CA  ASP A  95      -1.734   2.475 -11.017  1.00  3.410          C  
ATOM   1389  C   ASP A  95      -2.068   1.537 -12.194  1.00  3.700          C  
ATOM   1390  O   ASP A  95      -3.197   1.565 -12.697  1.00  4.210          O  
ATOM   1391  CB  ASP A  95      -2.854   3.512 -10.842  1.00  4.480          C  
ATOM   1392  CG  ASP A  95      -4.215   2.858 -10.306  1.00  4.480          C  
ATOM   1393  OD1 ASP A  95      -4.162   1.817  -9.627  1.00  4.480          O  
ATOM   1394  OD2 ASP A  95      -5.278   3.400 -10.557  1.00  4.480          O  
ATOM   1395  H   ASP A  95       0.138   3.222 -10.267  1.00  3.200          H  
ATOM   1396  HA  ASP A  95      -1.735   1.860 -10.116  1.00  4.090          H  
ATOM   1397 1HB  ASP A  95      -2.530   4.271 -10.125  1.00  5.370          H  
ATOM   1398 2HB  ASP A  95      -3.040   4.020 -11.793  1.00  5.370          H  
ATOM   1399  N   TYR A  96      -1.135   0.671 -12.605  1.00  3.840          N  
ATOM   1400  CA  TYR A  96      -1.481  -0.348 -13.571  1.00  4.220          C  
ATOM   1401  C   TYR A  96      -2.142  -1.484 -12.849  1.00  4.070          C  
ATOM   1402  O   TYR A  96      -1.685  -1.928 -11.794  1.00  4.380          O  
ATOM   1403  CB  TYR A  96      -0.285  -0.911 -14.328  1.00  5.760          C  
ATOM   1404  CG  TYR A  96       0.305  -0.079 -15.449  1.00  5.760          C  
ATOM   1405  CD1 TYR A  96       1.448   0.643 -15.272  1.00  5.760          C  
ATOM   1406  CD2 TYR A  96      -0.309  -0.094 -16.696  1.00  5.760          C  
ATOM   1407  CE1 TYR A  96       1.987   1.347 -16.312  1.00  5.760          C  
ATOM   1408  CE2 TYR A  96       0.237   0.617 -17.742  1.00  5.760          C  
ATOM   1409  CZ  TYR A  96       1.389   1.330 -17.541  1.00  5.760          C  
ATOM   1410  OH  TYR A  96       1.964   2.031 -18.553  1.00  5.760          O  
ATOM   1411  H   TYR A  96      -0.177   0.723 -12.250  1.00  4.610          H  
ATOM   1412  HA  TYR A  96      -2.193   0.066 -14.284  1.00  5.060          H  
ATOM   1413 1HB  TYR A  96       0.517  -1.110 -13.612  1.00  6.910          H  
ATOM   1414 2HB  TYR A  96      -0.586  -1.858 -14.740  1.00  6.910          H  
ATOM   1415  HD1 TYR A  96       1.942   0.655 -14.325  1.00  6.910          H  
ATOM   1416  HD2 TYR A  96      -1.219  -0.680 -16.849  1.00  6.910          H  
ATOM   1417  HE1 TYR A  96       2.895   1.913 -16.168  1.00  6.910          H  
ATOM   1418  HE2 TYR A  96      -0.237   0.604 -18.724  1.00  6.910          H  
ATOM   1419  HH  TYR A  96       1.390   2.033 -19.324  1.00  6.910          H  
ATOM   1420  N   LYS A  97      -3.159  -2.060 -13.452  1.00  4.030          N  
ATOM   1421  CA  LYS A  97      -3.848  -3.148 -12.789  1.00  3.930          C  
ATOM   1422  C   LYS A  97      -3.155  -4.479 -13.043  1.00  3.620          C  
ATOM   1423  O   LYS A  97      -3.670  -5.342 -13.750  1.00  3.930          O  
ATOM   1424  CB  LYS A  97      -5.311  -3.180 -13.230  1.00  5.540          C  
ATOM   1425  CG  LYS A  97      -6.044  -1.813 -13.056  1.00  5.540          C  
ATOM   1426  CD  LYS A  97      -6.034  -1.274 -11.607  1.00  5.540          C  
ATOM   1427  CE  LYS A  97      -6.801   0.052 -11.514  1.00  5.540          C  
ATOM   1428  NZ  LYS A  97      -6.744   0.656 -10.136  1.00  5.540          N  
ATOM   1429  H   LYS A  97      -3.479  -1.709 -14.343  1.00  4.840          H  
ATOM   1430  HA  LYS A  97      -3.818  -2.978 -11.715  1.00  4.720          H  
ATOM   1431 1HB  LYS A  97      -5.373  -3.469 -14.279  1.00  6.650          H  
ATOM   1432 2HB  LYS A  97      -5.850  -3.929 -12.649  1.00  6.650          H  
ATOM   1433 1HG  LYS A  97      -5.576  -1.069 -13.698  1.00  6.650          H  
ATOM   1434 2HG  LYS A  97      -7.081  -1.930 -13.372  1.00  6.650          H  
ATOM   1435 1HD  LYS A  97      -6.474  -2.002 -10.928  1.00  6.650          H  
ATOM   1436 2HD  LYS A  97      -5.010  -1.068 -11.290  1.00  6.650          H  
ATOM   1437 1HE  LYS A  97      -6.362   0.761 -12.219  1.00  6.650          H  
ATOM   1438 2HE  LYS A  97      -7.841  -0.119 -11.782  1.00  6.650          H  
ATOM   1439 1HZ  LYS A  97      -7.250   1.532 -10.136  1.00  6.650          H  
ATOM   1440 2HZ  LYS A  97      -7.148   0.035  -9.463  1.00  6.650          H  
ATOM   1441 3HZ  LYS A  97      -5.754   0.856  -9.868  1.00  6.650          H  
ATOM   1442  N   GLY A  98      -1.979  -4.608 -12.430  1.00  3.420          N  
ATOM   1443  CA  GLY A  98      -1.112  -5.778 -12.514  1.00  3.330          C  
ATOM   1444  C   GLY A  98      -0.107  -5.845 -13.682  1.00  2.680          C  
ATOM   1445  O   GLY A  98       0.532  -6.878 -13.870  1.00  2.870          O  
ATOM   1446  H   GLY A  98      -1.694  -3.793 -11.884  1.00  4.100          H  
ATOM   1447 1HA  GLY A  98      -0.580  -5.846 -11.575  1.00  4.000          H  
ATOM   1448 2HA  GLY A  98      -1.738  -6.659 -12.549  1.00  4.000          H  
ATOM   1449  N   ASP A  99       0.096  -4.759 -14.434  1.00  2.510          N  
ATOM   1450  CA  ASP A  99       1.021  -4.828 -15.582  1.00  2.690          C  
ATOM   1451  C   ASP A  99       2.491  -4.538 -15.222  1.00  2.530          C  
ATOM   1452  O   ASP A  99       3.411  -5.090 -15.836  1.00  2.750          O  
ATOM   1453  CB  ASP A  99       0.578  -3.831 -16.653  1.00  3.690          C  
ATOM   1454  CG  ASP A  99      -0.829  -4.127 -17.138  1.00  3.690          C  
ATOM   1455  OD1 ASP A  99      -1.043  -5.211 -17.642  1.00  3.690          O  
ATOM   1456  OD2 ASP A  99      -1.682  -3.260 -16.994  1.00  3.690          O  
ATOM   1457  H   ASP A  99      -0.444  -3.926 -14.246  1.00  3.010          H  
ATOM   1458  HA  ASP A  99       0.970  -5.832 -15.996  1.00  3.230          H  
ATOM   1459 1HB  ASP A  99       0.657  -2.834 -16.290  1.00  4.430          H  
ATOM   1460 2HB  ASP A  99       1.257  -3.907 -17.505  1.00  4.430          H  
ATOM   1461  N   LYS A 100       2.710  -3.682 -14.225  1.00  2.390          N  
ATOM   1462  CA  LYS A 100       4.049  -3.280 -13.784  1.00  2.390          C  
ATOM   1463  C   LYS A 100       4.172  -3.593 -12.308  1.00  2.150          C  
ATOM   1464  O   LYS A 100       3.886  -2.745 -11.448  1.00  2.310          O  
ATOM   1465  CB  LYS A 100       4.274  -1.789 -14.037  1.00  3.350          C  
ATOM   1466  CG  LYS A 100       4.186  -1.347 -15.485  1.00  3.350          C  
ATOM   1467  CD  LYS A 100       5.330  -1.844 -16.328  1.00  3.350          C  
ATOM   1468  CE  LYS A 100       5.204  -1.330 -17.749  1.00  3.350          C  
ATOM   1469  NZ  LYS A 100       6.338  -1.776 -18.602  1.00  3.350          N  
ATOM   1470  H   LYS A 100       1.908  -3.296 -13.751  1.00  2.870          H  
ATOM   1471  HA  LYS A 100       4.799  -3.869 -14.308  1.00  2.870          H  
ATOM   1472 1HB  LYS A 100       3.518  -1.220 -13.490  1.00  4.020          H  
ATOM   1473 2HB  LYS A 100       5.248  -1.496 -13.656  1.00  4.020          H  
ATOM   1474 1HG  LYS A 100       3.246  -1.688 -15.919  1.00  4.020          H  
ATOM   1475 2HG  LYS A 100       4.207  -0.270 -15.512  1.00  4.020          H  
ATOM   1476 1HD  LYS A 100       6.280  -1.497 -15.907  1.00  4.020          H  
ATOM   1477 2HD  LYS A 100       5.332  -2.931 -16.359  1.00  4.020          H  
ATOM   1478 1HE  LYS A 100       4.273  -1.704 -18.174  1.00  4.020          H  
ATOM   1479 2HE  LYS A 100       5.177  -0.237 -17.739  1.00  4.020          H  
ATOM   1480 1HZ  LYS A 100       6.219  -1.423 -19.540  1.00  4.020          H  
ATOM   1481 2HZ  LYS A 100       7.212  -1.408 -18.208  1.00  4.020          H  
ATOM   1482 3HZ  LYS A 100       6.369  -2.787 -18.625  1.00  4.020          H  
ATOM   1483  N   VAL A 101       4.546  -4.837 -12.015  1.00  1.990          N  
ATOM   1484  CA  VAL A 101       4.493  -5.302 -10.642  1.00  1.840          C  
ATOM   1485  C   VAL A 101       5.718  -5.974 -10.072  1.00  1.630          C  
ATOM   1486  O   VAL A 101       6.579  -6.491 -10.786  1.00  1.760          O  
ATOM   1487  CB  VAL A 101       3.338  -6.306 -10.482  1.00  2.640          C  
ATOM   1488  CG1 VAL A 101       2.058  -5.669 -10.809  1.00  2.640          C  
ATOM   1489  CG2 VAL A 101       3.549  -7.524 -11.391  1.00  2.640          C  
ATOM   1490  H   VAL A 101       4.820  -5.461 -12.762  1.00  2.390          H  
ATOM   1491  HA  VAL A 101       4.295  -4.435 -10.025  1.00  2.210          H  
ATOM   1492  HB  VAL A 101       3.290  -6.623  -9.436  1.00  3.160          H  
ATOM   1493 1HG1 VAL A 101       1.288  -6.405 -10.645  1.00  3.160          H  
ATOM   1494 2HG1 VAL A 101       1.901  -4.824 -10.163  1.00  3.160          H  
ATOM   1495 3HG1 VAL A 101       2.050  -5.347 -11.837  1.00  3.160          H  
ATOM   1496 1HG2 VAL A 101       2.722  -8.221 -11.248  1.00  3.160          H  
ATOM   1497 2HG2 VAL A 101       3.573  -7.207 -12.432  1.00  3.160          H  
ATOM   1498 3HG2 VAL A 101       4.481  -8.024 -11.140  1.00  3.160          H  
ATOM   1499  N   TYR A 102       5.701  -6.028  -8.751  1.00  1.560          N  
ATOM   1500  CA  TYR A 102       6.692  -6.703  -7.926  1.00  1.490          C  
ATOM   1501  C   TYR A 102       6.046  -7.363  -6.715  1.00  1.750          C  
ATOM   1502  O   TYR A 102       5.188  -6.788  -6.034  1.00  1.930          O  
ATOM   1503  CB  TYR A 102       7.797  -5.735  -7.516  1.00  2.110          C  
ATOM   1504  CG  TYR A 102       8.809  -6.264  -6.531  1.00  2.110          C  
ATOM   1505  CD1 TYR A 102       9.793  -7.134  -6.914  1.00  2.110          C  
ATOM   1506  CD2 TYR A 102       8.769  -5.816  -5.239  1.00  2.110          C  
ATOM   1507  CE1 TYR A 102      10.743  -7.543  -6.006  1.00  2.110          C  
ATOM   1508  CE2 TYR A 102       9.713  -6.204  -4.338  1.00  2.110          C  
ATOM   1509  CZ  TYR A 102      10.704  -7.064  -4.714  1.00  2.110          C  
ATOM   1510  OH  TYR A 102      11.674  -7.444  -3.815  1.00  2.110          O  
ATOM   1511  H   TYR A 102       4.912  -5.544  -8.312  1.00  1.870          H  
ATOM   1512  HA  TYR A 102       7.145  -7.496  -8.521  1.00  1.790          H  
ATOM   1513 1HB  TYR A 102       8.340  -5.425  -8.412  1.00  2.540          H  
ATOM   1514 2HB  TYR A 102       7.378  -4.852  -7.098  1.00  2.540          H  
ATOM   1515  HD1 TYR A 102       9.834  -7.496  -7.933  1.00  2.540          H  
ATOM   1516  HD2 TYR A 102       7.996  -5.126  -4.932  1.00  2.540          H  
ATOM   1517  HE1 TYR A 102      11.532  -8.226  -6.314  1.00  2.540          H  
ATOM   1518  HE2 TYR A 102       9.678  -5.815  -3.322  1.00  2.540          H  
ATOM   1519  HH  TYR A 102      11.521  -7.002  -2.975  1.00  2.540          H  
ATOM   1520  N   HIS A 103       6.466  -8.594  -6.440  1.00  1.940          N  
ATOM   1521  CA  HIS A 103       5.927  -9.334  -5.313  1.00  2.250          C  
ATOM   1522  C   HIS A 103       7.038  -9.883  -4.402  1.00  2.420          C  
ATOM   1523  O   HIS A 103       7.582 -10.944  -4.706  1.00  2.760          O  
ATOM   1524  CB  HIS A 103       5.088 -10.488  -5.854  1.00  3.030          C  
ATOM   1525  CG  HIS A 103       3.968 -10.012  -6.711  1.00  3.030          C  
ATOM   1526  ND1 HIS A 103       2.816  -9.493  -6.191  1.00  3.030          N  
ATOM   1527  CD2 HIS A 103       3.830  -9.964  -8.060  1.00  3.030          C  
ATOM   1528  CE1 HIS A 103       2.007  -9.148  -7.176  1.00  3.030          C  
ATOM   1529  NE2 HIS A 103       2.596  -9.436  -8.323  1.00  3.030          N  
ATOM   1530  H   HIS A 103       7.151  -9.040  -7.038  1.00  2.330          H  
ATOM   1531  HA  HIS A 103       5.255  -8.696  -4.755  1.00  2.700          H  
ATOM   1532 1HB  HIS A 103       5.712 -11.162  -6.439  1.00  3.630          H  
ATOM   1533 2HB  HIS A 103       4.666 -11.059  -5.024  1.00  3.630          H  
ATOM   1534  HD1 HIS A 103       2.592  -9.388  -5.193  1.00  3.630          H  
ATOM   1535  HD2 HIS A 103       4.482 -10.260  -8.881  1.00  3.630          H  
ATOM   1536  HE1 HIS A 103       1.031  -8.713  -6.954  1.00  3.630          H  
ATOM   1537  N   PRO A 104       7.426  -9.166  -3.324  1.00  2.400          N  
ATOM   1538  CA  PRO A 104       8.493  -9.511  -2.395  1.00  2.710          C  
ATOM   1539  C   PRO A 104       8.083 -10.643  -1.474  1.00  2.990          C  
ATOM   1540  O   PRO A 104       6.882 -10.826  -1.232  1.00  2.860          O  
ATOM   1541  CB  PRO A 104       8.699  -8.210  -1.614  1.00  4.060          C  
ATOM   1542  CG  PRO A 104       7.363  -7.527  -1.641  1.00  4.060          C  
ATOM   1543  CD  PRO A 104       6.712  -7.920  -2.961  1.00  4.060          C  
ATOM   1544  HA  PRO A 104       9.399  -9.781  -2.963  1.00  3.250          H  
ATOM   1545 1HB  PRO A 104       8.986  -8.447  -0.578  1.00  4.880          H  
ATOM   1546 2HB  PRO A 104       9.517  -7.644  -2.020  1.00  4.880          H  
ATOM   1547 1HG  PRO A 104       6.791  -7.832  -0.756  1.00  4.880          H  
ATOM   1548 2HG  PRO A 104       7.505  -6.441  -1.568  1.00  4.880          H  
ATOM   1549 1HD  PRO A 104       5.656  -8.130  -2.742  1.00  4.880          H  
ATOM   1550 2HD  PRO A 104       6.824  -7.143  -3.723  1.00  4.880          H  
ATOM   1551  N   GLU A 105       9.076 -11.353  -0.929  1.00  3.760          N  
ATOM   1552  CA  GLU A 105       8.854 -12.370   0.095  1.00  4.470          C  
ATOM   1553  C   GLU A 105       8.795 -11.791   1.530  1.00  4.770          C  
ATOM   1554  O   GLU A 105       8.511 -12.526   2.480  1.00  5.030          O  
ATOM   1555  CB  GLU A 105       9.903 -13.494  -0.037  1.00  5.970          C  
ATOM   1556  CG  GLU A 105      11.333 -13.171   0.400  1.00  5.970          C  
ATOM   1557  CD  GLU A 105      12.158 -12.450  -0.635  1.00  5.970          C  
ATOM   1558  OE1 GLU A 105      11.583 -11.830  -1.503  1.00  5.970          O  
ATOM   1559  OE2 GLU A 105      13.358 -12.516  -0.559  1.00  5.970          O  
ATOM   1560  H   GLU A 105      10.041 -11.189  -1.233  1.00  4.510          H  
ATOM   1561  HA  GLU A 105       7.883 -12.825  -0.103  1.00  5.360          H  
ATOM   1562 1HB  GLU A 105       9.575 -14.353   0.548  1.00  7.170          H  
ATOM   1563 2HB  GLU A 105       9.949 -13.815  -1.077  1.00  7.170          H  
ATOM   1564 1HG  GLU A 105      11.299 -12.590   1.283  1.00  7.170          H  
ATOM   1565 2HG  GLU A 105      11.828 -14.107   0.649  1.00  7.170          H  
ATOM   1566  N   THR A 106       9.114 -10.493   1.681  1.00  5.150          N  
ATOM   1567  CA  THR A 106       9.083  -9.798   2.979  1.00  5.840          C  
ATOM   1568  C   THR A 106       8.302  -8.485   2.975  1.00  6.520          C  
ATOM   1569  O   THR A 106       8.254  -7.761   1.976  1.00  6.890          O  
ATOM   1570  CB  THR A 106      10.493  -9.416   3.472  1.00  7.900          C  
ATOM   1571  OG1 THR A 106      11.125  -8.550   2.487  1.00  7.900          O  
ATOM   1572  CG2 THR A 106      11.351 -10.615   3.726  1.00  7.900          C  
ATOM   1573  H   THR A 106       9.375  -9.980   0.857  1.00  6.180          H  
ATOM   1574  HA  THR A 106       8.615 -10.459   3.708  1.00  7.010          H  
ATOM   1575  HB  THR A 106      10.389  -8.870   4.406  1.00  9.480          H  
ATOM   1576  HG1 THR A 106      10.729  -7.642   2.492  1.00  9.480          H  
ATOM   1577 1HG2 THR A 106      12.322 -10.294   4.091  1.00  9.480          H  
ATOM   1578 2HG2 THR A 106      10.874 -11.246   4.475  1.00  9.480          H  
ATOM   1579 3HG2 THR A 106      11.476 -11.158   2.829  1.00  9.480          H  
ATOM   1580  N   GLY A 107       7.797  -8.115   4.152  1.00  7.040          N  
ATOM   1581  CA  GLY A 107       7.128  -6.854   4.418  1.00  7.990          C  
ATOM   1582  C   GLY A 107       7.944  -6.164   5.494  1.00  8.440          C  
ATOM   1583  O   GLY A 107       9.090  -5.809   5.267  1.00  9.050          O  
ATOM   1584  H   GLY A 107       7.834  -8.745   4.956  1.00  8.450          H  
ATOM   1585 1HA  GLY A 107       7.080  -6.244   3.516  1.00  9.590          H  
ATOM   1586 2HA  GLY A 107       6.110  -7.031   4.757  1.00  9.590          H  
ATOM   1587  N   ARG A 108       7.362  -5.965   6.666  1.00  8.410          N  
ATOM   1588  CA  ARG A 108       8.063  -5.337   7.777  1.00  9.070          C  
ATOM   1589  C   ARG A 108       9.020  -6.273   8.546  1.00  9.090          C  
ATOM   1590  O   ARG A 108       9.821  -5.789   9.349  1.00  9.400          O  
ATOM   1591  CB  ARG A 108       7.064  -4.771   8.777  1.00 12.430          C  
ATOM   1592  CG  ARG A 108       6.234  -3.592   8.281  1.00 12.430          C  
ATOM   1593  CD  ARG A 108       5.327  -3.081   9.343  1.00 12.430          C  
ATOM   1594  NE  ARG A 108       4.451  -2.025   8.855  1.00 12.430          N  
ATOM   1595  CZ  ARG A 108       4.757  -0.720   8.736  1.00 12.430          C  
ATOM   1596  NH1 ARG A 108       5.953  -0.260   9.068  1.00 12.430          N  
ATOM   1597  NH2 ARG A 108       3.833   0.101   8.274  1.00 12.430          N  
ATOM   1598  H   ARG A 108       6.388  -6.234   6.770  1.00 10.090          H  
ATOM   1599  HA  ARG A 108       8.650  -4.512   7.374  1.00 10.880          H  
ATOM   1600 1HB  ARG A 108       6.368  -5.552   9.073  1.00 14.920          H  
ATOM   1601 2HB  ARG A 108       7.592  -4.452   9.674  1.00 14.920          H  
ATOM   1602 1HG  ARG A 108       6.894  -2.792   7.959  1.00 14.920          H  
ATOM   1603 2HG  ARG A 108       5.616  -3.912   7.441  1.00 14.920          H  
ATOM   1604 1HD  ARG A 108       4.691  -3.905   9.683  1.00 14.920          H  
ATOM   1605 2HD  ARG A 108       5.901  -2.703  10.183  1.00 14.920          H  
ATOM   1606  HE  ARG A 108       3.490  -2.309   8.584  1.00 14.920          H  
ATOM   1607 1HH1 ARG A 108       6.658  -0.887   9.420  1.00 14.920          H  
ATOM   1608 2HH1 ARG A 108       6.162   0.724   8.970  1.00 14.920          H  
ATOM   1609 1HH2 ARG A 108       2.918  -0.272   8.022  1.00 14.920          H  
ATOM   1610 2HH2 ARG A 108       4.027   1.083   8.170  1.00 14.920          H  
ATOM   1611  N   LYS A 109       8.936  -7.604   8.354  1.00  8.940          N  
ATOM   1612  CA  LYS A 109       9.806  -8.519   9.087  1.00  9.100          C  
ATOM   1613  C   LYS A 109      10.793  -9.244   8.163  1.00  8.910          C  
ATOM   1614  O   LYS A 109      10.466  -9.593   7.028  1.00  8.800          O  
ATOM   1615  CB  LYS A 109       8.952  -9.548   9.833  1.00 12.680          C  
ATOM   1616  CG  LYS A 109       7.905  -8.954  10.799  1.00 12.680          C  
ATOM   1617  CD  LYS A 109       8.520  -8.213  11.978  1.00 12.680          C  
ATOM   1618  CE  LYS A 109       7.435  -7.746  12.941  1.00 12.680          C  
ATOM   1619  NZ  LYS A 109       7.994  -6.967  14.086  1.00 12.680          N  
ATOM   1620  H   LYS A 109       8.253  -8.026   7.723  1.00 10.730          H  
ATOM   1621  HA  LYS A 109      10.396  -7.949   9.800  1.00 10.920          H  
ATOM   1622 1HB  LYS A 109       8.412 -10.159   9.104  1.00 15.210          H  
ATOM   1623 2HB  LYS A 109       9.599 -10.214  10.403  1.00 15.210          H  
ATOM   1624 1HG  LYS A 109       7.272  -8.260  10.250  1.00 15.210          H  
ATOM   1625 2HG  LYS A 109       7.278  -9.756  11.183  1.00 15.210          H  
ATOM   1626 1HD  LYS A 109       9.217  -8.865  12.505  1.00 15.210          H  
ATOM   1627 2HD  LYS A 109       9.059  -7.334  11.625  1.00 15.210          H  
ATOM   1628 1HE  LYS A 109       6.731  -7.117  12.396  1.00 15.210          H  
ATOM   1629 2HE  LYS A 109       6.905  -8.615  13.328  1.00 15.210          H  
ATOM   1630 1HZ  LYS A 109       7.240  -6.676  14.693  1.00 15.210          H  
ATOM   1631 2HZ  LYS A 109       8.640  -7.544  14.605  1.00 15.210          H  
ATOM   1632 3HZ  LYS A 109       8.477  -6.151  13.735  1.00 15.210          H  
ATOM   1633  N   ASN A 110      11.997  -9.513   8.684  1.00  9.110          N  
ATOM   1634  CA  ASN A 110      13.041 -10.238   7.952  1.00  9.250          C  
ATOM   1635  C   ASN A 110      14.024 -10.870   8.929  1.00  9.410          C  
ATOM   1636  O   ASN A 110      14.831 -10.167   9.540  1.00  9.730          O  
ATOM   1637  CB  ASN A 110      13.776  -9.307   7.023  1.00 12.890          C  
ATOM   1638  CG  ASN A 110      14.760  -9.957   6.070  1.00 12.890          C  
ATOM   1639  OD1 ASN A 110      14.639 -11.144   5.744  1.00 12.890          O  
ATOM   1640  ND2 ASN A 110      15.739  -9.176   5.626  1.00 12.890          N  
ATOM   1641  H   ASN A 110      12.200  -9.199   9.623  1.00 10.930          H  
ATOM   1642  HA  ASN A 110      12.579 -11.041   7.375  1.00 11.100          H  
ATOM   1643 1HB  ASN A 110      13.051  -8.787   6.461  1.00 15.470          H  
ATOM   1644 2HB  ASN A 110      14.319  -8.590   7.628  1.00 15.470          H  
ATOM   1645 1HD2 ASN A 110      16.472  -9.526   4.990  1.00 15.470          H  
ATOM   1646 2HD2 ASN A 110      15.793  -8.227   5.938  1.00 15.470          H  
ATOM   1647  N   GLU A 111      13.922 -12.172   9.122  1.00  9.440          N  
ATOM   1648  CA  GLU A 111      14.764 -12.865  10.087  1.00  9.760          C  
ATOM   1649  C   GLU A 111      16.151 -13.148   9.523  1.00 10.000          C  
ATOM   1650  O   GLU A 111      16.318 -13.288   8.312  1.00 10.190          O  
ATOM   1651  CB  GLU A 111      14.108 -14.169  10.500  1.00 13.540          C  
ATOM   1652  CG  GLU A 111      12.799 -14.020  11.252  1.00 13.540          C  
ATOM   1653  CD  GLU A 111      12.997 -13.427  12.607  1.00 13.540          C  
ATOM   1654  OE1 GLU A 111      13.986 -13.737  13.225  1.00 13.540          O  
ATOM   1655  OE2 GLU A 111      12.170 -12.657  13.024  1.00 13.540          O  
ATOM   1656  H   GLU A 111      13.248 -12.693   8.583  1.00 11.330          H  
ATOM   1657  HA  GLU A 111      14.877 -12.234  10.970  1.00 11.710          H  
ATOM   1658 1HB  GLU A 111      13.905 -14.749   9.606  1.00 16.240          H  
ATOM   1659 2HB  GLU A 111      14.803 -14.723  11.104  1.00 16.240          H  
ATOM   1660 1HG  GLU A 111      12.128 -13.381  10.680  1.00 16.240          H  
ATOM   1661 2HG  GLU A 111      12.331 -14.992  11.354  1.00 16.240          H  
ATOM   1662  N   LYS A 112      17.140 -13.279  10.407  1.00 10.230          N  
ATOM   1663  CA  LYS A 112      18.487 -13.640   9.980  1.00 10.720          C  
ATOM   1664  C   LYS A 112      18.447 -15.014   9.344  1.00 10.530          C  
ATOM   1665  O   LYS A 112      17.673 -15.861   9.774  1.00 10.490          O  
ATOM   1666  CB  LYS A 112      19.479 -13.593  11.139  1.00 14.810          C  
ATOM   1667  CG  LYS A 112      19.750 -12.183  11.665  1.00 14.810          C  
ATOM   1668  CD  LYS A 112      20.787 -12.191  12.786  1.00 14.810          C  
ATOM   1669  CE  LYS A 112      21.063 -10.778  13.301  1.00 14.810          C  
ATOM   1670  NZ  LYS A 112      22.054 -10.769  14.418  1.00 14.810          N  
ATOM   1671  H   LYS A 112      16.937 -13.133  11.387  1.00 12.280          H  
ATOM   1672  HA  LYS A 112      18.815 -12.931   9.217  1.00 12.860          H  
ATOM   1673 1HB  LYS A 112      19.101 -14.197  11.966  1.00 17.770          H  
ATOM   1674 2HB  LYS A 112      20.427 -14.025  10.825  1.00 17.770          H  
ATOM   1675 1HG  LYS A 112      20.112 -11.557  10.848  1.00 17.770          H  
ATOM   1676 2HG  LYS A 112      18.822 -11.753  12.038  1.00 17.770          H  
ATOM   1677 1HD  LYS A 112      20.427 -12.808  13.610  1.00 17.770          H  
ATOM   1678 2HD  LYS A 112      21.719 -12.618  12.415  1.00 17.770          H  
ATOM   1679 1HE  LYS A 112      21.450 -10.176  12.484  1.00 17.770          H  
ATOM   1680 2HE  LYS A 112      20.130 -10.339  13.652  1.00 17.770          H  
ATOM   1681 1HZ  LYS A 112      22.207  -9.818  14.725  1.00 17.770          H  
ATOM   1682 2HZ  LYS A 112      21.702 -11.315  15.190  1.00 17.770          H  
ATOM   1683 3HZ  LYS A 112      22.928 -11.162  14.100  1.00 17.770          H  
ATOM   1684  N   GLU A 113      19.353 -15.263   8.406  1.00 10.650          N  
ATOM   1685  CA  GLU A 113      19.392 -16.485   7.599  1.00 10.770          C  
ATOM   1686  C   GLU A 113      19.465 -17.791   8.383  1.00 10.530          C  
ATOM   1687  O   GLU A 113      18.966 -18.825   7.923  1.00 10.650          O  
ATOM   1688  CB  GLU A 113      20.584 -16.390   6.655  1.00 15.030          C  
ATOM   1689  CG  GLU A 113      20.419 -15.311   5.601  1.00 15.030          C  
ATOM   1690  CD  GLU A 113      21.625 -15.111   4.760  1.00 15.030          C  
ATOM   1691  OE1 GLU A 113      22.263 -16.077   4.411  1.00 15.030          O  
ATOM   1692  OE2 GLU A 113      21.936 -13.965   4.496  1.00 15.030          O  
ATOM   1693  H   GLU A 113      19.997 -14.519   8.166  1.00 12.780          H  
ATOM   1694  HA  GLU A 113      18.479 -16.510   7.001  1.00 12.920          H  
ATOM   1695 1HB  GLU A 113      21.489 -16.172   7.224  1.00 18.040          H  
ATOM   1696 2HB  GLU A 113      20.731 -17.344   6.150  1.00 18.040          H  
ATOM   1697 1HG  GLU A 113      19.591 -15.593   4.951  1.00 18.040          H  
ATOM   1698 2HG  GLU A 113      20.153 -14.375   6.076  1.00 18.040          H  
ATOM   1699  N   LYS A 114      20.025 -17.756   9.585  1.00 10.440          N  
ATOM   1700  CA  LYS A 114      20.149 -18.952  10.404  1.00 10.460          C  
ATOM   1701  C   LYS A 114      18.796 -19.642  10.670  1.00 10.200          C  
ATOM   1702  O   LYS A 114      18.754 -20.854  10.939  1.00 10.510          O  
ATOM   1703  CB  LYS A 114      20.799 -18.581  11.741  1.00 14.640          C  
ATOM   1704  CG  LYS A 114      19.923 -17.696  12.663  1.00 14.640          C  
ATOM   1705  CD  LYS A 114      20.660 -17.329  13.955  1.00 14.640          C  
ATOM   1706  CE  LYS A 114      19.777 -16.505  14.891  1.00 14.640          C  
ATOM   1707  NZ  LYS A 114      20.485 -16.156  16.160  1.00 14.640          N  
ATOM   1708  H   LYS A 114      20.421 -16.888   9.917  1.00 12.530          H  
ATOM   1709  HA  LYS A 114      20.792 -19.658   9.876  1.00 12.550          H  
ATOM   1710 1HB  LYS A 114      21.051 -19.483  12.283  1.00 17.560          H  
ATOM   1711 2HB  LYS A 114      21.728 -18.045  11.551  1.00 17.560          H  
ATOM   1712 1HG  LYS A 114      19.630 -16.785  12.136  1.00 17.560          H  
ATOM   1713 2HG  LYS A 114      19.020 -18.235  12.940  1.00 17.560          H  
ATOM   1714 1HD  LYS A 114      20.970 -18.240  14.468  1.00 17.560          H  
ATOM   1715 2HD  LYS A 114      21.551 -16.748  13.712  1.00 17.560          H  
ATOM   1716 1HE  LYS A 114      19.484 -15.586  14.384  1.00 17.560          H  
ATOM   1717 2HE  LYS A 114      18.881 -17.077  15.131  1.00 17.560          H  
ATOM   1718 1HZ  LYS A 114      19.870 -15.613  16.751  1.00 17.560          H  
ATOM   1719 2HZ  LYS A 114      20.751 -17.003  16.643  1.00 17.560          H  
ATOM   1720 3HZ  LYS A 114      21.312 -15.617  15.952  1.00 17.560          H  
ATOM   1721  N   VAL A 115      17.688 -18.888  10.561  1.00  9.830          N  
ATOM   1722  CA  VAL A 115      16.363 -19.423  10.846  1.00  9.780          C  
ATOM   1723  C   VAL A 115      15.879 -20.434   9.827  1.00 10.120          C  
ATOM   1724  O   VAL A 115      14.832 -21.047  10.015  1.00 10.450          O  
ATOM   1725  CB  VAL A 115      15.283 -18.350  10.966  1.00 13.710          C  
ATOM   1726  CG1 VAL A 115      15.644 -17.384  12.075  1.00 13.710          C  
ATOM   1727  CG2 VAL A 115      15.056 -17.680   9.620  1.00 13.710          C  
ATOM   1728  H   VAL A 115      17.788 -17.907  10.280  1.00 11.800          H  
ATOM   1729  HA  VAL A 115      16.433 -19.908  11.811  1.00 11.740          H  
ATOM   1730  HB  VAL A 115      14.368 -18.828  11.269  1.00 16.450          H  
ATOM   1731 1HG1 VAL A 115      14.848 -16.657  12.199  1.00 16.450          H  
ATOM   1732 2HG1 VAL A 115      15.768 -17.938  13.003  1.00 16.450          H  
ATOM   1733 3HG1 VAL A 115      16.573 -16.870  11.834  1.00 16.450          H  
ATOM   1734 1HG2 VAL A 115      14.272 -16.959   9.722  1.00 16.450          H  
ATOM   1735 2HG2 VAL A 115      15.927 -17.203   9.277  1.00 16.450          H  
ATOM   1736 3HG2 VAL A 115      14.767 -18.409   8.880  1.00 16.450          H  
ATOM   1737  N   GLY A 116      16.610 -20.629   8.735  1.00 10.290          N  
ATOM   1738  CA  GLY A 116      16.212 -21.614   7.739  1.00 10.880          C  
ATOM   1739  C   GLY A 116      16.100 -23.022   8.348  1.00 11.020          C  
ATOM   1740  O   GLY A 116      15.434 -23.896   7.796  1.00 11.040          O  
ATOM   1741  H   GLY A 116      17.461 -20.072   8.590  1.00 12.350          H  
ATOM   1742 1HA  GLY A 116      15.256 -21.323   7.305  1.00 13.060          H  
ATOM   1743 2HA  GLY A 116      16.943 -21.621   6.932  1.00 13.060          H  
ATOM   1744  N   ARG A 117      16.756 -23.238   9.493  1.00 11.350          N  
ATOM   1745  CA  ARG A 117      16.744 -24.508  10.205  1.00 11.730          C  
ATOM   1746  C   ARG A 117      15.543 -24.674  11.153  1.00 11.710          C  
ATOM   1747  O   ARG A 117      15.346 -25.747  11.739  1.00 12.010          O  
ATOM   1748  CB  ARG A 117      18.016 -24.640  11.015  1.00 16.270          C  
ATOM   1749  CG  ARG A 117      19.293 -24.703  10.190  1.00 16.270          C  
ATOM   1750  CD  ARG A 117      20.495 -24.731  11.051  1.00 16.270          C  
ATOM   1751  NE  ARG A 117      20.665 -23.479  11.792  1.00 16.270          N  
ATOM   1752  CZ  ARG A 117      21.542 -23.285  12.801  1.00 16.270          C  
ATOM   1753  NH1 ARG A 117      22.345 -24.256  13.197  1.00 16.270          N  
ATOM   1754  NH2 ARG A 117      21.587 -22.108  13.391  1.00 16.270          N  
ATOM   1755  H   ARG A 117      17.292 -22.459   9.891  1.00 13.620          H  
ATOM   1756  HA  ARG A 117      16.712 -25.308   9.466  1.00 14.080          H  
ATOM   1757 1HB  ARG A 117      18.093 -23.786  11.688  1.00 19.520          H  
ATOM   1758 2HB  ARG A 117      17.969 -25.537  11.628  1.00 19.520          H  
ATOM   1759 1HG  ARG A 117      19.285 -25.598   9.572  1.00 19.520          H  
ATOM   1760 2HG  ARG A 117      19.354 -23.819   9.553  1.00 19.520          H  
ATOM   1761 1HD  ARG A 117      20.397 -25.546  11.766  1.00 19.520          H  
ATOM   1762 2HD  ARG A 117      21.377 -24.887  10.431  1.00 19.520          H  
ATOM   1763  HE  ARG A 117      20.071 -22.687  11.524  1.00 19.520          H  
ATOM   1764 1HH1 ARG A 117      22.313 -25.159  12.747  1.00 19.520          H  
ATOM   1765 2HH1 ARG A 117      22.996 -24.099  13.954  1.00 19.520          H  
ATOM   1766 1HH2 ARG A 117      20.960 -21.376  13.079  1.00 19.520          H  
ATOM   1767 2HH2 ARG A 117      22.232 -21.939  14.147  1.00 19.520          H  
ATOM   1768  N   LYS A 118      14.742 -23.624  11.333  1.00 11.560          N  
ATOM   1769  CA  LYS A 118      13.649 -23.642  12.304  1.00 11.750          C  
ATOM   1770  C   LYS A 118      12.401 -24.373  11.835  1.00 11.200          C  
ATOM   1771  O   LYS A 118      11.341 -23.784  11.634  1.00 11.420          O  
ATOM   1772  CB  LYS A 118      13.275 -22.216  12.712  1.00 16.370          C  
ATOM   1773  CG  LYS A 118      14.399 -21.413  13.349  1.00 16.370          C  
ATOM   1774  CD  LYS A 118      14.824 -21.930  14.721  1.00 16.370          C  
ATOM   1775  CE  LYS A 118      15.880 -21.019  15.342  1.00 16.370          C  
ATOM   1776  NZ  LYS A 118      16.348 -21.526  16.670  1.00 16.370          N  
ATOM   1777  H   LYS A 118      14.892 -22.776  10.781  1.00 13.870          H  
ATOM   1778  HA  LYS A 118      14.000 -24.169  13.188  1.00 14.100          H  
ATOM   1779 1HB  LYS A 118      12.939 -21.665  11.829  1.00 19.650          H  
ATOM   1780 2HB  LYS A 118      12.443 -22.246  13.409  1.00 19.650          H  
ATOM   1781 1HG  LYS A 118      15.252 -21.504  12.709  1.00 19.650          H  
ATOM   1782 2HG  LYS A 118      14.113 -20.363  13.415  1.00 19.650          H  
ATOM   1783 1HD  LYS A 118      13.954 -21.977  15.380  1.00 19.650          H  
ATOM   1784 2HD  LYS A 118      15.251 -22.924  14.630  1.00 19.650          H  
ATOM   1785 1HE  LYS A 118      16.733 -20.951  14.666  1.00 19.650          H  
ATOM   1786 2HE  LYS A 118      15.455 -20.023  15.474  1.00 19.650          H  
ATOM   1787 1HZ  LYS A 118      17.042 -20.898  17.049  1.00 19.650          H  
ATOM   1788 2HZ  LYS A 118      15.561 -21.579  17.303  1.00 19.650          H  
ATOM   1789 3HZ  LYS A 118      16.753 -22.445  16.560  1.00 19.650          H  
ATOM   1790  N   GLY A 119      12.494 -25.693  11.776  1.00 10.680          N  
ATOM   1791  CA  GLY A 119      11.382 -26.527  11.308  1.00 10.280          C  
ATOM   1792  C   GLY A 119      10.292 -26.672  12.374  1.00 10.060          C  
ATOM   1793  O   GLY A 119       9.250 -27.296  12.147  1.00 10.360          O  
ATOM   1794  H   GLY A 119      13.424 -26.085  11.963  1.00 12.820          H  
ATOM   1795 1HA  GLY A 119      10.956 -26.086  10.407  1.00 12.340          H  
ATOM   1796 2HA  GLY A 119      11.762 -27.511  11.033  1.00 12.340          H  
ATOM   1797  N   LYS A 120      10.547 -26.100  13.551  1.00  9.750          N  
ATOM   1798  CA  LYS A 120       9.647 -26.166  14.687  1.00  9.740          C  
ATOM   1799  C   LYS A 120       8.648 -25.008  14.755  1.00  9.180          C  
ATOM   1800  O   LYS A 120       7.784 -25.000  15.634  1.00  9.470          O  
ATOM   1801  CB  LYS A 120      10.465 -26.200  15.975  1.00 13.640          C  
ATOM   1802  CG  LYS A 120      11.344 -27.447  16.114  1.00 13.640          C  
ATOM   1803  CD  LYS A 120      12.090 -27.461  17.445  1.00 13.640          C  
ATOM   1804  CE  LYS A 120      13.084 -28.639  17.556  1.00 13.640          C  
ATOM   1805  NZ  LYS A 120      12.416 -29.987  17.538  1.00 13.640          N  
ATOM   1806  H   LYS A 120      11.422 -25.608  13.644  1.00 11.700          H  
ATOM   1807  HA  LYS A 120       9.071 -27.088  14.613  1.00 11.690          H  
ATOM   1808 1HB  LYS A 120      11.105 -25.317  16.022  1.00 16.370          H  
ATOM   1809 2HB  LYS A 120       9.792 -26.166  16.831  1.00 16.370          H  
ATOM   1810 1HG  LYS A 120      10.711 -28.334  16.045  1.00 16.370          H  
ATOM   1811 2HG  LYS A 120      12.064 -27.478  15.297  1.00 16.370          H  
ATOM   1812 1HD  LYS A 120      12.641 -26.528  17.561  1.00 16.370          H  
ATOM   1813 2HD  LYS A 120      11.369 -27.538  18.257  1.00 16.370          H  
ATOM   1814 1HE  LYS A 120      13.791 -28.588  16.730  1.00 16.370          H  
ATOM   1815 2HE  LYS A 120      13.628 -28.536  18.493  1.00 16.370          H  
ATOM   1816 1HZ  LYS A 120      13.113 -30.707  17.623  1.00 16.370          H  
ATOM   1817 2HZ  LYS A 120      11.767 -30.064  18.300  1.00 16.370          H  
ATOM   1818 3HZ  LYS A 120      11.909 -30.151  16.655  1.00 16.370          H  
ATOM   1819  N   HIS A 121       8.761 -24.018  13.869  1.00  8.580          N  
ATOM   1820  CA  HIS A 121       7.827 -22.893  13.926  1.00  8.240          C  
ATOM   1821  C   HIS A 121       7.734 -22.165  12.604  1.00  7.760          C  
ATOM   1822  O   HIS A 121       8.385 -22.522  11.625  1.00  7.550          O  
ATOM   1823  CB  HIS A 121       8.138 -21.912  15.072  1.00 11.670          C  
ATOM   1824  CG  HIS A 121       9.438 -21.173  15.032  1.00 11.670          C  
ATOM   1825  ND1 HIS A 121       9.633 -20.008  14.292  1.00 11.670          N  
ATOM   1826  CD2 HIS A 121      10.594 -21.400  15.690  1.00 11.670          C  
ATOM   1827  CE1 HIS A 121      10.861 -19.569  14.503  1.00 11.670          C  
ATOM   1828  NE2 HIS A 121      11.455 -20.383  15.362  1.00 11.670          N  
ATOM   1829  H   HIS A 121       9.487 -24.047  13.144  1.00 10.300          H  
ATOM   1830  HA  HIS A 121       6.830 -23.282  14.125  1.00  9.890          H  
ATOM   1831 1HB  HIS A 121       7.348 -21.167  15.125  1.00 14.010          H  
ATOM   1832 2HB  HIS A 121       8.109 -22.456  16.015  1.00 14.010          H  
ATOM   1833  HD1 HIS A 121       8.916 -19.428  13.819  1.00 14.010          H  
ATOM   1834  HD2 HIS A 121      10.902 -22.174  16.392  1.00 14.010          H  
ATOM   1835  HE1 HIS A 121      11.215 -18.663  14.020  1.00 14.010          H  
ATOM   1836  N   LEU A 122       6.887 -21.154  12.547  1.00  7.840          N  
ATOM   1837  CA  LEU A 122       6.747 -20.441  11.302  1.00  7.630          C  
ATOM   1838  C   LEU A 122       7.477 -19.122  11.339  1.00  7.010          C  
ATOM   1839  O   LEU A 122       7.644 -18.499  12.394  1.00  7.180          O  
ATOM   1840  CB  LEU A 122       5.265 -20.194  10.984  1.00 10.770          C  
ATOM   1841  CG  LEU A 122       4.377 -21.404  10.500  1.00 10.770          C  
ATOM   1842  CD1 LEU A 122       5.021 -22.111   9.311  1.00 10.770          C  
ATOM   1843  CD2 LEU A 122       4.116 -22.405  11.633  1.00 10.770          C  
ATOM   1844  H   LEU A 122       6.347 -20.886  13.357  1.00  9.410          H  
ATOM   1845  HA  LEU A 122       7.203 -21.021  10.508  1.00  9.160          H  
ATOM   1846 1HB  LEU A 122       4.795 -19.801  11.885  1.00 12.920          H  
ATOM   1847 2HB  LEU A 122       5.199 -19.424  10.231  1.00 12.920          H  
ATOM   1848  HG  LEU A 122       3.435 -20.994  10.162  1.00 12.920          H  
ATOM   1849 1HD1 LEU A 122       4.364 -22.901   8.987  1.00 12.920          H  
ATOM   1850 2HD1 LEU A 122       5.171 -21.402   8.500  1.00 12.920          H  
ATOM   1851 3HD1 LEU A 122       5.973 -22.552   9.593  1.00 12.920          H  
ATOM   1852 1HD2 LEU A 122       3.474 -23.198  11.267  1.00 12.920          H  
ATOM   1853 2HD2 LEU A 122       5.030 -22.849  11.976  1.00 12.920          H  
ATOM   1854 3HD2 LEU A 122       3.625 -21.897  12.462  1.00 12.920          H  
ATOM   1855  N   LEU A 123       7.913 -18.712  10.151  1.00  6.580          N  
ATOM   1856  CA  LEU A 123       8.590 -17.449   9.906  1.00  6.340          C  
ATOM   1857  C   LEU A 123       7.670 -16.488   9.150  1.00  5.870          C  
ATOM   1858  O   LEU A 123       8.116 -15.487   8.588  1.00  5.560          O  
ATOM   1859  CB  LEU A 123       9.849 -17.756   9.094  1.00  8.970          C  
ATOM   1860  CG  LEU A 123      10.851 -18.754   9.773  1.00  8.970          C  
ATOM   1861  CD1 LEU A 123      11.952 -19.075   8.803  1.00  8.970          C  
ATOM   1862  CD2 LEU A 123      11.426 -18.156  11.054  1.00  8.970          C  
ATOM   1863  H   LEU A 123       7.770 -19.317   9.354  1.00  7.900          H  
ATOM   1864  HA  LEU A 123       8.843 -16.986  10.856  1.00  7.610          H  
ATOM   1865 1HB  LEU A 123       9.551 -18.173   8.134  1.00 10.770          H  
ATOM   1866 2HB  LEU A 123      10.379 -16.821   8.913  1.00 10.770          H  
ATOM   1867  HG  LEU A 123      10.333 -19.682  10.021  1.00 10.770          H  
ATOM   1868 1HD1 LEU A 123      12.650 -19.783   9.263  1.00 10.770          H  
ATOM   1869 2HD1 LEU A 123      11.530 -19.521   7.903  1.00 10.770          H  
ATOM   1870 3HD1 LEU A 123      12.469 -18.163   8.540  1.00 10.770          H  
ATOM   1871 1HD2 LEU A 123      12.106 -18.875  11.500  1.00 10.770          H  
ATOM   1872 2HD2 LEU A 123      11.961 -17.240  10.824  1.00 10.770          H  
ATOM   1873 3HD2 LEU A 123      10.631 -17.945  11.758  1.00 10.770          H  
ATOM   1874  N   THR A 124       6.392 -16.848   9.104  1.00  6.220          N  
ATOM   1875  CA  THR A 124       5.342 -16.130   8.393  1.00  6.190          C  
ATOM   1876  C   THR A 124       4.109 -15.870   9.236  1.00  6.260          C  
ATOM   1877  O   THR A 124       4.112 -16.081  10.450  1.00  6.670          O  
ATOM   1878  CB  THR A 124       4.934 -16.881   7.108  1.00  8.680          C  
ATOM   1879  OG1 THR A 124       4.059 -16.038   6.342  1.00  8.680          O  
ATOM   1880  CG2 THR A 124       4.242 -18.236   7.417  1.00  8.680          C  
ATOM   1881  H   THR A 124       6.134 -17.672   9.618  1.00  7.460          H  
ATOM   1882  HA  THR A 124       5.740 -15.160   8.095  1.00  7.430          H  
ATOM   1883  HB  THR A 124       5.831 -17.071   6.519  1.00 10.410          H  
ATOM   1884  HG1 THR A 124       4.052 -16.359   5.418  1.00 10.410          H  
ATOM   1885 1HG2 THR A 124       3.977 -18.734   6.482  1.00 10.410          H  
ATOM   1886 2HG2 THR A 124       4.923 -18.865   7.973  1.00 10.410          H  
ATOM   1887 3HG2 THR A 124       3.333 -18.090   8.002  1.00 10.410          H  
ATOM   1888  N   VAL A 125       3.082 -15.331   8.581  1.00  6.050          N  
ATOM   1889  CA  VAL A 125       1.799 -15.007   9.193  1.00  6.240          C  
ATOM   1890  C   VAL A 125       0.753 -15.625   8.283  1.00  6.780          C  
ATOM   1891  O   VAL A 125      -0.450 -15.584   8.539  1.00  6.900          O  
ATOM   1892  CB  VAL A 125       1.592 -13.476   9.327  1.00  8.660          C  
ATOM   1893  CG1 VAL A 125       2.680 -12.877  10.221  1.00  8.660          C  
ATOM   1894  CG2 VAL A 125       1.612 -12.821   7.964  1.00  8.660          C  
ATOM   1895  H   VAL A 125       3.165 -15.259   7.570  1.00  7.260          H  
ATOM   1896  HA  VAL A 125       1.734 -15.469  10.179  1.00  7.490          H  
ATOM   1897  HB  VAL A 125       0.632 -13.290   9.808  1.00 10.390          H  
ATOM   1898 1HG1 VAL A 125       2.514 -11.807  10.332  1.00 10.390          H  
ATOM   1899 2HG1 VAL A 125       2.644 -13.354  11.201  1.00 10.390          H  
ATOM   1900 3HG1 VAL A 125       3.658 -13.045   9.775  1.00 10.390          H  
ATOM   1901 1HG2 VAL A 125       1.470 -11.761   8.060  1.00 10.390          H  
ATOM   1902 2HG2 VAL A 125       2.552 -13.006   7.513  1.00 10.390          H  
ATOM   1903 3HG2 VAL A 125       0.820 -13.227   7.333  1.00 10.390          H  
ATOM   1904  N   ASP A 126       1.274 -16.125   7.169  1.00  7.340          N  
ATOM   1905  CA  ASP A 126       0.545 -16.748   6.068  1.00  8.080          C  
ATOM   1906  C   ASP A 126       0.322 -18.226   6.360  1.00  8.530          C  
ATOM   1907  O   ASP A 126       0.681 -18.728   7.428  1.00  8.670          O  
ATOM   1908  CB  ASP A 126       1.344 -16.606   4.759  1.00 11.020          C  
ATOM   1909  CG  ASP A 126       0.510 -16.649   3.467  1.00 11.020          C  
ATOM   1910  OD1 ASP A 126      -0.605 -17.116   3.522  1.00 11.020          O  
ATOM   1911  OD2 ASP A 126       1.000 -16.231   2.454  1.00 11.020          O  
ATOM   1912  H   ASP A 126       2.288 -16.071   7.093  1.00  8.810          H  
ATOM   1913  HA  ASP A 126      -0.422 -16.258   5.960  1.00  9.700          H  
ATOM   1914 1HB  ASP A 126       1.894 -15.697   4.773  1.00 13.220          H  
ATOM   1915 2HB  ASP A 126       2.069 -17.421   4.711  1.00 13.220          H  
ATOM   1916  N   GLN A 127      -0.321 -18.919   5.428  1.00  8.950          N  
ATOM   1917  CA  GLN A 127      -0.545 -20.347   5.560  1.00  9.440          C  
ATOM   1918  C   GLN A 127       0.728 -21.013   6.035  1.00  9.760          C  
ATOM   1919  O   GLN A 127       1.814 -20.816   5.462  1.00 10.010          O  
ATOM   1920  CB  GLN A 127      -0.963 -20.955   4.222  1.00 13.020          C  
ATOM   1921  CG  GLN A 127      -1.085 -22.482   4.216  1.00 13.020          C  
ATOM   1922  CD  GLN A 127      -2.214 -22.986   5.042  1.00 13.020          C  
ATOM   1923  OE1 GLN A 127      -3.261 -22.346   5.129  1.00 13.020          O  
ATOM   1924  NE2 GLN A 127      -2.025 -24.147   5.655  1.00 13.020          N  
ATOM   1925  H   GLN A 127      -0.651 -18.415   4.604  1.00 10.740          H  
ATOM   1926  HA  GLN A 127      -1.328 -20.516   6.299  1.00 11.330          H  
ATOM   1927 1HB  GLN A 127      -1.933 -20.548   3.931  1.00 15.620          H  
ATOM   1928 2HB  GLN A 127      -0.255 -20.653   3.457  1.00 15.620          H  
ATOM   1929 1HG  GLN A 127      -1.243 -22.796   3.212  1.00 15.620          H  
ATOM   1930 2HG  GLN A 127      -0.165 -22.938   4.585  1.00 15.620          H  
ATOM   1931 1HE2 GLN A 127      -2.755 -24.547   6.218  1.00 15.620          H  
ATOM   1932 2HE2 GLN A 127      -1.151 -24.642   5.542  1.00 15.620          H  
ATOM   1933  N   LYS A 128       0.590 -21.837   7.069  1.00  9.990          N  
ATOM   1934  CA  LYS A 128       1.739 -22.521   7.610  1.00 10.470          C  
ATOM   1935  C   LYS A 128       2.368 -23.363   6.516  1.00 11.080          C  
ATOM   1936  O   LYS A 128       1.764 -24.327   6.048  1.00 11.510          O  
ATOM   1937  CB  LYS A 128       1.305 -23.434   8.764  1.00 14.470          C  
ATOM   1938  CG  LYS A 128       0.741 -22.709   9.988  1.00 14.470          C  
ATOM   1939  CD  LYS A 128       0.367 -23.690  11.097  1.00 14.470          C  
ATOM   1940  CE  LYS A 128      -0.186 -22.963  12.320  1.00 14.470          C  
ATOM   1941  NZ  LYS A 128      -0.593 -23.914  13.397  1.00 14.470          N  
ATOM   1942  H   LYS A 128      -0.319 -21.954   7.491  1.00 11.990          H  
ATOM   1943  HA  LYS A 128       2.459 -21.780   7.952  1.00 12.560          H  
ATOM   1944 1HB  LYS A 128       0.544 -24.127   8.406  1.00 17.360          H  
ATOM   1945 2HB  LYS A 128       2.157 -24.030   9.089  1.00 17.360          H  
ATOM   1946 1HG  LYS A 128       1.452 -22.001  10.366  1.00 17.360          H  
ATOM   1947 2HG  LYS A 128      -0.149 -22.160   9.696  1.00 17.360          H  
ATOM   1948 1HD  LYS A 128      -0.387 -24.384  10.727  1.00 17.360          H  
ATOM   1949 2HD  LYS A 128       1.246 -24.264  11.394  1.00 17.360          H  
ATOM   1950 1HE  LYS A 128       0.579 -22.292  12.711  1.00 17.360          H  
ATOM   1951 2HE  LYS A 128      -1.054 -22.375  12.023  1.00 17.360          H  
ATOM   1952 1HZ  LYS A 128      -0.954 -23.397  14.188  1.00 17.360          H  
ATOM   1953 2HZ  LYS A 128      -1.310 -24.535  13.048  1.00 17.360          H  
ATOM   1954 3HZ  LYS A 128       0.208 -24.461  13.691  1.00 17.360          H  
ATOM   1955  N   ARG A 129       3.595 -23.014   6.143  1.00 11.310          N  
ATOM   1956  CA  ARG A 129       4.365 -23.673   5.089  1.00 12.040          C  
ATOM   1957  C   ARG A 129       3.585 -23.780   3.765  1.00 12.130          C  
ATOM   1958  O   ARG A 129       3.685 -24.793   3.069  1.00 12.580          O  
ATOM   1959  CB  ARG A 129       4.819 -25.059   5.544  1.00 16.560          C  
ATOM   1960  CG  ARG A 129       5.681 -25.039   6.809  1.00 16.560          C  
ATOM   1961  CD  ARG A 129       6.199 -26.388   7.226  1.00 16.560          C  
ATOM   1962  NE  ARG A 129       7.253 -26.925   6.365  1.00 16.560          N  
ATOM   1963  CZ  ARG A 129       8.559 -26.587   6.430  1.00 16.560          C  
ATOM   1964  NH1 ARG A 129       9.017 -25.695   7.296  1.00 16.560          N  
ATOM   1965  NH2 ARG A 129       9.353 -27.180   5.595  1.00 16.560          N  
ATOM   1966  H   ARG A 129       3.993 -22.197   6.585  1.00 13.570          H  
ATOM   1967  HA  ARG A 129       5.257 -23.076   4.901  1.00 14.450          H  
ATOM   1968 1HB  ARG A 129       3.954 -25.693   5.732  1.00 19.880          H  
ATOM   1969 2HB  ARG A 129       5.404 -25.530   4.753  1.00 19.880          H  
ATOM   1970 1HG  ARG A 129       6.525 -24.372   6.652  1.00 19.880          H  
ATOM   1971 2HG  ARG A 129       5.079 -24.669   7.627  1.00 19.880          H  
ATOM   1972 1HD  ARG A 129       6.586 -26.322   8.239  1.00 19.880          H  
ATOM   1973 2HD  ARG A 129       5.369 -27.093   7.203  1.00 19.880          H  
ATOM   1974  HE  ARG A 129       7.018 -27.662   5.667  1.00 19.880          H  
ATOM   1975 1HH1 ARG A 129       8.390 -25.241   7.944  1.00 19.880          H  
ATOM   1976 2HH1 ARG A 129      10.001 -25.470   7.316  1.00 19.880          H  
ATOM   1977 1HH2 ARG A 129       8.916 -27.863   4.954  1.00 19.880          H  
ATOM   1978 2HH2 ARG A 129      10.341 -26.985   5.578  1.00 19.880          H  
ATOM   1979  N   GLY A 130       2.843 -22.719   3.408  1.00 11.850          N  
ATOM   1980  CA  GLY A 130       2.064 -22.671   2.171  1.00 12.000          C  
ATOM   1981  C   GLY A 130       2.856 -22.042   1.026  1.00 12.340          C  
ATOM   1982  O   GLY A 130       4.089 -22.081   1.019  1.00 12.640          O  
ATOM   1983  H   GLY A 130       2.791 -21.916   4.039  1.00 14.220          H  
ATOM   1984 1HA  GLY A 130       1.754 -23.680   1.893  1.00 14.400          H  
ATOM   1985 2HA  GLY A 130       1.159 -22.099   2.339  1.00 14.400          H  
ATOM   1986  N   GLU A 131       2.141 -21.462   0.051  1.00 12.440          N  
ATOM   1987  CA  GLU A 131       2.769 -20.897  -1.148  1.00 12.930          C  
ATOM   1988  C   GLU A 131       1.953 -19.749  -1.774  1.00 12.460          C  
ATOM   1989  O   GLU A 131       0.734 -19.667  -1.611  1.00 12.000          O  
ATOM   1990  CB  GLU A 131       2.992 -22.040  -2.137  1.00 17.910          C  
ATOM   1991  CG  GLU A 131       3.620 -21.692  -3.470  1.00 17.910          C  
ATOM   1992  CD  GLU A 131       4.993 -21.104  -3.419  1.00 17.910          C  
ATOM   1993  OE1 GLU A 131       5.138 -20.009  -2.905  1.00 17.910          O  
ATOM   1994  OE2 GLU A 131       5.894 -21.731  -3.931  1.00 17.910          O  
ATOM   1995  H   GLU A 131       1.134 -21.441   0.132  1.00 14.930          H  
ATOM   1996  HA  GLU A 131       3.743 -20.494  -0.863  1.00 15.520          H  
ATOM   1997 1HB  GLU A 131       3.649 -22.778  -1.672  1.00 21.490          H  
ATOM   1998 2HB  GLU A 131       2.054 -22.539  -2.313  1.00 21.490          H  
ATOM   1999 1HG  GLU A 131       3.692 -22.633  -3.993  1.00 21.490          H  
ATOM   2000 2HG  GLU A 131       2.958 -21.045  -4.046  1.00 21.490          H  
ATOM   2001  N   HIS A 132       2.644 -18.849  -2.482  1.00 12.710          N  
ATOM   2002  CA  HIS A 132       2.018 -17.680  -3.122  1.00 12.450          C  
ATOM   2003  C   HIS A 132       2.185 -17.633  -4.641  1.00 12.990          C  
ATOM   2004  O   HIS A 132       3.299 -17.631  -5.170  1.00 13.590          O  
ATOM   2005  CB  HIS A 132       2.571 -16.371  -2.528  1.00 17.530          C  
ATOM   2006  CG  HIS A 132       1.895 -15.083  -3.043  1.00 17.530          C  
ATOM   2007  ND1 HIS A 132       2.541 -13.844  -3.060  1.00 17.530          N  
ATOM   2008  CD2 HIS A 132       0.637 -14.848  -3.509  1.00 17.530          C  
ATOM   2009  CE1 HIS A 132       1.705 -12.927  -3.525  1.00 17.530          C  
ATOM   2010  NE2 HIS A 132       0.555 -13.509  -3.794  1.00 17.530          N  
ATOM   2011  H   HIS A 132       3.652 -19.011  -2.583  1.00 15.250          H  
ATOM   2012  HA  HIS A 132       0.949 -17.706  -2.923  1.00 14.940          H  
ATOM   2013 1HB  HIS A 132       2.460 -16.396  -1.442  1.00 21.040          H  
ATOM   2014 2HB  HIS A 132       3.636 -16.302  -2.743  1.00 21.040          H  
ATOM   2015  HD2 HIS A 132      -0.166 -15.573  -3.630  1.00 21.040          H  
ATOM   2016  HE1 HIS A 132       1.922 -11.859  -3.654  1.00 21.040          H  
ATOM   2017  HE2 HIS A 132      -0.257 -13.028  -4.153  1.00 21.040          H  
ATOM   2018  N   VAL A 133       1.064 -17.591  -5.340  1.00 12.890          N  
ATOM   2019  CA  VAL A 133       1.065 -17.547  -6.797  1.00 13.410          C  
ATOM   2020  C   VAL A 133       0.561 -16.216  -7.336  1.00 13.600          C  
ATOM   2021  O   VAL A 133      -0.464 -15.696  -6.894  1.00 13.640          O  
ATOM   2022  CB  VAL A 133       0.217 -18.697  -7.358  1.00 18.570          C  
ATOM   2023  CG1 VAL A 133       0.946 -20.026  -7.141  1.00 18.570          C  
ATOM   2024  CG2 VAL A 133      -1.170 -18.702  -6.642  1.00 18.570          C  
ATOM   2025  H   VAL A 133       0.197 -17.584  -4.823  1.00 15.470          H  
ATOM   2026  HA  VAL A 133       2.090 -17.684  -7.146  1.00 16.090          H  
ATOM   2027  HB  VAL A 133       0.087 -18.563  -8.431  1.00 22.280          H  
ATOM   2028 1HG1 VAL A 133       0.354 -20.843  -7.546  1.00 22.280          H  
ATOM   2029 2HG1 VAL A 133       1.912 -19.994  -7.653  1.00 22.280          H  
ATOM   2030 3HG1 VAL A 133       1.110 -20.188  -6.077  1.00 22.280          H  
ATOM   2031 1HG2 VAL A 133      -1.781 -19.499  -7.032  1.00 22.280          H  
ATOM   2032 2HG2 VAL A 133      -1.039 -18.845  -5.583  1.00 22.280          H  
ATOM   2033 3HG2 VAL A 133      -1.687 -17.768  -6.797  1.00 22.280          H  
ATOM   2034  N   VAL A 134       1.325 -15.664  -8.274  1.00 13.880          N  
ATOM   2035  CA  VAL A 134       1.019 -14.403  -8.942  1.00 14.240          C  
ATOM   2036  C   VAL A 134       1.198 -14.555 -10.448  1.00 14.660          C  
ATOM   2037  O   VAL A 134       1.869 -15.485 -10.885  1.00 14.820          O  
ATOM   2038  CB  VAL A 134       1.942 -13.286  -8.413  1.00 19.790          C  
ATOM   2039  CG1 VAL A 134       1.725 -13.105  -6.930  1.00 19.790          C  
ATOM   2040  CG2 VAL A 134       3.405 -13.643  -8.685  1.00 19.790          C  
ATOM   2041  H   VAL A 134       2.152 -16.180  -8.551  1.00 16.660          H  
ATOM   2042  HA  VAL A 134      -0.019 -14.137  -8.736  1.00 17.090          H  
ATOM   2043  HB  VAL A 134       1.690 -12.346  -8.908  1.00 23.750          H  
ATOM   2044 1HG1 VAL A 134       2.357 -12.316  -6.562  1.00 23.750          H  
ATOM   2045 2HG1 VAL A 134       0.685 -12.849  -6.745  1.00 23.750          H  
ATOM   2046 3HG1 VAL A 134       1.972 -14.022  -6.405  1.00 23.750          H  
ATOM   2047 1HG2 VAL A 134       4.046 -12.853  -8.310  1.00 23.750          H  
ATOM   2048 2HG2 VAL A 134       3.652 -14.573  -8.179  1.00 23.750          H  
ATOM   2049 3HG2 VAL A 134       3.571 -13.758  -9.756  1.00 23.750          H  
ATOM   2050  N   CYS A 135       0.638 -13.634 -11.230  1.00 14.950          N  
ATOM   2051  CA  CYS A 135       0.856 -13.607 -12.676  1.00 15.450          C  
ATOM   2052  C   CYS A 135       0.450 -12.262 -13.237  1.00 15.800          C  
ATOM   2053  O   CYS A 135      -0.142 -11.441 -12.536  1.00 15.770          O  
ATOM   2054  CB  CYS A 135       0.044 -14.698 -13.376  1.00 21.430          C  
ATOM   2055  SG  CYS A 135       0.314 -14.961 -15.155  1.00 21.430          S  
ATOM   2056  H   CYS A 135       0.078 -12.907 -10.806  1.00 17.940          H  
ATOM   2057  HA  CYS A 135       1.916 -13.767 -12.874  1.00 18.540          H  
ATOM   2058 1HB  CYS A 135       0.232 -15.645 -12.883  1.00 25.720          H  
ATOM   2059 2HB  CYS A 135      -0.989 -14.442 -13.260  1.00 25.720          H  
ATOM   2060  HG  CYS A 135      -0.451 -13.940 -15.565  1.00 25.720          H  
ATOM   2061  N   GLY A 136       0.697 -12.102 -14.526  1.00 16.280          N  
ATOM   2062  CA  GLY A 136       0.314 -10.956 -15.325  1.00 16.750          C  
ATOM   2063  C   GLY A 136       1.408 -10.756 -16.365  1.00 16.700          C  
ATOM   2064  O   GLY A 136       2.539 -11.184 -16.127  1.00 16.710          O  
ATOM   2065  H   GLY A 136       1.221 -12.830 -14.990  1.00 19.540          H  
ATOM   2066 1HA  GLY A 136      -0.639 -11.167 -15.783  1.00 20.100          H  
ATOM   2067 2HA  GLY A 136       0.212 -10.070 -14.696  1.00 20.100          H  
ATOM   2068  N   SER A 137       1.116 -10.141 -17.521  1.00 16.780          N  
ATOM   2069  CA  SER A 137      -0.186  -9.620 -17.964  1.00 16.910          C  
ATOM   2070  C   SER A 137      -0.221  -9.684 -19.485  1.00 16.820          C  
ATOM   2071  O   SER A 137       0.828  -9.743 -20.130  1.00 16.890          O  
ATOM   2072  CB  SER A 137      -0.403  -8.194 -17.510  1.00 23.620          C  
ATOM   2073  OG  SER A 137       0.484  -7.333 -18.142  1.00 23.620          O  
ATOM   2074  H   SER A 137       1.881 -10.035 -18.168  1.00 20.140          H  
ATOM   2075  HA  SER A 137      -1.003 -10.238 -17.608  1.00 20.290          H  
ATOM   2076 1HB  SER A 137      -1.423  -7.889 -17.741  1.00 28.350          H  
ATOM   2077 2HB  SER A 137      -0.281  -8.115 -16.429  1.00 28.350          H  
ATOM   2078  HG  SER A 137       0.121  -6.440 -17.968  1.00 28.350          H  
ATOM   2079  N   THR A 138      -1.424  -9.631 -20.063  1.00 16.770          N  
ATOM   2080  CA  THR A 138      -1.616  -9.707 -21.515  1.00 16.790          C  
ATOM   2081  C   THR A 138      -1.016  -8.529 -22.259  1.00 16.960          C  
ATOM   2082  O   THR A 138      -0.507  -8.665 -23.371  1.00 16.980          O  
ATOM   2083  CB  THR A 138      -3.110  -9.772 -21.824  1.00 23.500          C  
ATOM   2084  OG1 THR A 138      -3.747  -8.603 -21.281  1.00 23.500          O  
ATOM   2085  CG2 THR A 138      -3.704 -11.004 -21.188  1.00 23.500          C  
ATOM   2086  H   THR A 138      -2.249  -9.540 -19.483  1.00 20.120          H  
ATOM   2087  HA  THR A 138      -1.140 -10.617 -21.878  1.00 20.150          H  
ATOM   2088  HB  THR A 138      -3.264  -9.804 -22.909  1.00 28.200          H  
ATOM   2089  HG1 THR A 138      -4.646  -8.548 -21.627  1.00 28.200          H  
ATOM   2090 1HG2 THR A 138      -4.759 -11.024 -21.410  1.00 28.200          H  
ATOM   2091 2HG2 THR A 138      -3.220 -11.884 -21.594  1.00 28.200          H  
ATOM   2092 3HG2 THR A 138      -3.564 -10.983 -20.116  1.00 28.200          H  
ATOM   2093  N   ARG A 139      -1.007  -7.381 -21.611  1.00 17.220          N  
ATOM   2094  CA  ARG A 139      -0.465  -6.152 -22.162  1.00 17.570          C  
ATOM   2095  C   ARG A 139       1.037  -6.192 -22.405  1.00 17.730          C  
ATOM   2096  O   ARG A 139       1.565  -5.330 -23.108  1.00 17.940          O  
ATOM   2097  CB  ARG A 139      -0.825  -4.985 -21.269  1.00 24.460          C  
ATOM   2098  CG  ARG A 139      -2.289  -4.606 -21.344  1.00 24.460          C  
ATOM   2099  CD  ARG A 139      -2.650  -3.606 -20.347  1.00 24.460          C  
ATOM   2100  NE  ARG A 139      -4.033  -3.183 -20.491  1.00 24.460          N  
ATOM   2101  CZ  ARG A 139      -4.800  -2.668 -19.504  1.00 24.460          C  
ATOM   2102  NH1 ARG A 139      -4.339  -2.543 -18.268  1.00 24.460          N  
ATOM   2103  NH2 ARG A 139      -6.042  -2.289 -19.784  1.00 24.460          N  
ATOM   2104  H   ARG A 139      -1.470  -7.343 -20.711  1.00 20.660          H  
ATOM   2105  HA  ARG A 139      -0.947  -5.984 -23.125  1.00 21.080          H  
ATOM   2106 1HB  ARG A 139      -0.594  -5.236 -20.231  1.00 29.350          H  
ATOM   2107 2HB  ARG A 139      -0.230  -4.114 -21.538  1.00 29.350          H  
ATOM   2108 1HG  ARG A 139      -2.508  -4.203 -22.330  1.00 29.350          H  
ATOM   2109 2HG  ARG A 139      -2.900  -5.492 -21.170  1.00 29.350          H  
ATOM   2110 1HD  ARG A 139      -2.535  -4.056 -19.371  1.00 29.350          H  
ATOM   2111 2HD  ARG A 139      -2.004  -2.733 -20.429  1.00 29.350          H  
ATOM   2112  HE  ARG A 139      -4.444  -3.253 -21.411  1.00 29.350          H  
ATOM   2113 1HH1 ARG A 139      -3.379  -2.848 -18.007  1.00 29.350          H  
ATOM   2114 2HH1 ARG A 139      -4.929  -2.164 -17.550  1.00 29.350          H  
ATOM   2115 1HH2 ARG A 139      -6.400  -2.385 -20.725  1.00 29.350          H  
ATOM   2116 2HH2 ARG A 139      -6.632  -1.905 -19.061  1.00 29.350          H  
ATOM   2117  N   ASN A 140       1.749  -7.137 -21.787  1.00 17.750          N  
ATOM   2118  CA  ASN A 140       3.185  -7.199 -21.979  1.00 18.010          C  
ATOM   2119  C   ASN A 140       3.561  -8.265 -23.021  1.00 18.130          C  
ATOM   2120  O   ASN A 140       4.746  -8.525 -23.250  1.00 18.200          O  
ATOM   2121  CB  ASN A 140       3.861  -7.494 -20.660  1.00 25.110          C  
ATOM   2122  CG  ASN A 140       3.702  -6.384 -19.613  1.00 25.110          C  
ATOM   2123  OD1 ASN A 140       3.706  -5.171 -19.881  1.00 25.110          O  
ATOM   2124  ND2 ASN A 140       3.571  -6.841 -18.396  1.00 25.110          N  
ATOM   2125  H   ASN A 140       1.291  -7.863 -21.227  1.00 21.300          H  
ATOM   2126  HA  ASN A 140       3.533  -6.237 -22.353  1.00 21.610          H  
ATOM   2127 1HB  ASN A 140       3.438  -8.417 -20.251  1.00 30.130          H  
ATOM   2128 2HB  ASN A 140       4.922  -7.669 -20.828  1.00 30.130          H  
ATOM   2129 1HD2 ASN A 140       3.466  -6.216 -17.586  1.00 30.130          H  
ATOM   2130 2HD2 ASN A 140       3.576  -7.830 -18.277  1.00 30.130          H  
ATOM   2131  N   ASN A 141       2.557  -8.896 -23.636  1.00 18.260          N  
ATOM   2132  CA  ASN A 141       2.771  -9.942 -24.629  1.00 18.440          C  
ATOM   2133  C   ASN A 141       2.645  -9.456 -26.060  1.00 18.530          C  
ATOM   2134  O   ASN A 141       2.008  -8.440 -26.342  1.00 18.540          O  
ATOM   2135  CB  ASN A 141       1.828 -11.111 -24.411  1.00 25.740          C  
ATOM   2136  CG  ASN A 141       2.150 -11.913 -23.191  1.00 25.740          C  
ATOM   2137  OD1 ASN A 141       3.322 -12.190 -22.902  1.00 25.740          O  
ATOM   2138  ND2 ASN A 141       1.138 -12.308 -22.478  1.00 25.740          N  
ATOM   2139  H   ASN A 141       1.588  -8.639 -23.428  1.00 21.910          H  
ATOM   2140  HA  ASN A 141       3.790 -10.311 -24.514  1.00 22.130          H  
ATOM   2141 1HB  ASN A 141       0.806 -10.736 -24.320  1.00 30.890          H  
ATOM   2142 2HB  ASN A 141       1.851 -11.761 -25.281  1.00 30.890          H  
ATOM   2143 1HD2 ASN A 141       1.284 -12.855 -21.652  1.00 30.890          H  
ATOM   2144 2HD2 ASN A 141       0.212 -12.062 -22.758  1.00 30.890          H  
ATOM   2145  N   GLU A 142       3.240 -10.213 -26.974  1.00 18.740          N  
ATOM   2146  CA  GLU A 142       3.067  -9.958 -28.394  1.00 18.940          C  
ATOM   2147  C   GLU A 142       1.689 -10.482 -28.779  1.00 19.120          C  
ATOM   2148  O   GLU A 142       1.220 -11.466 -28.206  1.00 19.080          O  
ATOM   2149  CB  GLU A 142       4.157 -10.655 -29.209  1.00 26.440          C  
ATOM   2150  CG  GLU A 142       5.562 -10.128 -28.954  1.00 26.440          C  
ATOM   2151  CD  GLU A 142       6.600 -10.819 -29.790  1.00 26.440          C  
ATOM   2152  OE1 GLU A 142       6.242 -11.729 -30.498  1.00 26.440          O  
ATOM   2153  OE2 GLU A 142       7.746 -10.443 -29.722  1.00 26.440          O  
ATOM   2154  H   GLU A 142       3.795 -11.002 -26.673  1.00 22.490          H  
ATOM   2155  HA  GLU A 142       3.103  -8.883 -28.579  1.00 22.730          H  
ATOM   2156 1HB  GLU A 142       4.150 -11.723 -28.984  1.00 31.720          H  
ATOM   2157 2HB  GLU A 142       3.942 -10.545 -30.272  1.00 31.720          H  
ATOM   2158 1HG  GLU A 142       5.584  -9.061 -29.174  1.00 31.720          H  
ATOM   2159 2HG  GLU A 142       5.804 -10.257 -27.900  1.00 31.720          H  
ATOM   2160  N   SER A 143       1.060  -9.887 -29.788  1.00 19.430          N  
ATOM   2161  CA  SER A 143      -0.272 -10.317 -30.235  1.00 19.710          C  
ATOM   2162  C   SER A 143      -0.333 -11.747 -30.777  1.00 19.350          C  
ATOM   2163  O   SER A 143      -1.401 -12.355 -30.836  1.00 19.010          O  
ATOM   2164  CB  SER A 143      -0.772  -9.365 -31.297  1.00 27.480          C  
ATOM   2165  OG  SER A 143       0.020  -9.450 -32.449  1.00 27.480          O  
ATOM   2166  H   SER A 143       1.486  -9.093 -30.246  1.00 23.320          H  
ATOM   2167  HA  SER A 143      -0.946 -10.260 -29.375  1.00 23.650          H  
ATOM   2168 1HB  SER A 143      -1.806  -9.608 -31.542  1.00 32.980          H  
ATOM   2169 2HB  SER A 143      -0.757  -8.347 -30.912  1.00 32.980          H  
ATOM   2170  HG  SER A 143      -0.378  -8.851 -33.090  1.00 32.980          H  
ATOM   2171  N   GLU A 144       0.811 -12.288 -31.178  1.00 19.640          N  
ATOM   2172  CA  GLU A 144       0.880 -13.645 -31.701  1.00 19.550          C  
ATOM   2173  C   GLU A 144       1.174 -14.680 -30.608  1.00 19.320          C  
ATOM   2174  O   GLU A 144       1.286 -15.873 -30.897  1.00 19.560          O  
ATOM   2175  CB  GLU A 144       1.936 -13.735 -32.807  1.00 27.410          C  
ATOM   2176  CG  GLU A 144       1.605 -12.909 -34.055  1.00 27.410          C  
ATOM   2177  CD  GLU A 144       2.666 -12.993 -35.132  1.00 27.410          C  
ATOM   2178  OE1 GLU A 144       3.670 -13.624 -34.903  1.00 27.410          O  
ATOM   2179  OE2 GLU A 144       2.465 -12.429 -36.182  1.00 27.410          O  
ATOM   2180  H   GLU A 144       1.649 -11.728 -31.119  1.00 23.570          H  
ATOM   2181  HA  GLU A 144      -0.088 -13.890 -32.137  1.00 23.460          H  
ATOM   2182 1HB  GLU A 144       2.895 -13.389 -32.419  1.00 32.890          H  
ATOM   2183 2HB  GLU A 144       2.059 -14.774 -33.112  1.00 32.890          H  
ATOM   2184 1HG  GLU A 144       0.659 -13.263 -34.464  1.00 32.890          H  
ATOM   2185 2HG  GLU A 144       1.471 -11.868 -33.762  1.00 32.890          H  
ATOM   2186  N   SER A 145       1.370 -14.217 -29.373  1.00 18.980          N  
ATOM   2187  CA  SER A 145       1.689 -15.086 -28.251  1.00 18.790          C  
ATOM   2188  C   SER A 145       0.548 -15.993 -27.840  1.00 18.420          C  
ATOM   2189  O   SER A 145      -0.617 -15.584 -27.767  1.00 18.190          O  
ATOM   2190  CB  SER A 145       2.118 -14.302 -27.040  1.00 26.380          C  
ATOM   2191  OG  SER A 145       2.333 -15.180 -25.954  1.00 26.380          O  
ATOM   2192  H   SER A 145       1.244 -13.222 -29.181  1.00 22.780          H  
ATOM   2193  HA  SER A 145       2.524 -15.721 -28.551  1.00 22.550          H  
ATOM   2194 1HB  SER A 145       3.028 -13.746 -27.262  1.00 31.660          H  
ATOM   2195 2HB  SER A 145       1.344 -13.583 -26.781  1.00 31.660          H  
ATOM   2196  HG  SER A 145       2.754 -14.648 -25.264  1.00 31.660          H  
ATOM   2197  N   THR A 146       0.898 -17.210 -27.435  1.00 18.460          N  
ATOM   2198  CA  THR A 146      -0.080 -18.183 -26.969  1.00 18.280          C  
ATOM   2199  C   THR A 146      -0.606 -17.811 -25.588  1.00 17.730          C  
ATOM   2200  O   THR A 146      -1.582 -18.383 -25.107  1.00 17.400          O  
ATOM   2201  CB  THR A 146       0.528 -19.597 -26.943  1.00 25.660          C  
ATOM   2202  OG1 THR A 146       1.660 -19.620 -26.061  1.00 25.660          O  
ATOM   2203  CG2 THR A 146       0.977 -19.984 -28.343  1.00 25.660          C  
ATOM   2204  H   THR A 146       1.870 -17.484 -27.479  1.00 22.150          H  
ATOM   2205  HA  THR A 146      -0.921 -18.184 -27.662  1.00 21.940          H  
ATOM   2206  HB  THR A 146      -0.217 -20.310 -26.589  1.00 30.800          H  
ATOM   2207  HG1 THR A 146       1.353 -19.592 -25.148  1.00 30.800          H  
ATOM   2208 1HG2 THR A 146       1.405 -20.986 -28.322  1.00 30.800          H  
ATOM   2209 2HG2 THR A 146       0.117 -19.969 -29.013  1.00 30.800          H  
ATOM   2210 3HG2 THR A 146       1.723 -19.280 -28.702  1.00 30.800          H  
ATOM   2211  N   LEU A 147       0.051 -16.844 -24.951  1.00 17.760          N  
ATOM   2212  CA  LEU A 147      -0.353 -16.354 -23.651  1.00 17.390          C  
ATOM   2213  C   LEU A 147      -1.095 -15.025 -23.734  1.00 17.330          C  
ATOM   2214  O   LEU A 147      -1.289 -14.356 -22.712  1.00 17.220          O  
ATOM   2215  CB  LEU A 147       0.838 -16.255 -22.699  1.00 24.490          C  
ATOM   2216  CG  LEU A 147       1.565 -17.600 -22.367  1.00 24.490          C  
ATOM   2217  CD1 LEU A 147       2.756 -17.294 -21.480  1.00 24.490          C  
ATOM   2218  CD2 LEU A 147       0.590 -18.603 -21.652  1.00 24.490          C  
ATOM   2219  H   LEU A 147       0.854 -16.423 -25.413  1.00 21.310          H  
ATOM   2220  HA  LEU A 147      -1.062 -17.060 -23.233  1.00 20.870          H  
ATOM   2221 1HB  LEU A 147       1.570 -15.578 -23.138  1.00 29.390          H  
ATOM   2222 2HB  LEU A 147       0.491 -15.823 -21.761  1.00 29.390          H  
ATOM   2223  HG  LEU A 147       1.934 -18.050 -23.288  1.00 29.390          H  
ATOM   2224 1HD1 LEU A 147       3.287 -18.218 -21.251  1.00 29.390          H  
ATOM   2225 2HD1 LEU A 147       3.429 -16.607 -21.995  1.00 29.390          H  
ATOM   2226 3HD1 LEU A 147       2.411 -16.836 -20.553  1.00 29.390          H  
ATOM   2227 1HD2 LEU A 147       1.130 -19.522 -21.423  1.00 29.390          H  
ATOM   2228 2HD2 LEU A 147       0.223 -18.165 -20.720  1.00 29.390          H  
ATOM   2229 3HD2 LEU A 147      -0.255 -18.848 -22.288  1.00 29.390          H  
ATOM   2230  N   ASP A 148      -1.550 -14.616 -24.929  1.00 17.540          N  
ATOM   2231  CA  ASP A 148      -2.347 -13.392 -24.999  1.00 17.620          C  
ATOM   2232  C   ASP A 148      -3.761 -13.766 -24.556  1.00 17.460          C  
ATOM   2233  O   ASP A 148      -4.709 -13.877 -25.343  1.00 17.670          O  
ATOM   2234  CB  ASP A 148      -2.382 -12.780 -26.405  1.00 24.640          C  
ATOM   2235  CG  ASP A 148      -3.068 -11.384 -26.413  1.00 24.640          C  
ATOM   2236  OD1 ASP A 148      -3.206 -10.813 -25.350  1.00 24.640          O  
ATOM   2237  OD2 ASP A 148      -3.452 -10.914 -27.467  1.00 24.640          O  
ATOM   2238  H   ASP A 148      -1.354 -15.140 -25.788  1.00 21.050          H  
ATOM   2239  HA  ASP A 148      -1.944 -12.654 -24.305  1.00 21.140          H  
ATOM   2240 1HB  ASP A 148      -1.359 -12.678 -26.791  1.00 29.560          H  
ATOM   2241 2HB  ASP A 148      -2.915 -13.446 -27.085  1.00 29.560          H  
ATOM   2242  N   LEU A 149      -3.893 -13.961 -23.258  1.00 17.210          N  
ATOM   2243  CA  LEU A 149      -5.093 -14.444 -22.624  1.00 17.150          C  
ATOM   2244  C   LEU A 149      -6.075 -13.313 -22.444  1.00 17.280          C  
ATOM   2245  O   LEU A 149      -6.347 -12.900 -21.320  1.00 17.060          O  
ATOM   2246  CB  LEU A 149      -4.740 -15.000 -21.238  1.00 24.030          C  
ATOM   2247  CG  LEU A 149      -3.704 -16.128 -21.121  1.00 24.030          C  
ATOM   2248  CD1 LEU A 149      -3.528 -16.441 -19.631  1.00 24.030          C  
ATOM   2249  CD2 LEU A 149      -4.131 -17.334 -21.933  1.00 24.030          C  
ATOM   2250  H   LEU A 149      -3.045 -13.829 -22.709  1.00 20.650          H  
ATOM   2251  HA  LEU A 149      -5.553 -15.204 -23.251  1.00 20.580          H  
ATOM   2252 1HB  LEU A 149      -4.349 -14.179 -20.649  1.00 28.840          H  
ATOM   2253 2HB  LEU A 149      -5.635 -15.356 -20.781  1.00 28.840          H  
ATOM   2254  HG  LEU A 149      -2.756 -15.790 -21.478  1.00 28.840          H  
ATOM   2255 1HD1 LEU A 149      -2.774 -17.208 -19.499  1.00 28.840          H  
ATOM   2256 2HD1 LEU A 149      -3.209 -15.540 -19.107  1.00 28.840          H  
ATOM   2257 3HD1 LEU A 149      -4.474 -16.784 -19.210  1.00 28.840          H  
ATOM   2258 1HD2 LEU A 149      -3.386 -18.127 -21.834  1.00 28.840          H  
ATOM   2259 2HD2 LEU A 149      -5.086 -17.684 -21.584  1.00 28.840          H  
ATOM   2260 3HD2 LEU A 149      -4.212 -17.064 -22.985  1.00 28.840          H  
ATOM   2261  N   GLU A 150      -6.601 -12.799 -23.539  1.00 17.750          N  
ATOM   2262  CA  GLU A 150      -7.488 -11.651 -23.448  1.00 18.040          C  
ATOM   2263  C   GLU A 150      -8.596 -11.911 -22.434  1.00 18.170          C  
ATOM   2264  O   GLU A 150      -9.294 -12.921 -22.498  1.00 18.330          O  
ATOM   2265  CB  GLU A 150      -8.094 -11.330 -24.814  1.00 25.140          C  
ATOM   2266  CG  GLU A 150      -8.987 -10.094 -24.836  1.00 25.140          C  
ATOM   2267  CD  GLU A 150      -9.519  -9.782 -26.199  1.00 25.140          C  
ATOM   2268  OE1 GLU A 150      -9.188 -10.483 -27.124  1.00 25.140          O  
ATOM   2269  OE2 GLU A 150     -10.260  -8.838 -26.316  1.00 25.140          O  
ATOM   2270  H   GLU A 150      -6.296 -13.193 -24.437  1.00 21.300          H  
ATOM   2271  HA  GLU A 150      -6.907 -10.791 -23.115  1.00 21.650          H  
ATOM   2272 1HB  GLU A 150      -7.288 -11.181 -25.536  1.00 30.170          H  
ATOM   2273 2HB  GLU A 150      -8.686 -12.178 -25.156  1.00 30.170          H  
ATOM   2274 1HG  GLU A 150      -9.833 -10.253 -24.169  1.00 30.170          H  
ATOM   2275 2HG  GLU A 150      -8.422  -9.240 -24.466  1.00 30.170          H  
ATOM   2276  N   GLY A 151      -8.780 -10.955 -21.516  1.00 18.250          N  
ATOM   2277  CA  GLY A 151      -9.777 -11.047 -20.449  1.00 18.510          C  
ATOM   2278  C   GLY A 151      -9.179 -11.510 -19.109  1.00 18.340          C  
ATOM   2279  O   GLY A 151      -9.834 -11.417 -18.064  1.00 18.730          O  
ATOM   2280  H   GLY A 151      -8.179 -10.144 -21.546  1.00 21.900          H  
ATOM   2281 1HA  GLY A 151     -10.250 -10.074 -20.317  1.00 22.210          H  
ATOM   2282 2HA  GLY A 151     -10.561 -11.740 -20.752  1.00 22.210          H  
ATOM   2283  N   PHE A 152      -7.931 -11.979 -19.141  1.00 17.900          N  
ATOM   2284  CA  PHE A 152      -7.201 -12.447 -17.959  1.00 17.830          C  
ATOM   2285  C   PHE A 152      -7.036 -11.363 -16.923  1.00 18.030          C  
ATOM   2286  O   PHE A 152      -6.667 -10.228 -17.242  1.00 18.020          O  
ATOM   2287  CB  PHE A 152      -5.809 -12.924 -18.363  1.00 24.990          C  
ATOM   2288  CG  PHE A 152      -4.961 -13.488 -17.288  1.00 24.990          C  
ATOM   2289  CD1 PHE A 152      -5.174 -14.779 -16.838  1.00 24.990          C  
ATOM   2290  CD2 PHE A 152      -3.925 -12.745 -16.728  1.00 24.990          C  
ATOM   2291  CE1 PHE A 152      -4.386 -15.310 -15.858  1.00 24.990          C  
ATOM   2292  CE2 PHE A 152      -3.135 -13.287 -15.741  1.00 24.990          C  
ATOM   2293  CZ  PHE A 152      -3.371 -14.573 -15.307  1.00 24.990          C  
ATOM   2294  H   PHE A 152      -7.468 -12.068 -20.048  1.00 21.480          H  
ATOM   2295  HA  PHE A 152      -7.756 -13.272 -17.509  1.00 21.400          H  
ATOM   2296 1HB  PHE A 152      -5.915 -13.670 -19.087  1.00 29.990          H  
ATOM   2297 2HB  PHE A 152      -5.276 -12.106 -18.826  1.00 29.990          H  
ATOM   2298  HD1 PHE A 152      -5.978 -15.381 -17.270  1.00 29.990          H  
ATOM   2299  HD2 PHE A 152      -3.751 -11.724 -17.070  1.00 29.990          H  
ATOM   2300  HE1 PHE A 152      -4.570 -16.313 -15.519  1.00 29.990          H  
ATOM   2301  HE2 PHE A 152      -2.337 -12.698 -15.295  1.00 29.990          H  
ATOM   2302  HZ  PHE A 152      -2.764 -15.007 -14.536  1.00 29.990          H  
ATOM   2303  N   GLN A 153      -7.309 -11.708 -15.678  1.00 18.350          N  
ATOM   2304  CA  GLN A 153      -7.149 -10.763 -14.595  1.00 18.710          C  
ATOM   2305  C   GLN A 153      -5.881 -11.064 -13.833  1.00 18.650          C  
ATOM   2306  O   GLN A 153      -5.390 -12.199 -13.828  1.00 19.190          O  
ATOM   2307  CB  GLN A 153      -8.370 -10.771 -13.690  1.00 26.050          C  
ATOM   2308  CG  GLN A 153      -9.645 -10.447 -14.440  1.00 26.050          C  
ATOM   2309  CD  GLN A 153      -9.599  -9.066 -15.039  1.00 26.050          C  
ATOM   2310  OE1 GLN A 153      -9.401  -8.078 -14.323  1.00 26.050          O  
ATOM   2311  NE2 GLN A 153      -9.756  -8.987 -16.354  1.00 26.050          N  
ATOM   2312  H   GLN A 153      -7.619 -12.658 -15.487  1.00 22.020          H  
ATOM   2313  HA  GLN A 153      -7.043  -9.763 -15.016  1.00 22.450          H  
ATOM   2314 1HB  GLN A 153      -8.483 -11.742 -13.251  1.00 31.260          H  
ATOM   2315 2HB  GLN A 153      -8.236 -10.056 -12.878  1.00 31.260          H  
ATOM   2316 1HG  GLN A 153      -9.775 -11.164 -15.254  1.00 31.260          H  
ATOM   2317 2HG  GLN A 153     -10.488 -10.500 -13.755  1.00 31.260          H  
ATOM   2318 1HE2 GLN A 153      -9.720  -8.103 -16.812  1.00 31.260          H  
ATOM   2319 2HE2 GLN A 153      -9.899  -9.839 -16.915  1.00 31.260          H  
ATOM   2320  N   ASN A 154      -5.349 -10.045 -13.177  1.00 18.120          N  
ATOM   2321  CA  ASN A 154      -4.110 -10.196 -12.443  1.00 18.150          C  
ATOM   2322  C   ASN A 154      -4.286 -10.137 -10.916  1.00 18.210          C  
ATOM   2323  O   ASN A 154      -4.327  -9.042 -10.352  1.00 18.070          O  
ATOM   2324  CB  ASN A 154      -3.164  -9.097 -12.889  1.00 25.400          C  
ATOM   2325  CG  ASN A 154      -2.957  -9.068 -14.403  1.00 25.400          C  
ATOM   2326  OD1 ASN A 154      -2.740 -10.095 -15.058  1.00 25.400          O  
ATOM   2327  ND2 ASN A 154      -3.037  -7.873 -14.966  1.00 25.400          N  
ATOM   2328  H   ASN A 154      -5.810  -9.144 -13.212  1.00 21.740          H  
ATOM   2329  HA  ASN A 154      -3.666 -11.153 -12.707  1.00 21.780          H  
ATOM   2330 1HB  ASN A 154      -3.559  -8.132 -12.574  1.00 30.480          H  
ATOM   2331 2HB  ASN A 154      -2.192  -9.235 -12.408  1.00 30.480          H  
ATOM   2332 1HD2 ASN A 154      -2.935  -7.751 -15.954  1.00 30.480          H  
ATOM   2333 2HD2 ASN A 154      -3.219  -7.037 -14.405  1.00 30.480          H  
ATOM   2334  N   PRO A 155      -4.406 -11.276 -10.215  1.00 18.540          N  
ATOM   2335  CA  PRO A 155      -4.557 -12.671 -10.617  1.00 18.740          C  
ATOM   2336  C   PRO A 155      -5.993 -12.950 -11.039  1.00 18.650          C  
ATOM   2337  O   PRO A 155      -6.907 -12.242 -10.611  1.00 18.800          O  
ATOM   2338  CB  PRO A 155      -4.214 -13.417  -9.322  1.00 28.110          C  
ATOM   2339  CG  PRO A 155      -4.663 -12.487  -8.231  1.00 28.110          C  
ATOM   2340  CD  PRO A 155      -4.386 -11.092  -8.763  1.00 28.110          C  
ATOM   2341  HA  PRO A 155      -3.854 -12.927 -11.419  1.00 22.490          H  
ATOM   2342 1HB  PRO A 155      -4.738 -14.388  -9.296  1.00 33.730          H  
ATOM   2343 2HB  PRO A 155      -3.135 -13.633  -9.281  1.00 33.730          H  
ATOM   2344 1HG  PRO A 155      -5.734 -12.647  -8.013  1.00 33.730          H  
ATOM   2345 2HG  PRO A 155      -4.116 -12.707  -7.302  1.00 33.730          H  
ATOM   2346 1HD  PRO A 155      -5.195 -10.406  -8.469  1.00 33.730          H  
ATOM   2347 2HD  PRO A 155      -3.402 -10.725  -8.438  1.00 33.730          H  
ATOM   2348  N   THR A 156      -6.191 -14.017 -11.794  1.00 18.510          N  
ATOM   2349  CA  THR A 156      -7.529 -14.473 -12.139  1.00 18.540          C  
ATOM   2350  C   THR A 156      -8.014 -15.509 -11.147  1.00 18.210          C  
ATOM   2351  O   THR A 156      -7.484 -16.625 -11.087  1.00 18.020          O  
ATOM   2352  CB  THR A 156      -7.540 -15.044 -13.574  1.00 25.940          C  
ATOM   2353  OG1 THR A 156      -7.204 -14.000 -14.496  1.00 25.940          O  
ATOM   2354  CG2 THR A 156      -8.882 -15.624 -13.945  1.00 25.940          C  
ATOM   2355  H   THR A 156      -5.392 -14.525 -12.139  1.00 22.210          H  
ATOM   2356  HA  THR A 156      -8.206 -13.628 -12.094  1.00 22.250          H  
ATOM   2357  HB  THR A 156      -6.786 -15.827 -13.649  1.00 31.130          H  
ATOM   2358  HG1 THR A 156      -6.315 -13.603 -14.268  1.00 31.130          H  
ATOM   2359 1HG2 THR A 156      -8.813 -15.994 -14.953  1.00 31.130          H  
ATOM   2360 2HG2 THR A 156      -9.154 -16.446 -13.274  1.00 31.130          H  
ATOM   2361 3HG2 THR A 156      -9.645 -14.849 -13.893  1.00 31.130          H  
ATOM   2362  N   ALA A 157      -9.044 -15.125 -10.388  1.00 18.310          N  
ATOM   2363  CA  ALA A 157      -9.629 -15.921  -9.311  1.00 18.250          C  
ATOM   2364  C   ALA A 157     -10.608 -16.972  -9.777  1.00 18.120          C  
ATOM   2365  O   ALA A 157     -10.672 -18.070  -9.216  1.00 17.770          O  
ATOM   2366  CB  ALA A 157     -10.334 -14.985  -8.341  1.00 25.570          C  
ATOM   2367  H   ALA A 157      -9.398 -14.189 -10.543  1.00 21.970          H  
ATOM   2368  HA  ALA A 157      -8.846 -16.430  -8.802  1.00 21.900          H  
ATOM   2369 1HB  ALA A 157     -10.750 -15.545  -7.514  1.00 30.690          H  
ATOM   2370 2HB  ALA A 157      -9.622 -14.254  -7.961  1.00 30.690          H  
ATOM   2371 3HB  ALA A 157     -11.142 -14.469  -8.855  1.00 30.690          H  
ATOM   2372  N   LYS A 158     -11.356 -16.625 -10.807  1.00 18.520          N  
ATOM   2373  CA  LYS A 158     -12.466 -17.432 -11.268  1.00 18.590          C  
ATOM   2374  C   LYS A 158     -12.137 -18.433 -12.362  1.00 18.070          C  
ATOM   2375  O   LYS A 158     -11.021 -18.511 -12.888  1.00 17.920          O  
ATOM   2376  CB  LYS A 158     -13.600 -16.508 -11.715  1.00 26.000          C  
ATOM   2377  CG  LYS A 158     -14.053 -15.482 -10.634  1.00 26.000          C  
ATOM   2378  CD  LYS A 158     -14.552 -16.145  -9.332  1.00 26.000          C  
ATOM   2379  CE  LYS A 158     -15.115 -15.108  -8.357  1.00 26.000          C  
ATOM   2380  NZ  LYS A 158     -15.444 -15.710  -7.024  1.00 26.000          N  
ATOM   2381  H   LYS A 158     -11.201 -15.722 -11.227  1.00 22.220          H  
ATOM   2382  HA  LYS A 158     -12.822 -18.018 -10.421  1.00 22.310          H  
ATOM   2383 1HB  LYS A 158     -13.282 -15.950 -12.596  1.00 31.200          H  
ATOM   2384 2HB  LYS A 158     -14.470 -17.096 -12.000  1.00 31.200          H  
ATOM   2385 1HG  LYS A 158     -13.222 -14.825 -10.388  1.00 31.200          H  
ATOM   2386 2HG  LYS A 158     -14.858 -14.870 -11.042  1.00 31.200          H  
ATOM   2387 1HD  LYS A 158     -15.320 -16.885  -9.556  1.00 31.200          H  
ATOM   2388 2HD  LYS A 158     -13.724 -16.645  -8.821  1.00 31.200          H  
ATOM   2389 1HE  LYS A 158     -14.383 -14.316  -8.214  1.00 31.200          H  
ATOM   2390 2HE  LYS A 158     -16.022 -14.682  -8.783  1.00 31.200          H  
ATOM   2391 1HZ  LYS A 158     -15.810 -15.003  -6.410  1.00 31.200          H  
ATOM   2392 2HZ  LYS A 158     -16.122 -16.446  -7.131  1.00 31.200          H  
ATOM   2393 3HZ  LYS A 158     -14.574 -16.103  -6.607  1.00 31.200          H  
ATOM   2394  N   GLU A 159     -13.143 -19.233 -12.690  1.00 17.920          N  
ATOM   2395  CA  GLU A 159     -13.041 -20.293 -13.675  1.00 17.570          C  
ATOM   2396  C   GLU A 159     -13.113 -19.754 -15.095  1.00 17.260          C  
ATOM   2397  O   GLU A 159     -14.089 -19.951 -15.827  1.00 17.500          O  
ATOM   2398  CB  GLU A 159     -14.176 -21.279 -13.439  1.00 24.740          C  
ATOM   2399  CG  GLU A 159     -14.119 -21.970 -12.078  1.00 24.740          C  
ATOM   2400  CD  GLU A 159     -15.234 -22.953 -11.858  1.00 24.740          C  
ATOM   2401  OE1 GLU A 159     -16.376 -22.570 -11.946  1.00 24.740          O  
ATOM   2402  OE2 GLU A 159     -14.937 -24.100 -11.620  1.00 24.740          O  
ATOM   2403  H   GLU A 159     -14.028 -19.109 -12.220  1.00 21.500          H  
ATOM   2404  HA  GLU A 159     -12.084 -20.798 -13.546  1.00 21.080          H  
ATOM   2405 1HB  GLU A 159     -15.128 -20.752 -13.500  1.00 29.690          H  
ATOM   2406 2HB  GLU A 159     -14.173 -22.021 -14.220  1.00 29.690          H  
ATOM   2407 1HG  GLU A 159     -13.168 -22.474 -11.967  1.00 29.690          H  
ATOM   2408 2HG  GLU A 159     -14.173 -21.209 -11.303  1.00 29.690          H  
ATOM   2409  N   CYS A 160     -12.040 -19.098 -15.492  1.00 16.880          N  
ATOM   2410  CA  CYS A 160     -11.933 -18.427 -16.776  1.00 16.680          C  
ATOM   2411  C   CYS A 160     -11.804 -19.387 -17.952  1.00 16.560          C  
ATOM   2412  O   CYS A 160     -10.746 -19.475 -18.574  1.00 16.290          O  
ATOM   2413  CB  CYS A 160     -10.721 -17.509 -16.758  1.00 23.430          C  
ATOM   2414  SG  CYS A 160      -9.155 -18.411 -16.570  1.00 23.430          S  
ATOM   2415  H   CYS A 160     -11.300 -18.999 -14.790  1.00 20.260          H  
ATOM   2416  HA  CYS A 160     -12.830 -17.824 -16.918  1.00 20.020          H  
ATOM   2417 1HB  CYS A 160     -10.680 -16.937 -17.683  1.00 28.120          H  
ATOM   2418 2HB  CYS A 160     -10.817 -16.807 -15.934  1.00 28.120          H  
ATOM   2419  HG  CYS A 160      -9.387 -19.216 -17.628  1.00 28.120          H  
ATOM   2420  N   GLU A 161     -12.879 -20.094 -18.255  1.00 16.920          N  
ATOM   2421  CA  GLU A 161     -12.874 -21.079 -19.329  1.00 17.020          C  
ATOM   2422  C   GLU A 161     -12.349 -20.468 -20.624  1.00 17.380          C  
ATOM   2423  O   GLU A 161     -12.781 -19.389 -21.037  1.00 17.790          O  
ATOM   2424  CB  GLU A 161     -14.277 -21.648 -19.531  1.00 23.790          C  
ATOM   2425  CG  GLU A 161     -14.367 -22.727 -20.587  1.00 23.790          C  
ATOM   2426  CD  GLU A 161     -15.710 -23.361 -20.661  1.00 23.790          C  
ATOM   2427  OE1 GLU A 161     -16.589 -22.946 -19.950  1.00 23.790          O  
ATOM   2428  OE2 GLU A 161     -15.851 -24.310 -21.402  1.00 23.790          O  
ATOM   2429  H   GLU A 161     -13.695 -19.968 -17.650  1.00 20.300          H  
ATOM   2430  HA  GLU A 161     -12.226 -21.900 -19.054  1.00 20.420          H  
ATOM   2431 1HB  GLU A 161     -14.630 -22.072 -18.589  1.00 28.550          H  
ATOM   2432 2HB  GLU A 161     -14.960 -20.847 -19.808  1.00 28.550          H  
ATOM   2433 1HG  GLU A 161     -14.139 -22.292 -21.559  1.00 28.550          H  
ATOM   2434 2HG  GLU A 161     -13.618 -23.483 -20.377  1.00 28.550          H  
ATOM   2435  N   GLY A 162     -11.404 -21.172 -21.256  1.00 17.320          N  
ATOM   2436  CA  GLY A 162     -10.757 -20.746 -22.489  1.00 17.710          C  
ATOM   2437  C   GLY A 162      -9.418 -20.033 -22.261  1.00 17.480          C  
ATOM   2438  O   GLY A 162      -8.658 -19.832 -23.207  1.00 17.770          O  
ATOM   2439  H   GLY A 162     -11.131 -22.081 -20.874  1.00 20.780          H  
ATOM   2440 1HA  GLY A 162     -10.598 -21.618 -23.122  1.00 21.250          H  
ATOM   2441 2HA  GLY A 162     -11.429 -20.083 -23.030  1.00 21.250          H  
ATOM   2442  N   LEU A 163      -9.131 -19.639 -21.019  1.00 17.110          N  
ATOM   2443  CA  LEU A 163      -7.884 -18.969 -20.663  1.00 17.020          C  
ATOM   2444  C   LEU A 163      -7.082 -19.809 -19.687  1.00 16.660          C  
ATOM   2445  O   LEU A 163      -7.659 -20.516 -18.866  1.00 16.300          O  
ATOM   2446  CB  LEU A 163      -8.162 -17.624 -19.980  1.00 23.860          C  
ATOM   2447  CG  LEU A 163      -8.555 -16.404 -20.815  1.00 23.860          C  
ATOM   2448  CD1 LEU A 163      -9.971 -16.519 -21.328  1.00 23.860          C  
ATOM   2449  CD2 LEU A 163      -8.456 -15.204 -19.920  1.00 23.860          C  
ATOM   2450  H   LEU A 163      -9.800 -19.795 -20.260  1.00 20.530          H  
ATOM   2451  HA  LEU A 163      -7.287 -18.820 -21.563  1.00 20.420          H  
ATOM   2452 1HB  LEU A 163      -8.986 -17.785 -19.320  1.00 28.640          H  
ATOM   2453 2HB  LEU A 163      -7.286 -17.361 -19.375  1.00 28.640          H  
ATOM   2454  HG  LEU A 163      -7.879 -16.295 -21.661  1.00 28.640          H  
ATOM   2455 1HD1 LEU A 163     -10.216 -15.615 -21.888  1.00 28.640          H  
ATOM   2456 2HD1 LEU A 163     -10.077 -17.365 -21.981  1.00 28.640          H  
ATOM   2457 3HD1 LEU A 163     -10.661 -16.627 -20.490  1.00 28.640          H  
ATOM   2458 1HD2 LEU A 163      -8.716 -14.317 -20.486  1.00 28.640          H  
ATOM   2459 2HD2 LEU A 163      -9.136 -15.308 -19.078  1.00 28.640          H  
ATOM   2460 3HD2 LEU A 163      -7.464 -15.120 -19.556  1.00 28.640          H  
ATOM   2461  N   ALA A 164      -5.762 -19.716 -19.762  1.00 16.880          N  
ATOM   2462  CA  ALA A 164      -4.835 -20.340 -18.815  1.00 16.760          C  
ATOM   2463  C   ALA A 164      -4.827 -19.549 -17.517  1.00 16.710          C  
ATOM   2464  O   ALA A 164      -5.393 -18.454 -17.459  1.00 16.620          O  
ATOM   2465  CB  ALA A 164      -3.457 -20.438 -19.409  1.00 23.510          C  
ATOM   2466  H   ALA A 164      -5.383 -19.209 -20.554  1.00 20.260          H  
ATOM   2467  HA  ALA A 164      -5.192 -21.341 -18.583  1.00 20.110          H  
ATOM   2468 1HB  ALA A 164      -2.795 -20.909 -18.702  1.00 28.210          H  
ATOM   2469 2HB  ALA A 164      -3.514 -21.028 -20.325  1.00 28.210          H  
ATOM   2470 3HB  ALA A 164      -3.085 -19.460 -19.639  1.00 28.210          H  
ATOM   2471  N   THR A 165      -4.269 -20.132 -16.452  1.00 16.910          N  
ATOM   2472  CA  THR A 165      -4.227 -19.471 -15.153  1.00 17.030          C  
ATOM   2473  C   THR A 165      -2.798 -19.320 -14.627  1.00 16.940          C  
ATOM   2474  O   THR A 165      -1.826 -19.418 -15.390  1.00 17.050          O  
ATOM   2475  CB  THR A 165      -5.161 -20.143 -14.121  1.00 23.790          C  
ATOM   2476  OG1 THR A 165      -4.715 -21.464 -13.791  1.00 23.790          O  
ATOM   2477  CG2 THR A 165      -6.546 -20.207 -14.709  1.00 23.790          C  
ATOM   2478  H   THR A 165      -3.802 -21.038 -16.534  1.00 20.290          H  
ATOM   2479  HA  THR A 165      -4.621 -18.471 -15.282  1.00 20.440          H  
ATOM   2480  HB  THR A 165      -5.210 -19.549 -13.213  1.00 28.550          H  
ATOM   2481  HG1 THR A 165      -5.292 -21.806 -13.049  1.00 28.550          H  
ATOM   2482 1HG2 THR A 165      -7.218 -20.646 -14.004  1.00 28.550          H  
ATOM   2483 2HG2 THR A 165      -6.872 -19.198 -14.937  1.00 28.550          H  
ATOM   2484 3HG2 THR A 165      -6.544 -20.803 -15.616  1.00 28.550          H  
ATOM   2485  N   LEU A 166      -2.678 -18.982 -13.343  1.00 16.890          N  
ATOM   2486  CA  LEU A 166      -1.391 -18.652 -12.753  1.00 16.930          C  
ATOM   2487  C   LEU A 166      -0.430 -19.822 -12.900  1.00 17.150          C  
ATOM   2488  O   LEU A 166      -0.776 -20.963 -12.585  1.00 17.280          O  
ATOM   2489  CB  LEU A 166      -1.542 -18.362 -11.260  1.00 23.690          C  
ATOM   2490  CG  LEU A 166      -2.550 -17.256 -10.835  1.00 23.690          C  
ATOM   2491  CD1 LEU A 166      -2.508 -17.139  -9.379  1.00 23.690          C  
ATOM   2492  CD2 LEU A 166      -2.269 -15.989 -11.450  1.00 23.690          C  
ATOM   2493  H   LEU A 166      -3.508 -18.956 -12.769  1.00 20.270          H  
ATOM   2494  HA  LEU A 166      -0.965 -17.797 -13.273  1.00 20.320          H  
ATOM   2495 1HB  LEU A 166      -1.822 -19.269 -10.777  1.00 28.420          H  
ATOM   2496 2HB  LEU A 166      -0.557 -18.072 -10.878  1.00 28.420          H  
ATOM   2497  HG  LEU A 166      -3.556 -17.564 -11.114  1.00 28.420          H  
ATOM   2498 1HD1 LEU A 166      -3.212 -16.395  -9.041  1.00 28.420          H  
ATOM   2499 2HD1 LEU A 166      -2.755 -18.090  -8.943  1.00 28.420          H  
ATOM   2500 3HD1 LEU A 166      -1.520 -16.841  -9.083  1.00 28.420          H  
ATOM   2501 1HD2 LEU A 166      -2.994 -15.266 -11.124  1.00 28.420          H  
ATOM   2502 2HD2 LEU A 166      -1.291 -15.682 -11.146  1.00 28.420          H  
ATOM   2503 3HD2 LEU A 166      -2.329 -16.098 -12.519  1.00 28.420          H  
ATOM   2504  N   ASP A 167       0.784 -19.506 -13.345  1.00 17.340          N  
ATOM   2505  CA  ASP A 167       1.881 -20.429 -13.594  1.00 17.720          C  
ATOM   2506  C   ASP A 167       1.586 -21.547 -14.592  1.00 17.800          C  
ATOM   2507  O   ASP A 167       2.158 -22.637 -14.483  1.00 17.630          O  
ATOM   2508  CB  ASP A 167       2.389 -21.046 -12.282  1.00 24.660          C  
ATOM   2509  CG  ASP A 167       3.052 -20.015 -11.346  1.00 24.660          C  
ATOM   2510  OD1 ASP A 167       3.337 -18.928 -11.801  1.00 24.660          O  
ATOM   2511  OD2 ASP A 167       3.366 -20.363 -10.204  1.00 24.660          O  
ATOM   2512  H   ASP A 167       0.984 -18.533 -13.533  1.00 20.810          H  
ATOM   2513  HA  ASP A 167       2.702 -19.844 -14.010  1.00 21.260          H  
ATOM   2514 1HB  ASP A 167       1.551 -21.504 -11.751  1.00 29.590          H  
ATOM   2515 2HB  ASP A 167       3.085 -21.841 -12.504  1.00 29.590          H  
ATOM   2516  N   ASN A 168       0.770 -21.286 -15.618  1.00 18.180          N  
ATOM   2517  CA  ASN A 168       0.548 -22.333 -16.600  1.00 18.410          C  
ATOM   2518  C   ASN A 168       0.100 -21.791 -17.966  1.00 18.500          C  
ATOM   2519  O   ASN A 168       0.001 -20.582 -18.187  1.00 18.890          O  
ATOM   2520  CB  ASN A 168      -0.433 -23.359 -16.038  1.00 25.680          C  
ATOM   2521  CG  ASN A 168      -1.765 -22.785 -15.740  1.00 25.680          C  
ATOM   2522  OD1 ASN A 168      -2.442 -22.378 -16.697  1.00 25.680          O  
ATOM   2523  ND2 ASN A 168      -2.161 -22.768 -14.494  1.00 25.680          N  
ATOM   2524  H   ASN A 168       0.253 -20.402 -15.695  1.00 21.820          H  
ATOM   2525  HA  ASN A 168       1.497 -22.842 -16.767  1.00 22.090          H  
ATOM   2526 1HB  ASN A 168      -0.552 -24.183 -16.735  1.00 30.820          H  
ATOM   2527 2HB  ASN A 168      -0.035 -23.780 -15.116  1.00 30.820          H  
ATOM   2528 1HD2 ASN A 168      -3.071 -22.403 -14.236  1.00 30.820          H  
ATOM   2529 2HD2 ASN A 168      -1.560 -23.126 -13.773  1.00 30.820          H  
ATOM   2530  N   LYS A 169      -0.110 -22.724 -18.893  1.00 18.280          N  
ATOM   2531  CA  LYS A 169      -0.616 -22.470 -20.237  1.00 18.490          C  
ATOM   2532  C   LYS A 169      -1.820 -23.386 -20.403  1.00 18.680          C  
ATOM   2533  O   LYS A 169      -2.205 -23.802 -21.498  1.00 19.120          O  
ATOM   2534  CB  LYS A 169       0.459 -22.722 -21.298  1.00 25.800          C  
ATOM   2535  CG  LYS A 169       0.966 -24.164 -21.385  1.00 25.800          C  
ATOM   2536  CD  LYS A 169       2.067 -24.300 -22.434  1.00 25.800          C  
ATOM   2537  CE  LYS A 169       2.542 -25.744 -22.557  1.00 25.800          C  
ATOM   2538  NZ  LYS A 169       3.630 -25.890 -23.566  1.00 25.800          N  
ATOM   2539  H   LYS A 169       0.059 -23.687 -18.635  1.00 21.940          H  
ATOM   2540  HA  LYS A 169      -0.946 -21.436 -20.317  1.00 22.190          H  
ATOM   2541 1HB  LYS A 169       0.071 -22.441 -22.278  1.00 30.960          H  
ATOM   2542 2HB  LYS A 169       1.317 -22.083 -21.094  1.00 30.960          H  
ATOM   2543 1HG  LYS A 169       1.360 -24.470 -20.418  1.00 30.960          H  
ATOM   2544 2HG  LYS A 169       0.148 -24.831 -21.653  1.00 30.960          H  
ATOM   2545 1HD  LYS A 169       1.690 -23.965 -23.402  1.00 30.960          H  
ATOM   2546 2HD  LYS A 169       2.913 -23.672 -22.156  1.00 30.960          H  
ATOM   2547 1HE  LYS A 169       2.911 -26.080 -21.590  1.00 30.960          H  
ATOM   2548 2HE  LYS A 169       1.701 -26.371 -22.853  1.00 30.960          H  
ATOM   2549 1HZ  LYS A 169       3.915 -26.859 -23.617  1.00 30.960          H  
ATOM   2550 2HZ  LYS A 169       3.295 -25.592 -24.472  1.00 30.960          H  
ATOM   2551 3HZ  LYS A 169       4.421 -25.322 -23.297  1.00 30.960          H  
ATOM   2552  N   ALA A 170      -2.384 -23.759 -19.265  1.00 18.530          N  
ATOM   2553  CA  ALA A 170      -3.468 -24.708 -19.189  1.00 18.700          C  
ATOM   2554  C   ALA A 170      -4.797 -24.068 -19.446  1.00 18.880          C  
ATOM   2555  O   ALA A 170      -5.537 -23.818 -18.502  1.00 19.070          O  
ATOM   2556  CB  ALA A 170      -3.498 -25.364 -17.818  1.00 26.110          C  
ATOM   2557  H   ALA A 170      -2.099 -23.313 -18.395  1.00 22.240          H  
ATOM   2558  HA  ALA A 170      -3.305 -25.469 -19.951  1.00 22.440          H  
ATOM   2559 1HB  ALA A 170      -4.305 -26.097 -17.786  1.00 31.330          H  
ATOM   2560 2HB  ALA A 170      -2.550 -25.863 -17.627  1.00 31.330          H  
ATOM   2561 3HB  ALA A 170      -3.673 -24.617 -17.050  1.00 31.330          H  
ATOM   2562  N   ASP A 171      -5.109 -23.775 -20.700  1.00 18.980          N  
ATOM   2563  CA  ASP A 171      -6.392 -23.124 -20.946  1.00 19.190          C  
ATOM   2564  C   ASP A 171      -7.459 -23.965 -20.272  1.00 18.830          C  
ATOM   2565  O   ASP A 171      -7.505 -25.183 -20.471  1.00 19.310          O  
ATOM   2566  CB  ASP A 171      -6.679 -22.953 -22.436  1.00 26.780          C  
ATOM   2567  CG  ASP A 171      -5.811 -21.871 -23.115  1.00 26.780          C  
ATOM   2568  OD1 ASP A 171      -5.167 -21.098 -22.429  1.00 26.780          O  
ATOM   2569  OD2 ASP A 171      -5.796 -21.845 -24.323  1.00 26.780          O  
ATOM   2570  H   ASP A 171      -4.426 -23.971 -21.438  1.00 22.780          H  
ATOM   2571  HA  ASP A 171      -6.389 -22.161 -20.490  1.00 23.030          H  
ATOM   2572 1HB  ASP A 171      -6.523 -23.901 -22.947  1.00 32.140          H  
ATOM   2573 2HB  ASP A 171      -7.729 -22.681 -22.565  1.00 32.140          H  
ATOM   2574  N   LEU A 172      -8.340 -23.323 -19.503  1.00 18.080          N  
ATOM   2575  CA  LEU A 172      -9.330 -24.078 -18.748  1.00 17.780          C  
ATOM   2576  C   LEU A 172     -10.504 -24.555 -19.570  1.00 18.020          C  
ATOM   2577  O   LEU A 172     -10.944 -23.892 -20.514  1.00 18.060          O  
ATOM   2578  CB  LEU A 172      -9.905 -23.233 -17.611  1.00 25.010          C  
ATOM   2579  CG  LEU A 172      -8.945 -22.667 -16.573  1.00 25.010          C  
ATOM   2580  CD1 LEU A 172      -9.813 -21.971 -15.502  1.00 25.010          C  
ATOM   2581  CD2 LEU A 172      -7.975 -23.731 -16.070  1.00 25.010          C  
ATOM   2582  H   LEU A 172      -8.242 -22.313 -19.368  1.00 21.700          H  
ATOM   2583  HA  LEU A 172      -8.848 -24.965 -18.342  1.00 21.340          H  
ATOM   2584 1HB  LEU A 172     -10.367 -22.373 -18.053  1.00 30.010          H  
ATOM   2585 2HB  LEU A 172     -10.673 -23.817 -17.101  1.00 30.010          H  
ATOM   2586  HG  LEU A 172      -8.351 -21.884 -17.022  1.00 30.010          H  
ATOM   2587 1HD1 LEU A 172      -9.189 -21.495 -14.761  1.00 30.010          H  
ATOM   2588 2HD1 LEU A 172     -10.416 -21.221 -15.991  1.00 30.010          H  
ATOM   2589 3HD1 LEU A 172     -10.457 -22.677 -15.026  1.00 30.010          H  
ATOM   2590 1HD2 LEU A 172      -7.307 -23.274 -15.358  1.00 30.010          H  
ATOM   2591 2HD2 LEU A 172      -8.476 -24.551 -15.625  1.00 30.010          H  
ATOM   2592 3HD2 LEU A 172      -7.382 -24.109 -16.894  1.00 30.010          H  
ATOM   2593  N   ASP A 173     -11.053 -25.704 -19.164  1.00 18.290          N  
ATOM   2594  CA  ASP A 173     -12.248 -26.286 -19.763  1.00 18.670          C  
ATOM   2595  C   ASP A 173     -13.412 -26.114 -18.801  1.00 19.050          C  
ATOM   2596  O   ASP A 173     -13.215 -26.107 -17.590  1.00 19.280          O  
ATOM   2597  CB  ASP A 173     -12.044 -27.781 -20.052  1.00 25.990          C  
ATOM   2598  CG  ASP A 173     -13.139 -28.383 -20.936  1.00 25.990          C  
ATOM   2599  OD1 ASP A 173     -14.288 -28.403 -20.507  1.00 25.990          O  
ATOM   2600  OD2 ASP A 173     -12.833 -28.810 -22.021  1.00 25.990          O  
ATOM   2601  H   ASP A 173     -10.652 -26.189 -18.353  1.00 21.950          H  
ATOM   2602  HA  ASP A 173     -12.479 -25.763 -20.693  1.00 22.400          H  
ATOM   2603 1HB  ASP A 173     -11.081 -27.926 -20.539  1.00 31.180          H  
ATOM   2604 2HB  ASP A 173     -12.018 -28.328 -19.109  1.00 31.180          H  
ATOM   2605  N   GLY A 174     -14.636 -26.074 -19.298  1.00 19.260          N  
ATOM   2606  CA  GLY A 174     -15.784 -25.979 -18.406  1.00 19.750          C  
ATOM   2607  C   GLY A 174     -15.816 -27.140 -17.408  1.00 19.780          C  
ATOM   2608  O   GLY A 174     -16.240 -26.977 -16.261  1.00 19.680          O  
ATOM   2609  H   GLY A 174     -14.786 -26.107 -20.307  1.00 23.110          H  
ATOM   2610 1HA  GLY A 174     -15.749 -25.028 -17.874  1.00 23.700          H  
ATOM   2611 2HA  GLY A 174     -16.697 -25.976 -19.002  1.00 23.700          H  
ATOM   2612  N   GLU A 175     -15.335 -28.314 -17.837  1.00 20.030          N  
ATOM   2613  CA  GLU A 175     -15.303 -29.509 -16.993  1.00 20.230          C  
ATOM   2614  C   GLU A 175     -14.017 -29.664 -16.164  1.00 19.920          C  
ATOM   2615  O   GLU A 175     -13.851 -30.673 -15.473  1.00 20.080          O  
ATOM   2616  CB  GLU A 175     -15.507 -30.772 -17.843  1.00 28.240          C  
ATOM   2617  CG  GLU A 175     -16.881 -30.867 -18.503  1.00 28.240          C  
ATOM   2618  CD  GLU A 175     -17.078 -32.127 -19.322  1.00 28.240          C  
ATOM   2619  OE1 GLU A 175     -16.178 -32.933 -19.383  1.00 28.240          O  
ATOM   2620  OE2 GLU A 175     -18.137 -32.279 -19.884  1.00 28.240          O  
ATOM   2621  H   GLU A 175     -15.008 -28.385 -18.816  1.00 24.040          H  
ATOM   2622  HA  GLU A 175     -16.135 -29.442 -16.294  1.00 24.280          H  
ATOM   2623 1HB  GLU A 175     -14.756 -30.794 -18.636  1.00 33.890          H  
ATOM   2624 2HB  GLU A 175     -15.364 -31.658 -17.227  1.00 33.890          H  
ATOM   2625 1HG  GLU A 175     -17.644 -30.826 -17.727  1.00 33.890          H  
ATOM   2626 2HG  GLU A 175     -17.014 -29.999 -19.148  1.00 33.890          H  
ATOM   2627  N   SER A 176     -13.081 -28.722 -16.280  1.00 19.610          N  
ATOM   2628  CA  SER A 176     -11.811 -28.796 -15.557  1.00 19.450          C  
ATOM   2629  C   SER A 176     -11.191 -27.415 -15.423  1.00 19.340          C  
ATOM   2630  O   SER A 176     -10.662 -26.843 -16.393  1.00 19.310          O  
ATOM   2631  CB  SER A 176     -10.847 -29.729 -16.258  1.00 27.290          C  
ATOM   2632  OG  SER A 176      -9.622 -29.777 -15.580  1.00 27.290          O  
ATOM   2633  H   SER A 176     -13.290 -27.879 -16.817  1.00 23.530          H  
ATOM   2634  HA  SER A 176     -12.005 -29.180 -14.555  1.00 23.340          H  
ATOM   2635 1HB  SER A 176     -11.279 -30.728 -16.306  1.00 32.750          H  
ATOM   2636 2HB  SER A 176     -10.691 -29.391 -17.279  1.00 32.750          H  
ATOM   2637  HG  SER A 176      -9.082 -30.416 -16.054  1.00 32.750          H  
ATOM   2638  N   THR A 177     -11.215 -26.889 -14.199  1.00 19.400          N  
ATOM   2639  CA  THR A 177     -10.787 -25.524 -13.963  1.00 19.450          C  
ATOM   2640  C   THR A 177      -9.671 -25.395 -12.926  1.00 19.380          C  
ATOM   2641  O   THR A 177      -9.521 -26.238 -12.040  1.00 19.460          O  
ATOM   2642  CB  THR A 177     -12.020 -24.718 -13.528  1.00 27.210          C  
ATOM   2643  OG1 THR A 177     -12.544 -25.289 -12.311  1.00 27.210          O  
ATOM   2644  CG2 THR A 177     -13.087 -24.791 -14.635  1.00 27.210          C  
ATOM   2645  H   THR A 177     -11.611 -27.412 -13.430  1.00 23.280          H  
ATOM   2646  HA  THR A 177     -10.437 -25.120 -14.903  1.00 23.340          H  
ATOM   2647  HB  THR A 177     -11.743 -23.688 -13.349  1.00 32.650          H  
ATOM   2648  HG1 THR A 177     -13.318 -24.762 -11.981  1.00 32.650          H  
ATOM   2649 1HG2 THR A 177     -13.963 -24.241 -14.330  1.00 32.650          H  
ATOM   2650 2HG2 THR A 177     -12.692 -24.366 -15.558  1.00 32.650          H  
ATOM   2651 3HG2 THR A 177     -13.382 -25.818 -14.818  1.00 32.650          H  
ATOM   2652  N   GLU A 178      -8.892 -24.312 -13.044  1.00 19.360          N  
ATOM   2653  CA  GLU A 178      -7.789 -23.992 -12.142  1.00 19.430          C  
ATOM   2654  C   GLU A 178      -7.706 -22.496 -11.803  1.00 19.090          C  
ATOM   2655  O   GLU A 178      -6.640 -21.890 -11.957  1.00 18.850          O  
ATOM   2656  CB  GLU A 178      -6.431 -24.461 -12.705  1.00 27.170          C  
ATOM   2657  CG  GLU A 178      -6.335 -25.958 -13.047  1.00 27.170          C  
ATOM   2658  CD  GLU A 178      -4.928 -26.419 -13.428  1.00 27.170          C  
ATOM   2659  OE1 GLU A 178      -3.986 -25.729 -13.114  1.00 27.170          O  
ATOM   2660  OE2 GLU A 178      -4.807 -27.461 -14.030  1.00 27.170          O  
ATOM   2661  H   GLU A 178      -9.075 -23.678 -13.810  1.00 23.230          H  
ATOM   2662  HA  GLU A 178      -7.957 -24.526 -11.206  1.00 23.320          H  
ATOM   2663 1HB  GLU A 178      -6.163 -23.889 -13.579  1.00 32.610          H  
ATOM   2664 2HB  GLU A 178      -5.664 -24.272 -11.964  1.00 32.610          H  
ATOM   2665 1HG  GLU A 178      -6.676 -26.536 -12.188  1.00 32.610          H  
ATOM   2666 2HG  GLU A 178      -7.006 -26.170 -13.877  1.00 32.610          H  
ATOM   2667  N   GLY A 179      -8.830 -21.851 -11.486  1.00 19.190          N  
ATOM   2668  CA  GLY A 179      -8.785 -20.420 -11.160  1.00 19.010          C  
ATOM   2669  C   GLY A 179      -7.964 -20.275  -9.886  1.00 19.160          C  
ATOM   2670  O   GLY A 179      -7.861 -21.242  -9.118  1.00 19.080          O  
ATOM   2671  H   GLY A 179      -9.708 -22.347 -11.418  1.00 23.030          H  
ATOM   2672 1HA  GLY A 179      -8.340 -19.847 -11.975  1.00 22.810          H  
ATOM   2673 2HA  GLY A 179      -9.794 -20.036 -11.004  1.00 22.810          H  
ATOM   2674  N   THR A 180      -7.450 -19.074  -9.595  1.00 19.530          N  
ATOM   2675  CA  THR A 180      -6.625 -18.860  -8.399  1.00 19.810          C  
ATOM   2676  C   THR A 180      -7.280 -19.414  -7.143  1.00 19.750          C  
ATOM   2677  O   THR A 180      -6.583 -19.928  -6.273  1.00 20.000          O  
ATOM   2678  CB  THR A 180      -6.222 -17.391  -8.174  1.00 27.620          C  
ATOM   2679  OG1 THR A 180      -5.552 -16.923  -9.329  1.00 27.620          O  
ATOM   2680  CG2 THR A 180      -5.265 -17.291  -6.991  1.00 27.620          C  
ATOM   2681  H   THR A 180      -7.586 -18.297 -10.246  1.00 23.440          H  
ATOM   2682  HA  THR A 180      -5.693 -19.399  -8.551  1.00 23.770          H  
ATOM   2683  HB  THR A 180      -7.043 -16.784  -7.954  1.00 33.150          H  
ATOM   2684  HG1 THR A 180      -6.192 -16.839 -10.052  1.00 33.150          H  
ATOM   2685 1HG2 THR A 180      -4.962 -16.253  -6.863  1.00 33.150          H  
ATOM   2686 2HG2 THR A 180      -5.747 -17.626  -6.079  1.00 33.150          H  
ATOM   2687 3HG2 THR A 180      -4.389 -17.903  -7.176  1.00 33.150          H  
ATOM   2688  N   GLU A 181      -8.607 -19.296  -7.004  1.00 19.540          N  
ATOM   2689  CA  GLU A 181      -9.239 -19.790  -5.786  1.00 19.620          C  
ATOM   2690  C   GLU A 181      -8.986 -21.298  -5.591  1.00 19.410          C  
ATOM   2691  O   GLU A 181      -8.854 -21.764  -4.449  1.00 19.400          O  
ATOM   2692  CB  GLU A 181     -10.744 -19.513  -5.843  1.00 27.440          C  
ATOM   2693  CG  GLU A 181     -11.101 -18.039  -5.726  1.00 27.440          C  
ATOM   2694  CD  GLU A 181     -12.572 -17.743  -5.959  1.00 27.440          C  
ATOM   2695  OE1 GLU A 181     -13.313 -18.651  -6.241  1.00 27.440          O  
ATOM   2696  OE2 GLU A 181     -12.953 -16.592  -5.873  1.00 27.440          O  
ATOM   2697  H   GLU A 181      -9.188 -18.876  -7.739  1.00 23.450          H  
ATOM   2698  HA  GLU A 181      -8.814 -19.257  -4.935  1.00 23.540          H  
ATOM   2699 1HB  GLU A 181     -11.142 -19.879  -6.791  1.00 32.920          H  
ATOM   2700 2HB  GLU A 181     -11.247 -20.054  -5.042  1.00 32.920          H  
ATOM   2701 1HG  GLU A 181     -10.821 -17.690  -4.733  1.00 32.920          H  
ATOM   2702 2HG  GLU A 181     -10.503 -17.501  -6.445  1.00 32.920          H  
ATOM   2703  N   GLU A 182      -8.940 -22.065  -6.692  1.00 19.370          N  
ATOM   2704  CA  GLU A 182      -8.718 -23.498  -6.607  1.00 19.320          C  
ATOM   2705  C   GLU A 182      -7.264 -23.726  -6.258  1.00 19.020          C  
ATOM   2706  O   GLU A 182      -6.927 -24.629  -5.480  1.00 19.020          O  
ATOM   2707  CB  GLU A 182      -9.052 -24.187  -7.932  1.00 27.070          C  
ATOM   2708  CG  GLU A 182     -10.525 -24.156  -8.313  1.00 27.070          C  
ATOM   2709  CD  GLU A 182     -11.404 -24.879  -7.334  1.00 27.070          C  
ATOM   2710  OE1 GLU A 182     -11.074 -25.978  -6.970  1.00 27.070          O  
ATOM   2711  OE2 GLU A 182     -12.403 -24.328  -6.947  1.00 27.070          O  
ATOM   2712  H   GLU A 182      -9.015 -21.645  -7.616  1.00 23.240          H  
ATOM   2713  HA  GLU A 182      -9.342 -23.913  -5.813  1.00 23.180          H  
ATOM   2714 1HB  GLU A 182      -8.489 -23.714  -8.737  1.00 32.480          H  
ATOM   2715 2HB  GLU A 182      -8.738 -25.229  -7.889  1.00 32.480          H  
ATOM   2716 1HG  GLU A 182     -10.847 -23.117  -8.376  1.00 32.480          H  
ATOM   2717 2HG  GLU A 182     -10.641 -24.605  -9.303  1.00 32.480          H  
ATOM   2718  N   LEU A 183      -6.399 -22.866  -6.808  1.00 18.890          N  
ATOM   2719  CA  LEU A 183      -4.981 -23.004  -6.541  1.00 18.720          C  
ATOM   2720  C   LEU A 183      -4.735 -22.768  -5.080  1.00 18.580          C  
ATOM   2721  O   LEU A 183      -4.012 -23.526  -4.460  1.00 18.330          O  
ATOM   2722  CB  LEU A 183      -4.116 -21.996  -7.301  1.00 26.280          C  
ATOM   2723  CG  LEU A 183      -3.652 -22.375  -8.694  1.00 26.280          C  
ATOM   2724  CD1 LEU A 183      -4.841 -22.488  -9.616  1.00 26.280          C  
ATOM   2725  CD2 LEU A 183      -2.679 -21.341  -9.175  1.00 26.280          C  
ATOM   2726  H   LEU A 183      -6.764 -22.165  -7.461  1.00 22.670          H  
ATOM   2727  HA  LEU A 183      -4.669 -24.015  -6.795  1.00 22.460          H  
ATOM   2728 1HB  LEU A 183      -4.660 -21.076  -7.376  1.00 31.530          H  
ATOM   2729 2HB  LEU A 183      -3.230 -21.805  -6.705  1.00 31.530          H  
ATOM   2730  HG  LEU A 183      -3.163 -23.332  -8.671  1.00 31.530          H  
ATOM   2731 1HD1 LEU A 183      -4.491 -22.753 -10.613  1.00 31.530          H  
ATOM   2732 2HD1 LEU A 183      -5.533 -23.250  -9.278  1.00 31.530          H  
ATOM   2733 3HD1 LEU A 183      -5.352 -21.538  -9.665  1.00 31.530          H  
ATOM   2734 1HD2 LEU A 183      -2.328 -21.604 -10.181  1.00 31.530          H  
ATOM   2735 2HD2 LEU A 183      -3.175 -20.378  -9.203  1.00 31.530          H  
ATOM   2736 3HD2 LEU A 183      -1.831 -21.303  -8.501  1.00 31.530          H  
ATOM   2737  N   GLU A 184      -5.399 -21.789  -4.473  1.00 18.840          N  
ATOM   2738  CA  GLU A 184      -5.133 -21.544  -3.065  1.00 18.890          C  
ATOM   2739  C   GLU A 184      -5.418 -22.788  -2.234  1.00 18.710          C  
ATOM   2740  O   GLU A 184      -4.599 -23.156  -1.387  1.00 18.740          O  
ATOM   2741  CB  GLU A 184      -5.950 -20.359  -2.557  1.00 26.430          C  
ATOM   2742  CG  GLU A 184      -5.487 -19.006  -3.085  1.00 26.430          C  
ATOM   2743  CD  GLU A 184      -6.375 -17.869  -2.651  1.00 26.430          C  
ATOM   2744  OE1 GLU A 184      -7.382 -18.130  -2.034  1.00 26.430          O  
ATOM   2745  OE2 GLU A 184      -6.051 -16.742  -2.941  1.00 26.430          O  
ATOM   2746  H   GLU A 184      -6.006 -21.170  -5.019  1.00 22.610          H  
ATOM   2747  HA  GLU A 184      -4.082 -21.297  -2.949  1.00 22.670          H  
ATOM   2748 1HB  GLU A 184      -6.993 -20.492  -2.854  1.00 31.710          H  
ATOM   2749 2HB  GLU A 184      -5.919 -20.334  -1.468  1.00 31.710          H  
ATOM   2750 1HG  GLU A 184      -4.475 -18.819  -2.730  1.00 31.710          H  
ATOM   2751 2HG  GLU A 184      -5.455 -19.048  -4.166  1.00 31.710          H  
ATOM   2752  N   ASP A 185      -6.515 -23.505  -2.503  1.00 18.640          N  
ATOM   2753  CA  ASP A 185      -6.710 -24.718  -1.710  1.00 18.590          C  
ATOM   2754  C   ASP A 185      -5.613 -25.753  -1.986  1.00 18.370          C  
ATOM   2755  O   ASP A 185      -5.052 -26.338  -1.047  1.00 18.350          O  
ATOM   2756  CB  ASP A 185      -8.073 -25.366  -1.974  1.00 26.050          C  
ATOM   2757  CG  ASP A 185      -9.274 -24.630  -1.357  1.00 26.050          C  
ATOM   2758  OD1 ASP A 185      -9.091 -23.774  -0.520  1.00 26.050          O  
ATOM   2759  OD2 ASP A 185     -10.377 -24.971  -1.712  1.00 26.050          O  
ATOM   2760  H   ASP A 185      -7.206 -23.159  -3.183  1.00 22.370          H  
ATOM   2761  HA  ASP A 185      -6.661 -24.446  -0.656  1.00 22.310          H  
ATOM   2762 1HB  ASP A 185      -8.227 -25.421  -3.059  1.00 31.260          H  
ATOM   2763 2HB  ASP A 185      -8.061 -26.391  -1.598  1.00 31.260          H  
ATOM   2764  N   SER A 186      -5.238 -25.934  -3.258  1.00 18.280          N  
ATOM   2765  CA  SER A 186      -4.210 -26.921  -3.570  1.00 18.170          C  
ATOM   2766  C   SER A 186      -2.868 -26.560  -2.953  1.00 18.050          C  
ATOM   2767  O   SER A 186      -2.230 -27.419  -2.352  1.00 18.210          O  
ATOM   2768  CB  SER A 186      -4.046 -27.079  -5.074  1.00 25.480          C  
ATOM   2769  OG  SER A 186      -5.192 -27.651  -5.659  1.00 25.480          O  
ATOM   2770  H   SER A 186      -5.715 -25.429  -4.016  1.00 21.940          H  
ATOM   2771  HA  SER A 186      -4.523 -27.880  -3.159  1.00 21.800          H  
ATOM   2772 1HB  SER A 186      -3.861 -26.100  -5.516  1.00 30.580          H  
ATOM   2773 2HB  SER A 186      -3.176 -27.694  -5.282  1.00 30.580          H  
ATOM   2774  HG  SER A 186      -5.004 -27.737  -6.595  1.00 30.580          H  
ATOM   2775  N   LEU A 187      -2.493 -25.278  -3.024  1.00 17.940          N  
ATOM   2776  CA  LEU A 187      -1.230 -24.741  -2.522  1.00 17.980          C  
ATOM   2777  C   LEU A 187      -1.119 -24.905  -1.024  1.00 18.150          C  
ATOM   2778  O   LEU A 187      -0.049 -25.216  -0.496  1.00 18.280          O  
ATOM   2779  CB  LEU A 187      -1.134 -23.250  -2.866  1.00 25.160          C  
ATOM   2780  CG  LEU A 187      -0.976 -22.891  -4.362  1.00 25.160          C  
ATOM   2781  CD1 LEU A 187      -1.166 -21.443  -4.519  1.00 25.160          C  
ATOM   2782  CD2 LEU A 187       0.376 -23.267  -4.876  1.00 25.160          C  
ATOM   2783  H   LEU A 187      -3.115 -24.646  -3.506  1.00 21.530          H  
ATOM   2784  HA  LEU A 187      -0.419 -25.276  -2.986  1.00 21.580          H  
ATOM   2785 1HB  LEU A 187      -2.044 -22.769  -2.509  1.00 30.190          H  
ATOM   2786 2HB  LEU A 187      -0.296 -22.823  -2.325  1.00 30.190          H  
ATOM   2787  HG  LEU A 187      -1.714 -23.418  -4.941  1.00 30.190          H  
ATOM   2788 1HD1 LEU A 187      -1.072 -21.226  -5.557  1.00 30.190          H  
ATOM   2789 2HD1 LEU A 187      -2.152 -21.156  -4.179  1.00 30.190          H  
ATOM   2790 3HD1 LEU A 187      -0.409 -20.898  -3.946  1.00 30.190          H  
ATOM   2791 1HD2 LEU A 187       0.445 -23.002  -5.931  1.00 30.190          H  
ATOM   2792 2HD2 LEU A 187       1.127 -22.744  -4.331  1.00 30.190          H  
ATOM   2793 3HD2 LEU A 187       0.510 -24.308  -4.757  1.00 30.190          H  
ATOM   2794  N   ASN A 188      -2.234 -24.710  -0.324  1.00 18.260          N  
ATOM   2795  CA  ASN A 188      -2.240 -24.873   1.113  1.00 18.540          C  
ATOM   2796  C   ASN A 188      -1.932 -26.329   1.489  1.00 18.600          C  
ATOM   2797  O   ASN A 188      -1.270 -26.588   2.496  1.00 18.830          O  
ATOM   2798  CB  ASN A 188      -3.577 -24.437   1.683  1.00 25.840          C  
ATOM   2799  CG  ASN A 188      -3.794 -22.929   1.612  1.00 25.840          C  
ATOM   2800  OD1 ASN A 188      -2.863 -22.136   1.414  1.00 25.840          O  
ATOM   2801  ND2 ASN A 188      -5.026 -22.522   1.770  1.00 25.840          N  
ATOM   2802  H   ASN A 188      -3.071 -24.373  -0.807  1.00 21.910          H  
ATOM   2803  HA  ASN A 188      -1.449 -24.257   1.530  1.00 22.250          H  
ATOM   2804 1HB  ASN A 188      -4.381 -24.930   1.130  1.00 31.010          H  
ATOM   2805 2HB  ASN A 188      -3.652 -24.756   2.722  1.00 31.010          H  
ATOM   2806 1HD2 ASN A 188      -5.240 -21.549   1.730  1.00 31.010          H  
ATOM   2807 2HD2 ASN A 188      -5.761 -23.185   1.923  1.00 31.010          H  
ATOM   2808  N   HIS A 189      -2.394 -27.284   0.669  1.00 18.500          N  
ATOM   2809  CA  HIS A 189      -2.132 -28.700   0.929  1.00 18.680          C  
ATOM   2810  C   HIS A 189      -0.748 -29.170   0.426  1.00 18.570          C  
ATOM   2811  O   HIS A 189      -0.081 -29.979   1.081  1.00 18.970          O  
ATOM   2812  CB  HIS A 189      -3.223 -29.575   0.299  1.00 26.080          C  
ATOM   2813  CG  HIS A 189      -4.567 -29.459   0.955  1.00 26.080          C  
ATOM   2814  ND1 HIS A 189      -4.783 -29.817   2.269  1.00 26.080          N  
ATOM   2815  CD2 HIS A 189      -5.766 -29.054   0.472  1.00 26.080          C  
ATOM   2816  CE1 HIS A 189      -6.055 -29.619   2.573  1.00 26.080          C  
ATOM   2817  NE2 HIS A 189      -6.674 -29.161   1.497  1.00 26.080          N  
ATOM   2818  H   HIS A 189      -2.976 -27.011  -0.131  1.00 22.200          H  
ATOM   2819  HA  HIS A 189      -2.159 -28.870   2.004  1.00 22.420          H  
ATOM   2820 1HB  HIS A 189      -3.340 -29.292  -0.750  1.00 31.300          H  
ATOM   2821 2HB  HIS A 189      -2.915 -30.617   0.329  1.00 31.300          H  
ATOM   2822  HD2 HIS A 189      -5.974 -28.709  -0.541  1.00 31.300          H  
ATOM   2823  HE1 HIS A 189      -6.516 -29.808   3.547  1.00 31.300          H  
ATOM   2824  HE2 HIS A 189      -7.680 -28.925   1.430  1.00 31.300          H  
ATOM   2825  N   PHE A 190      -0.328 -28.691  -0.746  1.00 18.160          N  
ATOM   2826  CA  PHE A 190       0.946 -29.073  -1.355  1.00 18.120          C  
ATOM   2827  C   PHE A 190       1.440 -28.019  -2.349  1.00 18.280          C  
ATOM   2828  O   PHE A 190       0.655 -27.330  -2.989  1.00 18.370          O  
ATOM   2829  CB  PHE A 190       0.784 -30.425  -2.063  1.00 25.380          C  
ATOM   2830  CG  PHE A 190      -0.305 -30.434  -3.124  1.00 25.380          C  
ATOM   2831  CD1 PHE A 190      -0.035 -30.120  -4.440  1.00 25.380          C  
ATOM   2832  CD2 PHE A 190      -1.607 -30.768  -2.789  1.00 25.380          C  
ATOM   2833  CE1 PHE A 190      -1.032 -30.128  -5.391  1.00 25.380          C  
ATOM   2834  CE2 PHE A 190      -2.607 -30.773  -3.736  1.00 25.380          C  
ATOM   2835  CZ  PHE A 190      -2.315 -30.450  -5.044  1.00 25.380          C  
ATOM   2836  H   PHE A 190      -0.931 -28.048  -1.257  1.00 21.790          H  
ATOM   2837  HA  PHE A 190       1.692 -29.171  -0.565  1.00 21.740          H  
ATOM   2838 1HB  PHE A 190       1.709 -30.688  -2.539  1.00 30.460          H  
ATOM   2839 2HB  PHE A 190       0.559 -31.197  -1.331  1.00 30.460          H  
ATOM   2840  HD1 PHE A 190       0.976 -29.861  -4.726  1.00 30.460          H  
ATOM   2841  HD2 PHE A 190      -1.831 -31.026  -1.762  1.00 30.460          H  
ATOM   2842  HE1 PHE A 190      -0.794 -29.872  -6.425  1.00 30.460          H  
ATOM   2843  HE2 PHE A 190      -3.627 -31.035  -3.456  1.00 30.460          H  
ATOM   2844  HZ  PHE A 190      -3.100 -30.453  -5.799  1.00 30.460          H  
ATOM   2845  N   THR A 191       2.744 -27.958  -2.589  1.00 18.460          N  
ATOM   2846  CA  THR A 191       3.228 -27.015  -3.583  1.00 18.790          C  
ATOM   2847  C   THR A 191       2.607 -27.340  -4.938  1.00 18.630          C  
ATOM   2848  O   THR A 191       2.713 -28.460  -5.433  1.00 18.710          O  
ATOM   2849  CB  THR A 191       4.770 -27.044  -3.672  1.00 26.170          C  
ATOM   2850  OG1 THR A 191       5.321 -26.784  -2.374  1.00 26.170          O  
ATOM   2851  CG2 THR A 191       5.251 -25.941  -4.627  1.00 26.170          C  
ATOM   2852  H   THR A 191       3.398 -28.519  -2.065  1.00 22.150          H  
ATOM   2853  HA  THR A 191       2.916 -26.010  -3.292  1.00 22.550          H  
ATOM   2854  HB  THR A 191       5.111 -28.015  -4.024  1.00 31.410          H  
ATOM   2855  HG1 THR A 191       6.270 -26.980  -2.379  1.00 31.410          H  
ATOM   2856 1HG2 THR A 191       6.336 -25.947  -4.666  1.00 31.410          H  
ATOM   2857 2HG2 THR A 191       4.858 -26.103  -5.629  1.00 31.410          H  
ATOM   2858 3HG2 THR A 191       4.913 -24.972  -4.258  1.00 31.410          H  
ATOM   2859  N   HIS A 192       2.015 -26.337  -5.562  1.00 18.570          N  
ATOM   2860  CA  HIS A 192       1.346 -26.490  -6.851  1.00 18.610          C  
ATOM   2861  C   HIS A 192       1.686 -25.291  -7.732  1.00 18.820          C  
ATOM   2862  O   HIS A 192       1.026 -24.985  -8.725  1.00 19.010          O  
ATOM   2863  CB  HIS A 192      -0.167 -26.653  -6.617  1.00 26.040          C  
ATOM   2864  CG  HIS A 192      -0.972 -26.971  -7.819  1.00 26.040          C  
ATOM   2865  ND1 HIS A 192      -0.819 -28.140  -8.543  1.00 26.040          N  
ATOM   2866  CD2 HIS A 192      -1.962 -26.285  -8.416  1.00 26.040          C  
ATOM   2867  CE1 HIS A 192      -1.682 -28.145  -9.542  1.00 26.040          C  
ATOM   2868  NE2 HIS A 192      -2.384 -27.030  -9.489  1.00 26.040          N  
ATOM   2869  H   HIS A 192       1.972 -25.450  -5.086  1.00 22.280          H  
ATOM   2870  HA  HIS A 192       1.706 -27.387  -7.355  1.00 22.330          H  
ATOM   2871 1HB  HIS A 192      -0.331 -27.425  -5.870  1.00 31.250          H  
ATOM   2872 2HB  HIS A 192      -0.570 -25.739  -6.205  1.00 31.250          H  
ATOM   2873  HD2 HIS A 192      -2.343 -25.325  -8.099  1.00 31.250          H  
ATOM   2874  HE1 HIS A 192      -1.794 -28.932 -10.288  1.00 31.250          H  
ATOM   2875  HE2 HIS A 192      -3.119 -26.764 -10.138  1.00 31.250          H  
ATOM   2876  N   SER A 193       2.715 -24.582  -7.295  1.00 18.910          N  
ATOM   2877  CA  SER A 193       3.277 -23.407  -7.942  1.00 19.250          C  
ATOM   2878  C   SER A 193       4.341 -23.812  -8.957  1.00 18.880          C  
ATOM   2879  O   SER A 193       4.809 -24.958  -8.964  1.00 19.090          O  
ATOM   2880  CB  SER A 193       3.853 -22.508  -6.881  1.00 26.810          C  
ATOM   2881  OG  SER A 193       4.926 -23.162  -6.215  1.00 26.810          O  
ATOM   2882  H   SER A 193       3.193 -24.915  -6.471  1.00 22.690          H  
ATOM   2883  HA  SER A 193       2.483 -22.873  -8.468  1.00 23.100          H  
ATOM   2884 1HB  SER A 193       4.200 -21.583  -7.330  1.00 32.180          H  
ATOM   2885 2HB  SER A 193       3.074 -22.252  -6.184  1.00 32.180          H  
ATOM   2886  HG  SER A 193       5.251 -22.550  -5.500  1.00 32.180          H  
ATOM   2887  N   VAL A 194       4.794 -22.869  -9.794  1.00 18.430          N  
ATOM   2888  CA  VAL A 194       5.869 -23.214 -10.741  1.00 18.160          C  
ATOM   2889  C   VAL A 194       7.142 -23.674 -10.016  1.00 18.270          C  
ATOM   2890  O   VAL A 194       7.853 -24.566 -10.500  1.00 18.510          O  
ATOM   2891  CB  VAL A 194       6.190 -22.038 -11.710  1.00 25.530          C  
ATOM   2892  CG1 VAL A 194       6.831 -20.851 -10.994  1.00 25.530          C  
ATOM   2893  CG2 VAL A 194       7.108 -22.542 -12.821  1.00 25.530          C  
ATOM   2894  H   VAL A 194       4.354 -21.934  -9.798  1.00 22.120          H  
ATOM   2895  HA  VAL A 194       5.514 -24.040 -11.354  1.00 21.790          H  
ATOM   2896  HB  VAL A 194       5.275 -21.688 -12.138  1.00 30.640          H  
ATOM   2897 1HG1 VAL A 194       7.007 -20.056 -11.715  1.00 30.640          H  
ATOM   2898 2HG1 VAL A 194       6.149 -20.487 -10.228  1.00 30.640          H  
ATOM   2899 3HG1 VAL A 194       7.777 -21.129 -10.544  1.00 30.640          H  
ATOM   2900 1HG2 VAL A 194       7.305 -21.733 -13.521  1.00 30.640          H  
ATOM   2901 2HG2 VAL A 194       8.053 -22.891 -12.405  1.00 30.640          H  
ATOM   2902 3HG2 VAL A 194       6.620 -23.365 -13.347  1.00 30.640          H  
ATOM   2903  N   GLN A 195       7.390 -23.119  -8.830  1.00 18.220          N  
ATOM   2904  CA  GLN A 195       8.539 -23.433  -7.995  1.00 18.440          C  
ATOM   2905  C   GLN A 195       8.609 -24.899  -7.595  1.00 18.190          C  
ATOM   2906  O   GLN A 195       9.687 -25.372  -7.213  1.00 18.490          O  
ATOM   2907  CB  GLN A 195       8.563 -22.557  -6.737  1.00 25.730          C  
ATOM   2908  CG  GLN A 195       8.808 -21.062  -6.996  1.00 25.730          C  
ATOM   2909  CD  GLN A 195       7.540 -20.290  -7.292  1.00 25.730          C  
ATOM   2910  OE1 GLN A 195       6.570 -20.849  -7.802  1.00 25.730          O  
ATOM   2911  NE2 GLN A 195       7.536 -19.005  -6.982  1.00 25.730          N  
ATOM   2912  H   GLN A 195       6.760 -22.380  -8.509  1.00 21.860          H  
ATOM   2913  HA  GLN A 195       9.436 -23.210  -8.572  1.00 22.130          H  
ATOM   2914 1HB  GLN A 195       7.612 -22.655  -6.207  1.00 30.870          H  
ATOM   2915 2HB  GLN A 195       9.344 -22.913  -6.066  1.00 30.870          H  
ATOM   2916 1HG  GLN A 195       9.271 -20.627  -6.112  1.00 30.870          H  
ATOM   2917 2HG  GLN A 195       9.473 -20.961  -7.854  1.00 30.870          H  
ATOM   2918 1HE2 GLN A 195       6.712 -18.458  -7.154  1.00 30.870          H  
ATOM   2919 2HE2 GLN A 195       8.340 -18.582  -6.564  1.00 30.870          H  
ATOM   2920  N   GLY A 196       7.486 -25.623  -7.698  1.00 17.780          N  
ATOM   2921  CA  GLY A 196       7.367 -27.030  -7.334  1.00 17.660          C  
ATOM   2922  C   GLY A 196       8.326 -27.905  -8.127  1.00 17.790          C  
ATOM   2923  O   GLY A 196       8.602 -29.037  -7.736  1.00 17.960          O  
ATOM   2924  H   GLY A 196       6.653 -25.173  -8.088  1.00 21.340          H  
ATOM   2925 1HA  GLY A 196       7.567 -27.152  -6.270  1.00 21.190          H  
ATOM   2926 2HA  GLY A 196       6.342 -27.356  -7.509  1.00 21.190          H  
ATOM   2927  N   GLN A 197       8.854 -27.370  -9.233  1.00 17.870          N  
ATOM   2928  CA  GLN A 197       9.827 -28.074 -10.047  1.00 18.170          C  
ATOM   2929  C   GLN A 197      11.105 -28.356  -9.257  1.00 18.600          C  
ATOM   2930  O   GLN A 197      11.774 -29.365  -9.505  1.00 18.850          O  
ATOM   2931  CB  GLN A 197      10.171 -27.251 -11.293  1.00 25.320          C  
ATOM   2932  CG  GLN A 197      11.132 -27.935 -12.272  1.00 25.320          C  
ATOM   2933  CD  GLN A 197      10.562 -29.191 -12.885  1.00 25.320          C  
ATOM   2934  OE1 GLN A 197       9.470 -29.176 -13.458  1.00 25.320          O  
ATOM   2935  NE2 GLN A 197      11.297 -30.290 -12.765  1.00 25.320          N  
ATOM   2936  H   GLN A 197       8.557 -26.430  -9.518  1.00 21.440          H  
ATOM   2937  HA  GLN A 197       9.395 -29.025 -10.355  1.00 21.800          H  
ATOM   2938 1HB  GLN A 197       9.253 -27.006 -11.827  1.00 30.380          H  
ATOM   2939 2HB  GLN A 197      10.621 -26.307 -10.981  1.00 30.380          H  
ATOM   2940 1HG  GLN A 197      11.347 -27.238 -13.078  1.00 30.380          H  
ATOM   2941 2HG  GLN A 197      12.058 -28.195 -11.758  1.00 30.380          H  
ATOM   2942 1HE2 GLN A 197      10.975 -31.157 -13.149  1.00 30.380          H  
ATOM   2943 2HE2 GLN A 197      12.173 -30.253 -12.275  1.00 30.380          H  
ATOM   2944  N   THR A 198      11.485 -27.438  -8.354  1.00 18.810          N  
ATOM   2945  CA  THR A 198      12.706 -27.594  -7.575  1.00 19.360          C  
ATOM   2946  C   THR A 198      12.491 -27.517  -6.054  1.00 19.540          C  
ATOM   2947  O   THR A 198      13.365 -27.932  -5.283  1.00 19.910          O  
ATOM   2948  CB  THR A 198      13.746 -26.531  -7.978  1.00 26.880          C  
ATOM   2949  OG1 THR A 198      13.229 -25.219  -7.688  1.00 26.880          O  
ATOM   2950  CG2 THR A 198      14.041 -26.636  -9.476  1.00 26.880          C  
ATOM   2951  H   THR A 198      10.914 -26.611  -8.177  1.00 22.570          H  
ATOM   2952  HA  THR A 198      13.123 -28.576  -7.795  1.00 23.230          H  
ATOM   2953  HB  THR A 198      14.661 -26.691  -7.409  1.00 32.260          H  
ATOM   2954  HG1 THR A 198      13.943 -24.576  -7.736  1.00 32.260          H  
ATOM   2955 1HG2 THR A 198      14.778 -25.886  -9.753  1.00 32.260          H  
ATOM   2956 2HG2 THR A 198      14.430 -27.630  -9.700  1.00 32.260          H  
ATOM   2957 3HG2 THR A 198      13.134 -26.469 -10.044  1.00 32.260          H  
ATOM   2958  N   SER A 199      11.343 -26.996  -5.608  1.00 19.400          N  
ATOM   2959  CA  SER A 199      11.089 -26.810  -4.182  1.00 19.680          C  
ATOM   2960  C   SER A 199      10.482 -28.051  -3.528  1.00 19.660          C  
ATOM   2961  O   SER A 199       9.314 -28.389  -3.740  1.00 19.360          O  
ATOM   2962  CB  SER A 199      10.168 -25.620  -3.979  1.00 27.440          C  
ATOM   2963  OG  SER A 199       9.847 -25.452  -2.629  1.00 27.440          O  
ATOM   2964  H   SER A 199      10.653 -26.655  -6.269  1.00 23.280          H  
ATOM   2965  HA  SER A 199      12.038 -26.598  -3.690  1.00 23.620          H  
ATOM   2966 1HB  SER A 199      10.650 -24.720  -4.361  1.00 32.930          H  
ATOM   2967 2HB  SER A 199       9.256 -25.768  -4.557  1.00 32.930          H  
ATOM   2968  HG  SER A 199       9.293 -24.669  -2.584  1.00 32.930          H  
ATOM   2969  N   GLU A 200      11.298 -28.738  -2.735  1.00 20.120          N  
ATOM   2970  CA  GLU A 200      10.909 -29.980  -2.074  1.00 20.310          C  
ATOM   2971  C   GLU A 200       9.772 -29.773  -1.078  1.00 20.470          C  
ATOM   2972  O   GLU A 200       9.801 -28.849  -0.256  1.00 20.660          O  
ATOM   2973  CB  GLU A 200      12.111 -30.609  -1.369  1.00 28.360          C  
ATOM   2974  CG  GLU A 200      11.847 -31.986  -0.759  1.00 28.360          C  
ATOM   2975  CD  GLU A 200      13.059 -32.578  -0.118  1.00 28.360          C  
ATOM   2976  OE1 GLU A 200      14.092 -31.955  -0.151  1.00 28.360          O  
ATOM   2977  OE2 GLU A 200      12.953 -33.657   0.411  1.00 28.360          O  
ATOM   2978  H   GLU A 200      12.240 -28.389  -2.616  1.00 24.140          H  
ATOM   2979  HA  GLU A 200      10.561 -30.675  -2.839  1.00 24.370          H  
ATOM   2980 1HB  GLU A 200      12.930 -30.713  -2.081  1.00 34.030          H  
ATOM   2981 2HB  GLU A 200      12.453 -29.946  -0.580  1.00 34.030          H  
ATOM   2982 1HG  GLU A 200      11.061 -31.920  -0.011  1.00 34.030          H  
ATOM   2983 2HG  GLU A 200      11.499 -32.654  -1.544  1.00 34.030          H  
ATOM   2984  N   MET A 201       8.787 -30.667  -1.100  1.00 20.510          N  
ATOM   2985  CA  MET A 201       7.663 -30.567  -0.174  1.00 20.790          C  
ATOM   2986  C   MET A 201       8.036 -31.077   1.210  1.00 21.030          C  
ATOM   2987  O   MET A 201       7.653 -32.180   1.597  1.00 21.520          O  
ATOM   2988  CB  MET A 201       6.476 -31.368  -0.697  1.00 28.990          C  
ATOM   2989  CG  MET A 201       5.879 -30.851  -1.991  1.00 28.990          C  
ATOM   2990  SD  MET A 201       4.484 -31.856  -2.541  1.00 28.990          S  
ATOM   2991  CE  MET A 201       4.083 -31.099  -4.105  1.00 28.990          C  
ATOM   2992  H   MET A 201       8.819 -31.414  -1.779  1.00 24.610          H  
ATOM   2993  HA  MET A 201       7.382 -29.519  -0.080  1.00 24.950          H  
ATOM   2994 1HB  MET A 201       6.779 -32.402  -0.855  1.00 34.790          H  
ATOM   2995 2HB  MET A 201       5.687 -31.373   0.056  1.00 34.790          H  
ATOM   2996 1HG  MET A 201       5.541 -29.827  -1.850  1.00 34.790          H  
ATOM   2997 2HG  MET A 201       6.637 -30.849  -2.774  1.00 34.790          H  
ATOM   2998 1HE  MET A 201       3.237 -31.617  -4.559  1.00 34.790          H  
ATOM   2999 2HE  MET A 201       3.823 -30.074  -3.949  1.00 34.790          H  
ATOM   3000 3HE  MET A 201       4.942 -31.153  -4.773  1.00 34.790          H  
ATOM   3001  N   ILE A 202       8.775 -30.261   1.944  1.00 20.790          N  
ATOM   3002  CA  ILE A 202       9.280 -30.631   3.261  1.00 21.130          C  
ATOM   3003  C   ILE A 202       8.236 -30.373   4.377  1.00 20.790          C  
ATOM   3004  O   ILE A 202       7.696 -29.258   4.439  1.00 20.270          O  
ATOM   3005  CB  ILE A 202      10.576 -29.857   3.563  1.00 29.450          C  
ATOM   3006  CG1 ILE A 202      11.626 -30.246   2.508  1.00 29.450          C  
ATOM   3007  CG2 ILE A 202      11.069 -30.172   4.999  1.00 29.450          C  
ATOM   3008  CD1 ILE A 202      12.861 -29.395   2.478  1.00 29.450          C  
ATOM   3009  H   ILE A 202       9.042 -29.382   1.490  1.00 24.950          H  
ATOM   3010  HA  ILE A 202       9.575 -31.666   3.207  1.00 25.360          H  
ATOM   3011  HB  ILE A 202      10.392 -28.792   3.457  1.00 35.340          H  
ATOM   3012 1HG1 ILE A 202      11.923 -31.282   2.673  1.00 35.340          H  
ATOM   3013 2HG1 ILE A 202      11.172 -30.175   1.538  1.00 35.340          H  
ATOM   3014 1HG2 ILE A 202      11.980 -29.629   5.213  1.00 35.340          H  
ATOM   3015 2HG2 ILE A 202      10.319 -29.884   5.733  1.00 35.340          H  
ATOM   3016 3HG2 ILE A 202      11.260 -31.240   5.091  1.00 35.340          H  
ATOM   3017 1HD1 ILE A 202      13.520 -29.760   1.684  1.00 35.340          H  
ATOM   3018 2HD1 ILE A 202      12.585 -28.360   2.274  1.00 35.340          H  
ATOM   3019 3HD1 ILE A 202      13.386 -29.449   3.422  1.00 35.340          H  
ATOM   3020  N   PRO A 203       7.866 -31.401   5.186  1.00 21.170          N  
ATOM   3021  CA  PRO A 203       6.965 -31.375   6.340  1.00 21.070          C  
ATOM   3022  C   PRO A 203       7.480 -30.537   7.497  1.00 21.100          C  
ATOM   3023  O   PRO A 203       8.690 -30.355   7.639  1.00 21.540          O  
ATOM   3024  CB  PRO A 203       6.899 -32.841   6.785  1.00 31.610          C  
ATOM   3025  CG  PRO A 203       7.323 -33.642   5.600  1.00 31.610          C  
ATOM   3026  CD  PRO A 203       8.319 -32.788   4.871  1.00 31.610          C  
ATOM   3027  HA  PRO A 203       5.973 -31.020   6.016  1.00 25.280          H  
ATOM   3028 1HB  PRO A 203       7.550 -32.986   7.665  1.00 37.930          H  
ATOM   3029 2HB  PRO A 203       5.873 -33.084   7.115  1.00 37.930          H  
ATOM   3030 1HG  PRO A 203       7.750 -34.602   5.925  1.00 37.930          H  
ATOM   3031 2HG  PRO A 203       6.445 -33.882   4.978  1.00 37.930          H  
ATOM   3032 1HD  PRO A 203       9.344 -32.968   5.229  1.00 37.930          H  
ATOM   3033 2HD  PRO A 203       8.173 -33.047   3.817  1.00 37.930          H  
ATOM   3034  N   SER A 204       6.568 -30.058   8.335  1.00 20.770          N  
ATOM   3035  CA  SER A 204       6.937 -29.369   9.565  1.00 20.930          C  
ATOM   3036  C   SER A 204       7.412 -30.383  10.603  1.00 21.150          C  
ATOM   3037  O   SER A 204       7.067 -31.571  10.536  1.00 20.970          O  
ATOM   3038  CB  SER A 204       5.737 -28.635  10.121  1.00 29.240          C  
ATOM   3039  OG  SER A 204       4.757 -29.549  10.507  1.00 29.240          O  
ATOM   3040  H   SER A 204       5.582 -30.214   8.160  1.00 24.920          H  
ATOM   3041  HA  SER A 204       7.747 -28.667   9.356  1.00 25.120          H  
ATOM   3042 1HB  SER A 204       6.042 -28.043  10.985  1.00 35.090          H  
ATOM   3043 2HB  SER A 204       5.327 -27.965   9.396  1.00 35.090          H  
ATOM   3044  HG  SER A 204       4.076 -29.039  11.006  1.00 35.090          H  
ATOM   3045  N   ASP A 205       8.139 -29.925  11.628  1.00 21.640          N  
ATOM   3046  CA  ASP A 205       8.544 -30.827  12.711  1.00 22.000          C  
ATOM   3047  C   ASP A 205       7.409 -30.961  13.733  1.00 22.030          C  
ATOM   3048  O   ASP A 205       7.482 -30.441  14.850  1.00 22.210          O  
ATOM   3049  CB  ASP A 205       9.812 -30.315  13.408  1.00 30.660          C  
ATOM   3050  CG  ASP A 205      10.431 -31.343  14.384  1.00 30.660          C  
ATOM   3051  OD1 ASP A 205      10.103 -32.501  14.276  1.00 30.660          O  
ATOM   3052  OD2 ASP A 205      11.241 -30.959  15.228  1.00 30.660          O  
ATOM   3053  H   ASP A 205       8.433 -28.948  11.665  1.00 25.970          H  
ATOM   3054  HA  ASP A 205       8.746 -31.812  12.290  1.00 26.400          H  
ATOM   3055 1HB  ASP A 205      10.553 -30.048  12.657  1.00 36.790          H  
ATOM   3056 2HB  ASP A 205       9.573 -29.408  13.958  1.00 36.790          H  
ATOM   3057  N   GLU A 206       6.346 -31.636  13.314  1.00 21.940          N  
ATOM   3058  CA  GLU A 206       5.126 -31.815  14.096  1.00 22.050          C  
ATOM   3059  C   GLU A 206       4.631 -33.255  14.019  1.00 22.450          C  
ATOM   3060  O   GLU A 206       4.905 -33.974  13.051  1.00 22.690          O  
ATOM   3061  CB  GLU A 206       4.035 -30.839  13.626  1.00 30.830          C  
ATOM   3062  CG  GLU A 206       4.381 -29.339  13.838  1.00 30.830          C  
ATOM   3063  CD  GLU A 206       3.286 -28.375  13.404  1.00 30.830          C  
ATOM   3064  OE1 GLU A 206       3.018 -28.294  12.221  1.00 30.830          O  
ATOM   3065  OE2 GLU A 206       2.726 -27.722  14.253  1.00 30.830          O  
ATOM   3066  H   GLU A 206       6.410 -32.008  12.361  1.00 26.330          H  
ATOM   3067  HA  GLU A 206       5.350 -31.599  15.142  1.00 26.460          H  
ATOM   3068 1HB  GLU A 206       3.847 -30.996  12.564  1.00 36.990          H  
ATOM   3069 2HB  GLU A 206       3.106 -31.050  14.156  1.00 36.990          H  
ATOM   3070 1HG  GLU A 206       4.596 -29.178  14.894  1.00 36.990          H  
ATOM   3071 2HG  GLU A 206       5.285 -29.108  13.281  1.00 36.990          H  
ATOM   3072  N   GLU A 207       3.848 -33.671  15.008  1.00 22.630          N  
ATOM   3073  CA  GLU A 207       3.292 -35.020  15.049  1.00 23.090          C  
ATOM   3074  C   GLU A 207       2.117 -35.210  14.090  1.00 23.440          C  
ATOM   3075  O   GLU A 207       0.970 -35.380  14.506  1.00 23.980          O  
ATOM   3076  CB  GLU A 207       2.839 -35.331  16.475  1.00 32.140          C  
ATOM   3077  CG  GLU A 207       3.968 -35.327  17.504  1.00 32.140          C  
ATOM   3078  CD  GLU A 207       4.333 -33.929  17.970  1.00 32.140          C  
ATOM   3079  OE1 GLU A 207       3.703 -32.987  17.522  1.00 32.140          O  
ATOM   3080  OE2 GLU A 207       5.241 -33.800  18.748  1.00 32.140          O  
ATOM   3081  H   GLU A 207       3.656 -33.044  15.795  1.00 27.160          H  
ATOM   3082  HA  GLU A 207       4.077 -35.722  14.764  1.00 27.710          H  
ATOM   3083 1HB  GLU A 207       2.088 -34.605  16.787  1.00 38.570          H  
ATOM   3084 2HB  GLU A 207       2.370 -36.316  16.498  1.00 38.570          H  
ATOM   3085 1HG  GLU A 207       3.663 -35.919  18.367  1.00 38.570          H  
ATOM   3086 2HG  GLU A 207       4.845 -35.798  17.065  1.00 38.570          H  
ATOM   3087  N   GLU A 208       2.427 -35.166  12.804  1.00 23.230          N  
ATOM   3088  CA  GLU A 208       1.452 -35.331  11.739  1.00 23.640          C  
ATOM   3089  C   GLU A 208       1.108 -36.805  11.593  1.00 24.050          C  
ATOM   3090  O   GLU A 208       1.998 -37.655  11.633  1.00 24.340          O  
ATOM   3091  CB  GLU A 208       1.997 -34.769  10.424  1.00 32.930          C  
ATOM   3092  CG  GLU A 208       1.006 -34.783   9.264  1.00 32.930          C  
ATOM   3093  CD  GLU A 208       1.556 -34.145   8.021  1.00 32.930          C  
ATOM   3094  OE1 GLU A 208       2.680 -33.708   8.044  1.00 32.930          O  
ATOM   3095  OE2 GLU A 208       0.849 -34.089   7.048  1.00 32.930          O  
ATOM   3096  H   GLU A 208       3.411 -34.984  12.589  1.00 27.880          H  
ATOM   3097  HA  GLU A 208       0.544 -34.790  12.005  1.00 28.370          H  
ATOM   3098 1HB  GLU A 208       2.324 -33.740  10.580  1.00 39.520          H  
ATOM   3099 2HB  GLU A 208       2.871 -35.346  10.123  1.00 39.520          H  
ATOM   3100 1HG  GLU A 208       0.739 -35.815   9.029  1.00 39.520          H  
ATOM   3101 2HG  GLU A 208       0.099 -34.261   9.565  1.00 39.520          H  
ATOM   3102  N   GLU A 209      -0.176 -37.111  11.425  1.00 24.170          N  
ATOM   3103  CA  GLU A 209      -0.618 -38.491  11.247  1.00 24.680          C  
ATOM   3104  C   GLU A 209      -1.531 -38.613  10.033  1.00 24.550          C  
ATOM   3105  O   GLU A 209      -2.277 -37.692   9.716  1.00 24.850          O  
ATOM   3106  CB  GLU A 209      -1.331 -38.996  12.509  1.00 34.350          C  
ATOM   3107  CG  GLU A 209      -0.433 -39.062  13.767  1.00 34.350          C  
ATOM   3108  CD  GLU A 209      -1.153 -39.592  14.988  1.00 34.350          C  
ATOM   3109  OE1 GLU A 209      -2.350 -39.714  14.926  1.00 34.350          O  
ATOM   3110  OE2 GLU A 209      -0.507 -39.894  15.969  1.00 34.350          O  
ATOM   3111  H   GLU A 209      -0.856 -36.364  11.414  1.00 29.000          H  
ATOM   3112  HA  GLU A 209       0.257 -39.116  11.071  1.00 29.620          H  
ATOM   3113 1HB  GLU A 209      -2.176 -38.343  12.734  1.00 41.220          H  
ATOM   3114 2HB  GLU A 209      -1.728 -39.995  12.328  1.00 41.220          H  
ATOM   3115 1HG  GLU A 209       0.427 -39.695  13.554  1.00 41.220          H  
ATOM   3116 2HG  GLU A 209      -0.062 -38.060  13.987  1.00 41.220          H  
ATOM   3117  N   ASP A 210      -1.529 -39.789   9.404  1.00 24.210          N  
ATOM   3118  CA  ASP A 210      -2.343 -40.052   8.211  1.00 24.180          C  
ATOM   3119  C   ASP A 210      -3.727 -40.630   8.502  1.00 24.200          C  
ATOM   3120  O   ASP A 210      -4.476 -40.960   7.583  1.00 24.400          O  
ATOM   3121  CB  ASP A 210      -1.604 -41.037   7.306  1.00 33.860          C  
ATOM   3122  CG  ASP A 210      -0.311 -40.482   6.717  1.00 33.860          C  
ATOM   3123  OD1 ASP A 210      -0.212 -39.301   6.503  1.00 33.860          O  
ATOM   3124  OD2 ASP A 210       0.584 -41.261   6.517  1.00 33.860          O  
ATOM   3125  H   ASP A 210      -0.901 -40.513   9.729  1.00 29.050          H  
ATOM   3126  HA  ASP A 210      -2.474 -39.109   7.676  1.00 29.020          H  
ATOM   3127 1HB  ASP A 210      -1.374 -41.942   7.871  1.00 40.640          H  
ATOM   3128 2HB  ASP A 210      -2.259 -41.330   6.485  1.00 40.640          H  
ATOM   3129  N   ASP A 211      -4.079 -40.741   9.775  1.00 24.090          N  
ATOM   3130  CA  ASP A 211      -5.356 -41.333  10.165  1.00 24.210          C  
ATOM   3131  C   ASP A 211      -6.484 -40.317  10.355  1.00 24.750          C  
ATOM   3132  O   ASP A 211      -7.570 -40.669  10.820  1.00 25.150          O  
ATOM   3133  CB  ASP A 211      -5.174 -42.155  11.440  1.00 33.850          C  
ATOM   3134  CG  ASP A 211      -4.297 -43.408  11.230  1.00 33.850          C  
ATOM   3135  OD1 ASP A 211      -4.319 -43.981  10.165  1.00 33.850          O  
ATOM   3136  OD2 ASP A 211      -3.602 -43.765  12.146  1.00 33.850          O  
ATOM   3137  H   ASP A 211      -3.433 -40.428  10.485  1.00 28.910          H  
ATOM   3138  HA  ASP A 211      -5.662 -42.018   9.373  1.00 29.050          H  
ATOM   3139 1HB  ASP A 211      -4.720 -41.530  12.212  1.00 40.620          H  
ATOM   3140 2HB  ASP A 211      -6.151 -42.471  11.808  1.00 40.620          H  
ATOM   3141  N   GLU A 212      -6.229 -39.056  10.019  1.00 24.840          N  
ATOM   3142  CA  GLU A 212      -7.235 -38.008  10.145  1.00 25.450          C  
ATOM   3143  C   GLU A 212      -7.273 -37.132   8.901  1.00 25.710          C  
ATOM   3144  O   GLU A 212      -6.248 -36.873   8.273  1.00 25.890          O  
ATOM   3145  CB  GLU A 212      -6.984 -37.123  11.374  1.00 35.390          C  
ATOM   3146  CG  GLU A 212      -7.100 -37.829  12.730  1.00 35.390          C  
ATOM   3147  CD  GLU A 212      -6.925 -36.881  13.902  1.00 35.390          C  
ATOM   3148  OE1 GLU A 212      -6.631 -35.733  13.666  1.00 35.390          O  
ATOM   3149  OE2 GLU A 212      -7.100 -37.302  15.023  1.00 35.390          O  
ATOM   3150  H   GLU A 212      -5.319 -38.829   9.638  1.00 29.810          H  
ATOM   3151  HA  GLU A 212      -8.214 -38.475  10.252  1.00 30.540          H  
ATOM   3152 1HB  GLU A 212      -5.983 -36.697  11.308  1.00 42.460          H  
ATOM   3153 2HB  GLU A 212      -7.691 -36.290  11.367  1.00 42.460          H  
ATOM   3154 1HG  GLU A 212      -8.075 -38.311  12.797  1.00 42.460          H  
ATOM   3155 2HG  GLU A 212      -6.338 -38.606  12.786  1.00 42.460          H  
ATOM   3156  N   GLU A 213      -8.464 -36.650   8.567  1.00 25.830          N  
ATOM   3157  CA  GLU A 213      -8.651 -35.739   7.440  1.00 26.190          C  
ATOM   3158  C   GLU A 213      -8.722 -34.312   7.960  1.00 26.320          C  
ATOM   3159  O   GLU A 213      -9.230 -34.084   9.062  1.00 26.820          O  
ATOM   3160  CB  GLU A 213      -9.938 -36.100   6.693  1.00 36.520          C  
ATOM   3161  CG  GLU A 213      -9.925 -37.499   6.060  1.00 36.520          C  
ATOM   3162  CD  GLU A 213     -11.225 -37.861   5.376  1.00 36.520          C  
ATOM   3163  OE1 GLU A 213     -12.128 -37.064   5.404  1.00 36.520          O  
ATOM   3164  OE2 GLU A 213     -11.315 -38.943   4.845  1.00 36.520          O  
ATOM   3165  H   GLU A 213      -9.268 -36.911   9.121  1.00 31.000          H  
ATOM   3166  HA  GLU A 213      -7.801 -35.818   6.759  1.00 31.430          H  
ATOM   3167 1HB  GLU A 213     -10.785 -36.039   7.374  1.00 43.830          H  
ATOM   3168 2HB  GLU A 213     -10.104 -35.371   5.894  1.00 43.830          H  
ATOM   3169 1HG  GLU A 213      -9.119 -37.535   5.325  1.00 43.830          H  
ATOM   3170 2HG  GLU A 213      -9.707 -38.236   6.831  1.00 43.830          H  
ATOM   3171  N   GLU A 214      -8.235 -33.352   7.179  1.00 25.950          N  
ATOM   3172  CA  GLU A 214      -8.335 -31.947   7.579  1.00 26.150          C  
ATOM   3173  C   GLU A 214      -9.670 -31.359   7.139  1.00 26.210          C  
ATOM   3174  O   GLU A 214     -10.248 -31.788   6.147  1.00 26.180          O  
ATOM   3175  CB  GLU A 214      -7.177 -31.121   7.015  1.00 36.530          C  
ATOM   3176  CG  GLU A 214      -5.805 -31.544   7.525  1.00 36.530          C  
ATOM   3177  CD  GLU A 214      -4.702 -30.651   7.041  1.00 36.530          C  
ATOM   3178  OE1 GLU A 214      -5.006 -29.683   6.389  1.00 36.530          O  
ATOM   3179  OE2 GLU A 214      -3.562 -30.929   7.327  1.00 36.530          O  
ATOM   3180  H   GLU A 214      -7.800 -33.612   6.279  1.00 31.140          H  
ATOM   3181  HA  GLU A 214      -8.289 -31.890   8.668  1.00 31.380          H  
ATOM   3182 1HB  GLU A 214      -7.168 -31.191   5.934  1.00 43.840          H  
ATOM   3183 2HB  GLU A 214      -7.324 -30.073   7.273  1.00 43.840          H  
ATOM   3184 1HG  GLU A 214      -5.818 -31.538   8.614  1.00 43.840          H  
ATOM   3185 2HG  GLU A 214      -5.612 -32.567   7.197  1.00 43.840          H  
ATOM   3186  N   GLU A 215     -10.134 -30.313   7.813  1.00 26.380          N  
ATOM   3187  CA  GLU A 215     -11.402 -29.676   7.450  1.00 26.600          C  
ATOM   3188  C   GLU A 215     -11.429 -29.151   6.011  1.00 26.620          C  
ATOM   3189  O   GLU A 215     -12.469 -29.159   5.354  1.00 26.680          O  
ATOM   3190  CB  GLU A 215     -11.685 -28.522   8.414  1.00 37.150          C  
ATOM   3191  CG  GLU A 215     -11.906 -28.956   9.865  1.00 37.150          C  
ATOM   3192  CD  GLU A 215     -10.614 -29.167  10.625  1.00 37.150          C  
ATOM   3193  OE1 GLU A 215      -9.562 -28.994  10.035  1.00 37.150          O  
ATOM   3194  OE2 GLU A 215     -10.672 -29.513  11.775  1.00 37.150          O  
ATOM   3195  H   GLU A 215      -9.620 -29.965   8.629  1.00 31.660          H  
ATOM   3196  HA  GLU A 215     -12.192 -30.420   7.551  1.00 31.920          H  
ATOM   3197 1HB  GLU A 215     -10.857 -27.814   8.389  1.00 44.580          H  
ATOM   3198 2HB  GLU A 215     -12.577 -27.989   8.086  1.00 44.580          H  
ATOM   3199 1HG  GLU A 215     -12.494 -28.194  10.375  1.00 44.580          H  
ATOM   3200 2HG  GLU A 215     -12.480 -29.882   9.871  1.00 44.580          H  
ATOM   3201  N   GLU A 216     -10.276 -28.709   5.522  1.00 26.670          N  
ATOM   3202  CA  GLU A 216     -10.123 -28.164   4.180  1.00 26.810          C  
ATOM   3203  C   GLU A 216      -9.775 -29.223   3.123  1.00 26.740          C  
ATOM   3204  O   GLU A 216      -9.500 -28.880   1.964  1.00 26.810          O  
ATOM   3205  CB  GLU A 216      -9.057 -27.066   4.210  1.00 37.480          C  
ATOM   3206  CG  GLU A 216      -9.461 -25.847   5.045  1.00 37.480          C  
ATOM   3207  CD  GLU A 216      -8.378 -24.809   5.172  1.00 37.480          C  
ATOM   3208  OE1 GLU A 216      -7.280 -25.064   4.750  1.00 37.480          O  
ATOM   3209  OE2 GLU A 216      -8.656 -23.754   5.690  1.00 37.480          O  
ATOM   3210  H   GLU A 216      -9.467 -28.706   6.131  1.00 32.000          H  
ATOM   3211  HA  GLU A 216     -11.072 -27.710   3.893  1.00 32.170          H  
ATOM   3212 1HB  GLU A 216      -8.129 -27.471   4.617  1.00 44.970          H  
ATOM   3213 2HB  GLU A 216      -8.850 -26.727   3.193  1.00 44.970          H  
ATOM   3214 1HG  GLU A 216     -10.335 -25.387   4.585  1.00 44.970          H  
ATOM   3215 2HG  GLU A 216      -9.750 -26.183   6.041  1.00 44.970          H  
ATOM   3216  N   GLU A 217      -9.702 -30.489   3.534  1.00 26.710          N  
ATOM   3217  CA  GLU A 217      -9.334 -31.587   2.653  1.00 26.730          C  
ATOM   3218  C   GLU A 217     -10.562 -32.225   2.013  1.00 26.580          C  
ATOM   3219  O   GLU A 217     -11.550 -32.519   2.685  1.00 26.810          O  
ATOM   3220  CB  GLU A 217      -8.514 -32.606   3.447  1.00 37.410          C  
ATOM   3221  CG  GLU A 217      -7.970 -33.764   2.682  1.00 37.410          C  
ATOM   3222  CD  GLU A 217      -7.077 -34.627   3.529  1.00 37.410          C  
ATOM   3223  OE1 GLU A 217      -6.935 -34.370   4.717  1.00 37.410          O  
ATOM   3224  OE2 GLU A 217      -6.514 -35.549   2.989  1.00 37.410          O  
ATOM   3225  H   GLU A 217      -9.963 -30.727   4.494  1.00 32.050          H  
ATOM   3226  HA  GLU A 217      -8.709 -31.197   1.852  1.00 32.080          H  
ATOM   3227 1HB  GLU A 217      -7.674 -32.102   3.905  1.00 44.900          H  
ATOM   3228 2HB  GLU A 217      -9.127 -33.015   4.248  1.00 44.900          H  
ATOM   3229 1HG  GLU A 217      -8.800 -34.371   2.319  1.00 44.900          H  
ATOM   3230 2HG  GLU A 217      -7.414 -33.396   1.820  1.00 44.900          H  
ATOM   3231  N   GLU A 218     -10.503 -32.449   0.707  1.00 26.260          N  
ATOM   3232  CA  GLU A 218     -11.608 -33.088   0.013  1.00 26.200          C  
ATOM   3233  C   GLU A 218     -11.649 -34.562   0.365  1.00 26.120          C  
ATOM   3234  O   GLU A 218     -10.605 -35.190   0.532  1.00 26.240          O  
ATOM   3235  CB  GLU A 218     -11.470 -32.919  -1.499  1.00 36.700          C  
ATOM   3236  CG  GLU A 218     -11.608 -31.483  -1.985  1.00 36.700          C  
ATOM   3237  CD  GLU A 218     -11.506 -31.362  -3.480  1.00 36.700          C  
ATOM   3238  OE1 GLU A 218     -11.296 -32.362  -4.123  1.00 36.700          O  
ATOM   3239  OE2 GLU A 218     -11.639 -30.273  -3.977  1.00 36.700          O  
ATOM   3240  H   GLU A 218      -9.679 -32.177   0.193  1.00 31.510          H  
ATOM   3241  HA  GLU A 218     -12.542 -32.629   0.338  1.00 31.440          H  
ATOM   3242 1HB  GLU A 218     -10.496 -33.291  -1.816  1.00 44.040          H  
ATOM   3243 2HB  GLU A 218     -12.228 -33.524  -2.000  1.00 44.040          H  
ATOM   3244 1HG  GLU A 218     -12.574 -31.095  -1.664  1.00 44.040          H  
ATOM   3245 2HG  GLU A 218     -10.833 -30.876  -1.520  1.00 44.040          H  
ATOM   3246  N   GLU A 219     -12.847 -35.125   0.447  1.00 26.020          N  
ATOM   3247  CA  GLU A 219     -12.985 -36.542   0.725  1.00 26.020          C  
ATOM   3248  C   GLU A 219     -12.214 -37.341  -0.334  1.00 25.710          C  
ATOM   3249  O   GLU A 219     -12.374 -37.057  -1.523  1.00 25.710          O  
ATOM   3250  CB  GLU A 219     -14.470 -36.926   0.699  1.00 36.430          C  
ATOM   3251  CG  GLU A 219     -14.789 -38.371   1.064  1.00 36.430          C  
ATOM   3252  CD  GLU A 219     -16.261 -38.654   1.049  1.00 36.430          C  
ATOM   3253  OE1 GLU A 219     -17.011 -37.761   0.739  1.00 36.430          O  
ATOM   3254  OE2 GLU A 219     -16.641 -39.756   1.362  1.00 36.430          O  
ATOM   3255  H   GLU A 219     -13.671 -34.555   0.313  1.00 31.220          H  
ATOM   3256  HA  GLU A 219     -12.593 -36.713   1.724  1.00 31.220          H  
ATOM   3257 1HB  GLU A 219     -15.018 -36.285   1.389  1.00 43.710          H  
ATOM   3258 2HB  GLU A 219     -14.870 -36.746  -0.299  1.00 43.710          H  
ATOM   3259 1HG  GLU A 219     -14.294 -39.041   0.357  1.00 43.710          H  
ATOM   3260 2HG  GLU A 219     -14.400 -38.580   2.057  1.00 43.710          H  
ATOM   3261  N   PRO A 220     -11.366 -38.317   0.047  1.00 25.550          N  
ATOM   3262  CA  PRO A 220     -10.602 -39.160  -0.854  1.00 25.370          C  
ATOM   3263  C   PRO A 220     -11.526 -40.069  -1.635  1.00 25.500          C  
ATOM   3264  O   PRO A 220     -12.567 -40.496  -1.121  1.00 25.650          O  
ATOM   3265  CB  PRO A 220      -9.673 -39.927   0.096  1.00 38.050          C  
ATOM   3266  CG  PRO A 220     -10.387 -39.913   1.436  1.00 38.050          C  
ATOM   3267  CD  PRO A 220     -11.133 -38.605   1.482  1.00 38.050          C  
ATOM   3268  HA  PRO A 220     -10.025 -38.516  -1.536  1.00 30.440          H  
ATOM   3269 1HB  PRO A 220      -9.513 -40.949  -0.287  1.00 45.670          H  
ATOM   3270 2HB  PRO A 220      -8.689 -39.438   0.135  1.00 45.670          H  
ATOM   3271 1HG  PRO A 220     -11.067 -40.751   1.525  1.00 45.670          H  
ATOM   3272 2HG  PRO A 220      -9.667 -40.008   2.264  1.00 45.670          H  
ATOM   3273 1HD  PRO A 220     -12.065 -38.793   2.026  1.00 45.670          H  
ATOM   3274 2HD  PRO A 220     -10.521 -37.812   1.954  1.00 45.670          H  
ATOM   3275  N   ARG A 221     -11.134 -40.456  -2.839  1.00 25.530          N  
ATOM   3276  CA  ARG A 221     -12.005 -41.344  -3.583  1.00 25.720          C  
ATOM   3277  C   ARG A 221     -11.775 -42.779  -3.140  1.00 26.160          C  
ATOM   3278  O   ARG A 221     -11.045 -43.538  -3.773  1.00 26.360          O  
ATOM   3279  CB  ARG A 221     -11.698 -41.224  -5.063  1.00 35.930          C  
ATOM   3280  CG  ARG A 221     -11.959 -39.873  -5.692  1.00 35.930          C  
ATOM   3281  CD  ARG A 221     -11.444 -39.829  -7.087  1.00 35.930          C  
ATOM   3282  NE  ARG A 221     -11.671 -38.533  -7.714  1.00 35.930          N  
ATOM   3283  CZ  ARG A 221     -11.152 -38.136  -8.901  1.00 35.930          C  
ATOM   3284  NH1 ARG A 221     -10.356 -38.935  -9.586  1.00 35.930          N  
ATOM   3285  NH2 ARG A 221     -11.442 -36.934  -9.372  1.00 35.930          N  
ATOM   3286  H   ARG A 221     -10.268 -40.119  -3.237  1.00 30.640          H  
ATOM   3287  HA  ARG A 221     -13.045 -41.068  -3.397  1.00 30.860          H  
ATOM   3288 1HB  ARG A 221     -10.661 -41.502  -5.254  1.00 43.120          H  
ATOM   3289 2HB  ARG A 221     -12.320 -41.917  -5.578  1.00 43.120          H  
ATOM   3290 1HG  ARG A 221     -13.031 -39.684  -5.714  1.00 43.120          H  
ATOM   3291 2HG  ARG A 221     -11.464 -39.093  -5.115  1.00 43.120          H  
ATOM   3292 1HD  ARG A 221     -10.371 -40.022  -7.070  1.00 43.120          H  
ATOM   3293 2HD  ARG A 221     -11.941 -40.590  -7.683  1.00 43.120          H  
ATOM   3294  HE  ARG A 221     -12.275 -37.880  -7.227  1.00 43.120          H  
ATOM   3295 1HH1 ARG A 221     -10.121 -39.850  -9.232  1.00 43.120          H  
ATOM   3296 2HH1 ARG A 221      -9.967 -38.625 -10.465  1.00 43.120          H  
ATOM   3297 1HH2 ARG A 221     -12.050 -36.318  -8.849  1.00 43.120          H  
ATOM   3298 2HH2 ARG A 221     -11.058 -36.627 -10.254  1.00 43.120          H  
ATOM   3299  N   LEU A 222     -12.520 -43.191  -2.125  1.00 26.390          N  
ATOM   3300  CA  LEU A 222     -12.304 -44.491  -1.484  1.00 26.890          C  
ATOM   3301  C   LEU A 222     -13.016 -45.620  -2.192  1.00 27.090          C  
ATOM   3302  O   LEU A 222     -12.906 -46.785  -1.808  1.00 27.330          O  
ATOM   3303  CB  LEU A 222     -12.789 -44.427  -0.033  1.00 37.450          C  
ATOM   3304  CG  LEU A 222     -12.067 -43.403   0.885  1.00 37.450          C  
ATOM   3305  CD1 LEU A 222     -12.751 -43.377   2.234  1.00 37.450          C  
ATOM   3306  CD2 LEU A 222     -10.581 -43.755   1.046  1.00 37.450          C  
ATOM   3307  H   LEU A 222     -13.135 -42.492  -1.696  1.00 31.670          H  
ATOM   3308  HA  LEU A 222     -11.242 -44.717  -1.514  1.00 32.270          H  
ATOM   3309 1HB  LEU A 222     -13.850 -44.180  -0.038  1.00 44.940          H  
ATOM   3310 2HB  LEU A 222     -12.672 -45.414   0.412  1.00 44.940          H  
ATOM   3311  HG  LEU A 222     -12.157 -42.420   0.449  1.00 44.940          H  
ATOM   3312 1HD1 LEU A 222     -12.265 -42.639   2.875  1.00 44.940          H  
ATOM   3313 2HD1 LEU A 222     -13.800 -43.105   2.104  1.00 44.940          H  
ATOM   3314 3HD1 LEU A 222     -12.685 -44.361   2.699  1.00 44.940          H  
ATOM   3315 1HD2 LEU A 222     -10.105 -43.021   1.695  1.00 44.940          H  
ATOM   3316 2HD2 LEU A 222     -10.487 -44.745   1.493  1.00 44.940          H  
ATOM   3317 3HD2 LEU A 222     -10.081 -43.744   0.085  1.00 44.940          H  
ATOM   3318  N   THR A 223     -13.746 -45.260  -3.226  1.00 27.080          N  
ATOM   3319  CA  THR A 223     -14.512 -46.178  -4.032  1.00 27.350          C  
ATOM   3320  C   THR A 223     -13.938 -46.303  -5.436  1.00 27.400          C  
ATOM   3321  O   THR A 223     -14.494 -47.022  -6.269  1.00 27.400          O  
ATOM   3322  CB  THR A 223     -15.971 -45.708  -4.115  1.00 38.180          C  
ATOM   3323  OG1 THR A 223     -16.014 -44.394  -4.705  1.00 38.180          O  
ATOM   3324  CG2 THR A 223     -16.566 -45.648  -2.716  1.00 38.180          C  
ATOM   3325  H   THR A 223     -13.783 -44.279  -3.462  1.00 32.500          H  
ATOM   3326  HA  THR A 223     -14.483 -47.161  -3.564  1.00 32.820          H  
ATOM   3327  HB  THR A 223     -16.542 -46.400  -4.733  1.00 45.820          H  
ATOM   3328  HG1 THR A 223     -16.921 -44.191  -4.963  1.00 45.820          H  
ATOM   3329 1HG2 THR A 223     -17.600 -45.314  -2.776  1.00 45.820          H  
ATOM   3330 2HG2 THR A 223     -16.528 -46.640  -2.267  1.00 45.820          H  
ATOM   3331 3HG2 THR A 223     -15.999 -44.954  -2.102  1.00 45.820          H  
ATOM   3332  N   ILE A 224     -12.837 -45.594  -5.715  1.00 27.530          N  
ATOM   3333  CA  ILE A 224     -12.287 -45.588  -7.062  1.00 27.660          C  
ATOM   3334  C   ILE A 224     -10.965 -46.324  -7.168  1.00 28.070          C  
ATOM   3335  O   ILE A 224     -10.027 -46.094  -6.408  1.00 28.170          O  
ATOM   3336  CB  ILE A 224     -12.182 -44.136  -7.582  1.00 38.670          C  
ATOM   3337  CG1 ILE A 224     -13.603 -43.442  -7.553  1.00 38.670          C  
ATOM   3338  CG2 ILE A 224     -11.569 -44.068  -8.961  1.00 38.670          C  
ATOM   3339  CD1 ILE A 224     -14.694 -44.095  -8.416  1.00 38.670          C  
ATOM   3340  H   ILE A 224     -12.366 -45.058  -4.979  1.00 33.040          H  
ATOM   3341  HA  ILE A 224     -12.970 -46.121  -7.715  1.00 33.190          H  
ATOM   3342  HB  ILE A 224     -11.542 -43.583  -6.908  1.00 46.410          H  
ATOM   3343 1HG1 ILE A 224     -13.962 -43.429  -6.525  1.00 46.410          H  
ATOM   3344 2HG1 ILE A 224     -13.490 -42.419  -7.894  1.00 46.410          H  
ATOM   3345 1HG2 ILE A 224     -11.490 -43.031  -9.278  1.00 46.410          H  
ATOM   3346 2HG2 ILE A 224     -10.576 -44.493  -8.932  1.00 46.410          H  
ATOM   3347 3HG2 ILE A 224     -12.168 -44.609  -9.677  1.00 46.410          H  
ATOM   3348 1HD1 ILE A 224     -15.615 -43.523  -8.310  1.00 46.410          H  
ATOM   3349 2HD1 ILE A 224     -14.399 -44.100  -9.461  1.00 46.410          H  
ATOM   3350 3HD1 ILE A 224     -14.884 -45.113  -8.093  1.00 46.410          H  
ATOM   3351  N   ASN A 225     -10.927 -47.234  -8.136  1.00 28.390          N  
ATOM   3352  CA  ASN A 225      -9.801 -48.085  -8.452  1.00 28.890          C  
ATOM   3353  C   ASN A 225      -9.533 -47.986  -9.949  1.00 29.290          C  
ATOM   3354  O   ASN A 225      -9.112 -48.947 -10.593  1.00 29.410          O  
ATOM   3355  CB  ASN A 225     -10.112 -49.506  -8.039  1.00 40.250          C  
ATOM   3356  CG  ASN A 225     -10.242 -49.649  -6.548  1.00 40.250          C  
ATOM   3357  OD1 ASN A 225      -9.241 -49.726  -5.824  1.00 40.250          O  
ATOM   3358  ND2 ASN A 225     -11.463 -49.671  -6.068  1.00 40.250          N  
ATOM   3359  H   ASN A 225     -11.751 -47.336  -8.726  1.00 34.070          H  
ATOM   3360  HA  ASN A 225      -8.917 -47.728  -7.924  1.00 34.670          H  
ATOM   3361 1HB  ASN A 225     -11.046 -49.820  -8.508  1.00 48.300          H  
ATOM   3362 2HB  ASN A 225      -9.325 -50.172  -8.392  1.00 48.300          H  
ATOM   3363 1HD2 ASN A 225     -11.612 -49.755  -5.082  1.00 48.300          H  
ATOM   3364 2HD2 ASN A 225     -12.246 -49.586  -6.688  1.00 48.300          H  
ATOM   3365  N   GLN A 226      -9.802 -46.810 -10.497  1.00 29.570          N  
ATOM   3366  CA  GLN A 226      -9.641 -46.538 -11.912  1.00 30.040          C  
ATOM   3367  C   GLN A 226      -9.426 -45.049 -12.148  1.00 29.770          C  
ATOM   3368  O   GLN A 226      -9.785 -44.237 -11.300  1.00 30.030          O  
ATOM   3369  CB  GLN A 226     -10.862 -47.009 -12.728  1.00 41.870          C  
ATOM   3370  CG  GLN A 226     -12.235 -46.296 -12.452  1.00 41.870          C  
ATOM   3371  CD  GLN A 226     -13.108 -46.834 -11.286  1.00 41.870          C  
ATOM   3372  OE1 GLN A 226     -12.695 -47.324 -10.226  1.00 41.870          O  
ATOM   3373  NE2 GLN A 226     -14.413 -46.724 -11.512  1.00 41.870          N  
ATOM   3374  H   GLN A 226     -10.139 -46.074  -9.895  1.00 35.480          H  
ATOM   3375  HA  GLN A 226      -8.756 -47.063 -12.269  1.00 36.050          H  
ATOM   3376 1HB  GLN A 226     -10.647 -46.885 -13.788  1.00 50.240          H  
ATOM   3377 2HB  GLN A 226     -11.010 -48.076 -12.556  1.00 50.240          H  
ATOM   3378 1HG  GLN A 226     -12.040 -45.256 -12.236  1.00 50.240          H  
ATOM   3379 2HG  GLN A 226     -12.830 -46.365 -13.362  1.00 50.240          H  
ATOM   3380 1HE2 GLN A 226     -15.068 -47.037 -10.820  1.00 50.240          H  
ATOM   3381 2HE2 GLN A 226     -14.745 -46.329 -12.371  1.00 50.240          H  
ATOM   3382  N   ARG A 227      -8.857 -44.720 -13.312  1.00 29.330          N  
ATOM   3383  CA  ARG A 227      -8.580 -43.362 -13.821  1.00 29.140          C  
ATOM   3384  C   ARG A 227      -7.094 -43.061 -13.692  1.00 28.850          C  
ATOM   3385  O   ARG A 227      -6.657 -41.951 -13.991  1.00 28.890          O  
ATOM   3386  OXT ARG A 227      -6.316 -44.005 -13.554  1.00 43.710          O  
ATOM   3387  CB  ARG A 227      -9.366 -42.245 -13.121  1.00 39.450          C  
ATOM   3388  CG  ARG A 227     -10.894 -42.243 -13.333  1.00 39.450          C  
ATOM   3389  CD  ARG A 227     -11.539 -41.151 -12.564  1.00 39.450          C  
ATOM   3390  NE  ARG A 227     -13.000 -41.182 -12.671  1.00 39.450          N  
ATOM   3391  CZ  ARG A 227     -13.740 -40.610 -13.655  1.00 39.450          C  
ATOM   3392  NH1 ARG A 227     -13.164 -39.951 -14.643  1.00 39.450          N  
ATOM   3393  NH2 ARG A 227     -15.060 -40.716 -13.620  1.00 39.450          N  
ATOM   3394  H   ARG A 227      -8.584 -45.485 -13.912  1.00 35.200          H  
ATOM   3395  HA  ARG A 227      -8.843 -43.332 -14.879  1.00 34.970          H  
ATOM   3396 1HB  ARG A 227      -9.124 -42.170 -12.069  1.00 47.340          H  
ATOM   3397 2HB  ARG A 227      -9.031 -41.305 -13.555  1.00 47.340          H  
ATOM   3398 1HG  ARG A 227     -11.103 -42.095 -14.389  1.00 47.340          H  
ATOM   3399 2HG  ARG A 227     -11.331 -43.173 -13.016  1.00 47.340          H  
ATOM   3400 1HD  ARG A 227     -11.279 -41.280 -11.511  1.00 47.340          H  
ATOM   3401 2HD  ARG A 227     -11.177 -40.185 -12.903  1.00 47.340          H  
ATOM   3402  HE  ARG A 227     -13.500 -41.675 -11.940  1.00 47.340          H  
ATOM   3403 1HH1 ARG A 227     -12.163 -39.862 -14.682  1.00 47.340          H  
ATOM   3404 2HH1 ARG A 227     -13.730 -39.530 -15.368  1.00 47.340          H  
ATOM   3405 1HH2 ARG A 227     -15.508 -41.218 -12.866  1.00 47.340          H  
ATOM   3406 2HH2 ARG A 227     -15.623 -40.296 -14.345  1.00 47.340          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 -969.344 104.999 784.478 -65.3683 19.9073 62.6397 353.613 -407.974 -1.95052 -14.4743 -313.353 -91.7543 -67.7631 -38.6422 -61.8306 -18.1487 0 2.0081 12.2235 101.784 247.343 -43.1755 54.465 -162.168 3.39211 120.041 -389.054
LEU:NtermProteinFull_1 -4.82504 0.52244 0.88342 -0.55255 0.21576 0.227 0.42801 -1.36967 -0.01774 -0.10988 -0.40061 1.0682 0 0 0 0 0 0.01151 0.04334 0.21072 0 0 0 0.18072 0 0.2124 -3.27197
LYS_2 -3.65877 0.61079 3.53081 -0.36071 0.03154 0.1899 1.87887 -1.61746 -1e-05 -0.00014 -2.00769 0.02627 0 0 0 0 0 0.59227 0.00646 1.45768 0 -0.02446 0 -1.5107 0.05897 1.14586 0.34948
PRO_3 -6.68532 0.77104 3.55218 -0.08588 2e-05 0.053 1.63756 -1.91376 -0 -0 0.51074 0.71113 0 0 0 0 0 -0.05694 0.00864 0.57149 0 -0.29424 0 -2.4119 -0.17454 1.19276 -2.61402
LEU_4 -4.49321 0.22451 2.09505 -0.698 0.45969 0.18868 0.73727 -1.43477 -1e-05 -0.00028 0.47877 0.2554 0 0 0 0 0 -0.04825 0.01956 2.79717 0 -0.31443 0 0.18072 -0.39258 0.46702 0.5223
ASN_5 -2.81951 0.16687 2.99026 -0.18009 0.01293 0.27703 1.08263 -1.43464 -1e-05 -0.00014 -1.01034 -0.32285 0 0 0 0 0 -0.00738 0.00478 0 1.83589 -0.07347 0 -0.93687 -0.01119 0.31029 -0.1158
ALA_6 -3.91808 0.14801 2.76404 -0.02866 0.00429 0 1.77635 -1.88735 -0.00014 -0.00059 -1.3068 -0.39864 0 0 0 0 0 -0.07237 0 0 0 0.39229 0 1.8394 0.50862 0.18031 0.00066
ILE_7 -7.54325 1.36593 3.55437 -0.49413 0.4487 0.09157 1.69287 -2.53239 -0.00273 -0.01076 0.22742 0.01281 0 0 0 0 0 0.08397 0.04053 0.4912 0 -0.47011 0 0.73287 0.65843 0.35048 -1.30222
THR_8 -4.24007 0.36403 2.67983 -0.15372 0.06169 0.05502 1.28146 -1.51541 -0.01308 -0.15874 -1.05797 0.51577 0 0 -0.30076 -0.14366 0 -0.0027 0.00031 0.35188 0 0.04043 2.37864 -1.0874 0.43006 0.47032 -0.04408
CYS_9 -5.30844 0.63168 3.3001 -0.06603 0.00064 0.0486 2.17266 -1.84717 -0.01183 -0.04165 -2.64386 -0.4555 0 0 0 0 0 -0.07057 0.01384 0.08457 0 -0.51165 0 3.6196 0.48138 0.42591 -0.17772
ILE_10 -6.01014 0.79311 -0.89608 -0.53479 0.27264 0.14652 0.48827 -1.0674 -0 -0 -0.13907 -0.00021 0 0 0 0 0 -0.05412 0.16855 3.309 0 -0.77467 0 0.73287 0.1362 0.45325 -2.97608
SER_11 -4.59779 0.14008 4.07508 -0.03105 0.00218 0.04192 2.43874 -2.14541 -0.02063 -0.13804 -2.65874 -0.40614 0 0 0 0 0 -0.02013 0.02302 0.91617 0 -0.34883 1.81805 -0.77834 -0.24112 0.3786 -1.55238
GLU_12 -3.12726 0.0978 2.47968 -0.49478 0.2412 1.59521 0.79233 -1.25666 -0.00357 -0.03547 -1.43081 -2.52267 0 0 0 0 0 0.13415 0.02713 0 4.34197 -0.0312 0 -2.7348 -0.31653 0.3062 -1.93809
HIS_13 -5.94314 0.45925 5.24689 -0.60654 0.02054 0.46604 2.97842 -2.59909 -0.01889 -0.10838 -2.84883 -0.79916 0 0 0 0 0 -0.05339 0.0161 0 2.50386 -0.02232 0 -0.45461 -0.15423 0.48633 -1.43115
SER_14 -3.14551 0.26608 2.76746 -0.02653 0 0.06344 0.66468 -1.31103 -0.01137 -0.08994 0.22392 -0.30672 0 0 0 0 0 0.00355 0.00291 0.06743 0 -0.52692 0.64378 -0.77834 -0.0034 0.48931 -1.00717
LYS_15 -4.53822 0.3111 4.51297 -0.3393 0.06697 0.19984 1.85723 -2.03158 -0 -0 -2.55096 -0.22763 0 0 -1.33469 0 0 -0.05106 0.05151 1.70308 0 -0.00398 0 -1.5107 -0.27234 0.44539 -3.71235
GLU_16 -4.22083 0.35488 4.4496 -0.36823 0.06475 0.63466 1.34418 -2.02036 -0 -0 -0.56342 -0.86642 0 0 -0.52044 0 0 -0.05472 0.00411 0 3.94291 -0.03251 0 -2.7348 -0.46524 0.40047 -0.65141
VAL_17 -1.81761 0.13941 1.57692 -0.31173 0.21471 0.07186 0.40875 -0.81956 -0.00717 -0.02323 0.44261 -0.187 0 0 0 0 0 -0.04865 0.00105 0.10811 0 -0.24042 0 1.9342 -0.41889 0.19042 1.21379
ILE_18 -2.31662 0.20605 1.61831 -0.47541 0.32758 0.10764 0.00655 -0.90556 -0 -0 0.17904 -0.11068 0 0 0 0 0 -0.04427 0.00292 0.34133 0 -0.7458 0 0.73287 -0.3226 0.2193 -1.17937
ASN_19 -3.14566 0.0873 3.33749 -0.35653 0.05869 0.68038 0.88477 -1.60977 -0.01854 -0.11317 -0.57168 -0.57911 0 0 -0.52044 0 0 0.19158 0.00057 0 1.75731 0.09172 0 -0.93687 -0.24474 0.37404 -0.63266
HIS_D_20 -2.37873 0.14333 2.76736 -0.45548 0.0199 0.32478 1.21284 -1.24574 -0 -0 -0.91055 -0.31691 0 0 -0.80279 0 0 -0.01066 0.13817 0 1.71521 0.03499 0 -0.45461 -0.14023 0.69394 0.33483
HIS_D_21 -3.20721 0.49553 3.76461 -0.45022 0.01479 0.30803 1.63418 -1.6523 -0.00334 -0.06318 -2.16733 -0.13357 0 0 -1.68374 0 0 0.14375 0.20212 0 1.50149 -0.05685 0 -0.45461 -0.47089 1.36537 -0.91338
PRO_22 -3.99242 0.4788 2.92265 -0.12046 0 0.08931 1.73462 -1.24958 -0.01817 -0.13092 -0.99522 0.27542 0 0 -0.88095 0 0 -0.01004 0.02402 0.28724 0 -1.14616 0 -2.4119 -0.61482 1.09201 -4.66659
ASP_23 -3.09468 0.36106 2.26422 -0.2598 0.04442 0.84989 0.58304 -1.2196 -0.01817 -0.13092 -0.95846 -0.13862 0 0 0 0 0 0.06225 0.01548 0 2.17465 -0.41739 0 -2.3716 0.33917 0.4323 -1.48278
VAL_24 -6.99075 0.57552 1.54118 -0.31888 0.22092 0.07039 0.65285 -1.83792 -0 -0 -0.40778 -0.78444 0 0 0 0 0 0.0049 0.02688 0.38223 0 -0.13043 0 1.9342 0.45631 0.49392 -4.1109
GLN_25 -5.28969 0.7012 3.69002 -0.63199 0.14256 0.42509 2.41437 -1.99575 -0.00694 -0.06788 -2.03987 -0.6182 0 0 -1.97745 0 0 0.01246 0.21535 0 4.85639 -0.03269 0 -0.18838 -0.29177 0.53665 -0.14652
THR_26 -4.29424 0.39174 2.8208 -0.19713 0.10191 0.07216 1.79522 -1.66982 -0.00694 -0.06788 -1.80324 -1.04772 0 0 -1.57986 0 0 -0.0182 0.01014 1.08311 0 -0.79078 2.29956 -1.0874 -0.13341 0.5837 -3.53829
LYS_27 -2.6116 0.18572 1.70456 -0.42697 0.13849 0.17136 0.34761 -0.72086 -0 -0 -0.12822 -0.14776 0 0 0 0 0 -0.02279 0.0062 2.49234 0 -0.24872 0 -1.5107 0.11134 0.37508 -0.28492
ASP_28 -4.10431 0.40348 5.95806 -0.21511 0.11888 0.69338 2.56248 -2.5408 -0.01378 -0.1244 -2.63823 -1.62232 0 0 -0.95938 0 0 -0.05802 0.00186 0 2.11803 -0.73147 0 -2.3716 0.31062 0.17938 -3.03323
ASP_29 -1.96938 0.09367 2.69677 -0.11722 0.01555 0.36466 1.08001 -1.23309 -0 -0 -0.08344 -0.35469 0 0 0 0 0 -0.10709 0.00021 0 1.80033 -0.02224 0 -2.3716 0.02444 0.17723 -0.00586
LYS_30 -2.75876 0.26841 4.29081 -0.31772 0.04131 0.1747 1.9264 -1.76519 -0 -0 -3.39281 -0.20489 0 0 -1.06231 0 0 -0.07377 0.00363 1.75125 0 -0.06477 0 -1.5107 -0.44351 0.21244 -2.92548
LEU_31 -5.91895 0.5561 4.76424 -0.52743 0.10826 0.11573 2.03863 -2.35993 -0.01534 -0.16897 -1.07083 0.32183 0 0 0 0 0 -0.05736 0.03846 0.52429 0 -0.0831 0 0.18072 -0.56808 0.37994 -1.74178
LYS_32 -3.72268 0.43581 2.95023 -0.29683 0.02393 0.12395 1.01077 -1.51992 -0.01648 -0.11904 0.06776 0.28065 0 0 0 0 0 0.00267 0.01626 1.5934 0 0.33126 0 -1.5107 -0.18511 0.41138 -0.12267
ASN_33 -5.982 0.62283 4.66657 -0.165 0.00815 0.24123 2.44336 -2.40292 -0.00629 -0.0957 -2.70345 -0.36895 0 0 -0.83306 0 0 0.35893 0.03329 0 2.74511 -0.01958 0 -0.93687 0.1969 0.37469 -1.82276
SER_34 -6.5532 0.37842 5.94242 -0.02723 0 0.0442 3.59131 -2.94573 -0.00278 -0.0167 -2.06938 -1.05817 0 0 0 0 0 0.09333 0.00054 1.08369 0 -0.40841 0.60388 -0.77834 0.0267 0.50987 -1.5856
VAL_35 -7.46375 0.72861 2.51052 -0.27571 0.16947 0.05692 2.40378 -2.28379 -0.02591 -0.1649 -1.63649 -0.06843 0 0 0 0 0 -0.0766 0.1128 0.10341 0 -0.48163 0 1.9342 -0.30913 0.51181 -4.25479
LEU_36 -9.12053 1.13286 2.89232 -0.50085 0.18243 0.11295 2.85264 -2.63808 -0.00443 -0.01279 -2.18645 0.12432 0 0 0 0 0 -0.04646 0.54623 1.9847 0 -0.28608 0 0.18072 -0.2711 0.47055 -4.58707
ALA_37 -5.52203 0.67199 1.82459 -0.02705 0.0016 0 2.03152 -1.97047 -0.01574 -0.06977 -2.12886 -0.42606 0 0 0 0 0 -0.08032 0 0 0 0.55007 0 1.8394 0.61076 0.4983 -2.21206
GLN_38 -7.53716 0.41454 6.41928 -0.70965 0.0788 0.497 4.05709 -3.16981 -0.04578 -0.32023 -5.36776 -0.16179 0 0 -1.65657 0 0 -0.03033 0.18353 0 2.73062 0.08111 0 -0.18838 0.54325 0.47895 -3.70329
GLY_39 -2.95818 0.1984 3.59918 -0.00038 0 0 1.70283 -1.74544 -0 -0 -1.4208 -0.20165 0 0 -0.86028 0 0 -0.09935 0 0 0 -0.14112 0 0.83697 -0.37006 0.74068 -0.71921
PRO_40 -5.30873 0.83726 3.59452 -0.19642 0.00966 0.14698 1.39603 -1.46515 -0 -0 -1.57246 -0.06771 0 0 0 0 0 -0.01549 0.00187 0.67085 0 -0.70198 0 -2.4119 -0.50222 0.91766 -4.66724
GLY_41 -3.30159 0.10466 2.53628 -0.00025 0 0 1.44833 -1.44001 -0 -0 -1.88368 -0.22104 0 0 -0.75903 0 0 -0.04854 0 0 0 -0.0519 0 0.83697 -0.2179 0.73504 -2.26267
ALA_42 -4.13747 0.71545 2.90415 -0.01909 0 0 2.08163 -1.9311 -0 -0 -0.43736 -0.16492 0 0 0 0 0 -0.02288 0 0 0 0.33358 0 1.8394 0.41472 0.52159 2.09769
THR_43 -3.49539 0.1471 1.75509 -0.12588 0.05895 0.06865 0.9707 -1.18464 -0.00822 -0.10697 -1.16116 -0.93456 0 0 -0.75363 0 0 0.02691 0.02224 0.06764 0 -0.04464 2.30627 -1.0874 0.24525 0.42785 -2.80582
SER_44 -2.59476 0.59097 2.58315 -0.02993 0 0.07118 1.30177 -1.32925 -0.02036 -0.17767 -0.43297 -0.19998 0 0 -0.6656 0 0 0.03502 0.01441 0.05632 0 -0.52132 0.6214 -0.77834 -0.3359 0.67968 -1.13219
SER_45 -1.22399 0.35447 0.98935 -0.03504 0.00774 0.06388 0.13648 -0.47742 -0 -0 0.87693 -0.85147 0 0 0 0 0 0.01526 2e-05 0.39864 0 -0.04907 0.6018 -0.77834 -0.02076 0.63945 0.64792
ALA_46 -3.48002 0.44304 3.00586 -0.02045 0 0 1.74263 -1.6998 -0.02153 -0.16191 -0.5774 -0.38624 0 0 0 0 0 -0.00485 0 0 0 -0.48532 0 1.8394 0.15186 0.28347 0.62874
ALA_47 -3.30391 0.29488 1.86866 -0.02412 9e-05 0 0.73573 -1.28419 -0.03869 -0.21585 0.63077 -0.38191 0 0 0 0 0 -0.11196 0 0 0 -0.338 0 1.8394 -0.32075 0.24171 -0.40814
ASN_48 -3.88468 0.35291 3.50256 -0.3569 0.11732 0.66803 1.58609 -1.8389 -0 -0 -1.27443 -1.02556 0 0 0 0 0 0.04106 4e-05 0 2.17375 -0.45873 0 -0.93687 -0.62918 0.22423 -1.73927
THR_49 -5.99332 1.03659 4.81119 -0.24083 0.34758 0.09061 2.81807 -2.72476 -0.03858 -0.28914 -1.28998 -0.92166 0 0 -0.6656 0 0 0.04192 0.25372 1.8945 0 0.12234 2.27952 -1.0874 -0.46617 0.77728 0.75588
CYS_50 -3.68467 0.41676 2.2497 -0.04576 0.00987 0.02107 0.7456 -1.15143 -0 -0 -1.15727 -0.50433 0 0 0 0 0 0.10941 0.13706 0.0666 0 0.40204 0 3.6196 0.64625 1.19 3.0705
LYS_51 -3.39901 0.37141 3.63771 -0.29594 0.07155 0.14749 1.88356 -1.68505 -0.01705 -0.12723 -1.48934 0.1296 0 0 0 0 0 0.29396 0.02579 0.84474 0 0.36991 0 -1.5107 2.26732 1.15266 2.67139
VAL_52 -6.55746 0.94253 1.41887 -0.36661 0.37188 0.08723 0.91902 -1.61556 -0 -0 -0.32482 -0.30359 0 0 0 0 0 0.06422 0.02199 0.55001 0 0.07371 0 1.9342 1.55029 0.92897 -0.30513
GLN_53 -5.31529 0.60851 3.83674 -0.71474 0.17915 0.52681 2.42908 -1.94512 -0 -0 -3.21216 -0.3277 0 0 -0.79069 0 0 0.34112 0.03094 0 2.9012 0.22492 0 -0.18838 0.74255 1.20281 0.52974
PRO_54 -5.41624 0.56584 2.30962 -0.20716 0.0122 0.15258 0.9551 -1.12978 -0 -0 -1.5057 -0.08674 0 0 -0.79069 0 0 0.01209 0.0054 0.27726 0 -0.52668 0 -2.4119 0.6248 1.26122 -5.89879
LEU_55 -8.03995 0.46069 4.57186 -0.4924 0.16778 0.14474 2.75265 -2.82517 -0.01691 -0.17708 -1.96208 -0.0947 0 0 0 0 0 0.04653 0.13477 0.8978 0 0.12492 0 0.18072 1.08287 0.54806 -2.49489
THR_56 -3.82934 0.35028 2.64674 -0.1573 0.07251 0.05741 1.02667 -1.52407 -0.00679 -0.04091 -1.74375 -0.16604 0 0 0 0 0 -0.07658 0.1256 0.05261 0 0.03943 2.26289 -1.0874 0.89881 0.34266 -0.75654
LEU_57 -7.27823 0.6128 4.22279 -0.50085 0.23913 0.12331 2.91825 -2.52004 -0 -0 -1.26857 0.03539 0 0 0 0 0 -0.07927 0.02231 1.07765 0 -0.27135 0 0.18072 -0.10639 0.3025 -2.28984
LYS_58 -3.93011 0.27682 5.81469 -0.45255 0.0642 0.30025 2.41563 -2.44962 -0.00578 -0.01692 -3.26684 0.16259 0 0 0 0 0 -0.01424 0.02166 2.32379 0 0.05862 0 -1.5107 0.1144 0.26476 0.17066
GLU_59 -4.14315 0.12648 5.56377 -0.46274 0.29751 1.46403 1.42046 -2.41305 -0.04689 -0.31585 -2.06374 -3.0665 0 0 0 0 0 0.00233 0.01309 0 4.00773 -0.30382 0 -2.7348 -0.30154 0.14147 -2.81523
THR_60 -5.3493 0.5006 5.08947 -0.20376 0.17952 0.07759 2.19053 -2.48444 -0.02877 -0.15641 -1.17064 -0.47724 0 0 0 0 0 0.04871 0.00694 0.09485 0 -0.01773 2.30361 -1.0874 -0.27612 0.24967 -0.51033
ALA_61 -4.6965 0.29698 4.14203 -0.02155 0 0 2.22966 -2.40401 -0 -0 -1.63495 -0.3577 0 0 0 0 0 0.02435 0 0 0 -0.27543 0 1.8394 -0.19245 0.32717 -0.72301
GLU_62 -4.70763 0.29965 6.98306 -0.212 0.02907 0.29425 3.10985 -3.01122 -0.01813 -0.15944 -4.1818 -0.59127 0 0 -0.57334 0 0 0.16719 0.00453 0 3.02027 -0.23044 0 -2.7348 -0.47928 0.22528 -2.76618
SER_63 -5.56821 0.72018 6.62155 -0.03007 0 0.05861 3.49904 -3.11146 -0.00521 -0.02309 -3.16563 -0.78406 0 0 -1.11577 0 0 -0.01613 0.00572 0.70939 0 0.33352 2.08435 -0.77834 -0.12858 0.29499 -0.3992
PHE_64 -6.60796 0.62529 4.8824 -0.96394 0.05174 0.34454 1.93739 -2.69587 -0 -0 -1.39768 -0.00688 0 0 0 0 0 -0.02217 0.03181 0 1.88533 -0.42181 0 1.0402 0.17653 0.30893 -0.83215
GLY_65 -1.88289 0.08659 2.38861 -5e-05 0 0 0.74815 -1.20652 -0 -0 -0.95033 -0.38922 0 0 0 0 0 -0.09696 0 0 0 0.20713 0 0.83697 0.07613 0.33085 0.14847
SER_66 -4.40777 0.9226 4.44215 -0.02604 0.00032 0.01762 2.09463 -2.05908 -0.01478 -0.13727 -1.58849 -0.12875 0 0 -0.57334 0 0 0.03079 0.00148 1.15398 0 -0.42385 1.90646 -0.77834 -0.00607 1.31589 1.74214
PRO_67 -3.32723 0.86363 2.7655 -0.11739 0.00378 0.08514 1.03129 -1.15093 -0 -0 -0.95296 0.23371 0 0 0 0 0 -0.10855 0.02173 0.12948 0 -0.95343 0 -2.4119 -0.09868 1.87737 -2.10943
PRO_68 -2.85902 0.78655 1.83171 -0.11901 0.00143 0.08841 1.21777 -0.85408 -0 -0 -1.14368 0.2768 0 0 0 0 0 -0.07749 0.04773 0.09585 0 -1.22335 0 -2.4119 -0.20612 1.04571 -3.50269
LYS_69 -2.70906 0.25827 2.94778 -0.28779 0.03514 0.13039 0.92485 -1.29684 -0.00478 -0.02154 -0.38783 -0.2024 0 0 0 0 0 0.28163 0.00419 0.93148 0 -0.03877 0 -1.5107 1.4566 0.42787 0.93848
GLU_70 -2.32712 0.29998 2.96851 -0.21971 0.02826 0.30707 1.23662 -1.23822 -0 -0 -0.90808 -0.57983 0 0 0 0 0 -0.05287 0.00334 0 3.05346 -0.26834 0 -2.7348 1.27816 0.29364 1.14007
GLU_71 -4.36749 0.43038 4.14059 -0.43384 0.0922 0.89181 1.27177 -1.70464 -0.01287 -0.12341 -1.65518 -0.41907 0 0 -0.67659 0 0 0.00056 0.0034 0 2.82267 0.2752 0 -2.7348 -0.18448 0.28028 -2.10353
MET_72 -6.63504 0.81949 3.84171 -0.43476 0.13881 0.22926 1.48837 -2.23882 -0.00478 -0.02154 -0.62116 -0.33069 0 0 0 0 0 -0.03128 0.30588 2.93797 0 0.22849 0 0.60916 0.16856 0.31453 0.76417
GLY_73 -0.93759 0.04933 1.31844 -0.00029 0 0 0.49899 -0.5708 -0.00329 -0.00922 -0.29533 -0.18449 0 0 -0.43918 0 0 -0.09861 0 0 0 -0.2367 0 0.83697 0.04988 0.19654 0.17463
ASN_74 -0.92224 0.05611 1.21831 -0.2988 0.09893 0.53712 0.21891 -0.53436 -0 -0 0.34948 -0.86968 0 0 0 0 0 -0.05281 0.00241 0 1.84767 -0.902 0 -0.93687 0.60123 0.10828 0.52168
GLU_75 -3.64058 0.24041 4.8577 -0.46313 0.17344 0.73822 1.91722 -1.83184 -0.00089 -0.01895 -2.16191 -1.52205 0 0 -1.07635 -0.45911 0 0.14247 0.03256 0 4.56388 0.00105 0 -2.7348 0.67225 0.23791 -0.33249
HIS_D_76 -4.58373 0.29196 5.8046 -0.74339 0.01779 0.90322 2.34639 -2.56713 -0.02203 -0.13672 -3.21161 0.34081 0 0 -1.07635 -0.45911 0 0.07597 0.36779 0 2.18875 0.13525 0 -0.45461 0.32312 0.42068 -0.03836
ILE_77 -6.72367 0.83431 1.31833 -0.47363 0.31196 0.10633 1.06491 -1.86637 -0.00228 -0.0344 -0.75504 -0.00902 0 0 0 0 0 0.04591 0.14557 0.38154 0 -0.69942 0 0.73287 -0.01252 0.6402 -4.99444
SER_78 -5.0488 0.31058 5.54387 -0.03148 0.00247 0.02707 2.46743 -2.65156 -0.01621 -0.09999 -2.64075 -0.14838 0 0 -0.57134 -0.4961 0 -0.00612 0.03684 0.2498 0 0.3931 0.60497 -0.77834 0.26581 0.63606 -1.95107
VAL_79 -4.64868 0.77104 2.02949 -0.33099 0.30847 0.07284 1.21679 -1.51214 -0.00228 -0.0344 -1.23881 -0.27405 0 0 0 0 0 -0.06538 4e-05 1.88975 0 -0.31658 0 1.9342 0.33321 0.48426 0.61679
HIS_D_80 -3.78879 0.374 4.09187 -0.39578 0.02669 0.50752 1.38853 -1.97469 -0.00406 -0.02984 -0.59562 -0.30056 0 0 -0.79381 0 0 0.03837 0.01686 0 1.46548 -0.75663 0 -0.45461 -0.36132 0.9074 -0.63899
PRO_81 -5.29224 1.202 3.65116 -0.08677 0.00057 0.05374 1.72299 -1.80411 -0 -0 -1.14513 0.68412 0 0 0 0 0 -0.04593 0.00112 0.48411 0 -0.19792 0 -2.4119 -0.40846 1.83201 -1.76063
GLU_82 -4.18243 0.37925 4.668 -0.51092 0.1259 0.79148 0.72013 -2.12741 -0 -0 -1.10635 -1.24587 0 0 -0.45695 0 0 0.12673 0.00494 0 4.15713 0.19638 0 -2.7348 0.07069 1.6206 0.4965
ASN_83 -4.47953 0.98446 4.84884 -0.22965 0.06936 0.35231 1.97343 -2.32792 -0.00406 -0.02984 -0.88203 -0.55566 0 0 -0.79381 0 0 0.00302 0.08424 0 2.63293 -0.41184 0 -0.93687 0.44887 1.87397 2.62024
SER_84 -5.06697 1.20672 5.13092 -0.03032 0 0.07018 2.66343 -2.51714 -0.01505 -0.15442 -1.87462 -0.67064 0 0 -0.61398 0 0 0.15102 0.20969 0.11947 0 -0.5442 0.61645 -0.77834 0.06452 1.78872 -0.24455
ASP_85 -5.83756 0.50057 7.75795 -0.22732 0.03418 0.77037 3.17369 -3.23837 -0.02705 -0.28447 -4.48417 -1.306 0 0 -0.45695 -0.38818 0 0.26535 0.00668 0 1.93982 -0.53998 0 -2.3716 0.11239 0.74759 -3.85308
CYS_86 -6.11291 0.40005 4.88342 -0.05544 0 0.01781 2.84617 -2.39546 -0.01582 -0.14169 -1.61665 -0.33802 0 0 -0.61398 0 0 0.272 0.00187 0.43851 0 0.35673 0 3.6196 0.12094 0.58335 2.25047
ILE_87 -7.81114 1.35377 4.50023 -0.54296 0.25207 0.14123 1.93184 -2.87391 -0.0107 -0.07569 -0.61532 0.1205 0 0 0 0 0 -0.03976 0.05376 0.63963 0 0.02563 0 0.73287 0.06787 1.0509 -1.09917
GLN_88 -6.82466 0.75118 6.02982 -0.23628 0.02463 0.16399 2.46529 -2.87127 -0.01451 -0.08733 -1.41018 -0.60693 0 0 -0.4957 -0.92626 0 0.00705 0.33286 0 2.55928 0.37873 0 -0.18838 0.56331 1.35267 0.96731
ALA_89 -4.04174 0.75531 1.8219 -0.02876 0.02423 0 1.00967 -1.34444 -0.01886 -0.12712 0.18891 -0.46328 0 0 0 0 0 0.00603 0 0 0 -0.3131 0 1.8394 1.54378 0.75044 1.60237
ASP_90 -4.66796 0.48419 5.63709 -0.10831 0.01149 0.29527 2.29423 -2.54679 -0.0248 -0.14729 -4.48692 -0.54096 0 0 0 -0.41486 0 -0.1044 0.25838 0 2.38374 -0.21938 0 -2.3716 1.02878 0.43103 -2.80908
VAL_91 -7.62084 1.16093 2.08659 -0.28702 0.22915 0.06024 2.76943 -2.34335 -0 -0 -1.52108 -0.13257 0 0 0 0 0 0.03003 0.10246 0.33164 0 -0.7061 0 1.9342 -0.26499 0.48792 -3.68335
ASN_92 -6.30951 0.45865 5.60839 -0.19466 0.01354 0.3225 3.01703 -3.02902 -0.03204 -0.17625 -2.74897 -0.79997 0 0 -0.57134 0 0 -0.00664 0.00077 0 2.477 -0.62265 0 -0.93687 0.16351 0.62212 -2.74439
SER_93 -5.86969 0.80626 4.52139 -0.02872 0 0.04835 2.55893 -2.35028 -0.02813 -0.25956 -2.077 -1.03892 0 0 0 0 0 -0.00145 0.01904 1.08255 0 -0.05335 0.60097 -0.77834 0.06108 0.65752 -2.12934
ASP_94 -4.05611 0.36658 3.92312 -0.25043 0.04799 0.82442 1.29704 -1.82426 -0.0104 -0.10149 -0.06183 -0.3868 0 0 0 0 0 0.14702 0.06499 0 2.19078 -0.58761 0 -2.3716 -0.50896 0.59767 -0.69989
ASP_95 -4.44563 0.29418 7.00151 -0.29151 0.07538 0.95638 2.29347 -2.76306 -0.01161 -0.06503 -5.20026 -0.19963 0 0 0 -1.15026 0 0.32688 0.00774 0 2.1334 -0.5736 0 -2.3716 -0.04227 0.69483 -3.33069
TYR_96 -7.24428 1.03759 6.00219 -0.51714 0.01219 0.19064 3.01657 -2.83356 -0.0104 -0.10149 -2.19424 -0.16573 0 0 0 0 0 0.05875 0.26721 0 2.20364 -0.09854 0.03538 1.2797 -0.01138 0.92808 1.85518
LYS_97 -2.77457 0.07695 4.70013 -0.55915 0.19776 0.41707 1.94711 -1.87035 -0.00149 -0.02094 -3.60004 -0.06329 0 0 -0.99152 -0.65416 0 0.06559 0.28568 1.8853 0 0.20262 0 -1.5107 0.07956 0.81281 -1.37561
GLY_98 -3.2807 0.49871 2.83254 -5e-05 0 0 0.96066 -1.61821 -0.00687 -0.05447 -0.92232 -0.35536 0 0 0 0 0 -0.14686 0 0 0 -1.47524 0 0.83697 -0.15759 0.72125 -2.16754
ASP_99 -5.7777 0.40407 7.12652 -0.11547 0.00235 0.34886 2.53137 -2.86341 -0.031 -0.19824 -4.16748 -0.50689 0 0 -1.02574 -1.46376 0 -0.02374 0.20239 0 2.11192 -0.30892 0 -2.3716 -0.56355 0.58071 -6.10932
LYS_100 -6.43167 0.51013 4.37466 -0.50042 0.14666 0.30671 1.85343 -2.11493 -0 -1e-05 -2.33741 -0.21696 0 0 0 0 0 0.14367 0.06401 2.10581 0 0.13003 0 -1.5107 0.69814 0.36625 -2.4126
VAL_101 -5.50855 0.90375 1.73448 -0.3151 0.23206 0.06771 0.85909 -1.82553 -0 -0 -0.74108 -0.3753 0 0 0 0 0 0.0052 0 0.12401 0 -0.42398 0 1.9342 0.59057 0.81679 -1.92168
TYR_102 -8.95074 1.1534 3.49851 -0.76043 0.0321 0.11443 2.02612 -2.44963 -0.04101 -0.31724 -1.08215 -0.46767 0 0 0 0 0 -0.00369 0.1432 0 2.11087 -0.23028 0.00087 1.2797 -0.14873 0.85528 -3.23711
HIS_D_103 -5.39248 0.54119 3.71 -0.44265 0.02881 0.56182 0.7253 -2.04373 -0 -0 -1.59329 -0.31238 0 0 0 -0.41486 0 -0.02415 0.03117 0 1.9083 -0.46854 0 -0.45461 0.46748 0.92069 -2.25192
PRO_104 -6.06015 0.70365 3.5779 -0.20409 0.00359 0.14411 1.78296 -1.54711 -0.00661 -0.06474 -0.96505 0.02244 0 0 -0.4957 0 0 0.05564 0.06427 0.37085 0 -0.87304 0 -2.4119 0.20386 0.92894 -4.77018
GLU_105 -2.63803 0.23201 2.8129 -0.58539 0.21272 1.55839 0.55209 -1.19089 -0.00583 -0.10223 -0.94104 -3.0896 0 0 0 0 0 0.02038 0.01051 0 3.62271 -0.10571 0 -2.7348 -0.45716 0.52077 -2.3082
THR_106 -6.86465 0.56149 5.18742 -0.12172 0.02601 0.09453 1.94516 -2.67385 -0.01537 -0.1342 -1.96905 -0.70449 0 0 -0.30076 -0.14366 0 0.04697 0.06744 0.21674 0 -0.28293 2.32202 -1.0874 -0.44285 0.7204 -3.55277
GLY_107 -4.62866 0.47423 4.47034 -0.00028 0 0 1.89013 -2.44685 -0.05746 -0.27904 -0.91944 -0.18673 0 0 0 0 0 0.02642 0 0 0 -1.04433 0 0.83697 0.84103 0.71488 -0.30878
ARG_108 -4.30337 0.16924 4.688 -0.62298 0.09599 0.37234 1.41288 -2.00042 -0 -0 -2.87085 0.10247 0 0 0 -0.38818 0 -0.03701 0.02201 2.42654 0 -0.08598 0 -1.2888 0.74586 0.60106 -0.9612
LYS_109 -4.35967 0.16636 3.38638 -0.49394 0.13704 0.29588 1.59219 -1.62041 -0.04209 -0.14484 -0.80998 -0.03063 0 0 0 0 0 -0.0014 0.02965 1.79638 0 0.07685 0 -1.5107 -0.32101 0.44121 -1.41273
ASN_110 -4.08934 0.48382 2.87461 -0.25549 0.02684 0.49272 0.64164 -1.53076 -1e-05 -0.00028 -0.36467 -0.74451 0 0 -0.75903 0 0 -0.07519 0.04312 0 2.2609 -0.8489 0 -0.93687 0.37488 0.31048 -2.09606
GLU_111 -2.63972 0.27515 1.88354 -0.38877 0.07194 0.67747 0.41888 -0.96949 -0 -0 -0.248 -0.56937 0 0 0 0 0 0.00189 0.02271 0 3.15521 -0.03671 0 -2.7348 0.27512 0.2491 -0.55586
LYS_112 -3.6529 0.48676 2.71104 -0.29716 0.02684 0.12804 1.51791 -1.40885 -0 -0 -0.68509 0.16308 0 0 0 0 0 0.4574 0.01362 1.84863 0 0.16887 0 -1.5107 -0.30958 0.3143 -0.02779
GLU_113 -3.32843 0.42672 3.95309 -0.23247 0.0511 0.35856 2.41488 -1.87408 -0.01215 -0.07069 -2.2856 -0.5614 0 0 -0.75363 0 0 -0.12371 0.05724 0 4.18633 -0.29207 0 -2.7348 -0.38962 0.48618 -0.72454
LYS_114 -3.7128 0.39831 3.73105 -0.41048 0.07255 0.21081 1.89073 -1.64588 -0 -0 -0.83215 0.10116 0 0 0 0 0 -0.12158 0.01338 1.41871 0 -0.03079 0 -1.5107 -0.43289 0.34734 -0.51324
VAL_115 -6.65795 1.66482 3.23491 -0.31813 0.2115 0.06692 2.48614 -2.26547 -0 -0 -1.70328 0.1188 0 0 0 0 0 -0.08017 0.01858 0.30935 0 0.66593 0 1.9342 -0.07591 0.50397 0.11421
GLY_116 -1.79205 0.29176 2.19977 -4e-05 0 0 1.1643 -1.11187 -0 -0 -0.66159 -0.434 0 0 0 0 0 -0.16904 0 0 0 0.40687 0 0.83697 0.22688 0.43641 1.39437
ARG_117 -2.64985 0.47877 3.29682 -0.69576 0.11618 0.48708 2.07559 -1.46715 -0 -0 -2.10741 0.4835 0 0 0 0 0 0.06029 0.01308 1.60377 0 -0.04158 0 -1.2888 -0.16684 0.22318 0.42087
LYS_118 -4.7408 0.48242 4.47006 -0.52861 0.1979 0.32654 2.10508 -1.9497 -0 -0 -0.79082 -0.01777 0 0 0 0 0 0.00434 0.03002 1.84542 0 0.22558 0 -1.5107 0.04639 0.49182 0.68719
GLY_119 -2.15395 0.12407 2.7731 -5e-05 0 0 1.6317 -1.3105 -0 -0 -2.42222 -0.4336 0 0 0 0 0 -0.08479 0 0 0 0.22983 0 0.83697 0.36563 0.40166 -0.04215
LYS_120 -2.51156 0.32606 3.22427 -0.37499 0.05602 0.22672 1.49252 -1.30804 -0 -0 -2.68187 0.12211 0 0 0 -0.31084 0 -0.0447 0.04928 2.26085 0 -0.10848 0 -1.5107 -0.234 0.28097 -1.04636
HIS_D_121 -4.24624 0.27802 3.79393 -0.57405 0.01515 0.7387 1.54135 -1.89124 -0 -0 -0.77139 -0.38487 0 0 -0.48766 0 0 0.01562 0.0096 0 1.50094 -0.34314 0 -0.45461 -0.08077 0.60559 -0.73506
LEU_122 -4.87929 0.51082 1.60167 -0.63372 0.58093 0.12109 1.08171 -1.28457 -0 -0 0.22878 0.31367 0 0 -0.48766 0 0 -0.00346 0.06817 1.66146 0 -0.36712 0 0.18072 0.04526 0.75709 -0.50445
LEU_123 -3.43185 0.35631 0.70023 -0.51265 0.24843 0.1466 0.09064 -0.81204 -0 -0 -0.05902 0.03152 0 0 0 0 0 -0.00679 0.12759 0.30529 0 0.05076 0 0.18072 -0.30115 0.59472 -2.2907
THR_124 -4.44298 0.25933 2.29643 -0.1796 0.07079 0.06435 1.7493 -1.57029 -0 -0 -1.19611 -0.97082 0 0 -0.88503 0 0 -0.02929 0.04649 0.84832 0 -0.79242 2.32444 -1.0874 -0.05159 0.59844 -2.94764
VAL_125 -3.95594 0.61248 0.57167 -0.2959 0.16898 0.05939 0.85914 -1.00149 -0 -0 -0.72627 -0.3373 0 0 0 0 0 -0.03346 0.01729 0.11821 0 -0.14599 0 1.9342 0.31741 0.8613 -0.97628
ASP_126 -3.51548 0.61648 3.88629 -0.10688 0.00873 0.31127 2.03027 -1.84858 -0 -0 -2.59998 -1.09508 0 0 -1.57929 0 0 0.05716 0.01636 0 2.26489 -0.41097 0 -2.3716 0.07466 0.64533 -3.61639
GLN_127 -5.03623 0.53127 5.06621 -0.65324 0.12121 0.42725 1.52384 -2.35331 -0.01073 -0.04579 -3.6263 -0.4807 0 0 -0.69426 0 0 -0.10716 0.1223 0 2.78698 0.08146 0 -0.18838 -0.09609 0.27612 -2.35555
LYS_128 -3.71789 0.44998 2.47965 -0.32443 0.03557 0.17428 0.64646 -1.29803 -0.00447 -0.04405 0.12 0.06818 0 0 0 0 0 -0.05443 0.03757 2.26702 0 0.17439 0 -1.5107 0.2309 0.31604 0.04603
ARG_129 -4.43532 0.29796 4.1115 -0.75233 0.13551 0.48661 1.52423 -1.9439 -0 -0 -1.11596 -0.27362 0 0 -0.83198 0 0 -0.0875 0.14225 2.14323 0 -0.16283 0 -1.2888 0.0621 0.56368 -1.42516
GLY_130 -2.07486 0.18944 2.04918 -0.00024 0 0 0.46678 -1.02478 -0 -0 -0.83797 -0.15554 0 0 0 0 0 -0.09444 0 0 0 -1.21498 0 0.83697 -0.00899 0.41991 -1.44952
GLU_131 -4.13292 0.52487 4.11169 -0.47023 0.09293 0.72481 1.4437 -1.65724 -0.01121 -0.05174 -2.04692 -1.44646 0 0 -1.02486 -0.59298 0 0.13236 0.09224 0 4.5767 0.00075 0 -2.7348 0.20149 0.32154 -1.9463
HIS_132 -4.14538 0.41173 3.77442 -0.55412 0.05429 0.42128 1.40358 -1.96187 -0.02651 -0.19572 -2.01363 -0.51266 0 0 -1.02486 -0.92626 0 -0.0681 0.05908 0 2.73986 -0.06041 0 -0.45461 0.23493 0.45082 -2.39413
VAL_133 -5.42088 0.8821 0.2128 -0.32033 0.39843 0.07247 0.0335 -1.19149 -0.01081 -0.04353 -0.32147 -0.50586 0 0 0 0 0 -0.05454 0.15576 1.8086 0 -0.7603 0 1.9342 -0.03483 0.3068 -2.85938
VAL_134 -4.12901 0.41398 1.48898 -0.3157 0.22148 0.06748 0.1091 -1.27044 -0.01986 -0.10592 0.11919 -0.52253 0 0 0 0 0 0.04185 3e-05 0.13172 0 -0.35012 0 1.9342 -0.41747 0.22122 -2.38182
CYS_135 -3.62116 0.8559 1.03029 -0.04653 0 0.02569 0.33706 -0.74577 -0 -0 -0.40079 -0.12993 0 0 0 0 0 0.05546 0.00031 1.6714 0 -0.39301 0 3.6196 -0.23755 0.41329 2.43424
GLY_136 -1.86766 0.62166 0.70543 -0.0015 0 0 0.07399 -0.51648 -0 -0 -0.21753 -0.27414 0 0 0 0 0 0.00537 0 0 0 -1.53317 0 0.83697 0.49057 0.75252 -0.92397
SER_137 -4.39976 0.38284 5.07435 -0.03075 0 0.07111 2.27817 -2.24257 -0.0454 -0.26163 -1.48751 -0.30512 0 0 0 -0.71276 0 0.10834 0.00455 0.06641 0 -0.51769 0.71313 -0.77834 0.33527 0.64766 -1.09971
THR_138 -4.62832 0.41567 3.40557 -0.11926 0.08209 0.05339 1.58224 -1.97547 -0.00353 -0.01419 -0.68578 -1.16636 0 0 0 0 0 -0.01066 0.00214 0.48586 0 0.1762 2.26629 -1.0874 -0.22419 0.42152 -1.02418
ARG_139 -3.15663 0.25105 4.31773 -0.48087 0.09764 0.2653 1.24747 -1.73494 -0.01643 -0.08898 -1.37064 0.26486 0 0 0 -0.751 0 -0.08473 0.47798 2.12006 0 -0.10047 0 -1.2888 -0.2906 0.47673 0.15469
ASN_140 -3.19019 0.20981 4.16957 -0.18176 0.01605 0.28648 1.63292 -1.928 -0.02839 -0.12204 -1.68605 -0.44396 0 0 -1.02574 0 0 -0.0582 0.04768 0 1.90019 -0.35841 0 -0.93687 -0.57443 0.46985 -1.80149
ASN_141 -4.22128 0.14321 4.61239 -0.15964 0.0201 0.2169 1.53116 -2.15154 -0.00392 -0.01657 -0.72715 -0.31332 0 0 0 0 0 0.12904 0.06522 0 1.79997 0.09928 0 -0.93687 -0.25462 0.30749 0.13984
GLU_142 -2.46335 0.23106 3.06936 -0.21478 0.03233 0.30937 1.21837 -1.34082 -0.02253 -0.161 -1.13483 -0.45129 0 0 0 0 0 0.06756 0.00091 0 3.13375 -0.02974 0 -2.7348 -0.09794 0.26292 -0.32546
SER_143 -1.56124 0.07941 1.90003 -0.02918 0.0003 0.04668 0.53503 -0.84132 -0.01614 -0.09095 0.41245 -0.98526 0 0 0 0 0 -0.06949 0.00805 0.16549 0 -0.20832 0.60373 -0.77834 -0.54273 0.23369 -1.13812
GLU_144 -1.5588 0.17556 1.89235 -0.23042 0.0423 0.36763 0.59884 -0.8517 -0 -0 -0.07685 -0.57366 0 0 0 0 0 -0.06238 0.0008 0 2.92032 -0.05848 0 -2.7348 -0.61751 0.16247 -0.60434
SER_145 -4.04791 0.36527 4.85473 -0.03059 0 0.05234 2.34241 -2.16667 -0.03401 -0.31772 -1.75885 -1.01773 0 0 -0.94178 0 0 -0.03411 0.0001 1.03517 0 -0.00271 0.65698 -0.77834 -0.49062 0.29226 -2.0218
THR_146 -1.74584 0.07066 1.68101 -0.12649 0.064 0.06471 0.70287 -0.86601 -0.01215 -0.1715 0.32776 -0.88465 0 0 0 0 0 0.03186 0.0014 0.07309 0 -0.01741 2.26761 -1.0874 -0.38222 0.26515 0.25645
LEU_147 -4.44958 0.71101 3.16157 -0.51219 0.28286 0.15586 1.60979 -1.78433 -0.01362 -0.14418 -1.96327 0.03558 0 0 -0.94178 0 0 0.11947 0.00267 0.21249 0 -0.01737 0 0.18072 -0.33842 0.34235 -3.35038
ASP_148 -3.72496 0.17946 4.54744 -0.24471 0.04427 0.80516 1.73577 -2.03311 -0.02976 -0.23514 -2.01013 -0.69341 0 0 0 0 0 0.03015 7e-05 0 2.03811 -0.68413 0 -2.3716 -0.22656 0.64621 -2.22687
LEU_149 -7.75079 1.3325 2.9899 -0.54446 0.18292 0.17144 2.33952 -2.45193 -0 -0 -2.87084 0.08526 0 0 0 0 0 0.00521 0.07901 0.52697 0 0.00717 0 0.18072 0.15814 0.67422 -4.88503
GLU_150 -2.23739 0.31857 2.37978 -0.29957 0.05247 0.36759 0.98137 -1.2113 -0 -0 -0.78105 -0.30863 0 0 0 0 0 -0.09762 0.00183 0 2.70166 -0.08748 0 -2.7348 0.00529 0.41774 -0.53152
GLY_151 -1.89226 0.04914 1.93143 -7e-05 0 0 0.82766 -1.02517 -0.00191 -0.04314 -0.52157 -0.3688 0 0 -0.55107 0 0 -0.171 0 0 0 -1.52459 0 0.83697 -0.53912 0.1823 -2.81121
PHE_152 -8.94727 0.98052 3.41125 -0.74723 0.03364 0.07234 2.39825 -2.61869 -0 -0 -1.05523 -0.34632 0 0 0 0 0 -0.06434 0.00015 0 2.03983 0.13332 0 1.0402 -0.64764 0.26354 -4.05367
GLN_153 -5.39332 0.3967 5.20507 -0.64627 0.12504 0.68971 2.31597 -2.64938 -0 -0 -2.29919 -0.67725 0 0 -1.23615 0 0 0.16301 0.02976 0 2.0414 -0.05271 0 -0.18838 -0.38344 0.30349 -2.25594
ASN_154 -4.7774 0.37715 3.9108 -0.19991 0.01937 0.34095 1.16748 -2.05899 -0.00404 -0.02176 -1.16933 -0.54046 0 0 -0.99152 0 0 0.29844 0.30502 0 2.98452 -0.40704 0 -0.93687 -0.0729 0.87793 -0.89857
PRO_155 -3.28611 0.38903 1.65903 -0.2086 0.01035 0.15251 0.2569 -0.97278 -0 -0 -0.39307 -0.01209 0 0 0 0 0 0.04063 0.00587 0.30293 0 -0.70879 0 -2.4119 -0.08476 0.86571 -4.39511
THR_156 -6.02158 0.30271 5.29825 -0.18583 0.0934 0.07454 3.16121 -2.63039 -0.00191 -0.04314 -3.80779 -0.44134 0 0 -0.68508 0 0 -0.08641 0.07524 0.0914 0 0.34294 2.51982 -1.0874 0.08779 0.32275 -2.62081
ALA_157 -4.12724 0.42288 3.14975 -0.02297 0 0 1.07641 -1.74726 -0 -0 -0.24234 -0.32586 0 0 0 0 0 0.19798 0 0 0 0.14609 0 1.8394 0.25487 0.45267 1.07439
LYS_158 -3.67226 0.16783 4.17359 -0.51569 0.1777 0.3399 1.95201 -1.91835 -0.00804 -0.06163 -3.1392 0.28236 0 0 0 -0.87955 0 0.05102 0.19474 1.71694 0 0.11248 0 -1.5107 0.32586 0.51603 -1.69497
GLU_159 -3.06091 0.32459 2.21749 -0.24748 0.05416 0.40286 1.1807 -1.06496 -0 -0 -1.84025 -0.56661 0 0 0 -0.7429 0 -0.01198 0.0072 0 3.60658 0.29116 0 -2.7348 0.588 0.49137 -1.10576
CYS_160 -5.81204 0.62046 3.26045 -0.18119 0.29091 0.08248 1.86753 -1.80054 -0.02734 -0.21542 -1.7082 -2.14685 0 0 0 0 0 -0.03191 0.00705 2.34351 0 0.51185 0 3.6196 1.05188 0.37337 2.1056
GLU_161 -4.16709 0.51055 4.21568 -0.29113 0.05019 0.342 1.41361 -1.99095 -0 -0 -2.16588 -0.26512 0 0 0 0 0 -0.09434 0.05208 0 2.71701 -0.08553 0 -2.7348 0.48601 0.26264 -1.74509
GLY_162 -2.53318 0.13012 2.65347 -7e-05 0 0 1.13323 -1.3594 -0 -0 -0.57214 -0.37978 0 0 0 0 0 -0.15385 0 0 0 -1.51765 0 0.83697 -0.60312 0.19834 -2.16706
LEU_163 -8.71583 1.05924 4.81889 -0.48531 0.25251 0.11277 2.64647 -3.07396 -0.01493 -0.09068 -2.28871 0.0989 0 0 0 0 0 0.10794 0.09804 1.51176 0 -0.18525 0 0.18072 -0.4768 0.57895 -3.86529
ALA_164 -6.05328 0.69636 2.11846 -0.0191 0 0 1.55447 -2.33319 -0 -0 -1.42176 -0.09628 0 0 0 0 0 0.05304 0 0 0 0.05029 0 1.8394 -0.11458 0.62081 -3.10537
THR_165 -6.36065 0.57574 4.65111 -0.09186 0.08573 0.04749 2.5596 -2.67875 -0.00819 -0.0496 -2.15998 -0.95073 0 0 -1.69702 -0.83338 0 0.25739 0.00102 0.33287 0 -0.72235 2.31896 -1.0874 0.35371 0.46141 -4.99487
LEU_166 -7.52146 1.47646 2.43563 -0.51961 0.19269 0.11579 0.77904 -2.00919 -0.00487 -0.05334 -0.14252 0.37789 0 0 0 0 0 -0.07222 0.90002 0.83741 0 -0.09408 0 0.18072 0.08223 0.77261 -2.2668
ASP_167 -3.36219 0.25105 4.26169 -0.12917 0.07979 0.41789 1.44646 -1.79643 -0.01423 -0.09972 -2.83479 -0.82441 0 0 -0.81271 0 0 -0.0449 0.0142 0 2.709 -0.48238 0 -2.3716 -0.4813 0.881 -3.19275
ASN_168 -5.79112 0.30023 5.67067 -0.33096 0.06593 0.59546 2.87183 -3.0794 -0.00045 -0.00816 -1.8492 -0.78659 0 0 -2.0896 -0.83338 0 0.06755 0.0163 0 1.76223 -0.21902 0 -0.93687 -0.18984 0.69591 -4.06848
LYS_169 -2.29417 0.23103 1.28274 -0.48567 0.12498 0.36678 0.61511 -0.92186 -0 -0 -0.06165 -0.16184 0 0 0 0 0 0.16831 0.00134 2.41052 0 0.2429 0 -1.5107 0.26631 0.63385 0.90796
ALA_170 -3.67164 0.42566 2.74537 -0.03097 0.02376 0 1.46788 -1.88409 -0.00819 -0.0496 -0.65998 -0.49893 0 0 -0.96476 0 0 0.0365 0 0 0 -0.05544 0 1.8394 0.44104 0.58709 -0.25687
ASP_171 -4.33417 0.59221 4.40481 -0.108 0.00944 0.30521 1.26017 -2.33932 -0.00067 -0.01478 -1.40059 -0.47909 0 0 0 0 0 0.11467 0.02021 0 2.35117 -0.17777 0 -2.3716 0.03002 0.52428 -1.61379
LEU_172 -9.40112 1.06144 4.73984 -0.50973 0.27007 0.0995 3.56854 -3.28751 -0.01241 -0.12473 -2.87922 0.36913 0 0 0 0 0 0.00284 0.52056 0.37556 0 -0.21308 0 0.18072 -0.39357 0.86929 -4.76388
ASP_173 -4.68494 0.38965 6.3862 -0.14947 0.01931 0.45406 3.22763 -2.86904 -0 -0 -3.63678 -1.34062 0 0 -1.02427 0 0 0.00252 0.00529 0 4.65688 0.49982 0 -2.3716 -0.04679 0.73979 0.25763
GLY_174 -2.22399 0.28068 3.13819 -4e-05 0 0 0.98194 -1.4457 -0 -0 -0.80416 -0.42488 0 0 0 0 0 -0.13873 0 0 0 0.40113 0 0.83697 0.3261 0.22293 1.15044
GLU_175 -1.82673 0.22944 2.47031 -0.23663 0.04693 0.37515 0.79649 -1.05556 -0 -0 -1.74317 -0.54832 0 0 -1.02427 0 0 -0.07425 0.01017 0 2.92171 -0.05944 0 -2.7348 -0.1461 0.28102 -2.31803
SER_176 -3.07789 0.20337 3.74173 -0.03431 0.00347 0.06653 2.05462 -1.81204 -0 -0 -2.02665 -0.63874 0 0 0 0 0 0.01762 0.00063 0.05145 0 -0.11218 0.60442 -0.77834 0.40287 0.35412 -0.97934
THR_177 -4.60231 0.56558 2.28441 -0.11154 0.09148 0.08263 0.8864 -1.40754 -0 -0 -0.60026 -0.57909 0 0 0 -0.7429 0 0.01463 0.01094 0.19487 0 -0.29465 2.36636 -1.0874 0.55148 0.33361 -2.0433
GLU_178 -4.53034 0.7078 3.14127 -0.23376 0.04495 0.3976 1.4412 -1.78126 -0.00532 -0.0615 -1.6213 -0.49262 0 0 -0.57217 0 0 -0.00338 0.17427 0 3.15707 0.2995 0 -2.7348 0.94086 0.52323 -1.2087
GLY_179 -4.50696 0.39134 4.17257 -0.00031 0 0 1.98194 -2.31453 -0 -0 -2.92577 -0.19349 0 0 0 0 0 -0.03866 0 0 0 0.24907 0 0.83697 1.17605 0.49891 -0.67287
THR_180 -6.91053 0.98953 6.10936 -0.21775 0.24587 0.08091 3.36283 -3.10854 -0.00804 -0.06163 -3.08221 -0.15546 0 0 0 0 0 -0.07828 0.09466 0.21395 0 0.27555 2.27423 -1.0874 0.27919 0.56119 -0.22256
GLU_181 -4.89409 0.34868 6.5817 -0.21463 0.03882 0.31036 2.72274 -2.8768 -0.01988 -0.16404 -3.08411 -0.60419 0 0 0 -0.87955 0 -0.06167 0.05232 0 3.08978 -0.32253 0 -2.7348 -0.17194 0.48057 -2.40325
GLU_182 -4.52391 0.28081 5.35729 -0.42938 0.05229 0.8525 2.45505 -2.47569 -0 -0 -1.80366 -0.42651 0 0 0 0 0 -0.00478 0.00494 0 3.15236 -0.30216 0 -2.7348 -0.50349 0.25769 -0.79146
LEU_183 -8.80632 1.11735 5.25099 -0.52677 0.25804 0.1134 3.07466 -3.402 -0.01211 -0.06924 -2.37107 -0.01145 0 0 0 0 0 -0.04352 0.14123 3.35304 0 -0.27149 0 0.18072 -0.30524 0.61693 -1.71285
GLU_184 -5.51425 0.38835 6.31088 -0.21236 0.0291 0.29439 2.61354 -3.00079 -0.01988 -0.16404 -2.2402 -0.5875 0 0 0 0 0 0.09759 0.00579 0 3.05835 -0.17327 0 -2.7348 -0.37816 0.76907 -1.45818
ASP_185 -4.02906 0.24949 5.48745 -0.10392 0.00953 0.31682 2.11386 -2.56478 -0 -0 -1.62433 -0.27508 0 0 0 0 0 -0.02708 0.03939 0 1.76165 0.26671 0 -2.3716 -0.30977 0.54126 -0.51946
SER_186 -5.88071 0.20814 5.97717 -0.02297 0 0.02203 3.49461 -2.98713 -0 -0 -2.02108 -0.32555 0 0 0 0 0 -0.03924 0.00839 0.48694 0 0.31047 0.60111 -0.77834 -0.05678 0.43234 -0.5706
LEU_187 -9.29777 1.33693 5.11662 -0.49481 0.216 0.11313 2.39 -3.34158 -0 -0 -1.36418 0.25114 0 0 0 0 0 0.04418 0.08794 0.31054 0 -0.28538 0 0.18072 -0.15641 0.4693 -4.42364
ASN_188 -5.07289 0.28825 5.12728 -0.17152 0.01533 0.25303 1.67065 -2.5004 -0.0232 -0.12309 -1.30229 -0.33587 0 0 0 0 0 0.02237 0.05341 0 1.45798 0.24576 0 -0.93687 -0.1873 0.3777 -1.14167
HIS_189 -5.20506 0.28601 4.59172 -0.39098 0.01154 0.46724 1.77209 -2.31241 -0 -0 -1.83579 -0.19428 0 0 -0.53203 0 0 -0.02133 0.00152 0 2.13608 -0.07979 0 -0.45461 0.09097 0.22289 -1.44622
PHE_190 -6.54875 0.6802 4.13924 -1.0722 0.14714 0.76761 2.32955 -2.49653 -0 -0 -1.50358 -0.12904 0 0 0 0 0 -0.0025 0.06204 0 1.49458 -0.27924 0 1.0402 0.04726 0.34538 -0.97863
THR_191 -4.60969 0.4729 2.04762 -0.16232 0.05763 0.06021 1.32306 -1.4959 -0.02522 -0.30349 0.06252 -0.17416 0 0 0 0 0 -0.07563 0.04783 0.03784 0 0.06292 2.25949 -1.0874 -0.21224 0.35021 -1.36384
HIS_192 -4.34014 0.435 2.53149 -0.73059 0.07054 0.93636 0.81601 -1.40121 -0.01628 -0.14751 -0.11827 0.04092 0 0 0 0 0 -0.01388 0.00593 0 3.99119 -0.42825 0 -0.45461 0.13887 0.44126 1.75681
SER_193 -5.15546 0.51676 4.728 -0.02725 0 0.06253 2.47124 -2.32936 -0 -0 -2.66452 -0.63018 0 0 0 -0.59298 0 -0.01617 0.07166 0.22226 0 -0.38501 0.603 -0.77834 0.14842 0.5416 -3.21381
VAL_194 -3.77303 0.59681 3.6016 -0.35265 0.19991 0.08528 1.88875 -1.79508 -0 -0 -1.98379 -0.05354 0 0 -0.81271 0 0 -0.09178 0.01379 0.76883 0 0.19091 0 1.9342 -0.29714 0.5129 0.63328
GLN_195 -5.05511 0.78803 5.30843 -0.60144 0.21877 1.00082 2.63817 -2.61801 -0.02786 -0.25459 -2.4172 -2.39913 0 0 0 0 0 -0.12438 0.02081 0 3.85569 -0.05964 0 -0.18838 -0.29184 0.45596 0.24909
GLY_196 -2.86313 0.41904 3.18281 -5e-05 0 0 1.3588 -1.68272 -0.00891 -0.09492 -0.76136 -0.43117 0 0 0 0 0 -0.10244 0 0 0 0.34261 0 0.83697 0.02248 0.22756 0.44557
GLN_197 -2.20023 0.44374 2.39315 -0.88078 0.14604 0.95851 1.05709 -1.18272 -0 -0 -0.55966 -0.97977 0 0 0 0 0 -0.06835 0.02293 0 2.84423 -0.25599 0 -0.18838 -0.03919 0.1406 1.65122
THR_198 -2.21875 0.18382 2.46932 -0.1116 0.0659 0.06321 1.04924 -1.24224 -0 -0 -0.78774 -1.15876 0 0 0 0 0 -0.06615 0.00195 0.12295 0 -0.704 2.27072 -1.0874 -0.21393 0.26194 -1.10151
SER_199 -2.51712 0.0531 3.21166 -0.03704 0.00203 0.06845 1.40709 -1.4584 -0.00894 -0.15598 -0.51421 -0.67819 0 0 0 0 0 -0.06588 0.00038 0.32691 0 0.47862 0.60213 -0.77834 0.24705 0.2174 0.40072
GLU_200 -2.80996 0.27404 2.65654 -0.28474 0.04769 0.34295 0.78635 -1.15876 -0.00031 -0.00543 -0.8326 -0.26232 0 0 0 0 0 -0.06259 0.01205 0 2.82365 -0.02463 0 -2.7348 -0.05089 0.09272 -1.19103
MET_201 -3.59426 0.35087 1.79828 -0.24631 0.03618 0.12865 0.88578 -0.93021 -0 -0 -0.07735 -0.39777 0 0 0 0 0 -0.02253 0.01219 1.83648 0 -0.00764 0 0.60916 0.03166 0.17139 0.58457
ILE_202 -4.17215 0.7217 3.5647 -0.48189 0.36605 0.10056 1.51076 -1.65108 -0.00031 -0.00543 -2.5506 0.29808 0 0 -0.83198 0 0 0.15942 0.01341 0.41224 0 -0.51149 0 0.73287 0.0419 1.05676 -1.22649
PRO_203 -2.47427 0.52656 1.79728 -0.12571 0.00028 0.09156 0.59615 -0.86411 -0 -0 -0.89078 0.27371 0 0 0 0 0 0.10782 0.01636 0.33395 0 -1.11539 0 -2.4119 -0.59308 1.18997 -3.54159
SER_204 -3.34937 0.28367 3.77317 -0.03366 0 0.07592 1.55353 -1.55309 -0.00979 -0.11778 -2.38692 -0.42132 0 0 0 -0.76859 0 0.00331 0.03379 0.23469 0 -0.34338 0.65859 -0.77834 -0.61537 0.43624 -3.3247
ASP_205 -2.78644 0.12046 4.01268 -0.251 0.04747 0.82546 1.73877 -1.5862 -0.00979 -0.11778 -3.33585 -0.57979 0 0 0 -0.31084 0 0.00225 0.01991 0 2.02964 -0.64066 0 -2.3716 -0.38679 0.3177 -3.2624
GLU_206 -3.1819 0.34719 4.32764 -0.17348 0.01976 0.2459 1.89333 -1.7548 -0.01373 -0.14728 -3.24799 -0.46994 0 0 0 -0.76859 0 0.04358 0.00528 0 3.6267 -0.0161 0 -2.7348 -0.07105 0.23048 -1.83979
GLU_207 -1.29644 0.01685 1.49382 -0.50892 0.30067 1.60964 0.09414 -0.64806 -0 -0 -0.59654 -2.78719 0 0 0 0 0 0.03375 0.03208 0 4.61036 0.30197 0 -2.7348 0.41117 0.20609 0.53859
GLU_208 -1.67551 0.21907 2.12244 -0.26738 0.03789 0.31421 0.68076 -0.89033 -0.0093 -0.10338 -1.24435 -0.22944 0 0 0 0 0 -0.02587 0.00535 0 2.95482 -0.01411 0 -2.7348 0.26107 0.16462 -0.43421
GLU_209 -2.09873 0.12681 2.45202 -0.19421 0.02789 0.28839 0.59183 -1.03593 -0.01671 -0.0968 0.61412 -0.57459 0 0 0 0 0 0.1006 0.002 0 3.09357 -0.00973 0 -2.7348 -0.16582 0.12414 0.49405
ASP_210 -1.20878 0.0778 1.78681 -0.12552 0.02631 0.39195 0.28091 -0.80107 -0 -0 0.01277 -0.23943 0 0 0 0 0 -0.04263 0.00976 0 2.39426 -0.3674 0 -2.3716 -0.43081 0.19801 -0.40865
ASP_211 -1.5019 0.11648 1.99727 -0.12282 0.0306 0.3852 0.302 -0.82402 -0 -0 -0.40688 -0.21627 0 0 0 0 0 -0.06044 0.00045 0 2.43298 -0.38419 0 -2.3716 -0.83475 0.20289 -1.25502
GLU_212 -1.65111 0.11316 2.15669 -0.19567 0.02211 0.27935 0.56224 -0.93207 -0.03691 -0.23403 0.18103 -0.62259 0 0 0 0 0 -0.00447 0.02939 0 3.13355 -0.0552 0 -2.7348 -0.40896 0.11956 -0.27873
GLU_213 -2.25255 0.04712 2.39413 -0.20911 0.03926 0.31887 0.11925 -0.89565 -0 -0 -1.2512 -0.48363 0 0 0 0 0 -0.01293 0.02935 0 3.05017 0.02788 0 -2.7348 -0.0342 0.1099 -1.73816
GLU_214 -3.59979 0.26268 4.57374 -0.20749 0.0344 0.28431 1.99851 -1.90809 -5e-05 -0.00018 -1.95768 -0.43969 0 0 -0.86705 0 0 0.0356 0.04355 0 3.10175 -0.05587 0 -2.7348 -0.12967 0.20091 -1.36491
GLU_215 -1.56675 0.09173 1.93509 -0.45814 0.24977 1.43622 0.44988 -0.85133 -0.02689 -0.15344 0.11779 -3.02885 0 0 0 0 0 -0.08046 0.00895 0 3.86504 -0.33473 0 -2.7348 -0.42826 0.22615 -1.28305
GLU_216 -2.32428 0.1573 2.73883 -0.23704 0.05907 0.39002 0.6865 -1.22639 -0.02789 -0.15635 -0.93745 -0.59684 0 0 -0.53203 0 0 -0.06027 0.03227 0 2.93216 -0.043 0 -2.7348 -0.58938 0.23089 -2.2387
GLU_217 -4.64992 0.22881 5.6741 -0.27696 0.03843 0.33342 2.41869 -2.35096 -0.02026 -0.13741 -2.09085 -0.26051 0 0 -0.86705 0 0 -0.03994 0.06964 0 2.91204 0.10979 0 -2.7348 -0.27497 0.2547 -1.664
GLU_218 -1.6706 0.0808 1.77367 -0.21773 0.02933 0.30906 0.42696 -0.72727 -0.001 -0.0029 -0.0072 -0.44422 0 0 0 0 0 -0.01543 0.0003 0 3.26542 -0.03731 0 -2.7348 -0.23964 0.15116 -0.0614
GLU_219 -1.83147 0.39242 1.88821 -0.28322 0.03972 0.35872 0.3701 -0.75567 -0 -0 -0.2654 -0.25405 0 0 0 0 0 -0.08255 0.00017 0 2.73014 -0.05498 0 -2.7348 -0.41078 0.70381 -0.18963
PRO_220 -3.59351 0.57441 2.70878 -0.18791 0.00096 0.13279 0.87133 -1.02047 -0 -0 -1.20746 0.04865 0 0 0 0 0 0.00221 0.00893 0.67153 0 -0.98708 0 -2.4119 -0.52326 0.93485 -3.97717
ARG_221 -3.14881 0.32403 2.66438 -0.48556 0.08177 0.30013 0.77695 -1.10277 -0 -0 0.32014 0.11847 0 0 0 0 0 0.02381 0.22435 1.94187 0 0.10673 0 -1.2888 0.09014 0.6878 1.63462
LEU_222 -2.72076 0.26338 1.98743 -0.52119 0.24746 0.14624 0.77599 -1.01415 -0 -0 -0.85198 0.15362 0 0 0 0 0 -0.06983 0.04228 0.09349 0 -0.13334 0 0.18072 0.1163 0.56983 -0.73451
THR_223 -2.21147 0.2401 2.01214 -0.12261 0.07786 0.07471 0.51679 -1.07187 -0.02128 -0.126 -0.18272 -1.21723 0 0 0 0 0 0.00353 0.00154 0.07133 0 -0.55712 2.26313 -1.0874 -0.48439 0.27129 -1.54964
ILE_224 -5.63023 0.5428 3.16618 -0.6085 0.47249 0.10852 1.63987 -1.88972 -0 -0 0.32368 0.2976 0 0 0 0 0 -0.05724 0.01749 0.95204 0 -0.77637 0 0.73287 -0.44442 0.50083 -0.6521
ASN_225 -2.10829 0.09946 2.08312 -0.20773 0.03009 0.33438 0.68312 -1.09627 -0.01749 -0.13626 -1.26711 -0.71567 0 0 -0.59553 0 0 -0.03149 0.006 0 2.32914 -0.71351 0 -0.93687 -0.22706 0.50197 -1.986
GLN_226 -3.78028 0.74777 2.61415 -0.70743 0.10543 1.06737 1.86791 -1.44744 -0.01621 -0.18946 -2.2466 -0.20884 0 0 -0.59553 0 0 -0.00225 0.26437 0 3.91672 0.10296 0 -0.18838 0.14923 0.62243 2.07592
ARG:CtermProteinFull_227 -1.55562 0.45977 1.2301 -0.58838 0.08859 0.38815 0.30374 -0.45426 -0 -0 -0.32968 0.10411 0 0 0 0 0 0 0.03045 0.82657 0 0 0 -1.2888 0.11333 1.13677 0.46483
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622778 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 85.471 tmscore: 0.15868 6iw6A_201 prob: 96.91 ident: 2.26
ATOM      1  N   LEU A   1      -4.702   6.078  19.673  1.00  9.540          N  
ATOM      2  CA  LEU A   1      -4.630   4.880  18.845  1.00  8.950          C  
ATOM      3  C   LEU A   1      -5.768   4.879  17.833  1.00  8.720          C  
ATOM      4  O   LEU A   1      -5.694   5.572  16.821  1.00  8.990          O  
ATOM      5  CB  LEU A   1      -4.671   3.612  19.723  1.00 12.770          C  
ATOM      6  CG  LEU A   1      -3.446   3.347  20.661  1.00 12.770          C  
ATOM      7  CD1 LEU A   1      -3.767   2.159  21.560  1.00 12.770          C  
ATOM      8  CD2 LEU A   1      -2.187   3.053  19.832  1.00 12.770          C  
ATOM      9 1H   LEU A   1      -4.040   6.013  20.431  1.00 11.450          H  
ATOM     10 2H   LEU A   1      -4.490   6.888  19.108  1.00 11.450          H  
ATOM     11 3H   LEU A   1      -5.638   6.165  20.045  1.00 11.450          H  
ATOM     12  HA  LEU A   1      -3.699   4.900  18.286  1.00 10.740          H  
ATOM     13 1HB  LEU A   1      -5.545   3.670  20.367  1.00 15.320          H  
ATOM     14 2HB  LEU A   1      -4.775   2.743  19.070  1.00 15.320          H  
ATOM     15  HG  LEU A   1      -3.269   4.212  21.297  1.00 15.320          H  
ATOM     16 1HD1 LEU A   1      -2.925   1.969  22.227  1.00 15.320          H  
ATOM     17 2HD1 LEU A   1      -4.654   2.376  22.155  1.00 15.320          H  
ATOM     18 3HD1 LEU A   1      -3.949   1.275  20.948  1.00 15.320          H  
ATOM     19 1HD2 LEU A   1      -1.352   2.858  20.506  1.00 15.320          H  
ATOM     20 2HD2 LEU A   1      -2.358   2.175  19.207  1.00 15.320          H  
ATOM     21 3HD2 LEU A   1      -1.933   3.896  19.200  1.00 15.320          H  
ATOM     22  N   LYS A   2      -6.812   4.094  18.087  1.00  8.520          N  
ATOM     23  CA  LYS A   2      -7.956   4.056  17.188  1.00  8.600          C  
ATOM     24  C   LYS A   2      -8.559   5.461  17.087  1.00  8.050          C  
ATOM     25  O   LYS A   2      -8.659   6.137  18.110  1.00  7.850          O  
ATOM     26  CB  LYS A   2      -9.003   3.078  17.725  1.00 12.010          C  
ATOM     27  CG  LYS A   2     -10.220   2.884  16.836  1.00 12.010          C  
ATOM     28  CD  LYS A   2     -11.174   1.846  17.420  1.00 12.010          C  
ATOM     29  CE  LYS A   2     -12.407   1.676  16.542  1.00 12.010          C  
ATOM     30  NZ  LYS A   2     -13.352   0.663  17.097  1.00 12.010          N  
ATOM     31  H   LYS A   2      -6.840   3.521  18.916  1.00 10.220          H  
ATOM     32  HA  LYS A   2      -7.619   3.696  16.225  1.00 10.320          H  
ATOM     33 1HB  LYS A   2      -8.543   2.103  17.878  1.00 14.410          H  
ATOM     34 2HB  LYS A   2      -9.359   3.429  18.695  1.00 14.410          H  
ATOM     35 1HG  LYS A   2     -10.755   3.831  16.737  1.00 14.410          H  
ATOM     36 2HG  LYS A   2      -9.902   2.563  15.846  1.00 14.410          H  
ATOM     37 1HD  LYS A   2     -10.664   0.886  17.511  1.00 14.410          H  
ATOM     38 2HD  LYS A   2     -11.490   2.169  18.412  1.00 14.410          H  
ATOM     39 1HE  LYS A   2     -12.920   2.634  16.462  1.00 14.410          H  
ATOM     40 2HE  LYS A   2     -12.094   1.360  15.547  1.00 14.410          H  
ATOM     41 1HZ  LYS A   2     -14.154   0.581  16.487  1.00 14.410          H  
ATOM     42 2HZ  LYS A   2     -12.888  -0.232  17.164  1.00 14.410          H  
ATOM     43 3HZ  LYS A   2     -13.658   0.953  18.015  1.00 14.410          H  
ATOM     44  N   PRO A   3      -8.863   5.987  15.886  1.00  8.030          N  
ATOM     45  CA  PRO A   3      -9.536   7.257  15.714  1.00  7.750          C  
ATOM     46  C   PRO A   3     -10.871   7.219  16.444  1.00  7.280          C  
ATOM     47  O   PRO A   3     -11.599   6.232  16.355  1.00  7.370          O  
ATOM     48  CB  PRO A   3      -9.719   7.335  14.195  1.00 11.620          C  
ATOM     49  CG  PRO A   3      -8.584   6.499  13.640  1.00 11.620          C  
ATOM     50  CD  PRO A   3      -8.419   5.359  14.630  1.00 11.620          C  
ATOM     51  HA  PRO A   3      -8.897   8.061  16.099  1.00  9.300          H  
ATOM     52 1HB  PRO A   3     -10.706   6.944  13.932  1.00 13.950          H  
ATOM     53 2HB  PRO A   3      -9.688   8.385  13.861  1.00 13.950          H  
ATOM     54 1HG  PRO A   3      -8.824   6.142  12.631  1.00 13.950          H  
ATOM     55 2HG  PRO A   3      -7.673   7.113  13.552  1.00 13.950          H  
ATOM     56 1HD  PRO A   3      -9.053   4.501  14.370  1.00 13.950          H  
ATOM     57 2HD  PRO A   3      -7.344   5.114  14.664  1.00 13.950          H  
ATOM     58  N   LEU A   4     -11.200   8.303  17.114  1.00  7.100          N  
ATOM     59  CA  LEU A   4     -12.439   8.435  17.863  1.00  7.010          C  
ATOM     60  C   LEU A   4     -13.386   9.440  17.221  1.00  6.540          C  
ATOM     61  O   LEU A   4     -13.014  10.217  16.336  1.00  6.700          O  
ATOM     62  CB  LEU A   4     -12.139   8.834  19.311  1.00  9.850          C  
ATOM     63  CG  LEU A   4     -11.140   7.912  20.076  1.00  9.850          C  
ATOM     64  CD1 LEU A   4     -10.914   8.494  21.465  1.00  9.850          C  
ATOM     65  CD2 LEU A   4     -11.662   6.461  20.146  1.00  9.850          C  
ATOM     66  H   LEU A   4     -10.542   9.066  17.128  1.00  8.520          H  
ATOM     67  HA  LEU A   4     -12.950   7.475  17.861  1.00  8.410          H  
ATOM     68 1HB  LEU A   4     -11.749   9.840  19.328  1.00 11.820          H  
ATOM     69 2HB  LEU A   4     -13.075   8.834  19.866  1.00 11.820          H  
ATOM     70  HG  LEU A   4     -10.179   7.909  19.553  1.00 11.820          H  
ATOM     71 1HD1 LEU A   4     -10.195   7.874  22.001  1.00 11.820          H  
ATOM     72 2HD1 LEU A   4     -10.525   9.505  21.383  1.00 11.820          H  
ATOM     73 3HD1 LEU A   4     -11.855   8.512  22.012  1.00 11.820          H  
ATOM     74 1HD2 LEU A   4     -10.936   5.849  20.681  1.00 11.820          H  
ATOM     75 2HD2 LEU A   4     -12.614   6.435  20.670  1.00 11.820          H  
ATOM     76 3HD2 LEU A   4     -11.785   6.054  19.144  1.00 11.820          H  
ATOM     77  N   ASN A   5     -14.640   9.413  17.626  1.00  6.300          N  
ATOM     78  CA  ASN A   5     -15.574  10.401  17.113  1.00  6.200          C  
ATOM     79  C   ASN A   5     -15.021  11.797  17.408  1.00  5.460          C  
ATOM     80  O   ASN A   5     -14.689  12.085  18.559  1.00  5.070          O  
ATOM     81  CB  ASN A   5     -16.904  10.234  17.803  1.00  8.720          C  
ATOM     82  CG  ASN A   5     -17.588   8.971  17.481  1.00  8.720          C  
ATOM     83  OD1 ASN A   5     -17.269   8.317  16.493  1.00  8.720          O  
ATOM     84  ND2 ASN A   5     -18.533   8.603  18.300  1.00  8.720          N  
ATOM     85  H   ASN A   5     -14.937   8.734  18.313  1.00  7.560          H  
ATOM     86  HA  ASN A   5     -15.677  10.289  16.028  1.00  7.440          H  
ATOM     87 1HB  ASN A   5     -16.759  10.286  18.881  1.00 10.460          H  
ATOM     88 2HB  ASN A   5     -17.525  11.031  17.538  1.00 10.460          H  
ATOM     89 1HD2 ASN A   5     -19.040   7.749  18.139  1.00 10.460          H  
ATOM     90 2HD2 ASN A   5     -18.761   9.169  19.095  1.00 10.460          H  
ATOM     91  N   ALA A   6     -14.929  12.662  16.385  1.00  5.470          N  
ATOM     92  CA  ALA A   6     -14.417  14.039  16.498  1.00  4.970          C  
ATOM     93  C   ALA A   6     -12.970  14.140  17.005  1.00  4.630          C  
ATOM     94  O   ALA A   6     -12.555  15.202  17.482  1.00  5.040          O  
ATOM     95  CB  ALA A   6     -15.298  14.867  17.428  1.00  7.160          C  
ATOM     96  H   ALA A   6     -15.206  12.359  15.443  1.00  6.560          H  
ATOM     97  HA  ALA A   6     -14.448  14.476  15.499  1.00  5.960          H  
ATOM     98 1HB  ALA A   6     -14.929  15.891  17.455  1.00  8.590          H  
ATOM     99 2HB  ALA A   6     -16.305  14.869  17.066  1.00  8.590          H  
ATOM    100 3HB  ALA A   6     -15.275  14.456  18.433  1.00  8.590          H  
ATOM    101  N   ILE A   7     -12.191  13.080  16.854  1.00  4.170          N  
ATOM    102  CA  ILE A   7     -10.786  13.109  17.207  1.00  4.110          C  
ATOM    103  C   ILE A   7     -10.063  14.013  16.242  1.00  3.990          C  
ATOM    104  O   ILE A   7     -10.301  13.923  15.042  1.00  4.020          O  
ATOM    105  CB  ILE A   7     -10.164  11.687  17.115  1.00  5.780          C  
ATOM    106  CG1 ILE A   7      -8.773  11.605  17.797  1.00  5.780          C  
ATOM    107  CG2 ILE A   7     -10.042  11.205  15.626  1.00  5.780          C  
ATOM    108  CD1 ILE A   7      -8.815  11.626  19.308  1.00  5.780          C  
ATOM    109  H   ILE A   7     -12.605  12.211  16.509  1.00  5.000          H  
ATOM    110  HA  ILE A   7     -10.686  13.510  18.211  1.00  4.930          H  
ATOM    111  HB  ILE A   7     -10.814  11.025  17.638  1.00  6.930          H  
ATOM    112 1HG1 ILE A   7      -8.293  10.677  17.488  1.00  6.930          H  
ATOM    113 2HG1 ILE A   7      -8.153  12.434  17.463  1.00  6.930          H  
ATOM    114 1HG2 ILE A   7      -9.655  10.210  15.602  1.00  6.930          H  
ATOM    115 2HG2 ILE A   7     -11.022  11.218  15.154  1.00  6.930          H  
ATOM    116 3HG2 ILE A   7      -9.373  11.827  15.060  1.00  6.930          H  
ATOM    117 1HD1 ILE A   7      -7.797  11.549  19.693  1.00  6.930          H  
ATOM    118 2HD1 ILE A   7      -9.260  12.547  19.669  1.00  6.930          H  
ATOM    119 3HD1 ILE A   7      -9.398  10.782  19.663  1.00  6.930          H  
ATOM    120  N   THR A   8      -9.184  14.864  16.738  1.00  3.970          N  
ATOM    121  CA  THR A   8      -8.410  15.683  15.825  1.00  3.920          C  
ATOM    122  C   THR A   8      -7.023  15.081  15.723  1.00  3.860          C  
ATOM    123  O   THR A   8      -6.295  15.010  16.716  1.00  4.250          O  
ATOM    124  CB  THR A   8      -8.329  17.151  16.304  1.00  5.510          C  
ATOM    125  OG1 THR A   8      -9.648  17.709  16.354  1.00  5.510          O  
ATOM    126  CG2 THR A   8      -7.466  17.979  15.359  1.00  5.510          C  
ATOM    127  H   THR A   8      -9.038  14.923  17.735  1.00  4.760          H  
ATOM    128  HA  THR A   8      -8.867  15.659  14.833  1.00  4.700          H  
ATOM    129  HB  THR A   8      -7.893  17.182  17.302  1.00  6.610          H  
ATOM    130  HG1 THR A   8     -10.162  17.242  17.023  1.00  6.610          H  
ATOM    131 1HG2 THR A   8      -7.426  19.005  15.715  1.00  6.610          H  
ATOM    132 2HG2 THR A   8      -6.459  17.571  15.325  1.00  6.610          H  
ATOM    133 3HG2 THR A   8      -7.897  17.960  14.359  1.00  6.610          H  
ATOM    134  N   CYS A   9      -6.654  14.652  14.524  1.00  3.500          N  
ATOM    135  CA  CYS A   9      -5.356  14.037  14.294  1.00  3.540          C  
ATOM    136  C   CYS A   9      -4.582  14.886  13.305  1.00  3.340          C  
ATOM    137  O   CYS A   9      -5.062  15.134  12.197  1.00  3.430          O  
ATOM    138  CB  CYS A   9      -5.552  12.637  13.724  1.00  4.940          C  
ATOM    139  SG  CYS A   9      -6.481  11.550  14.811  1.00  4.940          S  
ATOM    140  H   CYS A   9      -7.318  14.722  13.743  1.00  4.200          H  
ATOM    141  HA  CYS A   9      -4.805  13.982  15.234  1.00  4.250          H  
ATOM    142 1HB  CYS A   9      -6.105  12.713  12.783  1.00  5.930          H  
ATOM    143 2HB  CYS A   9      -4.589  12.178  13.507  1.00  5.930          H  
ATOM    144  HG  CYS A   9      -7.499  12.407  14.976  1.00  5.930          H  
ATOM    145  N   ILE A  10      -3.344  15.287  13.616  1.00  3.210          N  
ATOM    146  CA  ILE A  10      -2.686  16.155  12.635  1.00  3.040          C  
ATOM    147  C   ILE A  10      -1.853  15.358  11.634  1.00  2.830          C  
ATOM    148  O   ILE A  10      -0.617  15.353  11.632  1.00  3.210          O  
ATOM    149  CB  ILE A  10      -1.844  17.242  13.315  1.00  4.320          C  
ATOM    150  CG1 ILE A  10      -2.702  17.995  14.419  1.00  4.320          C  
ATOM    151  CG2 ILE A  10      -1.350  18.243  12.263  1.00  4.320          C  
ATOM    152  CD1 ILE A  10      -3.995  18.669  13.944  1.00  4.320          C  
ATOM    153  H   ILE A  10      -2.917  15.038  14.499  1.00  3.850          H  
ATOM    154  HA  ILE A  10      -3.449  16.671  12.058  1.00  3.650          H  
ATOM    155  HB  ILE A  10      -0.987  16.790  13.806  1.00  5.190          H  
ATOM    156 1HG1 ILE A  10      -2.974  17.277  15.189  1.00  5.190          H  
ATOM    157 2HG1 ILE A  10      -2.078  18.769  14.870  1.00  5.190          H  
ATOM    158 1HG2 ILE A  10      -0.768  18.999  12.761  1.00  5.190          H  
ATOM    159 2HG2 ILE A  10      -0.737  17.757  11.512  1.00  5.190          H  
ATOM    160 3HG2 ILE A  10      -2.194  18.710  11.759  1.00  5.190          H  
ATOM    161 1HD1 ILE A  10      -4.478  19.142  14.798  1.00  5.190          H  
ATOM    162 2HD1 ILE A  10      -3.786  19.431  13.197  1.00  5.190          H  
ATOM    163 3HD1 ILE A  10      -4.676  17.937  13.518  1.00  5.190          H  
ATOM    164  N   SER A  11      -2.628  14.757  10.761  1.00  2.470          N  
ATOM    165  CA  SER A  11      -2.293  13.927   9.619  1.00  2.430          C  
ATOM    166  C   SER A  11      -2.803  14.364   8.196  1.00  2.240          C  
ATOM    167  O   SER A  11      -2.200  13.892   7.232  1.00  2.560          O  
ATOM    168  CB  SER A  11      -2.790  12.523   9.890  1.00  3.420          C  
ATOM    169  OG  SER A  11      -2.117  11.937  10.975  1.00  3.420          O  
ATOM    170  H   SER A  11      -3.603  14.862  11.009  1.00  2.960          H  
ATOM    171  HA  SER A  11      -1.207  13.884   9.573  1.00  2.920          H  
ATOM    172 1HB  SER A  11      -3.846  12.578  10.118  1.00  4.100          H  
ATOM    173 2HB  SER A  11      -2.672  11.908   9.001  1.00  4.100          H  
ATOM    174  HG  SER A  11      -2.515  11.077  11.094  1.00  4.100          H  
ATOM    175  N   GLU A  12      -3.887  15.200   7.997  1.00  2.040          N  
ATOM    176  CA  GLU A  12      -4.821  15.802   8.975  1.00  1.930          C  
ATOM    177  C   GLU A  12      -6.268  15.411   8.719  1.00  1.730          C  
ATOM    178  O   GLU A  12      -6.806  15.532   7.616  1.00  1.860          O  
ATOM    179  CB  GLU A  12      -4.638  17.321   9.052  1.00  2.750          C  
ATOM    180  CG  GLU A  12      -5.591  18.026  10.028  1.00  2.750          C  
ATOM    181  CD  GLU A  12      -5.411  19.510  10.080  1.00  2.750          C  
ATOM    182  OE1 GLU A  12      -4.716  20.046   9.249  1.00  2.750          O  
ATOM    183  OE2 GLU A  12      -5.965  20.125  10.952  1.00  2.750          O  
ATOM    184  H   GLU A  12      -4.104  15.424   7.014  1.00  2.450          H  
ATOM    185  HA  GLU A  12      -4.690  15.422   9.932  1.00  2.320          H  
ATOM    186 1HB  GLU A  12      -3.627  17.520   9.420  1.00  3.300          H  
ATOM    187 2HB  GLU A  12      -4.685  17.752   8.096  1.00  3.300          H  
ATOM    188 1HG  GLU A  12      -6.617  17.825   9.721  1.00  3.300          H  
ATOM    189 2HG  GLU A  12      -5.455  17.610  11.026  1.00  3.300          H  
ATOM    190  N   HIS A  13      -6.897  14.903   9.783  1.00  1.710          N  
ATOM    191  CA  HIS A  13      -8.264  14.431   9.683  1.00  1.740          C  
ATOM    192  C   HIS A  13      -9.021  14.287  11.001  1.00  1.750          C  
ATOM    193  O   HIS A  13      -8.468  14.439  12.103  1.00  2.000          O  
ATOM    194  CB  HIS A  13      -8.302  13.059   8.987  1.00  2.420          C  
ATOM    195  CG  HIS A  13      -7.605  11.961   9.746  1.00  2.420          C  
ATOM    196  ND1 HIS A  13      -8.198  11.286  10.802  1.00  2.420          N  
ATOM    197  CD2 HIS A  13      -6.382  11.420   9.597  1.00  2.420          C  
ATOM    198  CE1 HIS A  13      -7.363  10.382  11.268  1.00  2.420          C  
ATOM    199  NE2 HIS A  13      -6.250  10.439  10.557  1.00  2.420          N  
ATOM    200  H   HIS A  13      -6.404  14.850  10.676  1.00  2.050          H  
ATOM    201  HA  HIS A  13      -8.813  15.142   9.082  1.00  2.090          H  
ATOM    202 1HB  HIS A  13      -9.329  12.754   8.844  1.00  2.910          H  
ATOM    203 2HB  HIS A  13      -7.856  13.137   7.998  1.00  2.910          H  
ATOM    204  HD2 HIS A  13      -5.642  11.710   8.852  1.00  2.910          H  
ATOM    205  HE1 HIS A  13      -7.557   9.704  12.101  1.00  2.910          H  
ATOM    206  HE2 HIS A  13      -5.434   9.859  10.692  1.00  2.910          H  
ATOM    207  N   SER A  14     -10.315  13.996  10.832  1.00  1.640          N  
ATOM    208  CA  SER A  14     -11.251  13.653  11.913  1.00  1.760          C  
ATOM    209  C   SER A  14     -12.424  12.878  11.296  1.00  1.780          C  
ATOM    210  O   SER A  14     -12.849  13.154  10.160  1.00  1.700          O  
ATOM    211  CB  SER A  14     -11.817  14.891  12.581  1.00  2.420          C  
ATOM    212  OG  SER A  14     -12.721  15.505  11.717  1.00  2.420          O  
ATOM    213  H   SER A  14     -10.631  13.968   9.862  1.00  1.970          H  
ATOM    214  HA  SER A  14     -10.744  13.023  12.649  1.00  2.110          H  
ATOM    215 1HB  SER A  14     -12.311  14.624  13.519  1.00  2.900          H  
ATOM    216 2HB  SER A  14     -11.006  15.578  12.819  1.00  2.900          H  
ATOM    217  HG  SER A  14     -12.772  16.462  11.937  1.00  2.900          H  
ATOM    218  N   LYS A  15     -13.013  11.970  12.074  1.00  1.980          N  
ATOM    219  CA  LYS A  15     -14.173  11.189  11.627  1.00  2.080          C  
ATOM    220  C   LYS A  15     -15.510  11.687  12.197  1.00  2.310          C  
ATOM    221  O   LYS A  15     -15.580  12.232  13.311  1.00  2.640          O  
ATOM    222  CB  LYS A  15     -13.933   9.717  11.950  1.00  2.870          C  
ATOM    223  CG  LYS A  15     -12.708   9.147  11.210  1.00  2.870          C  
ATOM    224  CD  LYS A  15     -12.531   7.676  11.437  1.00  2.870          C  
ATOM    225  CE  LYS A  15     -11.223   7.143  10.828  1.00  2.870          C  
ATOM    226  NZ  LYS A  15     -11.196   7.188   9.310  1.00  2.870          N  
ATOM    227  H   LYS A  15     -12.599  11.799  12.979  1.00  2.380          H  
ATOM    228  HA  LYS A  15     -14.252  11.277  10.548  1.00  2.500          H  
ATOM    229 1HB  LYS A  15     -13.803   9.580  13.027  1.00  3.450          H  
ATOM    230 2HB  LYS A  15     -14.799   9.140  11.640  1.00  3.450          H  
ATOM    231 1HG  LYS A  15     -12.830   9.310  10.155  1.00  3.450          H  
ATOM    232 2HG  LYS A  15     -11.811   9.669  11.540  1.00  3.450          H  
ATOM    233 1HD  LYS A  15     -12.560   7.458  12.504  1.00  3.450          H  
ATOM    234 2HD  LYS A  15     -13.348   7.155  10.958  1.00  3.450          H  
ATOM    235 1HE  LYS A  15     -10.390   7.733  11.208  1.00  3.450          H  
ATOM    236 2HE  LYS A  15     -11.100   6.109  11.148  1.00  3.450          H  
ATOM    237 1HZ  LYS A  15     -10.316   6.810   8.995  1.00  3.450          H  
ATOM    238 2HZ  LYS A  15     -11.949   6.628   8.930  1.00  3.450          H  
ATOM    239 3HZ  LYS A  15     -11.278   8.151   8.953  1.00  3.450          H  
ATOM    240  N   GLU A  16     -16.576  11.442  11.423  1.00  2.330          N  
ATOM    241  CA  GLU A  16     -17.950  11.848  11.743  1.00  2.630          C  
ATOM    242  C   GLU A  16     -18.455  11.282  13.063  1.00  2.780          C  
ATOM    243  O   GLU A  16     -18.246  10.114  13.374  1.00  2.720          O  
ATOM    244  CB  GLU A  16     -18.910  11.453  10.618  1.00  3.560          C  
ATOM    245  CG  GLU A  16     -20.328  12.026  10.782  1.00  3.560          C  
ATOM    246  CD  GLU A  16     -21.243  11.714   9.644  1.00  3.560          C  
ATOM    247  OE1 GLU A  16     -20.833  11.040   8.733  1.00  3.560          O  
ATOM    248  OE2 GLU A  16     -22.362  12.158   9.683  1.00  3.560          O  
ATOM    249  H   GLU A  16     -16.408  10.953  10.534  1.00  2.800          H  
ATOM    250  HA  GLU A  16     -17.961  12.935  11.820  1.00  3.160          H  
ATOM    251 1HB  GLU A  16     -18.512  11.782   9.659  1.00  4.270          H  
ATOM    252 2HB  GLU A  16     -18.993  10.364  10.581  1.00  4.270          H  
ATOM    253 1HG  GLU A  16     -20.779  11.641  11.687  1.00  4.270          H  
ATOM    254 2HG  GLU A  16     -20.254  13.105  10.886  1.00  4.270          H  
ATOM    255  N   VAL A  17     -19.139  12.099  13.854  1.00  3.190          N  
ATOM    256  CA  VAL A  17     -19.612  11.593  15.131  1.00  3.490          C  
ATOM    257  C   VAL A  17     -20.916  10.829  15.017  1.00  3.610          C  
ATOM    258  O   VAL A  17     -22.001  11.407  15.102  1.00  3.960          O  
ATOM    259  CB  VAL A  17     -19.845  12.761  16.111  1.00  4.770          C  
ATOM    260  CG1 VAL A  17     -20.334  12.232  17.497  1.00  4.770          C  
ATOM    261  CG2 VAL A  17     -18.572  13.567  16.239  1.00  4.770          C  
ATOM    262  H   VAL A  17     -19.321  13.048  13.566  1.00  3.830          H  
ATOM    263  HA  VAL A  17     -18.856  10.923  15.534  1.00  4.190          H  
ATOM    264  HB  VAL A  17     -20.634  13.402  15.718  1.00  5.720          H  
ATOM    265 1HG1 VAL A  17     -20.504  13.078  18.156  1.00  5.720          H  
ATOM    266 2HG1 VAL A  17     -21.263  11.676  17.400  1.00  5.720          H  
ATOM    267 3HG1 VAL A  17     -19.600  11.587  17.938  1.00  5.720          H  
ATOM    268 1HG2 VAL A  17     -18.744  14.403  16.914  1.00  5.720          H  
ATOM    269 2HG2 VAL A  17     -17.788  12.958  16.625  1.00  5.720          H  
ATOM    270 3HG2 VAL A  17     -18.270  13.949  15.268  1.00  5.720          H  
ATOM    271  N   ILE A  18     -20.800   9.524  14.883  1.00  3.510          N  
ATOM    272  CA  ILE A  18     -21.977   8.678  14.775  1.00  3.770          C  
ATOM    273  C   ILE A  18     -22.046   7.767  15.984  1.00  4.080          C  
ATOM    274  O   ILE A  18     -21.133   6.984  16.228  1.00  4.090          O  
ATOM    275  CB  ILE A  18     -21.947   7.844  13.490  1.00  5.170          C  
ATOM    276  CG1 ILE A  18     -21.871   8.808  12.281  1.00  5.170          C  
ATOM    277  CG2 ILE A  18     -23.163   6.966  13.426  1.00  5.170          C  
ATOM    278  CD1 ILE A  18     -21.620   8.156  10.951  1.00  5.170          C  
ATOM    279  H   ILE A  18     -19.853   9.151  14.782  1.00  4.210          H  
ATOM    280  HA  ILE A  18     -22.867   9.303  14.766  1.00  4.520          H  
ATOM    281  HB  ILE A  18     -21.085   7.205  13.484  1.00  6.210          H  
ATOM    282 1HG1 ILE A  18     -22.794   9.379  12.222  1.00  6.210          H  
ATOM    283 2HG1 ILE A  18     -21.053   9.493  12.447  1.00  6.210          H  
ATOM    284 1HG2 ILE A  18     -23.136   6.370  12.526  1.00  6.210          H  
ATOM    285 2HG2 ILE A  18     -23.175   6.313  14.277  1.00  6.210          H  
ATOM    286 3HG2 ILE A  18     -24.046   7.575  13.424  1.00  6.210          H  
ATOM    287 1HD1 ILE A  18     -21.560   8.920  10.180  1.00  6.210          H  
ATOM    288 2HD1 ILE A  18     -20.686   7.613  10.987  1.00  6.210          H  
ATOM    289 3HD1 ILE A  18     -22.417   7.471  10.702  1.00  6.210          H  
ATOM    290  N   ASN A  19     -23.129   7.866  16.742  1.00  4.450          N  
ATOM    291  CA  ASN A  19     -23.255   7.058  17.949  1.00  4.870          C  
ATOM    292  C   ASN A  19     -24.223   5.880  17.806  1.00  5.180          C  
ATOM    293  O   ASN A  19     -23.974   4.794  18.322  1.00  5.590          O  
ATOM    294  CB  ASN A  19     -23.678   7.940  19.104  1.00  6.650          C  
ATOM    295  CG  ASN A  19     -22.636   8.982  19.481  1.00  6.650          C  
ATOM    296  OD1 ASN A  19     -21.419   8.764  19.426  1.00  6.650          O  
ATOM    297  ND2 ASN A  19     -23.117  10.131  19.881  1.00  6.650          N  
ATOM    298  H   ASN A  19     -23.843   8.534  16.481  1.00  5.340          H  
ATOM    299  HA  ASN A  19     -22.277   6.633  18.182  1.00  5.840          H  
ATOM    300 1HB  ASN A  19     -24.607   8.450  18.845  1.00  7.980          H  
ATOM    301 2HB  ASN A  19     -23.881   7.318  19.974  1.00  7.980          H  
ATOM    302 1HD2 ASN A  19     -22.497  10.866  20.163  1.00  7.980          H  
ATOM    303 2HD2 ASN A  19     -24.105  10.277  19.921  1.00  7.980          H  
ATOM    304  N   HIS A  20     -25.332   6.094  17.093  1.00  5.080          N  
ATOM    305  CA  HIS A  20     -26.379   5.086  16.947  1.00  5.390          C  
ATOM    306  C   HIS A  20     -26.072   4.025  15.904  1.00  5.170          C  
ATOM    307  O   HIS A  20     -26.727   2.983  15.830  1.00  5.390          O  
ATOM    308  CB  HIS A  20     -27.643   5.827  16.577  1.00  7.420          C  
ATOM    309  CG  HIS A  20     -27.410   6.643  15.367  1.00  7.420          C  
ATOM    310  ND1 HIS A  20     -26.606   7.785  15.388  1.00  7.420          N  
ATOM    311  CD2 HIS A  20     -27.844   6.513  14.095  1.00  7.420          C  
ATOM    312  CE1 HIS A  20     -26.580   8.314  14.173  1.00  7.420          C  
ATOM    313  NE2 HIS A  20     -27.317   7.562  13.375  1.00  7.420          N  
ATOM    314  H   HIS A  20     -25.509   6.998  16.647  1.00  6.100          H  
ATOM    315  HA  HIS A  20     -26.531   4.584  17.902  1.00  6.470          H  
ATOM    316 1HB  HIS A  20     -28.448   5.118  16.378  1.00  8.910          H  
ATOM    317 2HB  HIS A  20     -27.953   6.476  17.394  1.00  8.910          H  
ATOM    318  HD2 HIS A  20     -28.491   5.724  13.712  1.00  8.910          H  
ATOM    319  HE1 HIS A  20     -26.038   9.215  13.880  1.00  8.910          H  
ATOM    320  HE2 HIS A  20     -27.476   7.726  12.388  1.00  8.910          H  
ATOM    321  N   HIS A  21     -25.075   4.308  15.100  1.00  4.820          N  
ATOM    322  CA  HIS A  21     -24.616   3.448  14.032  1.00  4.710          C  
ATOM    323  C   HIS A  21     -23.103   3.581  13.896  1.00  4.490          C  
ATOM    324  O   HIS A  21     -22.636   3.922  12.823  1.00  4.280          O  
ATOM    325  CB  HIS A  21     -25.290   3.812  12.710  1.00  6.640          C  
ATOM    326  CG  HIS A  21     -25.095   2.785  11.661  1.00  6.640          C  
ATOM    327  ND1 HIS A  21     -25.587   1.501  11.773  1.00  6.640          N  
ATOM    328  CD2 HIS A  21     -24.434   2.835  10.485  1.00  6.640          C  
ATOM    329  CE1 HIS A  21     -25.247   0.809  10.699  1.00  6.640          C  
ATOM    330  NE2 HIS A  21     -24.545   1.595   9.904  1.00  6.640          N  
ATOM    331  H   HIS A  21     -24.608   5.187  15.268  1.00  5.780          H  
ATOM    332  HA  HIS A  21     -24.860   2.411  14.251  1.00  5.650          H  
ATOM    333 1HB  HIS A  21     -26.362   3.933  12.874  1.00  7.970          H  
ATOM    334 2HB  HIS A  21     -24.909   4.759  12.344  1.00  7.970          H  
ATOM    335  HD1 HIS A  21     -26.221   1.173  12.476  1.00  7.970          H  
ATOM    336  HD2 HIS A  21     -23.879   3.631   9.985  1.00  7.970          H  
ATOM    337  HE1 HIS A  21     -25.545  -0.234  10.594  1.00  7.970          H  
ATOM    338  N   PRO A  22     -22.305   3.152  14.886  1.00  4.640          N  
ATOM    339  CA  PRO A  22     -20.881   3.470  15.138  1.00  4.610          C  
ATOM    340  C   PRO A  22     -19.836   3.465  13.991  1.00  4.390          C  
ATOM    341  O   PRO A  22     -18.659   3.707  14.259  1.00  4.520          O  
ATOM    342  CB  PRO A  22     -20.501   2.396  16.167  1.00  6.920          C  
ATOM    343  CG  PRO A  22     -21.788   2.063  16.879  1.00  6.920          C  
ATOM    344  CD  PRO A  22     -22.853   2.146  15.837  1.00  6.920          C  
ATOM    345  HA  PRO A  22     -20.854   4.457  15.628  1.00  5.530          H  
ATOM    346 1HB  PRO A  22     -20.052   1.530  15.656  1.00  8.300          H  
ATOM    347 2HB  PRO A  22     -19.737   2.796  16.849  1.00  8.300          H  
ATOM    348 1HG  PRO A  22     -21.721   1.069  17.344  1.00  8.300          H  
ATOM    349 2HG  PRO A  22     -21.964   2.786  17.699  1.00  8.300          H  
ATOM    350 1HD  PRO A  22     -22.996   1.175  15.342  1.00  8.300          H  
ATOM    351 2HD  PRO A  22     -23.756   2.486  16.342  1.00  8.300          H  
ATOM    352  N   ASP A  23     -20.184   3.070  12.771  1.00  4.250          N  
ATOM    353  CA  ASP A  23     -19.198   3.096  11.699  1.00  4.120          C  
ATOM    354  C   ASP A  23     -18.972   4.537  11.278  1.00  3.840          C  
ATOM    355  O   ASP A  23     -19.889   5.209  10.804  1.00  4.000          O  
ATOM    356  CB  ASP A  23     -19.657   2.286  10.482  1.00  5.820          C  
ATOM    357  CG  ASP A  23     -18.590   2.261   9.366  1.00  5.820          C  
ATOM    358  OD1 ASP A  23     -17.617   1.560   9.505  1.00  5.820          O  
ATOM    359  OD2 ASP A  23     -18.761   2.970   8.392  1.00  5.820          O  
ATOM    360  H   ASP A  23     -21.154   2.899  12.559  1.00  5.100          H  
ATOM    361  HA  ASP A  23     -18.257   2.688  12.067  1.00  4.940          H  
ATOM    362 1HB  ASP A  23     -19.880   1.264  10.786  1.00  6.980          H  
ATOM    363 2HB  ASP A  23     -20.579   2.719  10.086  1.00  6.980          H  
ATOM    364  N   VAL A  24     -17.753   5.026  11.447  1.00  3.570          N  
ATOM    365  CA  VAL A  24     -17.498   6.417  11.127  1.00  3.300          C  
ATOM    366  C   VAL A  24     -16.475   6.592  10.035  1.00  3.210          C  
ATOM    367  O   VAL A  24     -15.377   6.040  10.082  1.00  3.450          O  
ATOM    368  CB  VAL A  24     -17.098   7.185  12.400  1.00  4.730          C  
ATOM    369  CG1 VAL A  24     -18.268   7.209  13.324  1.00  4.730          C  
ATOM    370  CG2 VAL A  24     -15.913   6.538  13.102  1.00  4.730          C  
ATOM    371  H   VAL A  24     -17.025   4.423  11.807  1.00  4.280          H  
ATOM    372  HA  VAL A  24     -18.424   6.861  10.769  1.00  3.960          H  
ATOM    373  HB  VAL A  24     -16.863   8.215  12.137  1.00  5.670          H  
ATOM    374 1HG1 VAL A  24     -18.019   7.767  14.208  1.00  5.670          H  
ATOM    375 2HG1 VAL A  24     -19.071   7.691  12.805  1.00  5.670          H  
ATOM    376 3HG1 VAL A  24     -18.557   6.203  13.607  1.00  5.670          H  
ATOM    377 1HG2 VAL A  24     -15.674   7.113  13.999  1.00  5.670          H  
ATOM    378 2HG2 VAL A  24     -16.169   5.521  13.386  1.00  5.670          H  
ATOM    379 3HG2 VAL A  24     -15.055   6.522  12.458  1.00  5.670          H  
ATOM    380  N   GLN A  25     -16.846   7.393   9.058  1.00  3.020          N  
ATOM    381  CA  GLN A  25     -15.991   7.700   7.937  1.00  3.060          C  
ATOM    382  C   GLN A  25     -15.375   9.066   8.126  1.00  2.860          C  
ATOM    383  O   GLN A  25     -15.879   9.885   8.904  1.00  3.000          O  
ATOM    384  CB  GLN A  25     -16.770   7.611   6.628  1.00  4.270          C  
ATOM    385  CG  GLN A  25     -17.374   6.220   6.360  1.00  4.270          C  
ATOM    386  CD  GLN A  25     -16.294   5.160   6.253  1.00  4.270          C  
ATOM    387  OE1 GLN A  25     -15.268   5.415   5.608  1.00  4.270          O  
ATOM    388  NE2 GLN A  25     -16.500   3.988   6.849  1.00  4.270          N  
ATOM    389  H   GLN A  25     -17.776   7.790   9.101  1.00  3.620          H  
ATOM    390  HA  GLN A  25     -15.178   6.973   7.905  1.00  3.670          H  
ATOM    391 1HB  GLN A  25     -17.583   8.337   6.640  1.00  5.120          H  
ATOM    392 2HB  GLN A  25     -16.116   7.868   5.795  1.00  5.120          H  
ATOM    393 1HG  GLN A  25     -18.034   5.942   7.187  1.00  5.120          H  
ATOM    394 2HG  GLN A  25     -17.931   6.240   5.425  1.00  5.120          H  
ATOM    395 1HE2 GLN A  25     -15.811   3.270   6.799  1.00  5.120          H  
ATOM    396 2HE2 GLN A  25     -17.371   3.781   7.368  1.00  5.120          H  
ATOM    397  N   THR A  26     -14.275   9.312   7.436  1.00  2.690          N  
ATOM    398  CA  THR A  26     -13.602  10.598   7.521  1.00  2.530          C  
ATOM    399  C   THR A  26     -14.507  11.740   7.077  1.00  2.180          C  
ATOM    400  O   THR A  26     -15.135  11.668   6.019  1.00  2.240          O  
ATOM    401  CB  THR A  26     -12.308  10.587   6.684  1.00  3.610          C  
ATOM    402  OG1 THR A  26     -11.431   9.520   7.144  1.00  3.610          O  
ATOM    403  CG2 THR A  26     -11.592  11.913   6.861  1.00  3.610          C  
ATOM    404  H   THR A  26     -13.890   8.606   6.823  1.00  3.230          H  
ATOM    405  HA  THR A  26     -13.324  10.789   8.550  1.00  3.040          H  
ATOM    406  HB  THR A  26     -12.543  10.433   5.630  1.00  4.330          H  
ATOM    407  HG1 THR A  26     -10.696   9.438   6.515  1.00  4.330          H  
ATOM    408 1HG2 THR A  26     -10.666  11.908   6.288  1.00  4.330          H  
ATOM    409 2HG2 THR A  26     -12.211  12.734   6.515  1.00  4.330          H  
ATOM    410 3HG2 THR A  26     -11.364  12.057   7.914  1.00  4.330          H  
ATOM    411  N   LYS A  27     -14.563  12.797   7.892  1.00  2.140          N  
ATOM    412  CA  LYS A  27     -15.344  13.989   7.583  1.00  2.200          C  
ATOM    413  C   LYS A  27     -14.392  15.136   7.215  1.00  1.840          C  
ATOM    414  O   LYS A  27     -14.627  15.878   6.258  1.00  1.950          O  
ATOM    415  CB  LYS A  27     -16.252  14.364   8.757  1.00  3.060          C  
ATOM    416  CG  LYS A  27     -17.168  15.556   8.483  1.00  3.060          C  
ATOM    417  CD  LYS A  27     -18.163  15.802   9.628  1.00  3.060          C  
ATOM    418  CE  LYS A  27     -19.057  17.010   9.319  1.00  3.060          C  
ATOM    419  NZ  LYS A  27     -20.036  17.299  10.409  1.00  3.060          N  
ATOM    420  H   LYS A  27     -14.017  12.772   8.754  1.00  2.570          H  
ATOM    421  HA  LYS A  27     -15.972  13.784   6.716  1.00  2.640          H  
ATOM    422 1HB  LYS A  27     -16.872  13.510   9.016  1.00  3.670          H  
ATOM    423 2HB  LYS A  27     -15.637  14.598   9.631  1.00  3.670          H  
ATOM    424 1HG  LYS A  27     -16.554  16.452   8.353  1.00  3.670          H  
ATOM    425 2HG  LYS A  27     -17.719  15.380   7.559  1.00  3.670          H  
ATOM    426 1HD  LYS A  27     -18.790  14.917   9.761  1.00  3.670          H  
ATOM    427 2HD  LYS A  27     -17.615  15.984  10.554  1.00  3.670          H  
ATOM    428 1HE  LYS A  27     -18.425  17.885   9.173  1.00  3.670          H  
ATOM    429 2HE  LYS A  27     -19.607  16.815   8.398  1.00  3.670          H  
ATOM    430 1HZ  LYS A  27     -20.593  18.103  10.152  1.00  3.670          H  
ATOM    431 2HZ  LYS A  27     -20.643  16.504  10.546  1.00  3.670          H  
ATOM    432 3HZ  LYS A  27     -19.540  17.498  11.266  1.00  3.670          H  
ATOM    433  N   ASP A  28     -13.326  15.280   8.002  1.00  1.700          N  
ATOM    434  CA  ASP A  28     -12.295  16.293   7.792  1.00  1.520          C  
ATOM    435  C   ASP A  28     -11.111  15.618   7.134  1.00  1.520          C  
ATOM    436  O   ASP A  28     -10.575  14.648   7.673  1.00  2.030          O  
ATOM    437  CB  ASP A  28     -11.848  16.982   9.088  1.00  2.200          C  
ATOM    438  CG  ASP A  28     -12.905  17.933   9.704  1.00  2.200          C  
ATOM    439  OD1 ASP A  28     -13.548  18.646   8.937  1.00  2.200          O  
ATOM    440  OD2 ASP A  28     -13.073  17.945  10.916  1.00  2.200          O  
ATOM    441  H   ASP A  28     -13.217  14.617   8.767  1.00  2.040          H  
ATOM    442  HA  ASP A  28     -12.676  17.052   7.112  1.00  1.820          H  
ATOM    443 1HB  ASP A  28     -11.569  16.234   9.796  1.00  2.640          H  
ATOM    444 2HB  ASP A  28     -10.948  17.560   8.885  1.00  2.640          H  
ATOM    445  N   ASP A  29     -10.710  16.094   5.958  1.00  1.410          N  
ATOM    446  CA  ASP A  29      -9.614  15.461   5.224  1.00  1.830          C  
ATOM    447  C   ASP A  29      -8.735  16.515   4.532  1.00  1.910          C  
ATOM    448  O   ASP A  29      -9.149  17.138   3.548  1.00  2.220          O  
ATOM    449  CB  ASP A  29     -10.217  14.472   4.200  1.00  2.390          C  
ATOM    450  CG  ASP A  29      -9.214  13.596   3.417  1.00  2.390          C  
ATOM    451  OD1 ASP A  29      -8.042  13.845   3.478  1.00  2.390          O  
ATOM    452  OD2 ASP A  29      -9.657  12.660   2.778  1.00  2.390          O  
ATOM    453  H   ASP A  29     -11.179  16.892   5.556  1.00  1.690          H  
ATOM    454  HA  ASP A  29      -8.988  14.910   5.928  1.00  2.200          H  
ATOM    455 1HB  ASP A  29     -10.913  13.818   4.709  1.00  2.870          H  
ATOM    456 2HB  ASP A  29     -10.799  15.039   3.474  1.00  2.870          H  
ATOM    457  N   LYS A  30      -7.552  16.768   5.107  1.00  2.060          N  
ATOM    458  CA  LYS A  30      -6.622  17.772   4.604  1.00  2.330          C  
ATOM    459  C   LYS A  30      -5.331  17.114   4.085  1.00  2.590          C  
ATOM    460  O   LYS A  30      -4.776  16.186   4.688  1.00  2.700          O  
ATOM    461  CB  LYS A  30      -6.285  18.782   5.689  1.00  3.150          C  
ATOM    462  CG  LYS A  30      -7.437  19.587   6.313  1.00  3.150          C  
ATOM    463  CD  LYS A  30      -8.088  20.586   5.341  1.00  3.150          C  
ATOM    464  CE  LYS A  30      -9.042  21.537   6.113  1.00  3.150          C  
ATOM    465  NZ  LYS A  30      -9.700  22.562   5.231  1.00  3.150          N  
ATOM    466  H   LYS A  30      -7.284  16.227   5.934  1.00  2.470          H  
ATOM    467  HA  LYS A  30      -7.087  18.289   3.768  1.00  2.800          H  
ATOM    468 1HB  LYS A  30      -5.852  18.252   6.479  1.00  3.780          H  
ATOM    469 2HB  LYS A  30      -5.538  19.482   5.321  1.00  3.780          H  
ATOM    470 1HG  LYS A  30      -8.198  18.886   6.664  1.00  3.780          H  
ATOM    471 2HG  LYS A  30      -7.052  20.129   7.180  1.00  3.780          H  
ATOM    472 1HD  LYS A  30      -7.317  21.174   4.843  1.00  3.780          H  
ATOM    473 2HD  LYS A  30      -8.660  20.042   4.585  1.00  3.780          H  
ATOM    474 1HE  LYS A  30      -9.812  20.950   6.611  1.00  3.780          H  
ATOM    475 2HE  LYS A  30      -8.454  22.061   6.868  1.00  3.780          H  
ATOM    476 1HZ  LYS A  30     -10.305  23.204   5.811  1.00  3.780          H  
ATOM    477 2HZ  LYS A  30      -8.991  23.117   4.782  1.00  3.780          H  
ATOM    478 3HZ  LYS A  30     -10.262  22.106   4.532  1.00  3.780          H  
ATOM    479  N   LEU A  31      -4.822  17.677   2.986  1.00  2.820          N  
ATOM    480  CA  LEU A  31      -3.642  17.202   2.252  1.00  3.280          C  
ATOM    481  C   LEU A  31      -2.318  17.039   3.005  1.00  3.170          C  
ATOM    482  O   LEU A  31      -1.550  16.126   2.701  1.00  3.590          O  
ATOM    483  CB  LEU A  31      -3.376  18.171   1.083  1.00  4.410          C  
ATOM    484  CG  LEU A  31      -2.181  17.844   0.118  1.00  4.410          C  
ATOM    485  CD1 LEU A  31      -2.419  16.512  -0.600  1.00  4.410          C  
ATOM    486  CD2 LEU A  31      -2.028  18.990  -0.875  1.00  4.410          C  
ATOM    487  H   LEU A  31      -5.333  18.455   2.594  1.00  3.380          H  
ATOM    488  HA  LEU A  31      -3.909  16.227   1.850  1.00  3.940          H  
ATOM    489 1HB  LEU A  31      -4.276  18.229   0.477  1.00  5.290          H  
ATOM    490 2HB  LEU A  31      -3.187  19.160   1.502  1.00  5.290          H  
ATOM    491  HG  LEU A  31      -1.260  17.749   0.688  1.00  5.290          H  
ATOM    492 1HD1 LEU A  31      -1.578  16.305  -1.261  1.00  5.290          H  
ATOM    493 2HD1 LEU A  31      -2.502  15.704   0.124  1.00  5.290          H  
ATOM    494 3HD1 LEU A  31      -3.334  16.571  -1.186  1.00  5.290          H  
ATOM    495 1HD2 LEU A  31      -1.191  18.784  -1.543  1.00  5.290          H  
ATOM    496 2HD2 LEU A  31      -2.942  19.094  -1.460  1.00  5.290          H  
ATOM    497 3HD2 LEU A  31      -1.838  19.916  -0.331  1.00  5.290          H  
ATOM    498  N   LYS A  32      -1.990  17.939   3.926  1.00  3.100          N  
ATOM    499  CA  LYS A  32      -0.678  17.827   4.555  1.00  3.320          C  
ATOM    500  C   LYS A  32      -0.692  17.563   6.052  1.00  3.030          C  
ATOM    501  O   LYS A  32      -1.549  18.046   6.789  1.00  3.350          O  
ATOM    502  CB  LYS A  32       0.125  19.095   4.276  1.00  4.560          C  
ATOM    503  CG  LYS A  32       0.425  19.319   2.794  1.00  4.560          C  
ATOM    504  CD  LYS A  32       1.292  20.550   2.573  1.00  4.560          C  
ATOM    505  CE  LYS A  32       1.574  20.771   1.089  1.00  4.560          C  
ATOM    506  NZ  LYS A  32       2.426  21.976   0.858  1.00  4.560          N  
ATOM    507  H   LYS A  32      -2.633  18.672   4.182  1.00  3.720          H  
ATOM    508  HA  LYS A  32      -0.150  16.991   4.101  1.00  3.980          H  
ATOM    509 1HB  LYS A  32      -0.423  19.959   4.647  1.00  5.470          H  
ATOM    510 2HB  LYS A  32       1.073  19.049   4.820  1.00  5.470          H  
ATOM    511 1HG  LYS A  32       0.920  18.438   2.384  1.00  5.470          H  
ATOM    512 2HG  LYS A  32      -0.513  19.461   2.265  1.00  5.470          H  
ATOM    513 1HD  LYS A  32       0.784  21.429   2.973  1.00  5.470          H  
ATOM    514 2HD  LYS A  32       2.238  20.427   3.101  1.00  5.470          H  
ATOM    515 1HE  LYS A  32       2.083  19.895   0.690  1.00  5.470          H  
ATOM    516 2HE  LYS A  32       0.628  20.900   0.562  1.00  5.470          H  
ATOM    517 1HZ  LYS A  32       2.591  22.088  -0.133  1.00  5.470          H  
ATOM    518 2HZ  LYS A  32       1.958  22.797   1.214  1.00  5.470          H  
ATOM    519 3HZ  LYS A  32       3.310  21.861   1.333  1.00  5.470          H  
ATOM    520  N   ASN A  33       0.318  16.822   6.488  1.00  2.960          N  
ATOM    521  CA  ASN A  33       0.562  16.531   7.894  1.00  2.910          C  
ATOM    522  C   ASN A  33       1.520  17.554   8.511  1.00  3.140          C  
ATOM    523  O   ASN A  33       1.945  18.496   7.836  1.00  3.830          O  
ATOM    524  CB  ASN A  33       1.048  15.099   8.028  1.00  4.090          C  
ATOM    525  CG  ASN A  33       2.353  14.817   7.324  1.00  4.090          C  
ATOM    526  OD1 ASN A  33       3.146  15.708   7.005  1.00  4.090          O  
ATOM    527  ND2 ASN A  33       2.575  13.555   7.042  1.00  4.090          N  
ATOM    528  H   ASN A  33       0.953  16.448   5.795  1.00  3.550          H  
ATOM    529  HA  ASN A  33      -0.382  16.615   8.436  1.00  3.490          H  
ATOM    530 1HB  ASN A  33       1.157  14.849   9.084  1.00  4.910          H  
ATOM    531 2HB  ASN A  33       0.297  14.431   7.617  1.00  4.910          H  
ATOM    532 1HD2 ASN A  33       3.412  13.285   6.564  1.00  4.910          H  
ATOM    533 2HD2 ASN A  33       1.893  12.864   7.287  1.00  4.910          H  
ATOM    534  N   SER A  34       1.858  17.371   9.789  1.00  2.990          N  
ATOM    535  CA  SER A  34       2.748  18.299  10.485  1.00  3.390          C  
ATOM    536  C   SER A  34       3.828  17.583  11.286  1.00  3.810          C  
ATOM    537  O   SER A  34       3.869  16.352  11.331  1.00  4.070          O  
ATOM    538  CB  SER A  34       1.977  19.211  11.392  1.00  4.590          C  
ATOM    539  OG  SER A  34       1.043  19.993  10.688  1.00  4.590          O  
ATOM    540  H   SER A  34       1.476  16.584  10.299  1.00  3.590          H  
ATOM    541  HA  SER A  34       3.248  18.919   9.739  1.00  4.070          H  
ATOM    542 1HB  SER A  34       1.485  18.624  12.156  1.00  5.500          H  
ATOM    543 2HB  SER A  34       2.652  19.858  11.891  1.00  5.500          H  
ATOM    544  HG  SER A  34       0.815  20.726  11.265  1.00  5.500          H  
ATOM    545  N   VAL A  35       4.722  18.365  11.901  1.00  4.300          N  
ATOM    546  CA  VAL A  35       5.810  17.830  12.717  1.00  5.020          C  
ATOM    547  C   VAL A  35       5.357  17.530  14.156  1.00  5.100          C  
ATOM    548  O   VAL A  35       5.687  16.476  14.702  1.00  5.390          O  
ATOM    549  CB  VAL A  35       7.016  18.796  12.718  1.00  6.740          C  
ATOM    550  CG1 VAL A  35       8.089  18.298  13.650  1.00  6.740          C  
ATOM    551  CG2 VAL A  35       7.575  18.913  11.314  1.00  6.740          C  
ATOM    552  H   VAL A  35       4.608  19.379  11.850  1.00  5.160          H  
ATOM    553  HA  VAL A  35       6.140  16.893  12.265  1.00  6.020          H  
ATOM    554  HB  VAL A  35       6.696  19.763  13.066  1.00  8.090          H  
ATOM    555 1HG1 VAL A  35       8.915  18.982  13.630  1.00  8.090          H  
ATOM    556 2HG1 VAL A  35       7.705  18.221  14.646  1.00  8.090          H  
ATOM    557 3HG1 VAL A  35       8.428  17.315  13.322  1.00  8.090          H  
ATOM    558 1HG2 VAL A  35       8.421  19.601  11.309  1.00  8.090          H  
ATOM    559 2HG2 VAL A  35       7.913  17.927  10.983  1.00  8.090          H  
ATOM    560 3HG2 VAL A  35       6.823  19.262  10.635  1.00  8.090          H  
ATOM    561  N   LEU A  36       4.674  18.484  14.801  1.00  5.100          N  
ATOM    562  CA  LEU A  36       4.236  18.247  16.189  1.00  5.370          C  
ATOM    563  C   LEU A  36       2.888  18.860  16.537  1.00  5.800          C  
ATOM    564  O   LEU A  36       2.721  20.082  16.605  1.00  6.050          O  
ATOM    565  CB  LEU A  36       5.279  18.781  17.195  1.00  7.410          C  
ATOM    566  CG  LEU A  36       4.971  18.658  18.706  1.00  7.410          C  
ATOM    567  CD1 LEU A  36       4.878  17.211  19.114  1.00  7.410          C  
ATOM    568  CD2 LEU A  36       6.074  19.388  19.489  1.00  7.410          C  
ATOM    569  H   LEU A  36       4.438  19.334  14.280  1.00  6.120          H  
ATOM    570  HA  LEU A  36       4.151  17.171  16.319  1.00  6.440          H  
ATOM    571 1HB  LEU A  36       6.217  18.283  17.004  1.00  8.890          H  
ATOM    572 2HB  LEU A  36       5.403  19.816  17.045  1.00  8.890          H  
ATOM    573  HG  LEU A  36       4.006  19.131  18.924  1.00  8.890          H  
ATOM    574 1HD1 LEU A  36       4.660  17.178  20.162  1.00  8.890          H  
ATOM    575 2HD1 LEU A  36       4.083  16.712  18.573  1.00  8.890          H  
ATOM    576 3HD1 LEU A  36       5.823  16.710  18.917  1.00  8.890          H  
ATOM    577 1HD2 LEU A  36       5.863  19.329  20.553  1.00  8.890          H  
ATOM    578 2HD2 LEU A  36       7.031  18.929  19.287  1.00  8.890          H  
ATOM    579 3HD2 LEU A  36       6.103  20.436  19.182  1.00  8.890          H  
ATOM    580  N   ALA A  37       1.902  18.004  16.784  1.00  6.040          N  
ATOM    581  CA  ALA A  37       0.558  18.476  17.109  1.00  6.520          C  
ATOM    582  C   ALA A  37       0.514  19.123  18.486  1.00  6.570          C  
ATOM    583  O   ALA A  37       1.117  18.606  19.432  1.00  7.100          O  
ATOM    584  CB  ALA A  37      -0.422  17.323  17.067  1.00  8.940          C  
ATOM    585  H   ALA A  37       2.088  17.010  16.733  1.00  7.250          H  
ATOM    586  HA  ALA A  37       0.267  19.224  16.374  1.00  7.820          H  
ATOM    587 1HB  ALA A  37      -1.422  17.696  17.292  1.00 10.720          H  
ATOM    588 2HB  ALA A  37      -0.412  16.871  16.085  1.00 10.720          H  
ATOM    589 3HB  ALA A  37      -0.137  16.580  17.810  1.00 10.720          H  
ATOM    590  N   GLN A  38      -0.283  20.185  18.634  1.00  6.130          N  
ATOM    591  CA  GLN A  38      -0.493  20.801  19.942  1.00  6.160          C  
ATOM    592  C   GLN A  38      -1.988  20.973  20.224  1.00  6.110          C  
ATOM    593  O   GLN A  38      -2.805  20.954  19.305  1.00  6.290          O  
ATOM    594  CB  GLN A  38       0.285  22.104  20.076  1.00  8.610          C  
ATOM    595  CG  GLN A  38       1.809  21.912  20.051  1.00  8.610          C  
ATOM    596  CD  GLN A  38       2.538  23.199  20.307  1.00  8.610          C  
ATOM    597  OE1 GLN A  38       2.488  23.743  21.436  1.00  8.610          O  
ATOM    598  NE2 GLN A  38       3.196  23.702  19.280  1.00  8.610          N  
ATOM    599  H   GLN A  38      -0.743  20.616  17.825  1.00  7.360          H  
ATOM    600  HA  GLN A  38      -0.103  20.127  20.705  1.00  7.390          H  
ATOM    601 1HB  GLN A  38       0.007  22.781  19.265  1.00 10.330          H  
ATOM    602 2HB  GLN A  38       0.030  22.573  20.997  1.00 10.330          H  
ATOM    603 1HG  GLN A  38       2.087  21.190  20.821  1.00 10.330          H  
ATOM    604 2HG  GLN A  38       2.106  21.540  19.067  1.00 10.330          H  
ATOM    605 1HE2 GLN A  38       3.680  24.593  19.353  1.00 10.330          H  
ATOM    606 2HE2 GLN A  38       3.212  23.230  18.399  1.00 10.330          H  
ATOM    607  N   GLY A  39      -2.351  21.112  21.509  1.00  6.150          N  
ATOM    608  CA  GLY A  39      -3.752  21.241  21.948  1.00  6.310          C  
ATOM    609  C   GLY A  39      -4.500  22.605  22.148  1.00  5.900          C  
ATOM    610  O   GLY A  39      -5.573  22.567  22.754  1.00  5.890          O  
ATOM    611  H   GLY A  39      -1.625  21.123  22.242  1.00  7.380          H  
ATOM    612 1HA  GLY A  39      -4.352  20.651  21.255  1.00  7.570          H  
ATOM    613 2HA  GLY A  39      -3.825  20.700  22.892  1.00  7.570          H  
ATOM    614  N   PRO A  40      -4.013  23.810  21.761  1.00  5.830          N  
ATOM    615  CA  PRO A  40      -4.715  25.074  21.965  1.00  5.730          C  
ATOM    616  C   PRO A  40      -6.075  25.107  21.290  1.00  5.580          C  
ATOM    617  O   PRO A  40      -6.266  24.470  20.257  1.00  5.900          O  
ATOM    618  CB  PRO A  40      -3.792  26.096  21.295  1.00  8.600          C  
ATOM    619  CG  PRO A  40      -2.445  25.460  21.293  1.00  8.600          C  
ATOM    620  CD  PRO A  40      -2.705  23.987  21.129  1.00  8.600          C  
ATOM    621  HA  PRO A  40      -4.810  25.264  23.050  1.00  6.880          H  
ATOM    622 1HB  PRO A  40      -4.156  26.310  20.273  1.00 10.310          H  
ATOM    623 2HB  PRO A  40      -3.815  27.045  21.843  1.00 10.310          H  
ATOM    624 1HG  PRO A  40      -1.831  25.873  20.476  1.00 10.310          H  
ATOM    625 2HG  PRO A  40      -1.918  25.691  22.227  1.00 10.310          H  
ATOM    626 1HD  PRO A  40      -2.728  23.695  20.069  1.00 10.310          H  
ATOM    627 2HD  PRO A  40      -1.933  23.517  21.692  1.00 10.310          H  
ATOM    628  N   GLY A  41      -7.018  25.879  21.842  1.00  5.370          N  
ATOM    629  CA  GLY A  41      -8.311  26.096  21.175  1.00  5.460          C  
ATOM    630  C   GLY A  41      -8.027  26.352  19.695  1.00  4.910          C  
ATOM    631  O   GLY A  41      -8.571  25.697  18.784  1.00  5.170          O  
ATOM    632  H   GLY A  41      -6.831  26.339  22.724  1.00  6.440          H  
ATOM    633 1HA  GLY A  41      -8.945  25.217  21.294  1.00  6.550          H  
ATOM    634 2HA  GLY A  41      -8.825  26.949  21.619  1.00  6.550          H  
ATOM    635  N   ALA A  42      -7.146  27.336  19.461  1.00  4.390          N  
ATOM    636  CA  ALA A  42      -6.708  27.727  18.131  1.00  3.970          C  
ATOM    637  C   ALA A  42      -5.652  26.722  17.663  1.00  3.290          C  
ATOM    638  O   ALA A  42      -4.464  27.036  17.563  1.00  3.220          O  
ATOM    639  CB  ALA A  42      -6.156  29.136  18.147  1.00  5.730          C  
ATOM    640  H   ALA A  42      -6.755  27.810  20.262  1.00  5.270          H  
ATOM    641  HA  ALA A  42      -7.549  27.696  17.460  1.00  4.760          H  
ATOM    642 1HB  ALA A  42      -5.845  29.410  17.155  1.00  6.870          H  
ATOM    643 2HB  ALA A  42      -6.929  29.824  18.485  1.00  6.870          H  
ATOM    644 3HB  ALA A  42      -5.304  29.184  18.822  1.00  6.870          H  
ATOM    645  N   THR A  43      -6.127  25.517  17.388  1.00  3.070          N  
ATOM    646  CA  THR A  43      -5.332  24.345  17.052  1.00  2.700          C  
ATOM    647  C   THR A  43      -4.345  24.580  15.933  1.00  1.980          C  
ATOM    648  O   THR A  43      -4.666  25.119  14.865  1.00  1.870          O  
ATOM    649  CB  THR A  43      -6.250  23.147  16.673  1.00  3.930          C  
ATOM    650  OG1 THR A  43      -7.075  22.785  17.795  1.00  3.930          O  
ATOM    651  CG2 THR A  43      -5.431  21.907  16.227  1.00  3.930          C  
ATOM    652  H   THR A  43      -7.125  25.407  17.543  1.00  3.680          H  
ATOM    653  HA  THR A  43      -4.773  24.062  17.946  1.00  3.240          H  
ATOM    654  HB  THR A  43      -6.896  23.447  15.860  1.00  4.710          H  
ATOM    655  HG1 THR A  43      -7.566  23.554  18.112  1.00  4.710          H  
ATOM    656 1HG2 THR A  43      -6.115  21.104  15.971  1.00  4.710          H  
ATOM    657 2HG2 THR A  43      -4.822  22.140  15.355  1.00  4.710          H  
ATOM    658 3HG2 THR A  43      -4.782  21.585  17.047  1.00  4.710          H  
ATOM    659  N   SER A  44      -3.114  24.155  16.192  1.00  1.860          N  
ATOM    660  CA  SER A  44      -2.039  24.274  15.232  1.00  1.470          C  
ATOM    661  C   SER A  44      -0.967  23.233  15.524  1.00  1.430          C  
ATOM    662  O   SER A  44      -1.183  22.333  16.353  1.00  1.750          O  
ATOM    663  CB  SER A  44      -1.476  25.670  15.239  1.00  2.210          C  
ATOM    664  OG  SER A  44      -0.622  25.852  14.133  1.00  2.210          O  
ATOM    665  H   SER A  44      -2.933  23.728  17.093  1.00  2.230          H  
ATOM    666  HA  SER A  44      -2.438  24.082  14.234  1.00  1.760          H  
ATOM    667 1HB  SER A  44      -2.291  26.386  15.197  1.00  2.660          H  
ATOM    668 2HB  SER A  44      -0.956  25.838  16.162  1.00  2.660          H  
ATOM    669  HG  SER A  44      -1.225  25.899  13.359  1.00  2.660          H  
ATOM    670  N   SER A  45       0.157  23.337  14.819  1.00  1.510          N  
ATOM    671  CA  SER A  45       1.248  22.369  14.942  1.00  1.700          C  
ATOM    672  C   SER A  45       2.622  22.876  14.463  1.00  1.860          C  
ATOM    673  O   SER A  45       2.709  23.768  13.616  1.00  2.390          O  
ATOM    674  CB  SER A  45       0.839  21.144  14.150  1.00  2.300          C  
ATOM    675  OG  SER A  45       0.706  21.453  12.789  1.00  2.300          O  
ATOM    676  H   SER A  45       0.239  24.128  14.187  1.00  1.810          H  
ATOM    677  HA  SER A  45       1.339  22.096  15.996  1.00  2.040          H  
ATOM    678 1HB  SER A  45       1.586  20.365  14.273  1.00  2.760          H  
ATOM    679 2HB  SER A  45      -0.102  20.757  14.531  1.00  2.760          H  
ATOM    680  HG  SER A  45       0.321  20.671  12.381  1.00  2.760          H  
ATOM    681  N   ALA A  46       3.707  22.283  14.997  1.00  1.810          N  
ATOM    682  CA  ALA A  46       5.067  22.558  14.496  1.00  1.940          C  
ATOM    683  C   ALA A  46       5.081  22.056  13.069  1.00  2.150          C  
ATOM    684  O   ALA A  46       4.448  21.023  12.811  1.00  2.350          O  
ATOM    685  CB  ALA A  46       6.130  21.882  15.335  1.00  2.660          C  
ATOM    686  H   ALA A  46       3.549  21.574  15.719  1.00  2.170          H  
ATOM    687  HA  ALA A  46       5.237  23.636  14.499  1.00  2.330          H  
ATOM    688 1HB  ALA A  46       7.089  22.089  14.958  1.00  3.200          H  
ATOM    689 2HB  ALA A  46       6.077  22.241  16.363  1.00  3.200          H  
ATOM    690 3HB  ALA A  46       5.979  20.840  15.301  1.00  3.200          H  
ATOM    691  N   ALA A  47       5.768  22.720  12.144  1.00  2.340          N  
ATOM    692  CA  ALA A  47       5.677  22.252  10.758  1.00  2.690          C  
ATOM    693  C   ALA A  47       6.684  22.909   9.831  1.00  2.450          C  
ATOM    694  O   ALA A  47       7.274  23.933  10.156  1.00  2.180          O  
ATOM    695  CB  ALA A  47       4.274  22.493  10.219  1.00  3.630          C  
ATOM    696  H   ALA A  47       6.388  23.499  12.416  1.00  2.810          H  
ATOM    697  HA  ALA A  47       5.867  21.193  10.757  1.00  3.230          H  
ATOM    698 1HB  ALA A  47       4.196  22.112   9.207  1.00  4.350          H  
ATOM    699 2HB  ALA A  47       3.522  22.006  10.827  1.00  4.350          H  
ATOM    700 3HB  ALA A  47       4.078  23.538  10.209  1.00  4.350          H  
ATOM    701  N   ASN A  48       6.844  22.355   8.621  1.00  2.730          N  
ATOM    702  CA  ASN A  48       7.679  23.044   7.631  1.00  2.590          C  
ATOM    703  C   ASN A  48       7.072  24.431   7.360  1.00  2.380          C  
ATOM    704  O   ASN A  48       7.784  25.420   7.191  1.00  2.500          O  
ATOM    705  CB  ASN A  48       7.752  22.234   6.352  1.00  3.680          C  
ATOM    706  CG  ASN A  48       8.587  20.991   6.494  1.00  3.680          C  
ATOM    707  OD1 ASN A  48       9.437  20.888   7.382  1.00  3.680          O  
ATOM    708  ND2 ASN A  48       8.354  20.039   5.634  1.00  3.680          N  
ATOM    709  H   ASN A  48       6.387  21.482   8.394  1.00  3.280          H  
ATOM    710  HA  ASN A  48       8.682  23.191   8.040  1.00  3.110          H  
ATOM    711 1HB  ASN A  48       6.746  21.949   6.043  1.00  4.420          H  
ATOM    712 2HB  ASN A  48       8.173  22.851   5.559  1.00  4.420          H  
ATOM    713 1HD2 ASN A  48       8.874  19.185   5.679  1.00  4.420          H  
ATOM    714 2HD2 ASN A  48       7.656  20.156   4.928  1.00  4.420          H  
ATOM    715  N   THR A  49       5.740  24.468   7.300  1.00  2.370          N  
ATOM    716  CA  THR A  49       4.937  25.681   7.181  1.00  2.210          C  
ATOM    717  C   THR A  49       3.763  25.491   8.123  1.00  2.000          C  
ATOM    718  O   THR A  49       3.046  24.493   8.013  1.00  2.140          O  
ATOM    719  CB  THR A  49       4.436  25.947   5.744  1.00  3.160          C  
ATOM    720  OG1 THR A  49       5.554  26.077   4.862  1.00  3.160          O  
ATOM    721  CG2 THR A  49       3.610  27.241   5.701  1.00  3.160          C  
ATOM    722  H   THR A  49       5.254  23.594   7.415  1.00  2.840          H  
ATOM    723  HA  THR A  49       5.517  26.539   7.523  1.00  2.650          H  
ATOM    724  HB  THR A  49       3.818  25.114   5.415  1.00  3.790          H  
ATOM    725  HG1 THR A  49       6.017  25.240   4.818  1.00  3.790          H  
ATOM    726 1HG2 THR A  49       3.269  27.413   4.682  1.00  3.790          H  
ATOM    727 2HG2 THR A  49       2.742  27.158   6.359  1.00  3.790          H  
ATOM    728 3HG2 THR A  49       4.228  28.078   6.024  1.00  3.790          H  
ATOM    729  N   CYS A  50       3.524  26.430   9.022  1.00  2.140          N  
ATOM    730  CA  CYS A  50       2.425  26.264   9.959  1.00  2.240          C  
ATOM    731  C   CYS A  50       1.161  26.990   9.526  1.00  1.900          C  
ATOM    732  O   CYS A  50       1.184  27.862   8.660  1.00  2.340          O  
ATOM    733  CB  CYS A  50       2.861  26.731  11.331  1.00  3.100          C  
ATOM    734  SG  CYS A  50       4.242  25.780  11.937  1.00  3.100          S  
ATOM    735  H   CYS A  50       4.130  27.252   9.112  1.00  2.570          H  
ATOM    736  HA  CYS A  50       2.193  25.202  10.031  1.00  2.690          H  
ATOM    737 1HB  CYS A  50       3.149  27.771  11.297  1.00  3.720          H  
ATOM    738 2HB  CYS A  50       2.040  26.638  12.043  1.00  3.720          H  
ATOM    739  HG  CYS A  50       3.531  24.696  12.349  1.00  3.720          H  
ATOM    740  N   LYS A  51       0.040  26.576  10.093  1.00  1.500          N  
ATOM    741  CA  LYS A  51      -1.242  27.238   9.868  1.00  1.280          C  
ATOM    742  C   LYS A  51      -2.071  27.107  11.127  1.00  1.120          C  
ATOM    743  O   LYS A  51      -1.956  26.105  11.840  1.00  1.340          O  
ATOM    744  CB  LYS A  51      -1.994  26.631   8.681  1.00  1.880          C  
ATOM    745  CG  LYS A  51      -2.434  25.186   8.889  1.00  1.880          C  
ATOM    746  CD  LYS A  51      -3.146  24.619   7.659  1.00  1.880          C  
ATOM    747  CE  LYS A  51      -3.452  23.125   7.843  1.00  1.880          C  
ATOM    748  NZ  LYS A  51      -4.503  22.871   8.877  1.00  1.880          N  
ATOM    749  H   LYS A  51       0.089  25.804  10.742  1.00  1.800          H  
ATOM    750  HA  LYS A  51      -1.075  28.301   9.681  1.00  1.540          H  
ATOM    751 1HB  LYS A  51      -2.885  27.230   8.474  1.00  2.260          H  
ATOM    752 2HB  LYS A  51      -1.359  26.671   7.794  1.00  2.260          H  
ATOM    753 1HG  LYS A  51      -1.559  24.576   9.114  1.00  2.260          H  
ATOM    754 2HG  LYS A  51      -3.120  25.138   9.733  1.00  2.260          H  
ATOM    755 1HD  LYS A  51      -4.083  25.156   7.503  1.00  2.260          H  
ATOM    756 2HD  LYS A  51      -2.518  24.750   6.778  1.00  2.260          H  
ATOM    757 1HE  LYS A  51      -3.783  22.700   6.896  1.00  2.260          H  
ATOM    758 2HE  LYS A  51      -2.536  22.624   8.154  1.00  2.260          H  
ATOM    759 1HZ  LYS A  51      -4.643  21.850   8.974  1.00  2.260          H  
ATOM    760 2HZ  LYS A  51      -4.218  23.234   9.766  1.00  2.260          H  
ATOM    761 3HZ  LYS A  51      -5.386  23.300   8.605  1.00  2.260          H  
ATOM    762  N   VAL A  52      -2.934  28.075  11.387  1.00  1.080          N  
ATOM    763  CA  VAL A  52      -3.787  27.958  12.566  1.00  1.070          C  
ATOM    764  C   VAL A  52      -5.228  27.767  12.167  1.00  0.980          C  
ATOM    765  O   VAL A  52      -5.802  28.617  11.473  1.00  1.030          O  
ATOM    766  CB  VAL A  52      -3.685  29.207  13.456  1.00  1.500          C  
ATOM    767  CG1 VAL A  52      -4.588  29.053  14.674  1.00  1.500          C  
ATOM    768  CG2 VAL A  52      -2.226  29.437  13.861  1.00  1.500          C  
ATOM    769  H   VAL A  52      -2.984  28.876  10.747  1.00  1.300          H  
ATOM    770  HA  VAL A  52      -3.479  27.090  13.150  1.00  1.280          H  
ATOM    771  HB  VAL A  52      -4.052  30.057  12.909  1.00  1.800          H  
ATOM    772 1HG1 VAL A  52      -4.514  29.951  15.279  1.00  1.800          H  
ATOM    773 2HG1 VAL A  52      -5.613  28.913  14.380  1.00  1.800          H  
ATOM    774 3HG1 VAL A  52      -4.263  28.189  15.261  1.00  1.800          H  
ATOM    775 1HG2 VAL A  52      -2.157  30.332  14.479  1.00  1.800          H  
ATOM    776 2HG2 VAL A  52      -1.863  28.582  14.419  1.00  1.800          H  
ATOM    777 3HG2 VAL A  52      -1.614  29.572  12.970  1.00  1.800          H  
ATOM    778  N   GLN A  53      -5.814  26.662  12.629  1.00  0.930          N  
ATOM    779  CA  GLN A  53      -7.193  26.318  12.339  1.00  0.880          C  
ATOM    780  C   GLN A  53      -7.904  25.868  13.611  1.00  0.880          C  
ATOM    781  O   GLN A  53      -7.816  24.702  13.979  1.00  0.890          O  
ATOM    782  CB  GLN A  53      -7.269  25.211  11.298  1.00  1.250          C  
ATOM    783  CG  GLN A  53      -8.693  24.827  10.920  1.00  1.250          C  
ATOM    784  CD  GLN A  53      -8.740  23.929   9.713  1.00  1.250          C  
ATOM    785  OE1 GLN A  53      -7.722  23.778   9.002  1.00  1.250          O  
ATOM    786  NE2 GLN A  53      -9.888  23.307   9.466  1.00  1.250          N  
ATOM    787  H   GLN A  53      -5.274  26.038  13.245  1.00  1.120          H  
ATOM    788  HA  GLN A  53      -7.685  27.173  11.895  1.00  1.060          H  
ATOM    789 1HB  GLN A  53      -6.742  25.521  10.407  1.00  1.500          H  
ATOM    790 2HB  GLN A  53      -6.772  24.318  11.680  1.00  1.500          H  
ATOM    791 1HG  GLN A  53      -9.153  24.281  11.751  1.00  1.500          H  
ATOM    792 2HG  GLN A  53      -9.264  25.715  10.723  1.00  1.500          H  
ATOM    793 1HE2 GLN A  53      -9.969  22.701   8.688  1.00  1.500          H  
ATOM    794 2HE2 GLN A  53     -10.706  23.440  10.073  1.00  1.500          H  
ATOM    795  N   PRO A  54      -8.652  26.754  14.269  1.00  0.970          N  
ATOM    796  CA  PRO A  54      -9.353  26.522  15.509  1.00  1.110          C  
ATOM    797  C   PRO A  54     -10.367  25.411  15.397  1.00  1.110          C  
ATOM    798  O   PRO A  54     -10.923  25.155  14.326  1.00  1.030          O  
ATOM    799  CB  PRO A  54     -10.035  27.868  15.774  1.00  1.670          C  
ATOM    800  CG  PRO A  54      -9.208  28.874  15.027  1.00  1.670          C  
ATOM    801  CD  PRO A  54      -8.716  28.140  13.804  1.00  1.670          C  
ATOM    802  HA  PRO A  54      -8.632  26.264  16.281  1.00  1.330          H  
ATOM    803 1HB  PRO A  54     -11.065  27.825  15.447  1.00  2.000          H  
ATOM    804 2HB  PRO A  54     -10.063  28.061  16.858  1.00  2.000          H  
ATOM    805 1HG  PRO A  54      -9.830  29.746  14.772  1.00  2.000          H  
ATOM    806 2HG  PRO A  54      -8.387  29.247  15.653  1.00  2.000          H  
ATOM    807 1HD  PRO A  54      -9.390  28.229  12.953  1.00  2.000          H  
ATOM    808 2HD  PRO A  54      -7.723  28.524  13.585  1.00  2.000          H  
ATOM    809  N   LEU A  55     -10.599  24.761  16.522  1.00  1.300          N  
ATOM    810  CA  LEU A  55     -11.560  23.682  16.585  1.00  1.430          C  
ATOM    811  C   LEU A  55     -12.915  24.184  16.109  1.00  1.470          C  
ATOM    812  O   LEU A  55     -13.353  25.262  16.515  1.00  1.530          O  
ATOM    813  CB  LEU A  55     -11.677  23.182  18.039  1.00  1.950          C  
ATOM    814  CG  LEU A  55     -12.537  21.897  18.317  1.00  1.950          C  
ATOM    815  CD1 LEU A  55     -11.852  20.658  17.730  1.00  1.950          C  
ATOM    816  CD2 LEU A  55     -12.732  21.754  19.820  1.00  1.950          C  
ATOM    817  H   LEU A  55     -10.063  25.020  17.358  1.00  1.560          H  
ATOM    818  HA  LEU A  55     -11.224  22.881  15.931  1.00  1.720          H  
ATOM    819 1HB  LEU A  55     -10.670  22.995  18.415  1.00  2.340          H  
ATOM    820 2HB  LEU A  55     -12.109  23.989  18.632  1.00  2.340          H  
ATOM    821  HG  LEU A  55     -13.504  21.992  17.845  1.00  2.340          H  
ATOM    822 1HD1 LEU A  55     -12.462  19.775  17.932  1.00  2.340          H  
ATOM    823 2HD1 LEU A  55     -11.732  20.763  16.658  1.00  2.340          H  
ATOM    824 3HD1 LEU A  55     -10.871  20.529  18.189  1.00  2.340          H  
ATOM    825 1HD2 LEU A  55     -13.338  20.871  20.029  1.00  2.340          H  
ATOM    826 2HD2 LEU A  55     -11.762  21.650  20.308  1.00  2.340          H  
ATOM    827 3HD2 LEU A  55     -13.239  22.640  20.207  1.00  2.340          H  
ATOM    828  N   THR A  56     -13.574  23.368  15.268  1.00  1.500          N  
ATOM    829  CA  THR A  56     -14.894  23.583  14.635  1.00  1.640          C  
ATOM    830  C   THR A  56     -14.849  24.422  13.345  1.00  1.560          C  
ATOM    831  O   THR A  56     -15.875  24.581  12.678  1.00  1.800          O  
ATOM    832  CB  THR A  56     -15.982  24.172  15.586  1.00  2.240          C  
ATOM    833  OG1 THR A  56     -15.789  25.576  15.761  1.00  2.240          O  
ATOM    834  CG2 THR A  56     -16.036  23.470  16.961  1.00  2.240          C  
ATOM    835  H   THR A  56     -13.099  22.519  14.991  1.00  1.800          H  
ATOM    836  HA  THR A  56     -15.267  22.600  14.346  1.00  1.970          H  
ATOM    837  HB  THR A  56     -16.949  24.026  15.106  1.00  2.690          H  
ATOM    838  HG1 THR A  56     -14.899  25.716  16.115  1.00  2.690          H  
ATOM    839 1HG2 THR A  56     -16.843  23.905  17.545  1.00  2.690          H  
ATOM    840 2HG2 THR A  56     -16.223  22.408  16.818  1.00  2.690          H  
ATOM    841 3HG2 THR A  56     -15.119  23.598  17.498  1.00  2.690          H  
ATOM    842  N   LEU A  57     -13.669  24.903  12.939  1.00  1.320          N  
ATOM    843  CA  LEU A  57     -13.566  25.645  11.679  1.00  1.350          C  
ATOM    844  C   LEU A  57     -13.081  24.749  10.551  1.00  1.320          C  
ATOM    845  O   LEU A  57     -12.429  23.725  10.791  1.00  1.370          O  
ATOM    846  CB  LEU A  57     -12.628  26.855  11.802  1.00  1.880          C  
ATOM    847  CG  LEU A  57     -13.257  28.177  12.305  1.00  1.880          C  
ATOM    848  CD1 LEU A  57     -13.769  28.026  13.737  1.00  1.880          C  
ATOM    849  CD2 LEU A  57     -12.208  29.271  12.207  1.00  1.880          C  
ATOM    850  H   LEU A  57     -12.825  24.783  13.512  1.00  1.580          H  
ATOM    851  HA  LEU A  57     -14.554  26.016  11.407  1.00  1.620          H  
ATOM    852 1HB  LEU A  57     -11.809  26.593  12.469  1.00  2.250          H  
ATOM    853 2HB  LEU A  57     -12.203  27.055  10.813  1.00  2.250          H  
ATOM    854  HG  LEU A  57     -14.101  28.440  11.665  1.00  2.250          H  
ATOM    855 1HD1 LEU A  57     -14.204  28.964  14.066  1.00  2.250          H  
ATOM    856 2HD1 LEU A  57     -14.532  27.259  13.783  1.00  2.250          H  
ATOM    857 3HD1 LEU A  57     -12.964  27.755  14.389  1.00  2.250          H  
ATOM    858 1HD2 LEU A  57     -12.636  30.217  12.530  1.00  2.250          H  
ATOM    859 2HD2 LEU A  57     -11.391  29.023  12.835  1.00  2.250          H  
ATOM    860 3HD2 LEU A  57     -11.868  29.361  11.173  1.00  2.250          H  
ATOM    861  N   LYS A  58     -13.449  25.125   9.317  1.00  1.410          N  
ATOM    862  CA  LYS A  58     -13.068  24.402   8.107  1.00  1.500          C  
ATOM    863  C   LYS A  58     -11.967  25.187   7.422  1.00  1.520          C  
ATOM    864  O   LYS A  58     -11.073  24.637   6.752  1.00  1.660          O  
ATOM    865  CB  LYS A  58     -14.275  24.281   7.172  1.00  2.060          C  
ATOM    866  CG  LYS A  58     -15.510  23.538   7.753  1.00  2.060          C  
ATOM    867  CD  LYS A  58     -15.243  22.075   8.105  1.00  2.060          C  
ATOM    868  CE  LYS A  58     -15.055  21.223   6.865  1.00  2.060          C  
ATOM    869  NZ  LYS A  58     -14.908  19.808   7.204  1.00  2.060          N  
ATOM    870  H   LYS A  58     -13.972  25.998   9.206  1.00  1.690          H  
ATOM    871  HA  LYS A  58     -12.675  23.424   8.371  1.00  1.800          H  
ATOM    872 1HB  LYS A  58     -14.612  25.290   6.919  1.00  2.480          H  
ATOM    873 2HB  LYS A  58     -13.972  23.812   6.244  1.00  2.480          H  
ATOM    874 1HG  LYS A  58     -15.827  24.047   8.666  1.00  2.480          H  
ATOM    875 2HG  LYS A  58     -16.330  23.586   7.036  1.00  2.480          H  
ATOM    876 1HD  LYS A  58     -14.367  21.978   8.746  1.00  2.480          H  
ATOM    877 2HD  LYS A  58     -16.098  21.691   8.657  1.00  2.480          H  
ATOM    878 1HE  LYS A  58     -15.911  21.345   6.207  1.00  2.480          H  
ATOM    879 2HE  LYS A  58     -14.157  21.538   6.343  1.00  2.480          H  
ATOM    880 1HZ  LYS A  58     -14.769  19.271   6.368  1.00  2.480          H  
ATOM    881 2HZ  LYS A  58     -14.094  19.683   7.822  1.00  2.480          H  
ATOM    882 3HZ  LYS A  58     -15.718  19.474   7.688  1.00  2.480          H  
ATOM    883  N   GLU A  59     -12.084  26.496   7.595  1.00  1.490          N  
ATOM    884  CA  GLU A  59     -11.205  27.505   7.061  1.00  1.560          C  
ATOM    885  C   GLU A  59     -10.139  27.786   8.100  1.00  1.280          C  
ATOM    886  O   GLU A  59     -10.203  27.244   9.199  1.00  1.210          O  
ATOM    887  CB  GLU A  59     -12.036  28.757   6.739  1.00  2.160          C  
ATOM    888  CG  GLU A  59     -12.580  29.570   7.983  1.00  2.160          C  
ATOM    889  CD  GLU A  59     -13.865  28.999   8.688  1.00  2.160          C  
ATOM    890  OE1 GLU A  59     -14.145  27.804   8.604  1.00  2.160          O  
ATOM    891  OE2 GLU A  59     -14.547  29.781   9.302  1.00  2.160          O  
ATOM    892  H   GLU A  59     -12.884  26.828   8.124  1.00  1.790          H  
ATOM    893  HA  GLU A  59     -10.727  27.132   6.156  1.00  1.870          H  
ATOM    894 1HB  GLU A  59     -11.436  29.438   6.136  1.00  2.590          H  
ATOM    895 2HB  GLU A  59     -12.898  28.469   6.136  1.00  2.590          H  
ATOM    896 1HG  GLU A  59     -11.794  29.655   8.726  1.00  2.590          H  
ATOM    897 2HG  GLU A  59     -12.804  30.578   7.646  1.00  2.590          H  
ATOM    898  N   THR A  60      -9.200  28.674   7.807  1.00  1.370          N  
ATOM    899  CA  THR A  60      -8.159  28.948   8.784  1.00  1.260          C  
ATOM    900  C   THR A  60      -8.278  30.325   9.402  1.00  1.420          C  
ATOM    901  O   THR A  60      -8.884  31.239   8.841  1.00  1.750          O  
ATOM    902  CB  THR A  60      -6.776  28.806   8.136  1.00  1.810          C  
ATOM    903  OG1 THR A  60      -6.664  29.746   7.052  1.00  1.810          O  
ATOM    904  CG2 THR A  60      -6.590  27.391   7.620  1.00  1.810          C  
ATOM    905  H   THR A  60      -9.172  29.132   6.908  1.00  1.640          H  
ATOM    906  HA  THR A  60      -8.231  28.217   9.589  1.00  1.510          H  
ATOM    907  HB  THR A  60      -6.003  29.025   8.874  1.00  2.170          H  
ATOM    908  HG1 THR A  60      -6.656  30.648   7.396  1.00  2.170          H  
ATOM    909 1HG2 THR A  60      -5.606  27.301   7.166  1.00  2.170          H  
ATOM    910 2HG2 THR A  60      -6.674  26.691   8.443  1.00  2.170          H  
ATOM    911 3HG2 THR A  60      -7.353  27.163   6.880  1.00  2.170          H  
ATOM    912  N   ALA A  61      -7.641  30.470  10.558  1.00  1.480          N  
ATOM    913  CA  ALA A  61      -7.569  31.723  11.293  1.00  1.810          C  
ATOM    914  C   ALA A  61      -6.316  32.501  10.934  1.00  1.700          C  
ATOM    915  O   ALA A  61      -6.328  33.732  10.887  1.00  1.940          O  
ATOM    916  CB  ALA A  61      -7.591  31.455  12.785  1.00  2.400          C  
ATOM    917  H   ALA A  61      -7.144  29.663  10.923  1.00  1.780          H  
ATOM    918  HA  ALA A  61      -8.433  32.330  11.021  1.00  2.170          H  
ATOM    919 1HB  ALA A  61      -7.556  32.401  13.323  1.00  2.880          H  
ATOM    920 2HB  ALA A  61      -8.501  30.932  13.033  1.00  2.880          H  
ATOM    921 3HB  ALA A  61      -6.728  30.850  13.057  1.00  2.880          H  
ATOM    922  N   GLU A  62      -5.224  31.776  10.694  1.00  1.490          N  
ATOM    923  CA  GLU A  62      -3.952  32.439  10.417  1.00  1.570          C  
ATOM    924  C   GLU A  62      -3.098  31.712   9.379  1.00  1.590          C  
ATOM    925  O   GLU A  62      -2.901  30.490   9.427  1.00  1.530          O  
ATOM    926  CB  GLU A  62      -3.151  32.627  11.704  1.00  2.170          C  
ATOM    927  CG  GLU A  62      -1.902  33.405  11.519  1.00  2.170          C  
ATOM    928  CD  GLU A  62      -1.174  33.666  12.773  1.00  2.170          C  
ATOM    929  OE1 GLU A  62      -1.668  34.387  13.589  1.00  2.170          O  
ATOM    930  OE2 GLU A  62      -0.100  33.138  12.911  1.00  2.170          O  
ATOM    931  H   GLU A  62      -5.300  30.760  10.750  1.00  1.790          H  
ATOM    932  HA  GLU A  62      -4.171  33.430  10.018  1.00  1.880          H  
ATOM    933 1HB  GLU A  62      -3.767  33.106  12.465  1.00  2.600          H  
ATOM    934 2HB  GLU A  62      -2.844  31.676  12.073  1.00  2.600          H  
ATOM    935 1HG  GLU A  62      -1.237  32.861  10.867  1.00  2.600          H  
ATOM    936 2HG  GLU A  62      -2.173  34.339  11.047  1.00  2.600          H  
ATOM    937  N   SER A  63      -2.545  32.505   8.445  1.00  1.870          N  
ATOM    938  CA  SER A  63      -1.708  32.026   7.342  1.00  2.070          C  
ATOM    939  C   SER A  63      -0.270  32.577   7.292  1.00  2.040          C  
ATOM    940  O   SER A  63       0.389  32.480   6.256  1.00  2.380          O  
ATOM    941  CB  SER A  63      -2.394  32.363   6.037  1.00  2.820          C  
ATOM    942  OG  SER A  63      -2.601  33.752   5.929  1.00  2.820          O  
ATOM    943  H   SER A  63      -2.751  33.497   8.468  1.00  2.240          H  
ATOM    944  HA  SER A  63      -1.641  30.940   7.426  1.00  2.480          H  
ATOM    945 1HB  SER A  63      -1.786  32.015   5.202  1.00  3.380          H  
ATOM    946 2HB  SER A  63      -3.350  31.843   5.985  1.00  3.380          H  
ATOM    947  HG  SER A  63      -3.008  33.891   5.068  1.00  3.380          H  
ATOM    948  N   PHE A  64       0.233  33.140   8.395  1.00  1.960          N  
ATOM    949  CA  PHE A  64       1.604  33.684   8.409  1.00  1.960          C  
ATOM    950  C   PHE A  64       2.705  32.619   8.300  1.00  1.960          C  
ATOM    951  O   PHE A  64       3.778  32.888   7.761  1.00  2.170          O  
ATOM    952  CB  PHE A  64       1.849  34.553   9.650  1.00  2.740          C  
ATOM    953  CG  PHE A  64       1.314  35.957   9.518  1.00  2.740          C  
ATOM    954  CD1 PHE A  64       0.082  36.317  10.017  1.00  2.740          C  
ATOM    955  CD2 PHE A  64       2.079  36.934   8.892  1.00  2.740          C  
ATOM    956  CE1 PHE A  64      -0.391  37.605   9.882  1.00  2.740          C  
ATOM    957  CE2 PHE A  64       1.615  38.216   8.760  1.00  2.740          C  
ATOM    958  CZ  PHE A  64       0.373  38.549   9.249  1.00  2.740          C  
ATOM    959  H   PHE A  64      -0.352  33.198   9.215  1.00  2.350          H  
ATOM    960  HA  PHE A  64       1.702  34.339   7.542  1.00  2.350          H  
ATOM    961 1HB  PHE A  64       1.389  34.090  10.529  1.00  3.290          H  
ATOM    962 2HB  PHE A  64       2.923  34.620   9.839  1.00  3.290          H  
ATOM    963  HD1 PHE A  64      -0.513  35.584  10.515  1.00  3.290          H  
ATOM    964  HD2 PHE A  64       3.077  36.679   8.500  1.00  3.290          H  
ATOM    965  HE1 PHE A  64      -1.374  37.873  10.278  1.00  3.290          H  
ATOM    966  HE2 PHE A  64       2.243  38.973   8.263  1.00  3.290          H  
ATOM    967  HZ  PHE A  64       0.004  39.566   9.139  1.00  3.290          H  
ATOM    968  N   GLY A  65       2.458  31.414   8.808  1.00  2.250          N  
ATOM    969  CA  GLY A  65       3.433  30.326   8.729  1.00  2.640          C  
ATOM    970  C   GLY A  65       4.319  30.107   9.959  1.00  2.810          C  
ATOM    971  O   GLY A  65       4.956  29.050  10.062  1.00  3.320          O  
ATOM    972  H   GLY A  65       1.568  31.225   9.250  1.00  2.700          H  
ATOM    973 1HA  GLY A  65       2.909  29.407   8.503  1.00  3.170          H  
ATOM    974 2HA  GLY A  65       4.078  30.513   7.870  1.00  3.170          H  
ATOM    975  N   SER A  66       4.364  31.075  10.886  1.00  2.870          N  
ATOM    976  CA  SER A  66       5.170  30.938  12.097  1.00  3.360          C  
ATOM    977  C   SER A  66       4.617  29.824  13.014  1.00  3.850          C  
ATOM    978  O   SER A  66       3.397  29.673  13.113  1.00  4.270          O  
ATOM    979  CB  SER A  66       5.227  32.244  12.865  1.00  4.510          C  
ATOM    980  OG  SER A  66       5.916  33.232  12.158  1.00  4.510          O  
ATOM    981  H   SER A  66       3.838  31.925  10.738  1.00  3.440          H  
ATOM    982  HA  SER A  66       6.177  30.745  11.770  1.00  4.030          H  
ATOM    983 1HB  SER A  66       4.218  32.580  13.054  1.00  5.410          H  
ATOM    984 2HB  SER A  66       5.711  32.083  13.825  1.00  5.410          H  
ATOM    985  HG  SER A  66       5.849  34.028  12.700  1.00  5.410          H  
ATOM    986  N   PRO A  67       5.478  29.011  13.652  1.00  4.190          N  
ATOM    987  CA  PRO A  67       5.160  27.986  14.645  1.00  4.550          C  
ATOM    988  C   PRO A  67       4.416  28.451  15.922  1.00  4.770          C  
ATOM    989  O   PRO A  67       4.726  29.522  16.444  1.00  4.790          O  
ATOM    990  CB  PRO A  67       6.549  27.460  14.976  1.00  6.820          C  
ATOM    991  CG  PRO A  67       7.365  27.726  13.753  1.00  6.820          C  
ATOM    992  CD  PRO A  67       6.885  28.999  13.228  1.00  6.820          C  
ATOM    993  HA  PRO A  67       4.618  27.224  14.126  1.00  5.460          H  
ATOM    994 1HB  PRO A  67       6.933  27.996  15.852  1.00  8.190          H  
ATOM    995 2HB  PRO A  67       6.491  26.392  15.232  1.00  8.190          H  
ATOM    996 1HG  PRO A  67       8.423  27.753  13.965  1.00  8.190          H  
ATOM    997 2HG  PRO A  67       7.216  26.906  13.029  1.00  8.190          H  
ATOM    998 1HD  PRO A  67       7.446  29.855  13.638  1.00  8.190          H  
ATOM    999 2HD  PRO A  67       6.975  28.885  12.134  1.00  8.190          H  
ATOM   1000  N   PRO A  68       3.429  27.653  16.417  1.00  5.240          N  
ATOM   1001  CA  PRO A  68       2.622  27.803  17.632  1.00  5.640          C  
ATOM   1002  C   PRO A  68       3.270  27.241  18.893  1.00  5.490          C  
ATOM   1003  O   PRO A  68       4.044  26.273  18.804  1.00  5.330          O  
ATOM   1004  CB  PRO A  68       1.408  26.959  17.309  1.00  8.460          C  
ATOM   1005  CG  PRO A  68       1.986  25.837  16.489  1.00  8.460          C  
ATOM   1006  CD  PRO A  68       3.059  26.443  15.660  1.00  8.460          C  
ATOM   1007  HA  PRO A  68       2.355  28.863  17.758  1.00  6.770          H  
ATOM   1008 1HB  PRO A  68       0.932  26.613  18.241  1.00 10.150          H  
ATOM   1009 2HB  PRO A  68       0.667  27.561  16.763  1.00 10.150          H  
ATOM   1010 1HG  PRO A  68       2.346  25.030  17.121  1.00 10.150          H  
ATOM   1011 2HG  PRO A  68       1.245  25.420  15.865  1.00 10.150          H  
ATOM   1012 1HD  PRO A  68       3.898  25.734  15.594  1.00 10.150          H  
ATOM   1013 2HD  PRO A  68       2.620  26.695  14.674  1.00 10.150          H  
ATOM   1014  N   LYS A  69       2.797  27.681  20.061  1.00  5.760          N  
ATOM   1015  CA  LYS A  69       3.162  27.021  21.304  1.00  5.930          C  
ATOM   1016  C   LYS A  69       2.053  27.087  22.394  1.00  5.820          C  
ATOM   1017  O   LYS A  69       1.527  28.155  22.705  1.00  5.990          O  
ATOM   1018  CB  LYS A  69       4.478  27.636  21.785  1.00  8.230          C  
ATOM   1019  CG  LYS A  69       5.047  27.078  23.040  1.00  8.230          C  
ATOM   1020  CD  LYS A  69       5.559  25.637  22.902  1.00  8.230          C  
ATOM   1021  CE  LYS A  69       6.000  25.132  24.248  1.00  8.230          C  
ATOM   1022  NZ  LYS A  69       7.249  25.787  24.739  1.00  8.230          N  
ATOM   1023  H   LYS A  69       2.187  28.501  20.083  1.00  6.910          H  
ATOM   1024  HA  LYS A  69       3.338  25.981  21.078  1.00  7.120          H  
ATOM   1025 1HB  LYS A  69       5.236  27.549  20.999  1.00  9.880          H  
ATOM   1026 2HB  LYS A  69       4.318  28.687  21.963  1.00  9.880          H  
ATOM   1027 1HG  LYS A  69       5.889  27.708  23.322  1.00  9.880          H  
ATOM   1028 2HG  LYS A  69       4.333  27.138  23.809  1.00  9.880          H  
ATOM   1029 1HD  LYS A  69       4.780  24.980  22.528  1.00  9.880          H  
ATOM   1030 2HD  LYS A  69       6.400  25.608  22.212  1.00  9.880          H  
ATOM   1031 1HE  LYS A  69       5.203  25.352  24.947  1.00  9.880          H  
ATOM   1032 2HE  LYS A  69       6.136  24.065  24.212  1.00  9.880          H  
ATOM   1033 1HZ  LYS A  69       7.435  25.440  25.696  1.00  9.880          H  
ATOM   1034 2HZ  LYS A  69       8.032  25.585  24.136  1.00  9.880          H  
ATOM   1035 3HZ  LYS A  69       7.120  26.777  24.800  1.00  9.880          H  
ATOM   1036  N   GLU A  70       1.811  25.970  23.104  1.00  5.840          N  
ATOM   1037  CA  GLU A  70       0.814  25.943  24.208  1.00  5.960          C  
ATOM   1038  C   GLU A  70       1.133  26.934  25.340  1.00  5.900          C  
ATOM   1039  O   GLU A  70       0.236  27.523  25.945  1.00  6.150          O  
ATOM   1040  CB  GLU A  70       0.680  24.530  24.803  1.00  8.300          C  
ATOM   1041  CG  GLU A  70      -0.024  23.517  23.897  1.00  8.300          C  
ATOM   1042  CD  GLU A  70      -0.091  22.113  24.470  1.00  8.300          C  
ATOM   1043  OE1 GLU A  70       0.396  21.927  25.558  1.00  8.300          O  
ATOM   1044  OE2 GLU A  70      -0.611  21.216  23.810  1.00  8.300          O  
ATOM   1045  H   GLU A  70       2.243  25.098  22.780  1.00  7.010          H  
ATOM   1046  HA  GLU A  70      -0.151  26.220  23.793  1.00  7.150          H  
ATOM   1047 1HB  GLU A  70       1.670  24.142  25.047  1.00  9.960          H  
ATOM   1048 2HB  GLU A  70       0.118  24.587  25.724  1.00  9.960          H  
ATOM   1049 1HG  GLU A  70      -1.038  23.868  23.746  1.00  9.960          H  
ATOM   1050 2HG  GLU A  70       0.475  23.506  22.954  1.00  9.960          H  
ATOM   1051  N   GLU A  71       2.414  27.146  25.583  1.00  5.860          N  
ATOM   1052  CA  GLU A  71       2.940  28.041  26.613  1.00  5.940          C  
ATOM   1053  C   GLU A  71       3.026  29.509  26.196  1.00  5.590          C  
ATOM   1054  O   GLU A  71       3.621  30.312  26.917  1.00  5.710          O  
ATOM   1055  CB  GLU A  71       4.342  27.629  27.036  1.00  8.280          C  
ATOM   1056  CG  GLU A  71       4.470  26.341  27.751  1.00  8.280          C  
ATOM   1057  CD  GLU A  71       5.890  26.093  28.076  1.00  8.280          C  
ATOM   1058  OE1 GLU A  71       6.220  26.068  29.232  1.00  8.280          O  
ATOM   1059  OE2 GLU A  71       6.672  25.955  27.157  1.00  8.280          O  
ATOM   1060  H   GLU A  71       3.066  26.592  25.055  1.00  7.030          H  
ATOM   1061  HA  GLU A  71       2.280  27.980  27.476  1.00  7.130          H  
ATOM   1062 1HB  GLU A  71       4.985  27.595  26.164  1.00  9.940          H  
ATOM   1063 2HB  GLU A  71       4.748  28.379  27.697  1.00  9.940          H  
ATOM   1064 1HG  GLU A  71       3.887  26.373  28.672  1.00  9.940          H  
ATOM   1065 2HG  GLU A  71       4.085  25.543  27.126  1.00  9.940          H  
ATOM   1066  N   MET A  72       2.471  29.865  25.044  1.00  5.580          N  
ATOM   1067  CA  MET A  72       2.518  31.237  24.567  1.00  5.490          C  
ATOM   1068  C   MET A  72       2.155  32.263  25.635  1.00  4.850          C  
ATOM   1069  O   MET A  72       1.197  32.102  26.394  1.00  4.930          O  
ATOM   1070  CB  MET A  72       1.602  31.353  23.364  1.00  7.720          C  
ATOM   1071  CG  MET A  72       0.112  30.995  23.633  1.00  7.720          C  
ATOM   1072  SD  MET A  72      -0.900  32.343  24.269  1.00  7.720          S  
ATOM   1073  CE  MET A  72      -1.164  33.244  22.799  1.00  7.720          C  
ATOM   1074  H   MET A  72       2.024  29.167  24.443  1.00  6.700          H  
ATOM   1075  HA  MET A  72       3.530  31.427  24.255  1.00  6.590          H  
ATOM   1076 1HB  MET A  72       1.675  32.344  22.941  1.00  9.270          H  
ATOM   1077 2HB  MET A  72       1.956  30.662  22.620  1.00  9.270          H  
ATOM   1078 1HG  MET A  72      -0.334  30.637  22.714  1.00  9.270          H  
ATOM   1079 2HG  MET A  72       0.069  30.177  24.356  1.00  9.270          H  
ATOM   1080 1HE  MET A  72      -1.791  34.111  23.006  1.00  9.270          H  
ATOM   1081 2HE  MET A  72      -0.222  33.571  22.379  1.00  9.270          H  
ATOM   1082 3HE  MET A  72      -1.667  32.600  22.081  1.00  9.270          H  
ATOM   1083  N   GLY A  73       2.970  33.320  25.713  1.00  4.630          N  
ATOM   1084  CA  GLY A  73       2.759  34.377  26.712  1.00  4.340          C  
ATOM   1085  C   GLY A  73       2.876  35.865  26.290  1.00  4.240          C  
ATOM   1086  O   GLY A  73       3.499  36.626  27.026  1.00  4.740          O  
ATOM   1087  H   GLY A  73       3.753  33.352  25.051  1.00  5.560          H  
ATOM   1088 1HA  GLY A  73       1.769  34.231  27.145  1.00  5.210          H  
ATOM   1089 2HA  GLY A  73       3.455  34.201  27.530  1.00  5.210          H  
ATOM   1090  N   ASN A  74       2.347  36.324  25.133  1.00  4.040          N  
ATOM   1091  CA  ASN A  74       1.564  35.607  24.127  1.00  3.600          C  
ATOM   1092  C   ASN A  74       2.450  35.213  22.956  1.00  3.340          C  
ATOM   1093  O   ASN A  74       1.968  34.913  21.859  1.00  3.890          O  
ATOM   1094  CB  ASN A  74       0.414  36.472  23.660  1.00  5.220          C  
ATOM   1095  CG  ASN A  74      -0.616  36.696  24.744  1.00  5.220          C  
ATOM   1096  OD1 ASN A  74      -0.937  35.802  25.543  1.00  5.220          O  
ATOM   1097  ND2 ASN A  74      -1.144  37.896  24.798  1.00  5.220          N  
ATOM   1098  H   ASN A  74       2.498  37.308  24.933  1.00  4.850          H  
ATOM   1099  HA  ASN A  74       1.144  34.705  24.562  1.00  4.320          H  
ATOM   1100 1HB  ASN A  74       0.794  37.445  23.335  1.00  6.260          H  
ATOM   1101 2HB  ASN A  74      -0.070  36.017  22.801  1.00  6.260          H  
ATOM   1102 1HD2 ASN A  74      -1.828  38.113  25.490  1.00  6.260          H  
ATOM   1103 2HD2 ASN A  74      -0.863  38.629  24.130  1.00  6.260          H  
ATOM   1104  N   GLU A  75       3.758  35.303  23.186  1.00  2.910          N  
ATOM   1105  CA  GLU A  75       4.770  34.942  22.212  1.00  2.950          C  
ATOM   1106  C   GLU A  75       4.960  33.435  22.209  1.00  2.860          C  
ATOM   1107  O   GLU A  75       5.032  32.810  23.273  1.00  3.250          O  
ATOM   1108  CB  GLU A  75       6.084  35.653  22.511  1.00  4.110          C  
ATOM   1109  CG  GLU A  75       6.045  37.154  22.326  1.00  4.110          C  
ATOM   1110  CD  GLU A  75       7.387  37.795  22.534  1.00  4.110          C  
ATOM   1111  OE1 GLU A  75       8.306  37.099  22.898  1.00  4.110          O  
ATOM   1112  OE2 GLU A  75       7.496  38.978  22.320  1.00  4.110          O  
ATOM   1113  H   GLU A  75       4.053  35.614  24.101  1.00  3.490          H  
ATOM   1114  HA  GLU A  75       4.428  35.249  21.229  1.00  3.540          H  
ATOM   1115 1HB  GLU A  75       6.379  35.448  23.539  1.00  4.940          H  
ATOM   1116 2HB  GLU A  75       6.842  35.269  21.879  1.00  4.940          H  
ATOM   1117 1HG  GLU A  75       5.707  37.368  21.317  1.00  4.940          H  
ATOM   1118 2HG  GLU A  75       5.324  37.580  23.021  1.00  4.940          H  
ATOM   1119  N   HIS A  76       5.019  32.860  21.014  1.00  2.810          N  
ATOM   1120  CA  HIS A  76       5.101  31.418  20.804  1.00  2.940          C  
ATOM   1121  C   HIS A  76       6.477  30.881  20.389  1.00  2.650          C  
ATOM   1122  O   HIS A  76       6.855  31.037  19.222  1.00  2.810          O  
ATOM   1123  CB  HIS A  76       4.181  31.014  19.635  1.00  4.060          C  
ATOM   1124  CG  HIS A  76       2.633  31.281  19.718  1.00  4.060          C  
ATOM   1125  ND1 HIS A  76       1.708  30.286  20.011  1.00  4.060          N  
ATOM   1126  CD2 HIS A  76       1.900  32.407  19.492  1.00  4.060          C  
ATOM   1127  CE1 HIS A  76       0.479  30.797  19.946  1.00  4.060          C  
ATOM   1128  NE2 HIS A  76       0.569  32.068  19.630  1.00  4.060          N  
ATOM   1129  H   HIS A  76       4.983  33.488  20.211  1.00  3.370          H  
ATOM   1130  HA  HIS A  76       4.793  30.911  21.713  1.00  3.530          H  
ATOM   1131 1HB  HIS A  76       4.544  31.504  18.758  1.00  4.880          H  
ATOM   1132 2HB  HIS A  76       4.321  29.956  19.453  1.00  4.880          H  
ATOM   1133  HD2 HIS A  76       2.280  33.374  19.230  1.00  4.880          H  
ATOM   1134  HE1 HIS A  76      -0.452  30.257  20.119  1.00  4.880          H  
ATOM   1135  HE2 HIS A  76      -0.254  32.709  19.495  1.00  4.880          H  
ATOM   1136  N   ILE A  77       7.216  30.224  21.300  1.00  2.460          N  
ATOM   1137  CA  ILE A  77       8.528  29.659  20.916  1.00  2.260          C  
ATOM   1138  C   ILE A  77       8.376  28.151  20.782  1.00  2.260          C  
ATOM   1139  O   ILE A  77       8.154  27.462  21.781  1.00  2.500          O  
ATOM   1140  CB  ILE A  77       9.654  29.936  21.930  1.00  3.240          C  
ATOM   1141  CG1 ILE A  77       9.836  31.453  22.102  1.00  3.240          C  
ATOM   1142  CG2 ILE A  77      10.970  29.250  21.416  1.00  3.240          C  
ATOM   1143  CD1 ILE A  77      10.801  31.865  23.191  1.00  3.240          C  
ATOM   1144  H   ILE A  77       6.876  30.138  22.249  1.00  2.950          H  
ATOM   1145  HA  ILE A  77       8.829  30.061  19.947  1.00  2.710          H  
ATOM   1146  HB  ILE A  77       9.387  29.524  22.901  1.00  3.890          H  
ATOM   1147 1HG1 ILE A  77      10.186  31.869  21.162  1.00  3.890          H  
ATOM   1148 2HG1 ILE A  77       8.866  31.889  22.334  1.00  3.890          H  
ATOM   1149 1HG2 ILE A  77      11.781  29.418  22.109  1.00  3.890          H  
ATOM   1150 2HG2 ILE A  77      10.827  28.174  21.313  1.00  3.890          H  
ATOM   1151 3HG2 ILE A  77      11.238  29.671  20.439  1.00  3.890          H  
ATOM   1152 1HD1 ILE A  77      10.844  32.953  23.231  1.00  3.890          H  
ATOM   1153 2HD1 ILE A  77      10.469  31.481  24.139  1.00  3.890          H  
ATOM   1154 3HD1 ILE A  77      11.796  31.483  22.977  1.00  3.890          H  
ATOM   1155  N   SER A  78       8.563  27.647  19.567  1.00  2.230          N  
ATOM   1156  CA  SER A  78       8.314  26.232  19.262  1.00  2.350          C  
ATOM   1157  C   SER A  78       9.561  25.355  19.094  1.00  2.370          C  
ATOM   1158  O   SER A  78      10.711  25.833  19.098  1.00  2.470          O  
ATOM   1159  CB  SER A  78       7.530  26.118  17.977  1.00  3.240          C  
ATOM   1160  OG  SER A  78       6.347  26.832  18.038  1.00  3.240          O  
ATOM   1161  H   SER A  78       8.811  28.303  18.817  1.00  2.680          H  
ATOM   1162  HA  SER A  78       7.717  25.815  20.072  1.00  2.820          H  
ATOM   1163 1HB  SER A  78       8.112  26.464  17.166  1.00  3.890          H  
ATOM   1164 2HB  SER A  78       7.301  25.072  17.771  1.00  3.890          H  
ATOM   1165  HG  SER A  78       5.703  26.305  18.522  1.00  3.890          H  
ATOM   1166  N   VAL A  79       9.280  24.044  18.950  1.00  2.470          N  
ATOM   1167  CA  VAL A  79      10.256  22.990  18.674  1.00  2.580          C  
ATOM   1168  C   VAL A  79       9.756  22.176  17.465  1.00  2.650          C  
ATOM   1169  O   VAL A  79       8.553  22.134  17.217  1.00  2.740          O  
ATOM   1170  CB  VAL A  79      10.433  22.072  19.909  1.00  3.570          C  
ATOM   1171  CG1 VAL A  79      10.935  22.881  21.080  1.00  3.570          C  
ATOM   1172  CG2 VAL A  79       9.107  21.393  20.293  1.00  3.570          C  
ATOM   1173  H   VAL A  79       8.306  23.779  18.995  1.00  2.960          H  
ATOM   1174  HA  VAL A  79      11.219  23.443  18.427  1.00  3.100          H  
ATOM   1175  HB  VAL A  79      11.180  21.316  19.674  1.00  4.280          H  
ATOM   1176 1HG1 VAL A  79      11.087  22.216  21.938  1.00  4.280          H  
ATOM   1177 2HG1 VAL A  79      11.871  23.355  20.804  1.00  4.280          H  
ATOM   1178 3HG1 VAL A  79      10.212  23.646  21.343  1.00  4.280          H  
ATOM   1179 1HG2 VAL A  79       9.271  20.751  21.155  1.00  4.280          H  
ATOM   1180 2HG2 VAL A  79       8.368  22.145  20.544  1.00  4.280          H  
ATOM   1181 3HG2 VAL A  79       8.741  20.800  19.477  1.00  4.280          H  
ATOM   1182  N   HIS A  80      10.660  21.482  16.769  1.00  2.960          N  
ATOM   1183  CA  HIS A  80      10.336  20.657  15.585  1.00  3.350          C  
ATOM   1184  C   HIS A  80      10.975  19.261  15.607  1.00  3.720          C  
ATOM   1185  O   HIS A  80      11.723  18.914  14.704  1.00  3.920          O  
ATOM   1186  CB  HIS A  80      10.721  21.392  14.281  1.00  4.530          C  
ATOM   1187  CG  HIS A  80       9.847  22.583  14.003  1.00  4.530          C  
ATOM   1188  ND1 HIS A  80       9.946  23.763  14.686  1.00  4.530          N  
ATOM   1189  CD2 HIS A  80       8.841  22.736  13.112  1.00  4.530          C  
ATOM   1190  CE1 HIS A  80       9.017  24.597  14.263  1.00  4.530          C  
ATOM   1191  NE2 HIS A  80       8.291  23.998  13.305  1.00  4.530          N  
ATOM   1192  H   HIS A  80      11.632  21.554  17.063  1.00  3.550          H  
ATOM   1193  HA  HIS A  80       9.260  20.540  15.537  1.00  4.020          H  
ATOM   1194 1HB  HIS A  80      11.760  21.730  14.344  1.00  5.440          H  
ATOM   1195 2HB  HIS A  80      10.650  20.710  13.435  1.00  5.440          H  
ATOM   1196  HD1 HIS A  80      10.685  24.019  15.313  1.00  5.440          H  
ATOM   1197  HD2 HIS A  80       8.419  22.058  12.374  1.00  5.440          H  
ATOM   1198  HE1 HIS A  80       8.941  25.570  14.713  1.00  5.440          H  
ATOM   1199  N   PRO A  81      10.572  18.368  16.507  1.00  4.140          N  
ATOM   1200  CA  PRO A  81      11.283  17.152  16.853  1.00  4.650          C  
ATOM   1201  C   PRO A  81      11.478  16.018  15.809  1.00  4.970          C  
ATOM   1202  O   PRO A  81      10.977  14.910  15.994  1.00  5.590          O  
ATOM   1203  CB  PRO A  81      10.452  16.661  18.046  1.00  6.980          C  
ATOM   1204  CG  PRO A  81       9.067  17.162  17.786  1.00  6.980          C  
ATOM   1205  CD  PRO A  81       9.295  18.543  17.219  1.00  6.980          C  
ATOM   1206  HA  PRO A  81      12.246  17.480  17.227  1.00  5.580          H  
ATOM   1207 1HB  PRO A  81      10.513  15.563  18.146  1.00  8.370          H  
ATOM   1208 2HB  PRO A  81      10.866  17.071  18.965  1.00  8.370          H  
ATOM   1209 1HG  PRO A  81       8.541  16.489  17.083  1.00  8.370          H  
ATOM   1210 2HG  PRO A  81       8.490  17.159  18.722  1.00  8.370          H  
ATOM   1211 1HD  PRO A  81       8.482  18.819  16.578  1.00  8.370          H  
ATOM   1212 2HD  PRO A  81       9.426  19.251  18.030  1.00  8.370          H  
ATOM   1213  N   GLU A  82      12.271  16.293  14.760  1.00  4.890          N  
ATOM   1214  CA  GLU A  82      12.672  15.295  13.745  1.00  5.470          C  
ATOM   1215  C   GLU A  82      14.119  14.724  13.972  1.00  5.470          C  
ATOM   1216  O   GLU A  82      14.254  13.599  14.455  1.00  5.750          O  
ATOM   1217  CB  GLU A  82      12.512  15.846  12.325  1.00  7.430          C  
ATOM   1218  CG  GLU A  82      11.041  16.041  11.910  1.00  7.430          C  
ATOM   1219  CD  GLU A  82      10.848  16.464  10.473  1.00  7.430          C  
ATOM   1220  OE1 GLU A  82      11.820  16.770   9.819  1.00  7.430          O  
ATOM   1221  OE2 GLU A  82       9.735  16.398  10.006  1.00  7.430          O  
ATOM   1222  H   GLU A  82      12.564  17.264  14.664  1.00  5.870          H  
ATOM   1223  HA  GLU A  82      11.985  14.453  13.825  1.00  6.560          H  
ATOM   1224 1HB  GLU A  82      13.005  16.812  12.253  1.00  8.910          H  
ATOM   1225 2HB  GLU A  82      12.992  15.173  11.611  1.00  8.910          H  
ATOM   1226 1HG  GLU A  82      10.495  15.117  12.089  1.00  8.910          H  
ATOM   1227 2HG  GLU A  82      10.621  16.807  12.559  1.00  8.910          H  
ATOM   1228  N   ASN A  83      15.184  15.495  13.639  1.00  5.510          N  
ATOM   1229  CA  ASN A  83      16.619  15.083  13.807  1.00  5.830          C  
ATOM   1230  C   ASN A  83      17.442  16.191  14.507  1.00  5.440          C  
ATOM   1231  O   ASN A  83      17.268  17.359  14.191  1.00  5.550          O  
ATOM   1232  CB  ASN A  83      17.229  14.763  12.457  1.00  8.030          C  
ATOM   1233  CG  ASN A  83      16.576  13.595  11.799  1.00  8.030          C  
ATOM   1234  OD1 ASN A  83      15.692  13.768  10.946  1.00  8.030          O  
ATOM   1235  ND2 ASN A  83      16.998  12.408  12.155  1.00  8.030          N  
ATOM   1236  H   ASN A  83      14.980  16.395  13.239  1.00  6.610          H  
ATOM   1237  HA  ASN A  83      16.667  14.194  14.441  1.00  7.000          H  
ATOM   1238 1HB  ASN A  83      17.151  15.633  11.804  1.00  9.640          H  
ATOM   1239 2HB  ASN A  83      18.292  14.545  12.586  1.00  9.640          H  
ATOM   1240 1HD2 ASN A  83      16.602  11.589  11.746  1.00  9.640          H  
ATOM   1241 2HD2 ASN A  83      17.752  12.318  12.843  1.00  9.640          H  
ATOM   1242  N   SER A  84      18.325  15.866  15.460  1.00  5.370          N  
ATOM   1243  CA  SER A  84      19.095  16.881  16.244  1.00  5.390          C  
ATOM   1244  C   SER A  84      20.159  17.587  15.419  1.00  5.070          C  
ATOM   1245  O   SER A  84      20.514  17.066  14.356  1.00  5.430          O  
ATOM   1246  CB  SER A  84      19.773  16.194  17.440  1.00  7.540          C  
ATOM   1247  OG  SER A  84      20.771  15.317  17.017  1.00  7.540          O  
ATOM   1248  H   SER A  84      18.477  14.876  15.678  1.00  6.440          H  
ATOM   1249  HA  SER A  84      18.400  17.622  16.617  1.00  6.470          H  
ATOM   1250 1HB  SER A  84      20.212  16.932  18.091  1.00  9.050          H  
ATOM   1251 2HB  SER A  84      19.058  15.656  18.032  1.00  9.050          H  
ATOM   1252  HG  SER A  84      20.316  14.585  16.551  1.00  9.050          H  
ATOM   1253  N   ASP A  85      20.720  18.758  15.873  1.00  4.780          N  
ATOM   1254  CA  ASP A  85      20.418  19.676  17.026  1.00  4.970          C  
ATOM   1255  C   ASP A  85      19.435  20.870  16.695  1.00  4.400          C  
ATOM   1256  O   ASP A  85      19.764  21.762  15.924  1.00  4.480          O  
ATOM   1257  CB  ASP A  85      21.740  20.224  17.591  1.00  6.880          C  
ATOM   1258  CG  ASP A  85      21.562  21.076  18.834  1.00  6.880          C  
ATOM   1259  OD1 ASP A  85      20.440  21.426  19.096  1.00  6.880          O  
ATOM   1260  OD2 ASP A  85      22.536  21.371  19.496  1.00  6.880          O  
ATOM   1261  H   ASP A  85      21.526  19.025  15.318  1.00  5.740          H  
ATOM   1262  HA  ASP A  85      19.952  19.095  17.804  1.00  5.960          H  
ATOM   1263 1HB  ASP A  85      22.379  19.390  17.846  1.00  8.260          H  
ATOM   1264 2HB  ASP A  85      22.250  20.810  16.825  1.00  8.260          H  
ATOM   1265  N   CYS A  86      18.218  20.844  17.262  1.00  4.180          N  
ATOM   1266  CA  CYS A  86      17.085  21.772  16.951  1.00  3.820          C  
ATOM   1267  C   CYS A  86      17.204  23.304  17.061  1.00  3.410          C  
ATOM   1268  O   CYS A  86      17.675  23.863  18.065  1.00  3.610          O  
ATOM   1269  CB  CYS A  86      15.905  21.477  17.876  1.00  5.490          C  
ATOM   1270  SG  CYS A  86      14.372  22.394  17.546  1.00  5.490          S  
ATOM   1271  H   CYS A  86      18.069  20.106  17.935  1.00  5.020          H  
ATOM   1272  HA  CYS A  86      16.804  21.572  15.933  1.00  4.580          H  
ATOM   1273 1HB  CYS A  86      15.664  20.479  17.879  1.00  6.590          H  
ATOM   1274 2HB  CYS A  86      16.216  21.740  18.868  1.00  6.590          H  
ATOM   1275  HG  CYS A  86      14.906  23.637  17.509  1.00  6.590          H  
ATOM   1276  N   ILE A  87      16.626  23.957  16.032  1.00  3.360          N  
ATOM   1277  CA  ILE A  87      16.455  25.423  15.924  1.00  3.350          C  
ATOM   1278  C   ILE A  87      15.614  25.996  17.056  1.00  2.960          C  
ATOM   1279  O   ILE A  87      14.793  25.289  17.631  1.00  3.290          O  
ATOM   1280  CB  ILE A  87      15.647  25.827  14.652  1.00  4.690          C  
ATOM   1281  CG1 ILE A  87      14.148  25.231  14.675  1.00  4.690          C  
ATOM   1282  CG2 ILE A  87      16.343  25.380  13.475  1.00  4.690          C  
ATOM   1283  CD1 ILE A  87      13.224  25.773  13.578  1.00  4.690          C  
ATOM   1284  H   ILE A  87      16.364  23.363  15.240  1.00  4.030          H  
ATOM   1285  HA  ILE A  87      17.434  25.900  15.928  1.00  4.020          H  
ATOM   1286  HB  ILE A  87      15.570  26.917  14.626  1.00  5.630          H  
ATOM   1287 1HG1 ILE A  87      14.196  24.144  14.586  1.00  5.630          H  
ATOM   1288 2HG1 ILE A  87      13.658  25.484  15.602  1.00  5.630          H  
ATOM   1289 1HG2 ILE A  87      15.836  25.695  12.572  1.00  5.630          H  
ATOM   1290 2HG2 ILE A  87      17.291  25.801  13.509  1.00  5.630          H  
ATOM   1291 3HG2 ILE A  87      16.429  24.313  13.467  1.00  5.630          H  
ATOM   1292 1HD1 ILE A  87      12.238  25.323  13.683  1.00  5.630          H  
ATOM   1293 2HD1 ILE A  87      13.138  26.857  13.679  1.00  5.630          H  
ATOM   1294 3HD1 ILE A  87      13.611  25.533  12.588  1.00  5.630          H  
ATOM   1295  N   GLN A  88      15.759  27.280  17.358  1.00  2.640          N  
ATOM   1296  CA  GLN A  88      14.828  27.841  18.334  1.00  2.360          C  
ATOM   1297  C   GLN A  88      13.781  28.576  17.499  1.00  2.430          C  
ATOM   1298  O   GLN A  88      14.088  29.555  16.817  1.00  2.860          O  
ATOM   1299  CB  GLN A  88      15.528  28.721  19.376  1.00  3.420          C  
ATOM   1300  CG  GLN A  88      14.588  29.237  20.466  1.00  3.420          C  
ATOM   1301  CD  GLN A  88      15.310  29.890  21.647  1.00  3.420          C  
ATOM   1302  OE1 GLN A  88      15.914  29.175  22.463  1.00  3.420          O  
ATOM   1303  NE2 GLN A  88      15.264  31.210  21.753  1.00  3.420          N  
ATOM   1304  H   GLN A  88      16.464  27.858  16.875  1.00  3.170          H  
ATOM   1305  HA  GLN A  88      14.323  27.038  18.870  1.00  2.830          H  
ATOM   1306 1HB  GLN A  88      16.340  28.175  19.839  1.00  4.100          H  
ATOM   1307 2HB  GLN A  88      15.959  29.589  18.882  1.00  4.100          H  
ATOM   1308 1HG  GLN A  88      13.922  29.976  20.030  1.00  4.100          H  
ATOM   1309 2HG  GLN A  88      14.005  28.401  20.850  1.00  4.100          H  
ATOM   1310 1HE2 GLN A  88      15.721  31.674  22.507  1.00  4.100          H  
ATOM   1311 2HE2 GLN A  88      14.755  31.775  21.054  1.00  4.100          H  
ATOM   1312  N   ALA A  89      12.540  28.096  17.498  1.00  2.550          N  
ATOM   1313  CA  ALA A  89      11.553  28.656  16.584  1.00  2.940          C  
ATOM   1314  C   ALA A  89      10.947  29.967  17.054  1.00  2.480          C  
ATOM   1315  O   ALA A  89       9.811  30.004  17.533  1.00  2.420          O  
ATOM   1316  CB  ALA A  89      10.468  27.657  16.361  1.00  3.960          C  
ATOM   1317  H   ALA A  89      12.253  27.316  18.100  1.00  3.060          H  
ATOM   1318  HA  ALA A  89      12.052  28.848  15.633  1.00  3.530          H  
ATOM   1319 1HB  ALA A  89       9.760  28.053  15.664  1.00  4.750          H  
ATOM   1320 2HB  ALA A  89      10.891  26.728  15.983  1.00  4.750          H  
ATOM   1321 3HB  ALA A  89      10.018  27.496  17.290  1.00  4.750          H  
ATOM   1322  N   ASP A  90      11.739  31.022  16.926  1.00  2.460          N  
ATOM   1323  CA  ASP A  90      11.400  32.378  17.349  1.00  2.240          C  
ATOM   1324  C   ASP A  90      10.879  33.307  16.227  1.00  2.340          C  
ATOM   1325  O   ASP A  90      11.620  33.539  15.265  1.00  2.900          O  
ATOM   1326  CB  ASP A  90      12.616  33.064  17.967  1.00  3.220          C  
ATOM   1327  CG  ASP A  90      13.001  32.532  19.296  1.00  3.220          C  
ATOM   1328  OD1 ASP A  90      12.217  31.871  19.903  1.00  3.220          O  
ATOM   1329  OD2 ASP A  90      14.089  32.816  19.733  1.00  3.220          O  
ATOM   1330  H   ASP A  90      12.667  30.817  16.548  1.00  2.950          H  
ATOM   1331  HA  ASP A  90      10.664  32.271  18.132  1.00  2.690          H  
ATOM   1332 1HB  ASP A  90      13.471  32.929  17.300  1.00  3.870          H  
ATOM   1333 2HB  ASP A  90      12.426  34.133  18.054  1.00  3.870          H  
ATOM   1334  N   VAL A  91       9.651  33.867  16.336  1.00  2.030          N  
ATOM   1335  CA  VAL A  91       8.654  33.581  17.383  1.00  1.950          C  
ATOM   1336  C   VAL A  91       7.287  34.004  16.829  1.00  1.830          C  
ATOM   1337  O   VAL A  91       7.220  34.983  16.096  1.00  2.100          O  
ATOM   1338  CB  VAL A  91       8.989  34.420  18.659  1.00  2.760          C  
ATOM   1339  CG1 VAL A  91       8.770  35.904  18.396  1.00  2.760          C  
ATOM   1340  CG2 VAL A  91       8.224  33.945  19.829  1.00  2.760          C  
ATOM   1341  H   VAL A  91       9.396  34.558  15.623  1.00  2.440          H  
ATOM   1342  HA  VAL A  91       8.609  32.511  17.604  1.00  2.340          H  
ATOM   1343  HB  VAL A  91      10.037  34.310  18.874  1.00  3.310          H  
ATOM   1344 1HG1 VAL A  91       9.064  36.479  19.275  1.00  3.310          H  
ATOM   1345 2HG1 VAL A  91       9.367  36.196  17.546  1.00  3.310          H  
ATOM   1346 3HG1 VAL A  91       7.720  36.108  18.189  1.00  3.310          H  
ATOM   1347 1HG2 VAL A  91       8.525  34.522  20.696  1.00  3.310          H  
ATOM   1348 2HG2 VAL A  91       7.171  34.064  19.662  1.00  3.310          H  
ATOM   1349 3HG2 VAL A  91       8.449  32.907  19.992  1.00  3.310          H  
ATOM   1350  N   ASN A  92       6.189  33.344  17.179  1.00  1.990          N  
ATOM   1351  CA  ASN A  92       4.930  33.943  16.716  1.00  2.040          C  
ATOM   1352  C   ASN A  92       4.394  34.818  17.845  1.00  1.840          C  
ATOM   1353  O   ASN A  92       4.937  34.806  18.947  1.00  2.060          O  
ATOM   1354  CB  ASN A  92       3.907  32.887  16.284  1.00  2.840          C  
ATOM   1355  CG  ASN A  92       2.827  33.421  15.363  1.00  2.840          C  
ATOM   1356  OD1 ASN A  92       2.808  34.627  15.076  1.00  2.840          O  
ATOM   1357  ND2 ASN A  92       1.941  32.564  14.924  1.00  2.840          N  
ATOM   1358  H   ASN A  92       6.248  32.502  17.762  1.00  2.390          H  
ATOM   1359  HA  ASN A  92       5.124  34.591  15.862  1.00  2.450          H  
ATOM   1360 1HB  ASN A  92       4.413  32.056  15.799  1.00  3.400          H  
ATOM   1361 2HB  ASN A  92       3.414  32.491  17.135  1.00  3.400          H  
ATOM   1362 1HD2 ASN A  92       1.185  32.872  14.302  1.00  3.400          H  
ATOM   1363 2HD2 ASN A  92       1.991  31.599  15.189  1.00  3.400          H  
ATOM   1364  N   SER A  93       3.277  35.492  17.623  1.00  1.970          N  
ATOM   1365  CA  SER A  93       2.619  36.246  18.694  1.00  2.220          C  
ATOM   1366  C   SER A  93       1.192  36.578  18.349  1.00  1.990          C  
ATOM   1367  O   SER A  93       0.922  37.174  17.310  1.00  2.090          O  
ATOM   1368  CB  SER A  93       3.337  37.520  19.034  1.00  3.010          C  
ATOM   1369  OG  SER A  93       2.602  38.227  20.020  1.00  3.010          O  
ATOM   1370  H   SER A  93       2.894  35.494  16.679  1.00  2.360          H  
ATOM   1371  HA  SER A  93       2.606  35.628  19.588  1.00  2.660          H  
ATOM   1372 1HB  SER A  93       4.330  37.291  19.408  1.00  3.610          H  
ATOM   1373 2HB  SER A  93       3.453  38.130  18.140  1.00  3.610          H  
ATOM   1374  HG  SER A  93       3.191  38.927  20.329  1.00  3.610          H  
ATOM   1375  N   ASP A  94       0.268  36.275  19.252  1.00  1.950          N  
ATOM   1376  CA  ASP A  94      -1.144  36.554  18.948  1.00  2.030          C  
ATOM   1377  C   ASP A  94      -1.465  38.043  18.862  1.00  1.970          C  
ATOM   1378  O   ASP A  94      -2.517  38.431  18.349  1.00  2.190          O  
ATOM   1379  CB  ASP A  94      -2.123  35.926  19.940  1.00  2.810          C  
ATOM   1380  CG  ASP A  94      -2.229  34.412  19.846  1.00  2.810          C  
ATOM   1381  OD1 ASP A  94      -1.608  33.810  18.996  1.00  2.810          O  
ATOM   1382  OD2 ASP A  94      -2.999  33.866  20.594  1.00  2.810          O  
ATOM   1383  H   ASP A  94       0.574  35.810  20.115  1.00  2.340          H  
ATOM   1384  HA  ASP A  94      -1.358  36.121  17.970  1.00  2.440          H  
ATOM   1385 1HB  ASP A  94      -1.824  36.194  20.955  1.00  3.370          H  
ATOM   1386 2HB  ASP A  94      -3.115  36.352  19.778  1.00  3.370          H  
ATOM   1387  N   ASP A  95      -0.592  38.880  19.407  1.00  2.100          N  
ATOM   1388  CA  ASP A  95      -0.846  40.308  19.440  1.00  2.320          C  
ATOM   1389  C   ASP A  95      -0.287  41.064  18.235  1.00  2.240          C  
ATOM   1390  O   ASP A  95      -0.453  42.285  18.145  1.00  2.540          O  
ATOM   1391  CB  ASP A  95      -0.245  40.874  20.725  1.00  3.160          C  
ATOM   1392  CG  ASP A  95      -0.946  40.345  21.988  1.00  3.160          C  
ATOM   1393  OD1 ASP A  95      -2.149  40.238  21.995  1.00  3.160          O  
ATOM   1394  OD2 ASP A  95      -0.259  40.012  22.932  1.00  3.160          O  
ATOM   1395  H   ASP A  95       0.281  38.516  19.788  1.00  2.520          H  
ATOM   1396  HA  ASP A  95      -1.925  40.459  19.463  1.00  2.780          H  
ATOM   1397 1HB  ASP A  95       0.806  40.602  20.775  1.00  3.790          H  
ATOM   1398 2HB  ASP A  95      -0.301  41.963  20.708  1.00  3.790          H  
ATOM   1399  N   TYR A  96       0.404  40.370  17.325  1.00  2.610          N  
ATOM   1400  CA  TYR A  96       1.035  41.049  16.195  1.00  3.050          C  
ATOM   1401  C   TYR A  96       0.902  40.301  14.884  1.00  3.340          C  
ATOM   1402  O   TYR A  96       0.739  39.085  14.863  1.00  3.820          O  
ATOM   1403  CB  TYR A  96       2.528  41.262  16.462  1.00  4.090          C  
ATOM   1404  CG  TYR A  96       2.840  42.071  17.691  1.00  4.090          C  
ATOM   1405  CD1 TYR A  96       3.055  41.430  18.883  1.00  4.090          C  
ATOM   1406  CD2 TYR A  96       2.905  43.445  17.628  1.00  4.090          C  
ATOM   1407  CE1 TYR A  96       3.329  42.144  20.021  1.00  4.090          C  
ATOM   1408  CE2 TYR A  96       3.179  44.172  18.766  1.00  4.090          C  
ATOM   1409  CZ  TYR A  96       3.392  43.523  19.961  1.00  4.090          C  
ATOM   1410  OH  TYR A  96       3.667  44.243  21.101  1.00  4.090          O  
ATOM   1411  H   TYR A  96       0.480  39.348  17.399  1.00  3.130          H  
ATOM   1412  HA  TYR A  96       0.554  42.018  16.065  1.00  3.660          H  
ATOM   1413 1HB  TYR A  96       3.013  40.288  16.562  1.00  4.910          H  
ATOM   1414 2HB  TYR A  96       2.979  41.754  15.603  1.00  4.910          H  
ATOM   1415  HD1 TYR A  96       3.000  40.361  18.917  1.00  4.910          H  
ATOM   1416  HD2 TYR A  96       2.730  43.958  16.683  1.00  4.910          H  
ATOM   1417  HE1 TYR A  96       3.496  41.627  20.965  1.00  4.910          H  
ATOM   1418  HE2 TYR A  96       3.226  45.259  18.719  1.00  4.910          H  
ATOM   1419  HH  TYR A  96       3.680  45.180  20.894  1.00  4.910          H  
ATOM   1420  N   LYS A  97       1.037  41.011  13.770  1.00  3.610          N  
ATOM   1421  CA  LYS A  97       1.135  40.295  12.509  1.00  4.260          C  
ATOM   1422  C   LYS A  97       2.317  39.353  12.681  1.00  4.190          C  
ATOM   1423  O   LYS A  97       3.394  39.794  13.090  1.00  4.420          O  
ATOM   1424  CB  LYS A  97       1.355  41.256  11.340  1.00  5.700          C  
ATOM   1425  CG  LYS A  97       0.151  42.136  11.006  1.00  5.700          C  
ATOM   1426  CD  LYS A  97       0.434  43.020   9.791  1.00  5.700          C  
ATOM   1427  CE  LYS A  97      -0.762  43.909   9.445  1.00  5.700          C  
ATOM   1428  NZ  LYS A  97      -0.483  44.792   8.272  1.00  5.700          N  
ATOM   1429  H   LYS A  97       1.123  42.017  13.813  1.00  4.330          H  
ATOM   1430  HA  LYS A  97       0.234  39.703  12.343  1.00  5.110          H  
ATOM   1431 1HB  LYS A  97       2.179  41.924  11.590  1.00  6.840          H  
ATOM   1432 2HB  LYS A  97       1.663  40.711  10.457  1.00  6.840          H  
ATOM   1433 1HG  LYS A  97      -0.711  41.501  10.796  1.00  6.840          H  
ATOM   1434 2HG  LYS A  97      -0.088  42.767  11.859  1.00  6.840          H  
ATOM   1435 1HD  LYS A  97       1.301  43.650   9.995  1.00  6.840          H  
ATOM   1436 2HD  LYS A  97       0.665  42.387   8.932  1.00  6.840          H  
ATOM   1437 1HE  LYS A  97      -1.619  43.278   9.215  1.00  6.840          H  
ATOM   1438 2HE  LYS A  97      -1.004  44.532  10.306  1.00  6.840          H  
ATOM   1439 1HZ  LYS A  97      -1.296  45.361   8.078  1.00  6.840          H  
ATOM   1440 2HZ  LYS A  97       0.304  45.392   8.479  1.00  6.840          H  
ATOM   1441 3HZ  LYS A  97      -0.269  44.227   7.463  1.00  6.840          H  
ATOM   1442  N   GLY A  98       2.155  38.080  12.325  1.00  4.260          N  
ATOM   1443  CA  GLY A  98       3.187  37.054  12.515  1.00  4.400          C  
ATOM   1444  C   GLY A  98       4.400  37.126  11.581  1.00  4.220          C  
ATOM   1445  O   GLY A  98       4.726  36.159  10.898  1.00  4.620          O  
ATOM   1446  H   GLY A  98       1.253  37.789  11.968  1.00  5.110          H  
ATOM   1447 1HA  GLY A  98       3.530  37.102  13.548  1.00  5.280          H  
ATOM   1448 2HA  GLY A  98       2.717  36.077  12.409  1.00  5.280          H  
ATOM   1449  N   ASP A  99       5.056  38.286  11.569  1.00  3.940          N  
ATOM   1450  CA  ASP A  99       6.257  38.575  10.796  1.00  4.040          C  
ATOM   1451  C   ASP A  99       7.459  38.729  11.728  1.00  3.530          C  
ATOM   1452  O   ASP A  99       8.532  39.199  11.331  1.00  3.620          O  
ATOM   1453  CB  ASP A  99       6.075  39.849   9.966  1.00  5.620          C  
ATOM   1454  CG  ASP A  99       5.033  39.730   8.831  1.00  5.620          C  
ATOM   1455  OD1 ASP A  99       5.033  38.744   8.124  1.00  5.620          O  
ATOM   1456  OD2 ASP A  99       4.254  40.647   8.678  1.00  5.620          O  
ATOM   1457  H   ASP A  99       4.676  39.015  12.164  1.00  4.730          H  
ATOM   1458  HA  ASP A  99       6.448  37.740  10.120  1.00  4.850          H  
ATOM   1459 1HB  ASP A  99       5.764  40.658  10.630  1.00  6.740          H  
ATOM   1460 2HB  ASP A  99       7.032  40.135   9.532  1.00  6.740          H  
ATOM   1461  N   LYS A 100       7.295  38.325  12.985  1.00  3.470          N  
ATOM   1462  CA  LYS A 100       8.345  38.465  13.992  1.00  3.300          C  
ATOM   1463  C   LYS A 100       9.364  37.349  13.863  1.00  3.140          C  
ATOM   1464  O   LYS A 100       9.422  36.433  14.688  1.00  3.510          O  
ATOM   1465  CB  LYS A 100       7.732  38.488  15.401  1.00  4.690          C  
ATOM   1466  CG  LYS A 100       6.704  39.631  15.668  1.00  4.690          C  
ATOM   1467  CD  LYS A 100       7.369  41.020  15.619  1.00  4.690          C  
ATOM   1468  CE  LYS A 100       6.398  42.152  15.975  1.00  4.690          C  
ATOM   1469  NZ  LYS A 100       7.072  43.496  15.875  1.00  4.690          N  
ATOM   1470  H   LYS A 100       6.419  37.898  13.253  1.00  4.160          H  
ATOM   1471  HA  LYS A 100       8.877  39.399  13.816  1.00  3.960          H  
ATOM   1472 1HB  LYS A 100       7.226  37.537  15.591  1.00  5.630          H  
ATOM   1473 2HB  LYS A 100       8.524  38.578  16.135  1.00  5.630          H  
ATOM   1474 1HG  LYS A 100       5.911  39.592  14.914  1.00  5.630          H  
ATOM   1475 2HG  LYS A 100       6.249  39.484  16.649  1.00  5.630          H  
ATOM   1476 1HD  LYS A 100       8.216  41.045  16.306  1.00  5.630          H  
ATOM   1477 2HD  LYS A 100       7.733  41.210  14.612  1.00  5.630          H  
ATOM   1478 1HE  LYS A 100       5.553  42.127  15.287  1.00  5.630          H  
ATOM   1479 2HE  LYS A 100       6.029  42.012  16.992  1.00  5.630          H  
ATOM   1480 1HZ  LYS A 100       6.426  44.238  16.103  1.00  5.630          H  
ATOM   1481 2HZ  LYS A 100       7.852  43.529  16.517  1.00  5.630          H  
ATOM   1482 3HZ  LYS A 100       7.408  43.632  14.933  1.00  5.630          H  
ATOM   1483  N   VAL A 101      10.154  37.437  12.808  1.00  3.300          N  
ATOM   1484  CA  VAL A 101      11.120  36.405  12.501  1.00  3.780          C  
ATOM   1485  C   VAL A 101      12.511  36.734  13.000  1.00  3.820          C  
ATOM   1486  O   VAL A 101      13.105  37.746  12.625  1.00  4.370          O  
ATOM   1487  CB  VAL A 101      11.163  36.168  10.977  1.00  5.100          C  
ATOM   1488  CG1 VAL A 101      12.218  35.100  10.623  1.00  5.100          C  
ATOM   1489  CG2 VAL A 101       9.773  35.743  10.502  1.00  5.100          C  
ATOM   1490  H   VAL A 101      10.003  38.243  12.190  1.00  3.960          H  
ATOM   1491  HA  VAL A 101      10.799  35.479  12.986  1.00  4.540          H  
ATOM   1492  HB  VAL A 101      11.455  37.092  10.479  1.00  6.120          H  
ATOM   1493 1HG1 VAL A 101      12.248  34.951   9.541  1.00  6.120          H  
ATOM   1494 2HG1 VAL A 101      13.201  35.411  10.960  1.00  6.120          H  
ATOM   1495 3HG1 VAL A 101      11.966  34.155  11.109  1.00  6.120          H  
ATOM   1496 1HG2 VAL A 101       9.789  35.587   9.425  1.00  6.120          H  
ATOM   1497 2HG2 VAL A 101       9.485  34.818  11.002  1.00  6.120          H  
ATOM   1498 3HG2 VAL A 101       9.051  36.515  10.739  1.00  6.120          H  
ATOM   1499  N   TYR A 102      13.039  35.831  13.807  1.00  3.490          N  
ATOM   1500  CA  TYR A 102      14.371  35.926  14.367  1.00  3.500          C  
ATOM   1501  C   TYR A 102      15.123  34.783  13.733  1.00  3.110          C  
ATOM   1502  O   TYR A 102      14.496  33.812  13.323  1.00  2.890          O  
ATOM   1503  CB  TYR A 102      14.314  35.840  15.881  1.00  4.900          C  
ATOM   1504  CG  TYR A 102      13.586  37.010  16.488  1.00  4.900          C  
ATOM   1505  CD1 TYR A 102      12.204  36.987  16.619  1.00  4.900          C  
ATOM   1506  CD2 TYR A 102      14.300  38.116  16.911  1.00  4.900          C  
ATOM   1507  CE1 TYR A 102      11.552  38.068  17.168  1.00  4.900          C  
ATOM   1508  CE2 TYR A 102      13.639  39.191  17.463  1.00  4.900          C  
ATOM   1509  CZ  TYR A 102      12.271  39.166  17.590  1.00  4.900          C  
ATOM   1510  OH  TYR A 102      11.612  40.240  18.142  1.00  4.900          O  
ATOM   1511  H   TYR A 102      12.467  35.026  14.089  1.00  4.190          H  
ATOM   1512  HA  TYR A 102      14.838  36.862  14.060  1.00  4.200          H  
ATOM   1513 1HB  TYR A 102      13.805  34.936  16.162  1.00  5.880          H  
ATOM   1514 2HB  TYR A 102      15.319  35.803  16.293  1.00  5.880          H  
ATOM   1515  HD1 TYR A 102      11.633  36.123  16.284  1.00  5.880          H  
ATOM   1516  HD2 TYR A 102      15.384  38.138  16.810  1.00  5.880          H  
ATOM   1517  HE1 TYR A 102      10.479  38.065  17.267  1.00  5.880          H  
ATOM   1518  HE2 TYR A 102      14.200  40.064  17.797  1.00  5.880          H  
ATOM   1519  HH  TYR A 102      10.676  40.038  18.214  1.00  5.880          H  
ATOM   1520  N   HIS A 103      16.454  34.840  13.678  1.00  3.400          N  
ATOM   1521  CA  HIS A 103      17.147  33.790  12.941  1.00  3.390          C  
ATOM   1522  C   HIS A 103      18.139  32.836  13.640  1.00  3.380          C  
ATOM   1523  O   HIS A 103      19.162  32.501  13.033  1.00  4.010          O  
ATOM   1524  CB  HIS A 103      17.866  34.464  11.776  1.00  4.750          C  
ATOM   1525  CG  HIS A 103      16.910  35.184  10.891  1.00  4.750          C  
ATOM   1526  ND1 HIS A 103      16.512  36.489  11.136  1.00  4.750          N  
ATOM   1527  CD2 HIS A 103      16.248  34.790   9.786  1.00  4.750          C  
ATOM   1528  CE1 HIS A 103      15.644  36.858  10.211  1.00  4.750          C  
ATOM   1529  NE2 HIS A 103      15.474  35.849   9.379  1.00  4.750          N  
ATOM   1530  H   HIS A 103      16.952  35.638  14.043  1.00  4.080          H  
ATOM   1531  HA  HIS A 103      16.392  33.142  12.494  1.00  4.070          H  
ATOM   1532 1HB  HIS A 103      18.606  35.172  12.149  1.00  5.700          H  
ATOM   1533 2HB  HIS A 103      18.384  33.717  11.174  1.00  5.700          H  
ATOM   1534  HD2 HIS A 103      16.309  33.812   9.302  1.00  5.700          H  
ATOM   1535  HE1 HIS A 103      15.151  37.828  10.146  1.00  5.700          H  
ATOM   1536  HE2 HIS A 103      14.856  35.822   8.547  1.00  5.700          H  
ATOM   1537  N   PRO A 104      17.894  32.323  14.875  1.00  3.070          N  
ATOM   1538  CA  PRO A 104      18.726  31.313  15.531  1.00  3.390          C  
ATOM   1539  C   PRO A 104      18.322  29.965  14.916  1.00  3.780          C  
ATOM   1540  O   PRO A 104      17.737  29.091  15.572  1.00  3.970          O  
ATOM   1541  CB  PRO A 104      18.309  31.442  16.996  1.00  5.080          C  
ATOM   1542  CG  PRO A 104      16.846  31.844  16.914  1.00  5.080          C  
ATOM   1543  CD  PRO A 104      16.746  32.750  15.693  1.00  5.080          C  
ATOM   1544  HA  PRO A 104      19.791  31.531  15.372  1.00  4.070          H  
ATOM   1545 1HB  PRO A 104      18.463  30.488  17.520  1.00  6.100          H  
ATOM   1546 2HB  PRO A 104      18.935  32.193  17.502  1.00  6.100          H  
ATOM   1547 1HG  PRO A 104      16.213  30.949  16.808  1.00  6.100          H  
ATOM   1548 2HG  PRO A 104      16.518  32.341  17.847  1.00  6.100          H  
ATOM   1549 1HD  PRO A 104      15.795  32.539  15.177  1.00  6.100          H  
ATOM   1550 2HD  PRO A 104      16.845  33.786  16.022  1.00  6.100          H  
ATOM   1551  N   GLU A 105      18.604  29.868  13.618  1.00  4.330          N  
ATOM   1552  CA  GLU A 105      18.165  28.799  12.744  1.00  4.770          C  
ATOM   1553  C   GLU A 105      19.276  27.965  12.130  1.00  5.020          C  
ATOM   1554  O   GLU A 105      20.437  28.368  12.064  1.00  5.250          O  
ATOM   1555  CB  GLU A 105      17.276  29.388  11.654  1.00  6.500          C  
ATOM   1556  CG  GLU A 105      15.967  29.962  12.190  1.00  6.500          C  
ATOM   1557  CD  GLU A 105      15.130  30.600  11.133  1.00  6.500          C  
ATOM   1558  OE1 GLU A 105      15.666  30.927  10.104  1.00  6.500          O  
ATOM   1559  OE2 GLU A 105      13.949  30.747  11.348  1.00  6.500          O  
ATOM   1560  H   GLU A 105      19.132  30.641  13.207  1.00  5.200          H  
ATOM   1561  HA  GLU A 105      17.547  28.132  13.337  1.00  5.720          H  
ATOM   1562 1HB  GLU A 105      17.811  30.188  11.141  1.00  7.800          H  
ATOM   1563 2HB  GLU A 105      17.036  28.620  10.916  1.00  7.800          H  
ATOM   1564 1HG  GLU A 105      15.398  29.154  12.651  1.00  7.800          H  
ATOM   1565 2HG  GLU A 105      16.181  30.691  12.961  1.00  7.800          H  
ATOM   1566  N   THR A 106      18.868  26.770  11.747  1.00  5.270          N  
ATOM   1567  CA  THR A 106      19.625  25.685  11.154  1.00  5.740          C  
ATOM   1568  C   THR A 106      18.699  24.633  10.579  1.00  6.280          C  
ATOM   1569  O   THR A 106      17.539  24.572  10.950  1.00  6.410          O  
ATOM   1570  CB  THR A 106      20.591  25.046  12.142  1.00  7.850          C  
ATOM   1571  OG1 THR A 106      21.232  23.941  11.472  1.00  7.850          O  
ATOM   1572  CG2 THR A 106      19.875  24.601  13.433  1.00  7.850          C  
ATOM   1573  H   THR A 106      17.881  26.583  11.865  1.00  6.320          H  
ATOM   1574  HA  THR A 106      20.218  26.091  10.332  1.00  6.890          H  
ATOM   1575  HB  THR A 106      21.359  25.771  12.404  1.00  9.420          H  
ATOM   1576  HG1 THR A 106      21.727  24.276  10.668  1.00  9.420          H  
ATOM   1577 1HG2 THR A 106      20.588  24.149  14.118  1.00  9.420          H  
ATOM   1578 2HG2 THR A 106      19.437  25.462  13.914  1.00  9.420          H  
ATOM   1579 3HG2 THR A 106      19.094  23.885  13.204  1.00  9.420          H  
ATOM   1580  N   GLY A 107      19.190  23.795   9.673  1.00  6.800          N  
ATOM   1581  CA  GLY A 107      18.376  22.702   9.124  1.00  7.410          C  
ATOM   1582  C   GLY A 107      18.201  21.546  10.125  1.00  7.220          C  
ATOM   1583  O   GLY A 107      17.472  20.587   9.863  1.00  7.620          O  
ATOM   1584  H   GLY A 107      20.164  23.894   9.380  1.00  8.160          H  
ATOM   1585 1HA  GLY A 107      17.399  23.086   8.842  1.00  8.890          H  
ATOM   1586 2HA  GLY A 107      18.845  22.327   8.212  1.00  8.890          H  
ATOM   1587  N   ARG A 108      18.893  21.648  11.255  1.00  6.770          N  
ATOM   1588  CA  ARG A 108      18.845  20.703  12.366  1.00  6.710          C  
ATOM   1589  C   ARG A 108      17.527  20.928  13.174  1.00  6.410          C  
ATOM   1590  O   ARG A 108      17.135  22.070  13.430  1.00  6.130          O  
ATOM   1591  CB  ARG A 108      20.093  20.912  13.180  1.00  9.420          C  
ATOM   1592  CG  ARG A 108      21.409  20.573  12.484  1.00  9.420          C  
ATOM   1593  CD  ARG A 108      22.620  21.014  13.285  1.00  9.420          C  
ATOM   1594  NE  ARG A 108      22.851  22.483  13.265  1.00  9.420          N  
ATOM   1595  CZ  ARG A 108      23.738  23.153  14.066  1.00  9.420          C  
ATOM   1596  NH1 ARG A 108      24.449  22.501  14.960  1.00  9.420          N  
ATOM   1597  NH2 ARG A 108      23.906  24.470  13.951  1.00  9.420          N  
ATOM   1598  H   ARG A 108      19.512  22.454  11.348  1.00  8.120          H  
ATOM   1599  HA  ARG A 108      18.848  19.687  11.974  1.00  8.050          H  
ATOM   1600 1HB  ARG A 108      20.158  21.903  13.528  1.00 11.300          H  
ATOM   1601 2HB  ARG A 108      20.026  20.283  14.001  1.00 11.300          H  
ATOM   1602 1HG  ARG A 108      21.472  19.490  12.358  1.00 11.300          H  
ATOM   1603 2HG  ARG A 108      21.447  21.058  11.512  1.00 11.300          H  
ATOM   1604 1HD  ARG A 108      22.456  20.727  14.315  1.00 11.300          H  
ATOM   1605 2HD  ARG A 108      23.511  20.516  12.900  1.00 11.300          H  
ATOM   1606  HE  ARG A 108      22.317  23.032  12.590  1.00 11.300          H  
ATOM   1607 1HH1 ARG A 108      24.341  21.507  15.057  1.00 11.300          H  
ATOM   1608 2HH1 ARG A 108      25.106  22.997  15.551  1.00 11.300          H  
ATOM   1609 1HH2 ARG A 108      23.400  25.006  13.254  1.00 11.300          H  
ATOM   1610 2HH2 ARG A 108      24.566  24.946  14.547  1.00 11.300          H  
ATOM   1611  N   LYS A 109      16.812  19.846  13.532  1.00  6.640          N  
ATOM   1612  CA  LYS A 109      15.478  19.964  14.149  1.00  6.540          C  
ATOM   1613  C   LYS A 109      15.047  19.332  15.528  1.00  6.570          C  
ATOM   1614  O   LYS A 109      14.010  19.757  16.023  1.00  6.970          O  
ATOM   1615  CB  LYS A 109      14.475  19.535  13.097  1.00  9.200          C  
ATOM   1616  CG  LYS A 109      14.374  20.451  11.887  1.00  9.200          C  
ATOM   1617  CD  LYS A 109      13.336  19.920  10.918  1.00  9.200          C  
ATOM   1618  CE  LYS A 109      13.146  20.848   9.747  1.00  9.200          C  
ATOM   1619  NZ  LYS A 109      12.216  20.274   8.732  1.00  9.200          N  
ATOM   1620  H   LYS A 109      17.178  18.919  13.350  1.00  7.970          H  
ATOM   1621  HA  LYS A 109      15.313  21.033  14.274  1.00  7.850          H  
ATOM   1622 1HB  LYS A 109      14.717  18.534  12.752  1.00 11.040          H  
ATOM   1623 2HB  LYS A 109      13.527  19.513  13.515  1.00 11.040          H  
ATOM   1624 1HG  LYS A 109      14.107  21.462  12.208  1.00 11.040          H  
ATOM   1625 2HG  LYS A 109      15.332  20.495  11.376  1.00 11.040          H  
ATOM   1626 1HD  LYS A 109      13.648  18.940  10.547  1.00 11.040          H  
ATOM   1627 2HD  LYS A 109      12.380  19.798  11.433  1.00 11.040          H  
ATOM   1628 1HE  LYS A 109      12.729  21.772  10.122  1.00 11.040          H  
ATOM   1629 2HE  LYS A 109      14.111  21.057   9.277  1.00 11.040          H  
ATOM   1630 1HZ  LYS A 109      12.095  20.930   7.959  1.00 11.040          H  
ATOM   1631 2HZ  LYS A 109      12.603  19.411   8.372  1.00 11.040          H  
ATOM   1632 3HZ  LYS A 109      11.320  20.085   9.167  1.00 11.040          H  
ATOM   1633  N   ASN A 110      15.740  18.350  16.159  1.00  6.380          N  
ATOM   1634  CA  ASN A 110      15.128  17.787  17.420  1.00  6.580          C  
ATOM   1635  C   ASN A 110      15.883  17.761  18.762  1.00  5.980          C  
ATOM   1636  O   ASN A 110      15.468  17.003  19.634  1.00  6.220          O  
ATOM   1637  CB  ASN A 110      14.632  16.347  17.313  1.00  9.130          C  
ATOM   1638  CG  ASN A 110      15.589  15.269  17.270  1.00  9.130          C  
ATOM   1639  OD1 ASN A 110      16.767  15.450  17.480  1.00  9.130          O  
ATOM   1640  ND2 ASN A 110      15.100  14.083  17.035  1.00  9.130          N  
ATOM   1641  H   ASN A 110      16.575  18.006  15.715  1.00  7.660          H  
ATOM   1642  HA  ASN A 110      14.253  18.396  17.637  1.00  7.900          H  
ATOM   1643 1HB  ASN A 110      13.911  16.136  18.106  1.00 10.960          H  
ATOM   1644 2HB  ASN A 110      14.138  16.281  16.413  1.00 10.960          H  
ATOM   1645 1HD2 ASN A 110      15.703  13.289  16.996  1.00 10.960          H  
ATOM   1646 2HD2 ASN A 110      14.114  13.958  16.888  1.00 10.960          H  
ATOM   1647  N   GLU A 111      16.940  18.546  19.013  1.00  5.420          N  
ATOM   1648  CA  GLU A 111      17.482  18.461  20.386  1.00  5.110          C  
ATOM   1649  C   GLU A 111      16.390  18.911  21.351  1.00  4.980          C  
ATOM   1650  O   GLU A 111      16.256  18.413  22.459  1.00  5.270          O  
ATOM   1651  CB  GLU A 111      18.738  19.307  20.603  1.00  7.280          C  
ATOM   1652  CG  GLU A 111      19.285  19.352  22.076  1.00  7.280          C  
ATOM   1653  CD  GLU A 111      19.796  18.038  22.635  1.00  7.280          C  
ATOM   1654  OE1 GLU A 111      20.256  17.214  21.889  1.00  7.280          O  
ATOM   1655  OE2 GLU A 111      19.724  17.872  23.847  1.00  7.280          O  
ATOM   1656  H   GLU A 111      17.315  19.180  18.320  1.00  6.500          H  
ATOM   1657  HA  GLU A 111      17.733  17.419  20.603  1.00  6.130          H  
ATOM   1658 1HB  GLU A 111      19.540  18.919  19.996  1.00  8.730          H  
ATOM   1659 2HB  GLU A 111      18.546  20.333  20.285  1.00  8.730          H  
ATOM   1660 1HG  GLU A 111      20.105  20.068  22.090  1.00  8.730          H  
ATOM   1661 2HG  GLU A 111      18.508  19.740  22.738  1.00  8.730          H  
ATOM   1662  N   LYS A 112      15.623  19.896  20.930  1.00  4.860          N  
ATOM   1663  CA  LYS A 112      14.530  20.422  21.698  1.00  4.930          C  
ATOM   1664  C   LYS A 112      13.328  19.560  21.298  1.00  4.690          C  
ATOM   1665  O   LYS A 112      12.902  19.573  20.140  1.00  4.960          O  
ATOM   1666  CB  LYS A 112      14.360  21.876  21.334  1.00  6.870          C  
ATOM   1667  CG  LYS A 112      15.602  22.743  21.644  1.00  6.870          C  
ATOM   1668  CD  LYS A 112      15.418  24.152  21.099  1.00  6.870          C  
ATOM   1669  CE  LYS A 112      16.588  25.099  21.408  1.00  6.870          C  
ATOM   1670  NZ  LYS A 112      17.910  24.632  20.805  1.00  6.870          N  
ATOM   1671  H   LYS A 112      15.793  20.274  20.019  1.00  5.830          H  
ATOM   1672  HA  LYS A 112      14.718  20.304  22.765  1.00  5.920          H  
ATOM   1673 1HB  LYS A 112      14.088  21.971  20.308  1.00  8.250          H  
ATOM   1674 2HB  LYS A 112      13.552  22.265  21.910  1.00  8.250          H  
ATOM   1675 1HG  LYS A 112      15.778  22.774  22.716  1.00  8.250          H  
ATOM   1676 2HG  LYS A 112      16.474  22.297  21.176  1.00  8.250          H  
ATOM   1677 1HD  LYS A 112      15.320  24.098  20.012  1.00  8.250          H  
ATOM   1678 2HD  LYS A 112      14.504  24.588  21.493  1.00  8.250          H  
ATOM   1679 1HE  LYS A 112      16.339  26.065  20.981  1.00  8.250          H  
ATOM   1680 2HE  LYS A 112      16.702  25.209  22.485  1.00  8.250          H  
ATOM   1681 1HZ  LYS A 112      18.625  25.311  21.007  1.00  8.250          H  
ATOM   1682 2HZ  LYS A 112      18.194  23.748  21.185  1.00  8.250          H  
ATOM   1683 3HZ  LYS A 112      17.830  24.515  19.767  1.00  8.250          H  
ATOM   1684  N   GLU A 113      12.831  18.781  22.248  1.00  4.600          N  
ATOM   1685  CA  GLU A 113      11.789  17.779  22.017  1.00  4.550          C  
ATOM   1686  C   GLU A 113      10.424  18.275  22.485  1.00  4.210          C  
ATOM   1687  O   GLU A 113      10.328  19.370  23.038  1.00  4.350          O  
ATOM   1688  CB  GLU A 113      12.263  16.490  22.746  1.00  6.390          C  
ATOM   1689  CG  GLU A 113      11.325  15.246  22.851  1.00  6.390          C  
ATOM   1690  CD  GLU A 113      10.893  14.589  21.570  1.00  6.390          C  
ATOM   1691  OE1 GLU A 113      11.595  13.764  21.054  1.00  6.390          O  
ATOM   1692  OE2 GLU A 113       9.843  14.954  21.106  1.00  6.390          O  
ATOM   1693  H   GLU A 113      13.224  18.875  23.191  1.00  5.520          H  
ATOM   1694  HA  GLU A 113      11.735  17.576  20.954  1.00  5.460          H  
ATOM   1695 1HB  GLU A 113      13.181  16.145  22.266  1.00  7.670          H  
ATOM   1696 2HB  GLU A 113      12.536  16.756  23.773  1.00  7.670          H  
ATOM   1697 1HG  GLU A 113      11.904  14.499  23.401  1.00  7.670          H  
ATOM   1698 2HG  GLU A 113      10.465  15.464  23.479  1.00  7.670          H  
ATOM   1699  N   LYS A 114       9.366  17.468  22.306  1.00  4.160          N  
ATOM   1700  CA  LYS A 114       8.069  17.862  22.822  1.00  4.110          C  
ATOM   1701  C   LYS A 114       8.316  18.205  24.274  1.00  4.290          C  
ATOM   1702  O   LYS A 114       8.914  17.427  25.019  1.00  4.800          O  
ATOM   1703  CB  LYS A 114       7.026  16.754  22.679  1.00  5.770          C  
ATOM   1704  CG  LYS A 114       5.621  17.158  23.148  1.00  5.770          C  
ATOM   1705  CD  LYS A 114       4.595  16.054  22.903  1.00  5.770          C  
ATOM   1706  CE  LYS A 114       3.195  16.515  23.292  1.00  5.770          C  
ATOM   1707  NZ  LYS A 114       2.162  15.517  22.925  1.00  5.770          N  
ATOM   1708  H   LYS A 114       9.472  16.569  21.826  1.00  4.990          H  
ATOM   1709  HA  LYS A 114       7.725  18.757  22.307  1.00  4.930          H  
ATOM   1710 1HB  LYS A 114       6.966  16.451  21.632  1.00  6.930          H  
ATOM   1711 2HB  LYS A 114       7.344  15.883  23.253  1.00  6.930          H  
ATOM   1712 1HG  LYS A 114       5.645  17.379  24.218  1.00  6.930          H  
ATOM   1713 2HG  LYS A 114       5.307  18.057  22.620  1.00  6.930          H  
ATOM   1714 1HD  LYS A 114       4.603  15.734  21.868  1.00  6.930          H  
ATOM   1715 2HD  LYS A 114       4.856  15.195  23.521  1.00  6.930          H  
ATOM   1716 1HE  LYS A 114       3.165  16.676  24.369  1.00  6.930          H  
ATOM   1717 2HE  LYS A 114       2.970  17.457  22.787  1.00  6.930          H  
ATOM   1718 1HZ  LYS A 114       1.249  15.856  23.196  1.00  6.930          H  
ATOM   1719 2HZ  LYS A 114       2.195  15.399  21.920  1.00  6.930          H  
ATOM   1720 3HZ  LYS A 114       2.346  14.636  23.385  1.00  6.930          H  
ATOM   1721  N   VAL A 115       7.839  19.359  24.670  1.00  4.190          N  
ATOM   1722  CA  VAL A 115       8.094  19.893  25.989  1.00  4.560          C  
ATOM   1723  C   VAL A 115       6.861  20.092  26.840  1.00  4.420          C  
ATOM   1724  O   VAL A 115       5.783  20.407  26.330  1.00  4.330          O  
ATOM   1725  CB  VAL A 115       8.895  21.206  25.811  1.00  6.240          C  
ATOM   1726  CG1 VAL A 115       8.130  22.187  24.967  1.00  6.240          C  
ATOM   1727  CG2 VAL A 115       9.176  21.866  27.149  1.00  6.240          C  
ATOM   1728  H   VAL A 115       7.313  19.906  24.008  1.00  5.030          H  
ATOM   1729  HA  VAL A 115       8.740  19.187  26.511  1.00  5.470          H  
ATOM   1730  HB  VAL A 115       9.831  20.971  25.301  1.00  7.480          H  
ATOM   1731 1HG1 VAL A 115       8.726  23.090  24.850  1.00  7.480          H  
ATOM   1732 2HG1 VAL A 115       7.924  21.766  23.989  1.00  7.480          H  
ATOM   1733 3HG1 VAL A 115       7.193  22.426  25.474  1.00  7.480          H  
ATOM   1734 1HG2 VAL A 115       9.712  22.737  26.974  1.00  7.480          H  
ATOM   1735 2HG2 VAL A 115       8.262  22.143  27.646  1.00  7.480          H  
ATOM   1736 3HG2 VAL A 115       9.738  21.227  27.784  1.00  7.480          H  
ATOM   1737  N   GLY A 116       7.056  19.901  28.146  1.00  4.760          N  
ATOM   1738  CA  GLY A 116       6.004  20.086  29.142  1.00  4.960          C  
ATOM   1739  C   GLY A 116       5.717  21.563  29.349  1.00  4.800          C  
ATOM   1740  O   GLY A 116       5.952  22.376  28.460  1.00  4.720          O  
ATOM   1741  H   GLY A 116       7.999  19.586  28.439  1.00  5.710          H  
ATOM   1742 1HA  GLY A 116       5.101  19.560  28.840  1.00  5.950          H  
ATOM   1743 2HA  GLY A 116       6.324  19.669  30.084  1.00  5.950          H  
ATOM   1744  N   ARG A 117       5.141  21.937  30.486  1.00  5.060          N  
ATOM   1745  CA  ARG A 117       4.758  23.341  30.609  1.00  5.220          C  
ATOM   1746  C   ARG A 117       5.110  24.048  31.919  1.00  5.270          C  
ATOM   1747  O   ARG A 117       5.044  23.477  33.010  1.00  5.500          O  
ATOM   1748  CB  ARG A 117       3.279  23.468  30.353  1.00  7.240          C  
ATOM   1749  CG  ARG A 117       2.833  23.065  28.948  1.00  7.240          C  
ATOM   1750  CD  ARG A 117       1.394  23.266  28.717  1.00  7.240          C  
ATOM   1751  NE  ARG A 117       1.024  24.672  28.733  1.00  7.240          N  
ATOM   1752  CZ  ARG A 117      -0.234  25.134  28.561  1.00  7.240          C  
ATOM   1753  NH1 ARG A 117      -1.231  24.294  28.350  1.00  7.240          N  
ATOM   1754  NH2 ARG A 117      -0.469  26.429  28.593  1.00  7.240          N  
ATOM   1755  H   ARG A 117       4.987  21.250  31.232  1.00  6.070          H  
ATOM   1756  HA  ARG A 117       5.264  23.889  29.821  1.00  6.260          H  
ATOM   1757 1HB  ARG A 117       2.773  22.816  31.039  1.00  8.690          H  
ATOM   1758 2HB  ARG A 117       2.964  24.493  30.544  1.00  8.690          H  
ATOM   1759 1HG  ARG A 117       3.389  23.620  28.207  1.00  8.690          H  
ATOM   1760 2HG  ARG A 117       3.016  22.004  28.806  1.00  8.690          H  
ATOM   1761 1HD  ARG A 117       1.139  22.858  27.741  1.00  8.690          H  
ATOM   1762 2HD  ARG A 117       0.827  22.751  29.490  1.00  8.690          H  
ATOM   1763  HE  ARG A 117       1.760  25.349  28.885  1.00  8.690          H  
ATOM   1764 1HH1 ARG A 117      -1.058  23.299  28.307  1.00  8.690          H  
ATOM   1765 2HH1 ARG A 117      -2.168  24.644  28.216  1.00  8.690          H  
ATOM   1766 1HH2 ARG A 117       0.288  27.079  28.736  1.00  8.690          H  
ATOM   1767 2HH2 ARG A 117      -1.402  26.781  28.447  1.00  8.690          H  
ATOM   1768  N   LYS A 118       5.429  25.335  31.773  1.00  5.410          N  
ATOM   1769  CA  LYS A 118       5.769  26.245  32.866  1.00  5.650          C  
ATOM   1770  C   LYS A 118       4.593  26.635  33.736  1.00  5.330          C  
ATOM   1771  O   LYS A 118       3.483  26.835  33.242  1.00  5.450          O  
ATOM   1772  CB  LYS A 118       6.326  27.554  32.290  1.00  7.810          C  
ATOM   1773  CG  LYS A 118       5.270  28.447  31.562  1.00  7.810          C  
ATOM   1774  CD  LYS A 118       5.892  29.694  30.957  1.00  7.810          C  
ATOM   1775  CE  LYS A 118       4.870  30.552  30.174  1.00  7.810          C  
ATOM   1776  NZ  LYS A 118       3.752  31.073  31.030  1.00  7.810          N  
ATOM   1777  H   LYS A 118       5.496  25.671  30.807  1.00  6.490          H  
ATOM   1778  HA  LYS A 118       6.519  25.761  33.493  1.00  6.780          H  
ATOM   1779 1HB  LYS A 118       6.798  28.139  33.074  1.00  9.380          H  
ATOM   1780 2HB  LYS A 118       7.077  27.311  31.549  1.00  9.380          H  
ATOM   1781 1HG  LYS A 118       4.773  27.870  30.782  1.00  9.380          H  
ATOM   1782 2HG  LYS A 118       4.528  28.788  32.275  1.00  9.380          H  
ATOM   1783 1HD  LYS A 118       6.355  30.297  31.736  1.00  9.380          H  
ATOM   1784 2HD  LYS A 118       6.650  29.394  30.265  1.00  9.380          H  
ATOM   1785 1HE  LYS A 118       5.404  31.399  29.745  1.00  9.380          H  
ATOM   1786 2HE  LYS A 118       4.448  29.962  29.372  1.00  9.380          H  
ATOM   1787 1HZ  LYS A 118       3.131  31.641  30.469  1.00  9.380          H  
ATOM   1788 2HZ  LYS A 118       3.237  30.307  31.428  1.00  9.380          H  
ATOM   1789 3HZ  LYS A 118       4.143  31.635  31.794  1.00  9.380          H  
ATOM   1790  N   GLY A 119       4.866  26.850  35.025  1.00  5.280          N  
ATOM   1791  CA  GLY A 119       3.863  27.387  35.938  1.00  5.290          C  
ATOM   1792  C   GLY A 119       3.501  28.829  35.573  1.00  5.260          C  
ATOM   1793  O   GLY A 119       2.341  29.146  35.307  1.00  5.470          O  
ATOM   1794  H   GLY A 119       5.792  26.631  35.367  1.00  6.340          H  
ATOM   1795 1HA  GLY A 119       2.969  26.763  35.898  1.00  6.350          H  
ATOM   1796 2HA  GLY A 119       4.236  27.347  36.960  1.00  6.350          H  
ATOM   1797  N   LYS A 120       4.514  29.715  35.592  1.00  5.340          N  
ATOM   1798  CA  LYS A 120       4.307  31.122  35.243  1.00  5.420          C  
ATOM   1799  C   LYS A 120       5.369  31.729  34.305  1.00  5.270          C  
ATOM   1800  O   LYS A 120       5.038  32.179  33.201  1.00  5.460          O  
ATOM   1801  CB  LYS A 120       4.234  31.976  36.513  1.00  7.560          C  
ATOM   1802  CG  LYS A 120       2.998  31.734  37.377  1.00  7.560          C  
ATOM   1803  CD  LYS A 120       2.992  32.637  38.604  1.00  7.560          C  
ATOM   1804  CE  LYS A 120       1.757  32.397  39.463  1.00  7.560          C  
ATOM   1805  NZ  LYS A 120       1.755  33.251  40.688  1.00  7.560          N  
ATOM   1806  H   LYS A 120       5.431  29.386  35.837  1.00  6.410          H  
ATOM   1807  HA  LYS A 120       3.348  31.200  34.732  1.00  6.500          H  
ATOM   1808 1HB  LYS A 120       5.113  31.786  37.128  1.00  9.070          H  
ATOM   1809 2HB  LYS A 120       4.253  33.031  36.239  1.00  9.070          H  
ATOM   1810 1HG  LYS A 120       2.101  31.913  36.782  1.00  9.070          H  
ATOM   1811 2HG  LYS A 120       2.986  30.699  37.708  1.00  9.070          H  
ATOM   1812 1HD  LYS A 120       3.884  32.444  39.201  1.00  9.070          H  
ATOM   1813 2HD  LYS A 120       3.006  33.679  38.288  1.00  9.070          H  
ATOM   1814 1HE  LYS A 120       0.867  32.621  38.876  1.00  9.070          H  
ATOM   1815 2HE  LYS A 120       1.728  31.350  39.762  1.00  9.070          H  
ATOM   1816 1HZ  LYS A 120       0.922  33.063  41.229  1.00  9.070          H  
ATOM   1817 2HZ  LYS A 120       2.572  33.044  41.247  1.00  9.070          H  
ATOM   1818 3HZ  LYS A 120       1.770  34.226  40.422  1.00  9.070          H  
ATOM   1819  N   HIS A 121       6.648  31.724  34.721  1.00  5.280          N  
ATOM   1820  CA  HIS A 121       7.712  32.361  33.939  1.00  5.150          C  
ATOM   1821  C   HIS A 121       8.814  31.443  33.406  1.00  4.720          C  
ATOM   1822  O   HIS A 121       9.592  31.833  32.524  1.00  4.890          O  
ATOM   1823  CB  HIS A 121       8.353  33.389  34.848  1.00  7.260          C  
ATOM   1824  CG  HIS A 121       8.886  32.729  36.069  1.00  7.260          C  
ATOM   1825  ND1 HIS A 121       8.071  32.007  36.932  1.00  7.260          N  
ATOM   1826  CD2 HIS A 121      10.129  32.682  36.598  1.00  7.260          C  
ATOM   1827  CE1 HIS A 121       8.802  31.551  37.939  1.00  7.260          C  
ATOM   1828  NE2 HIS A 121      10.049  31.948  37.760  1.00  7.260          N  
ATOM   1829  H   HIS A 121       6.898  31.377  35.649  1.00  6.340          H  
ATOM   1830  HA  HIS A 121       7.270  32.874  33.086  1.00  6.180          H  
ATOM   1831 1HB  HIS A 121       9.171  33.890  34.330  1.00  8.710          H  
ATOM   1832 2HB  HIS A 121       7.622  34.141  35.139  1.00  8.710          H  
ATOM   1833  HD2 HIS A 121      11.024  33.145  36.185  1.00  8.710          H  
ATOM   1834  HE1 HIS A 121       8.438  30.951  38.771  1.00  8.710          H  
ATOM   1835  HE2 HIS A 121      10.828  31.747  38.375  1.00  8.710          H  
ATOM   1836  N   LEU A 122       8.882  30.212  33.888  1.00  4.460          N  
ATOM   1837  CA  LEU A 122       9.966  29.323  33.502  1.00  4.280          C  
ATOM   1838  C   LEU A 122       9.705  28.665  32.171  1.00  4.070          C  
ATOM   1839  O   LEU A 122       9.454  27.455  32.098  1.00  4.060          O  
ATOM   1840  CB  LEU A 122      10.168  28.234  34.559  1.00  6.060          C  
ATOM   1841  CG  LEU A 122      10.523  28.707  35.985  1.00  6.060          C  
ATOM   1842  CD1 LEU A 122      10.585  27.503  36.895  1.00  6.060          C  
ATOM   1843  CD2 LEU A 122      11.865  29.443  35.990  1.00  6.060          C  
ATOM   1844  H   LEU A 122       8.209  29.903  34.567  1.00  5.350          H  
ATOM   1845  HA  LEU A 122      10.875  29.909  33.396  1.00  5.140          H  
ATOM   1846 1HB  LEU A 122       9.252  27.651  34.624  1.00  7.280          H  
ATOM   1847 2HB  LEU A 122      10.968  27.572  34.224  1.00  7.280          H  
ATOM   1848  HG  LEU A 122       9.750  29.366  36.347  1.00  7.280          H  
ATOM   1849 1HD1 LEU A 122      10.820  27.828  37.908  1.00  7.280          H  
ATOM   1850 2HD1 LEU A 122       9.623  26.993  36.893  1.00  7.280          H  
ATOM   1851 3HD1 LEU A 122      11.358  26.820  36.543  1.00  7.280          H  
ATOM   1852 1HD2 LEU A 122      12.095  29.759  37.007  1.00  7.280          H  
ATOM   1853 2HD2 LEU A 122      12.645  28.774  35.637  1.00  7.280          H  
ATOM   1854 3HD2 LEU A 122      11.822  30.321  35.354  1.00  7.280          H  
ATOM   1855  N   LEU A 123       9.817  29.448  31.106  1.00  4.190          N  
ATOM   1856  CA  LEU A 123       9.507  28.979  29.758  1.00  4.180          C  
ATOM   1857  C   LEU A 123      10.616  28.068  29.298  1.00  4.200          C  
ATOM   1858  O   LEU A 123      11.528  28.475  28.576  1.00  4.320          O  
ATOM   1859  CB  LEU A 123       9.356  30.182  28.803  1.00  5.860          C  
ATOM   1860  CG  LEU A 123       8.932  29.890  27.321  1.00  5.860          C  
ATOM   1861  CD1 LEU A 123       7.541  29.266  27.273  1.00  5.860          C  
ATOM   1862  CD2 LEU A 123       8.936  31.184  26.543  1.00  5.860          C  
ATOM   1863  H   LEU A 123      10.033  30.430  31.298  1.00  5.030          H  
ATOM   1864  HA  LEU A 123       8.590  28.398  29.789  1.00  5.020          H  
ATOM   1865 1HB  LEU A 123       8.619  30.860  29.230  1.00  7.030          H  
ATOM   1866 2HB  LEU A 123      10.312  30.705  28.770  1.00  7.030          H  
ATOM   1867  HG  LEU A 123       9.637  29.190  26.869  1.00  7.030          H  
ATOM   1868 1HD1 LEU A 123       7.264  29.072  26.237  1.00  7.030          H  
ATOM   1869 2HD1 LEU A 123       7.536  28.332  27.816  1.00  7.030          H  
ATOM   1870 3HD1 LEU A 123       6.815  29.945  27.713  1.00  7.030          H  
ATOM   1871 1HD2 LEU A 123       8.644  30.985  25.510  1.00  7.030          H  
ATOM   1872 2HD2 LEU A 123       8.226  31.882  26.989  1.00  7.030          H  
ATOM   1873 3HD2 LEU A 123       9.935  31.619  26.565  1.00  7.030          H  
ATOM   1874  N   THR A 124      10.501  26.841  29.771  1.00  4.310          N  
ATOM   1875  CA  THR A 124      11.433  25.745  29.660  1.00  4.540          C  
ATOM   1876  C   THR A 124      11.385  24.997  28.358  1.00  4.570          C  
ATOM   1877  O   THR A 124      10.339  24.850  27.737  1.00  4.720          O  
ATOM   1878  CB  THR A 124      11.192  24.779  30.851  1.00  6.260          C  
ATOM   1879  OG1 THR A 124      11.421  25.504  32.074  1.00  6.260          O  
ATOM   1880  CG2 THR A 124      12.132  23.536  30.813  1.00  6.260          C  
ATOM   1881  H   THR A 124       9.679  26.672  30.349  1.00  5.170          H  
ATOM   1882  HA  THR A 124      12.418  26.136  29.749  1.00  5.450          H  
ATOM   1883  HB  THR A 124      10.155  24.442  30.833  1.00  7.520          H  
ATOM   1884  HG1 THR A 124      10.713  26.178  32.186  1.00  7.520          H  
ATOM   1885 1HG2 THR A 124      11.923  22.913  31.679  1.00  7.520          H  
ATOM   1886 2HG2 THR A 124      11.963  22.941  29.920  1.00  7.520          H  
ATOM   1887 3HG2 THR A 124      13.165  23.853  30.846  1.00  7.520          H  
ATOM   1888  N   VAL A 125      12.544  24.525  27.944  1.00  4.660          N  
ATOM   1889  CA  VAL A 125      12.649  23.618  26.832  1.00  4.840          C  
ATOM   1890  C   VAL A 125      13.317  22.321  27.312  1.00  5.230          C  
ATOM   1891  O   VAL A 125      14.369  22.343  27.968  1.00  5.420          O  
ATOM   1892  CB  VAL A 125      13.375  24.272  25.648  1.00  6.700          C  
ATOM   1893  CG1 VAL A 125      14.762  24.763  26.035  1.00  6.700          C  
ATOM   1894  CG2 VAL A 125      13.440  23.297  24.509  1.00  6.700          C  
ATOM   1895  H   VAL A 125      13.370  24.765  28.485  1.00  5.590          H  
ATOM   1896  HA  VAL A 125      11.660  23.380  26.478  1.00  5.810          H  
ATOM   1897  HB  VAL A 125      12.803  25.138  25.339  1.00  8.040          H  
ATOM   1898 1HG1 VAL A 125      15.230  25.246  25.177  1.00  8.040          H  
ATOM   1899 2HG1 VAL A 125      14.670  25.480  26.848  1.00  8.040          H  
ATOM   1900 3HG1 VAL A 125      15.380  23.928  26.353  1.00  8.040          H  
ATOM   1901 1HG2 VAL A 125      13.906  23.800  23.687  1.00  8.040          H  
ATOM   1902 2HG2 VAL A 125      14.025  22.412  24.779  1.00  8.040          H  
ATOM   1903 3HG2 VAL A 125      12.431  22.991  24.227  1.00  8.040          H  
ATOM   1904  N   ASP A 126      12.679  21.201  26.974  1.00  5.530          N  
ATOM   1905  CA  ASP A 126      13.141  19.863  27.320  1.00  6.060          C  
ATOM   1906  C   ASP A 126      14.128  19.407  26.258  1.00  6.230          C  
ATOM   1907  O   ASP A 126      13.774  19.314  25.075  1.00  6.180          O  
ATOM   1908  CB  ASP A 126      11.948  18.877  27.426  1.00  8.270          C  
ATOM   1909  CG  ASP A 126      10.979  19.117  28.701  1.00  8.270          C  
ATOM   1910  OD1 ASP A 126      11.432  19.687  29.667  1.00  8.270          O  
ATOM   1911  OD2 ASP A 126       9.822  18.682  28.684  1.00  8.270          O  
ATOM   1912  H   ASP A 126      11.823  21.290  26.445  1.00  6.640          H  
ATOM   1913  HA  ASP A 126      13.665  19.900  28.275  1.00  7.270          H  
ATOM   1914 1HB  ASP A 126      11.348  18.934  26.509  1.00  9.930          H  
ATOM   1915 2HB  ASP A 126      12.343  17.854  27.476  1.00  9.930          H  
ATOM   1916  N   GLN A 127      15.386  19.209  26.652  1.00  6.480          N  
ATOM   1917  CA  GLN A 127      16.419  18.854  25.697  1.00  6.710          C  
ATOM   1918  C   GLN A 127      16.663  17.341  25.727  1.00  7.190          C  
ATOM   1919  O   GLN A 127      16.781  16.765  26.813  1.00  7.460          O  
ATOM   1920  CB  GLN A 127      17.703  19.615  26.043  1.00  9.300          C  
ATOM   1921  CG  GLN A 127      17.604  21.141  25.981  1.00  9.300          C  
ATOM   1922  CD  GLN A 127      18.915  21.786  26.432  1.00  9.300          C  
ATOM   1923  OE1 GLN A 127      19.751  22.235  25.639  1.00  9.300          O  
ATOM   1924  NE2 GLN A 127      19.097  21.798  27.741  1.00  9.300          N  
ATOM   1925  H   GLN A 127      15.660  19.291  27.638  1.00  7.780          H  
ATOM   1926  HA  GLN A 127      16.093  19.138  24.704  1.00  8.050          H  
ATOM   1927 1HB  GLN A 127      18.026  19.341  27.041  1.00 11.160          H  
ATOM   1928 2HB  GLN A 127      18.487  19.316  25.359  1.00 11.160          H  
ATOM   1929 1HG  GLN A 127      17.393  21.442  24.955  1.00 11.160          H  
ATOM   1930 2HG  GLN A 127      16.803  21.477  26.646  1.00 11.160          H  
ATOM   1931 1HE2 GLN A 127      19.940  22.171  28.138  1.00 11.160          H  
ATOM   1932 2HE2 GLN A 127      18.377  21.412  28.330  1.00 11.160          H  
ATOM   1933  N   LYS A 128      16.870  16.744  24.550  1.00  7.370          N  
ATOM   1934  CA  LYS A 128      17.120  15.321  24.355  1.00  7.840          C  
ATOM   1935  C   LYS A 128      18.091  14.752  25.351  1.00  8.210          C  
ATOM   1936  O   LYS A 128      17.808  13.729  25.961  1.00  8.670          O  
ATOM   1937  CB  LYS A 128      17.680  15.061  22.947  1.00 10.790          C  
ATOM   1938  CG  LYS A 128      17.998  13.597  22.634  1.00 10.790          C  
ATOM   1939  CD  LYS A 128      18.553  13.418  21.227  1.00 10.790          C  
ATOM   1940  CE  LYS A 128      19.013  11.967  20.993  1.00 10.790          C  
ATOM   1941  NZ  LYS A 128      19.595  11.783  19.632  1.00 10.790          N  
ATOM   1942  H   LYS A 128      16.757  17.317  23.723  1.00  8.840          H  
ATOM   1943  HA  LYS A 128      16.174  14.800  24.455  1.00  9.410          H  
ATOM   1944 1HB  LYS A 128      16.977  15.440  22.199  1.00 12.950          H  
ATOM   1945 2HB  LYS A 128      18.597  15.603  22.827  1.00 12.950          H  
ATOM   1946 1HG  LYS A 128      18.716  13.194  23.352  1.00 12.950          H  
ATOM   1947 2HG  LYS A 128      17.091  13.043  22.711  1.00 12.950          H  
ATOM   1948 1HD  LYS A 128      17.786  13.680  20.491  1.00 12.950          H  
ATOM   1949 2HD  LYS A 128      19.404  14.088  21.090  1.00 12.950          H  
ATOM   1950 1HE  LYS A 128      19.773  11.715  21.735  1.00 12.950          H  
ATOM   1951 2HE  LYS A 128      18.168  11.291  21.113  1.00 12.950          H  
ATOM   1952 1HZ  LYS A 128      19.903  10.829  19.519  1.00 12.950          H  
ATOM   1953 2HZ  LYS A 128      18.908  12.003  18.921  1.00 12.950          H  
ATOM   1954 3HZ  LYS A 128      20.393  12.398  19.532  1.00 12.950          H  
ATOM   1955  N   ARG A 129      19.192  15.475  25.582  1.00  8.060          N  
ATOM   1956  CA  ARG A 129      20.287  15.078  26.465  1.00  8.450          C  
ATOM   1957  C   ARG A 129      19.884  14.787  27.931  1.00  8.520          C  
ATOM   1958  O   ARG A 129      20.659  14.174  28.673  1.00  8.890          O  
ATOM   1959  CB  ARG A 129      21.348  16.170  26.439  1.00 11.670          C  
ATOM   1960  CG  ARG A 129      20.949  17.458  27.116  1.00 11.670          C  
ATOM   1961  CD  ARG A 129      21.931  18.561  26.916  1.00 11.670          C  
ATOM   1962  NE  ARG A 129      21.877  19.135  25.564  1.00 11.670          N  
ATOM   1963  CZ  ARG A 129      22.730  20.082  25.107  1.00 11.670          C  
ATOM   1964  NH1 ARG A 129      23.695  20.528  25.890  1.00 11.670          N  
ATOM   1965  NH2 ARG A 129      22.607  20.564  23.880  1.00 11.670          N  
ATOM   1966  H   ARG A 129      19.316  16.325  25.016  1.00  9.670          H  
ATOM   1967  HA  ARG A 129      20.727  14.171  26.052  1.00 10.140          H  
ATOM   1968 1HB  ARG A 129      22.247  15.819  26.924  1.00 14.010          H  
ATOM   1969 2HB  ARG A 129      21.604  16.403  25.405  1.00 14.010          H  
ATOM   1970 1HG  ARG A 129      19.983  17.784  26.746  1.00 14.010          H  
ATOM   1971 2HG  ARG A 129      20.893  17.271  28.172  1.00 14.010          H  
ATOM   1972 1HD  ARG A 129      21.727  19.356  27.621  1.00 14.010          H  
ATOM   1973 2HD  ARG A 129      22.935  18.165  27.092  1.00 14.010          H  
ATOM   1974  HE  ARG A 129      21.139  18.802  24.927  1.00 14.010          H  
ATOM   1975 1HH1 ARG A 129      23.795  20.160  26.832  1.00 14.010          H  
ATOM   1976 2HH1 ARG A 129      24.343  21.221  25.549  1.00 14.010          H  
ATOM   1977 1HH2 ARG A 129      21.866  20.235  23.266  1.00 14.010          H  
ATOM   1978 2HH2 ARG A 129      23.242  21.269  23.543  1.00 14.010          H  
ATOM   1979  N   GLY A 130      18.701  15.245  28.370  1.00  8.230          N  
ATOM   1980  CA  GLY A 130      18.240  15.009  29.740  1.00  8.370          C  
ATOM   1981  C   GLY A 130      18.302  16.255  30.612  1.00  8.080          C  
ATOM   1982  O   GLY A 130      17.984  16.216  31.804  1.00  8.260          O  
ATOM   1983  H   GLY A 130      18.071  15.731  27.720  1.00  9.880          H  
ATOM   1984 1HA  GLY A 130      17.213  14.645  29.704  1.00 10.040          H  
ATOM   1985 2HA  GLY A 130      18.836  14.217  30.191  1.00 10.040          H  
ATOM   1986  N   GLU A 131      18.714  17.358  30.015  1.00  7.660          N  
ATOM   1987  CA  GLU A 131      18.775  18.637  30.699  1.00  7.410          C  
ATOM   1988  C   GLU A 131      17.502  19.410  30.388  1.00  6.960          C  
ATOM   1989  O   GLU A 131      16.908  19.265  29.313  1.00  6.720          O  
ATOM   1990  CB  GLU A 131      20.024  19.438  30.305  1.00 10.470          C  
ATOM   1991  CG  GLU A 131      21.343  18.786  30.755  1.00 10.470          C  
ATOM   1992  CD  GLU A 131      22.603  19.532  30.402  1.00 10.470          C  
ATOM   1993  OE1 GLU A 131      22.520  20.623  29.882  1.00 10.470          O  
ATOM   1994  OE2 GLU A 131      23.673  18.970  30.613  1.00 10.470          O  
ATOM   1995  H   GLU A 131      18.993  17.282  29.049  1.00  9.190          H  
ATOM   1996  HA  GLU A 131      18.810  18.462  31.775  1.00  8.890          H  
ATOM   1997 1HB  GLU A 131      20.047  19.541  29.231  1.00 12.570          H  
ATOM   1998 2HB  GLU A 131      19.963  20.432  30.718  1.00 12.570          H  
ATOM   1999 1HG  GLU A 131      21.316  18.634  31.837  1.00 12.570          H  
ATOM   2000 2HG  GLU A 131      21.398  17.838  30.296  1.00 12.570          H  
ATOM   2001  N   HIS A 132      17.094  20.240  31.326  1.00  6.900          N  
ATOM   2002  CA  HIS A 132      15.898  21.046  31.165  1.00  6.520          C  
ATOM   2003  C   HIS A 132      16.233  22.469  31.528  1.00  6.260          C  
ATOM   2004  O   HIS A 132      16.727  22.747  32.626  1.00  6.570          O  
ATOM   2005  CB  HIS A 132      14.802  20.479  32.071  1.00  9.280          C  
ATOM   2006  CG  HIS A 132      14.513  19.056  31.731  1.00  9.280          C  
ATOM   2007  ND1 HIS A 132      13.609  18.702  30.778  1.00  9.280          N  
ATOM   2008  CD2 HIS A 132      15.056  17.902  32.184  1.00  9.280          C  
ATOM   2009  CE1 HIS A 132      13.603  17.393  30.650  1.00  9.280          C  
ATOM   2010  NE2 HIS A 132      14.479  16.890  31.488  1.00  9.280          N  
ATOM   2011  H   HIS A 132      17.623  20.304  32.182  1.00  8.280          H  
ATOM   2012  HA  HIS A 132      15.551  21.028  30.131  1.00  7.820          H  
ATOM   2013 1HB  HIS A 132      15.107  20.540  33.114  1.00 11.140          H  
ATOM   2014 2HB  HIS A 132      13.887  21.060  31.950  1.00 11.140          H  
ATOM   2015  HD1 HIS A 132      12.784  19.258  30.551  1.00 11.140          H  
ATOM   2016  HD2 HIS A 132      15.826  17.682  32.924  1.00 11.140          H  
ATOM   2017  HE1 HIS A 132      12.940  16.913  29.929  1.00 11.140          H  
ATOM   2018  N   VAL A 133      16.042  23.365  30.571  1.00  5.730          N  
ATOM   2019  CA  VAL A 133      16.433  24.748  30.795  1.00  5.440          C  
ATOM   2020  C   VAL A 133      15.394  25.764  30.409  1.00  5.050          C  
ATOM   2021  O   VAL A 133      14.641  25.553  29.468  1.00  4.930          O  
ATOM   2022  CB  VAL A 133      17.712  25.050  29.966  1.00  7.730          C  
ATOM   2023  CG1 VAL A 133      18.873  24.182  30.440  1.00  7.730          C  
ATOM   2024  CG2 VAL A 133      17.460  24.802  28.479  1.00  7.730          C  
ATOM   2025  H   VAL A 133      15.600  23.059  29.694  1.00  6.880          H  
ATOM   2026  HA  VAL A 133      16.657  24.874  31.855  1.00  6.530          H  
ATOM   2027  HB  VAL A 133      17.973  26.086  30.094  1.00  9.280          H  
ATOM   2028 1HG1 VAL A 133      19.770  24.420  29.868  1.00  9.280          H  
ATOM   2029 2HG1 VAL A 133      19.040  24.394  31.473  1.00  9.280          H  
ATOM   2030 3HG1 VAL A 133      18.641  23.131  30.314  1.00  9.280          H  
ATOM   2031 1HG2 VAL A 133      18.365  25.032  27.915  1.00  9.280          H  
ATOM   2032 2HG2 VAL A 133      17.183  23.765  28.313  1.00  9.280          H  
ATOM   2033 3HG2 VAL A 133      16.668  25.444  28.132  1.00  9.280          H  
ATOM   2034  N   VAL A 134      15.425  26.919  31.053  1.00  4.990          N  
ATOM   2035  CA  VAL A 134      14.584  28.012  30.604  1.00  4.750          C  
ATOM   2036  C   VAL A 134      15.174  28.359  29.256  1.00  4.490          C  
ATOM   2037  O   VAL A 134      16.399  28.433  29.147  1.00  4.670          O  
ATOM   2038  CB  VAL A 134      14.555  29.180  31.596  1.00  6.750          C  
ATOM   2039  CG1 VAL A 134      13.773  30.345  31.006  1.00  6.750          C  
ATOM   2040  CG2 VAL A 134      13.877  28.702  32.875  1.00  6.750          C  
ATOM   2041  H   VAL A 134      16.039  27.025  31.849  1.00  5.990          H  
ATOM   2042  HA  VAL A 134      13.566  27.687  30.477  1.00  5.700          H  
ATOM   2043  HB  VAL A 134      15.567  29.519  31.804  1.00  8.100          H  
ATOM   2044 1HG1 VAL A 134      13.748  31.165  31.721  1.00  8.100          H  
ATOM   2045 2HG1 VAL A 134      14.252  30.690  30.085  1.00  8.100          H  
ATOM   2046 3HG1 VAL A 134      12.754  30.024  30.785  1.00  8.100          H  
ATOM   2047 1HG2 VAL A 134      13.837  29.519  33.592  1.00  8.100          H  
ATOM   2048 2HG2 VAL A 134      12.865  28.370  32.639  1.00  8.100          H  
ATOM   2049 3HG2 VAL A 134      14.433  27.872  33.303  1.00  8.100          H  
ATOM   2050  N   CYS A 135      14.343  28.558  28.231  1.00  4.270          N  
ATOM   2051  CA  CYS A 135      14.883  28.803  26.903  1.00  4.230          C  
ATOM   2052  C   CYS A 135      15.951  29.879  26.976  1.00  4.330          C  
ATOM   2053  O   CYS A 135      15.705  31.015  27.391  1.00  4.820          O  
ATOM   2054  CB  CYS A 135      13.784  29.282  25.946  1.00  5.940          C  
ATOM   2055  SG  CYS A 135      12.468  28.074  25.624  1.00  5.940          S  
ATOM   2056  H   CYS A 135      13.338  28.502  28.379  1.00  5.120          H  
ATOM   2057  HA  CYS A 135      15.325  27.883  26.523  1.00  5.080          H  
ATOM   2058 1HB  CYS A 135      13.318  30.179  26.354  1.00  7.130          H  
ATOM   2059 2HB  CYS A 135      14.235  29.551  24.989  1.00  7.130          H  
ATOM   2060  HG  CYS A 135      12.028  28.008  26.908  1.00  7.130          H  
ATOM   2061  N   GLY A 136      17.130  29.510  26.494  1.00  4.320          N  
ATOM   2062  CA  GLY A 136      18.318  30.339  26.511  1.00  4.850          C  
ATOM   2063  C   GLY A 136      19.508  29.399  26.398  1.00  5.070          C  
ATOM   2064  O   GLY A 136      19.373  28.299  25.853  1.00  5.380          O  
ATOM   2065  H   GLY A 136      17.223  28.563  26.154  1.00  5.180          H  
ATOM   2066 1HA  GLY A 136      18.301  31.042  25.679  1.00  5.820          H  
ATOM   2067 2HA  GLY A 136      18.367  30.902  27.441  1.00  5.820          H  
ATOM   2068  N   SER A 137      20.673  29.833  26.867  1.00  5.370          N  
ATOM   2069  CA  SER A 137      21.866  29.008  26.770  1.00  6.000          C  
ATOM   2070  C   SER A 137      21.835  27.869  27.791  1.00  6.420          C  
ATOM   2071  O   SER A 137      21.088  27.894  28.781  1.00  7.060          O  
ATOM   2072  CB  SER A 137      23.111  29.862  26.928  1.00  8.150          C  
ATOM   2073  OG  SER A 137      23.217  30.379  28.218  1.00  8.150          O  
ATOM   2074  H   SER A 137      20.735  30.740  27.307  1.00  6.440          H  
ATOM   2075  HA  SER A 137      21.893  28.561  25.775  1.00  7.200          H  
ATOM   2076 1HB  SER A 137      23.993  29.265  26.701  1.00  9.780          H  
ATOM   2077 2HB  SER A 137      23.079  30.679  26.210  1.00  9.780          H  
ATOM   2078  HG  SER A 137      23.991  30.955  28.207  1.00  9.780          H  
ATOM   2079  N   THR A 138      22.725  26.907  27.598  1.00  6.320          N  
ATOM   2080  CA  THR A 138      22.803  25.704  28.411  1.00  6.900          C  
ATOM   2081  C   THR A 138      23.275  25.915  29.838  1.00  6.580          C  
ATOM   2082  O   THR A 138      23.185  25.003  30.652  1.00  6.800          O  
ATOM   2083  CB  THR A 138      23.694  24.670  27.711  1.00  9.430          C  
ATOM   2084  OG1 THR A 138      24.990  25.247  27.484  1.00  9.430          O  
ATOM   2085  CG2 THR A 138      23.060  24.262  26.377  1.00  9.430          C  
ATOM   2086  H   THR A 138      23.356  26.972  26.810  1.00  7.580          H  
ATOM   2087  HA  THR A 138      21.798  25.282  28.465  1.00  8.280          H  
ATOM   2088  HB  THR A 138      23.802  23.791  28.350  1.00 11.310          H  
ATOM   2089  HG1 THR A 138      25.613  24.554  27.238  1.00 11.310          H  
ATOM   2090 1HG2 THR A 138      23.694  23.529  25.885  1.00 11.310          H  
ATOM   2091 2HG2 THR A 138      22.075  23.823  26.563  1.00 11.310          H  
ATOM   2092 3HG2 THR A 138      22.949  25.130  25.734  1.00 11.310          H  
ATOM   2093  N   ARG A 139      23.689  27.133  30.174  1.00  6.360          N  
ATOM   2094  CA  ARG A 139      24.160  27.479  31.516  1.00  6.370          C  
ATOM   2095  C   ARG A 139      23.095  27.223  32.584  1.00  6.370          C  
ATOM   2096  O   ARG A 139      23.403  27.158  33.773  1.00  6.720          O  
ATOM   2097  CB  ARG A 139      24.531  28.950  31.608  1.00  8.910          C  
ATOM   2098  CG  ARG A 139      23.340  29.915  31.537  1.00  8.910          C  
ATOM   2099  CD  ARG A 139      23.764  31.322  31.525  1.00  8.910          C  
ATOM   2100  NE  ARG A 139      22.622  32.219  31.414  1.00  8.910          N  
ATOM   2101  CZ  ARG A 139      22.676  33.568  31.485  1.00  8.910          C  
ATOM   2102  NH1 ARG A 139      23.829  34.183  31.667  1.00  8.910          N  
ATOM   2103  NH2 ARG A 139      21.561  34.274  31.374  1.00  8.910          N  
ATOM   2104  H   ARG A 139      23.703  27.833  29.443  1.00  7.630          H  
ATOM   2105  HA  ARG A 139      25.036  26.870  31.742  1.00  7.640          H  
ATOM   2106 1HB  ARG A 139      25.054  29.136  32.545  1.00 10.700          H  
ATOM   2107 2HB  ARG A 139      25.209  29.202  30.795  1.00 10.700          H  
ATOM   2108 1HG  ARG A 139      22.742  29.715  30.648  1.00 10.700          H  
ATOM   2109 2HG  ARG A 139      22.713  29.793  32.421  1.00 10.700          H  
ATOM   2110 1HD  ARG A 139      24.287  31.540  32.456  1.00 10.700          H  
ATOM   2111 2HD  ARG A 139      24.425  31.495  30.678  1.00 10.700          H  
ATOM   2112  HE  ARG A 139      21.712  31.794  31.272  1.00 10.700          H  
ATOM   2113 1HH1 ARG A 139      24.681  33.652  31.753  1.00 10.700          H  
ATOM   2114 2HH1 ARG A 139      23.861  35.192  31.720  1.00 10.700          H  
ATOM   2115 1HH2 ARG A 139      20.676  33.804  31.240  1.00 10.700          H  
ATOM   2116 2HH2 ARG A 139      21.591  35.282  31.427  1.00 10.700          H  
ATOM   2117  N   ASN A 140      21.837  27.109  32.162  1.00  6.320          N  
ATOM   2118  CA  ASN A 140      20.732  26.892  33.078  1.00  6.610          C  
ATOM   2119  C   ASN A 140      20.653  25.470  33.694  1.00  7.100          C  
ATOM   2120  O   ASN A 140      19.860  25.259  34.615  1.00  7.530          O  
ATOM   2121  CB  ASN A 140      19.446  27.270  32.371  1.00  9.140          C  
ATOM   2122  CG  ASN A 140      19.278  28.775  32.204  1.00  9.140          C  
ATOM   2123  OD1 ASN A 140      19.890  29.551  32.953  1.00  9.140          O  
ATOM   2124  ND2 ASN A 140      18.466  29.221  31.253  1.00  9.140          N  
ATOM   2125  H   ASN A 140      21.654  27.194  31.155  1.00  7.580          H  
ATOM   2126  HA  ASN A 140      20.865  27.576  33.916  1.00  7.930          H  
ATOM   2127 1HB  ASN A 140      19.509  26.858  31.387  1.00 10.970          H  
ATOM   2128 2HB  ASN A 140      18.581  26.840  32.873  1.00 10.970          H  
ATOM   2129 1HD2 ASN A 140      18.347  30.204  31.133  1.00 10.970          H  
ATOM   2130 2HD2 ASN A 140      17.936  28.609  30.624  1.00 10.970          H  
ATOM   2131  N   ASN A 141      21.452  24.504  33.207  1.00  7.320          N  
ATOM   2132  CA  ASN A 141      21.452  23.138  33.773  1.00  8.010          C  
ATOM   2133  C   ASN A 141      22.796  22.453  33.485  1.00  8.030          C  
ATOM   2134  O   ASN A 141      23.679  23.066  32.893  1.00  8.000          O  
ATOM   2135  CB  ASN A 141      20.256  22.337  33.265  1.00 10.940          C  
ATOM   2136  CG  ASN A 141      19.766  21.253  34.219  1.00 10.940          C  
ATOM   2137  OD1 ASN A 141      20.561  20.530  34.837  1.00 10.940          O  
ATOM   2138  ND2 ASN A 141      18.462  21.147  34.357  1.00 10.940          N  
ATOM   2139  H   ASN A 141      22.090  24.724  32.430  1.00  8.780          H  
ATOM   2140  HA  ASN A 141      21.363  23.215  34.857  1.00  9.610          H  
ATOM   2141 1HB  ASN A 141      19.425  23.003  33.111  1.00 13.130          H  
ATOM   2142 2HB  ASN A 141      20.508  21.898  32.311  1.00 13.130          H  
ATOM   2143 1HD2 ASN A 141      18.076  20.468  34.985  1.00 13.130          H  
ATOM   2144 2HD2 ASN A 141      17.842  21.782  33.845  1.00 13.130          H  
ATOM   2145  N   GLU A 142      22.988  21.203  33.923  1.00  8.290          N  
ATOM   2146  CA  GLU A 142      24.280  20.572  33.665  1.00  8.440          C  
ATOM   2147  C   GLU A 142      24.357  19.043  33.718  1.00  8.680          C  
ATOM   2148  O   GLU A 142      23.588  18.372  34.407  1.00  9.250          O  
ATOM   2149  CB  GLU A 142      25.326  21.119  34.657  1.00 11.760          C  
ATOM   2150  CG  GLU A 142      25.039  20.806  36.135  1.00 11.760          C  
ATOM   2151  CD  GLU A 142      26.064  21.398  37.088  1.00 11.760          C  
ATOM   2152  OE1 GLU A 142      26.952  22.081  36.635  1.00 11.760          O  
ATOM   2153  OE2 GLU A 142      25.955  21.159  38.270  1.00 11.760          O  
ATOM   2154  H   GLU A 142      22.249  20.714  34.412  1.00  9.950          H  
ATOM   2155  HA  GLU A 142      24.580  20.864  32.656  1.00 10.130          H  
ATOM   2156 1HB  GLU A 142      26.302  20.696  34.420  1.00 14.110          H  
ATOM   2157 2HB  GLU A 142      25.409  22.200  34.554  1.00 14.110          H  
ATOM   2158 1HG  GLU A 142      24.055  21.195  36.391  1.00 14.110          H  
ATOM   2159 2HG  GLU A 142      25.017  19.726  36.269  1.00 14.110          H  
ATOM   2160  N   SER A 143      25.407  18.556  33.055  1.00  8.460          N  
ATOM   2161  CA  SER A 143      25.945  17.190  33.024  1.00  8.740          C  
ATOM   2162  C   SER A 143      25.102  15.987  32.563  1.00  8.850          C  
ATOM   2163  O   SER A 143      25.332  14.879  33.056  1.00  9.080          O  
ATOM   2164  CB  SER A 143      26.509  16.879  34.400  1.00 12.120          C  
ATOM   2165  OG  SER A 143      27.552  17.767  34.722  1.00 12.120          O  
ATOM   2166  H   SER A 143      25.911  19.231  32.502  1.00 10.150          H  
ATOM   2167  HA  SER A 143      26.796  17.230  32.344  1.00 10.490          H  
ATOM   2168 1HB  SER A 143      25.716  16.956  35.145  1.00 14.550          H  
ATOM   2169 2HB  SER A 143      26.884  15.859  34.426  1.00 14.550          H  
ATOM   2170  HG  SER A 143      27.786  17.581  35.633  1.00 14.550          H  
ATOM   2171  N   GLU A 144      24.227  16.145  31.563  1.00  8.860          N  
ATOM   2172  CA  GLU A 144      23.515  14.953  31.050  1.00  9.100          C  
ATOM   2173  C   GLU A 144      23.821  14.822  29.542  1.00  8.790          C  
ATOM   2174  O   GLU A 144      24.084  15.821  28.874  1.00  8.470          O  
ATOM   2175  CB  GLU A 144      22.000  15.003  31.305  1.00 12.640          C  
ATOM   2176  CG  GLU A 144      21.523  15.103  32.780  1.00 12.640          C  
ATOM   2177  CD  GLU A 144      21.642  13.807  33.605  1.00 12.640          C  
ATOM   2178  OE1 GLU A 144      21.914  12.767  33.045  1.00 12.640          O  
ATOM   2179  OE2 GLU A 144      21.428  13.866  34.799  1.00 12.640          O  
ATOM   2180  H   GLU A 144      24.043  17.085  31.179  1.00 10.630          H  
ATOM   2181  HA  GLU A 144      23.898  14.062  31.547  1.00 10.920          H  
ATOM   2182 1HB  GLU A 144      21.551  15.778  30.733  1.00 15.170          H  
ATOM   2183 2HB  GLU A 144      21.574  14.073  30.943  1.00 15.170          H  
ATOM   2184 1HG  GLU A 144      22.106  15.884  33.274  1.00 15.170          H  
ATOM   2185 2HG  GLU A 144      20.482  15.426  32.777  1.00 15.170          H  
ATOM   2186  N   SER A 145      23.840  13.588  29.017  1.00  9.070          N  
ATOM   2187  CA  SER A 145      24.158  13.349  27.596  1.00  9.010          C  
ATOM   2188  C   SER A 145      23.399  12.196  26.916  1.00  9.170          C  
ATOM   2189  O   SER A 145      23.899  11.591  25.956  1.00  9.440          O  
ATOM   2190  CB  SER A 145      25.644  13.086  27.463  1.00 12.640          C  
ATOM   2191  OG  SER A 145      26.027  11.948  28.202  1.00 12.640          O  
ATOM   2192  H   SER A 145      23.627  12.800  29.610  1.00 10.880          H  
ATOM   2193  HA  SER A 145      23.926  14.260  27.053  1.00 10.810          H  
ATOM   2194 1HB  SER A 145      25.895  12.946  26.410  1.00 15.170          H  
ATOM   2195 2HB  SER A 145      26.196  13.958  27.813  1.00 15.170          H  
ATOM   2196  HG  SER A 145      26.968  11.849  28.052  1.00 15.170          H  
ATOM   2197  N   THR A 146      22.241  11.810  27.454  1.00  9.210          N  
ATOM   2198  CA  THR A 146      21.488  10.658  26.920  1.00  9.480          C  
ATOM   2199  C   THR A 146      19.998  10.990  26.751  1.00  9.250          C  
ATOM   2200  O   THR A 146      19.589  12.073  27.118  1.00  9.360          O  
ATOM   2201  CB  THR A 146      21.743   9.395  27.745  1.00 13.160          C  
ATOM   2202  OG1 THR A 146      21.277   9.568  29.039  1.00 13.160          O  
ATOM   2203  CG2 THR A 146      23.208   9.031  27.784  1.00 13.160          C  
ATOM   2204  H   THR A 146      21.816  12.384  28.188  1.00 11.050          H  
ATOM   2205  HA  THR A 146      21.857  10.442  25.925  1.00 11.380          H  
ATOM   2206  HB  THR A 146      21.231   8.617  27.311  1.00 15.800          H  
ATOM   2207  HG1 THR A 146      21.151   8.676  29.457  1.00 15.800          H  
ATOM   2208 1HG2 THR A 146      23.333   8.117  28.365  1.00 15.800          H  
ATOM   2209 2HG2 THR A 146      23.567   8.872  26.767  1.00 15.800          H  
ATOM   2210 3HG2 THR A 146      23.780   9.821  28.250  1.00 15.800          H  
ATOM   2211  N   LEU A 147      19.186  10.093  26.166  1.00  9.100          N  
ATOM   2212  CA  LEU A 147      17.787  10.437  25.836  1.00  9.000          C  
ATOM   2213  C   LEU A 147      16.706  10.500  26.933  1.00  8.700          C  
ATOM   2214  O   LEU A 147      16.447   9.542  27.689  1.00  8.730          O  
ATOM   2215  CB  LEU A 147      17.270   9.474  24.744  1.00 12.640          C  
ATOM   2216  CG  LEU A 147      15.750   9.620  24.288  1.00 12.640          C  
ATOM   2217  CD1 LEU A 147      15.540  10.912  23.555  1.00 12.640          C  
ATOM   2218  CD2 LEU A 147      15.361   8.466  23.447  1.00 12.640          C  
ATOM   2219  H   LEU A 147      19.545   9.161  25.933  1.00 10.920          H  
ATOM   2220  HA  LEU A 147      17.831  11.422  25.385  1.00 10.800          H  
ATOM   2221 1HB  LEU A 147      17.870   9.669  23.856  1.00 15.170          H  
ATOM   2222 2HB  LEU A 147      17.459   8.483  25.024  1.00 15.170          H  
ATOM   2223  HG  LEU A 147      15.124   9.628  25.148  1.00 15.170          H  
ATOM   2224 1HD1 LEU A 147      14.493  11.006  23.269  1.00 15.170          H  
ATOM   2225 2HD1 LEU A 147      15.801  11.753  24.180  1.00 15.170          H  
ATOM   2226 3HD1 LEU A 147      16.160  10.915  22.666  1.00 15.170          H  
ATOM   2227 1HD2 LEU A 147      14.315   8.562  23.156  1.00 15.170          H  
ATOM   2228 2HD2 LEU A 147      15.985   8.463  22.567  1.00 15.170          H  
ATOM   2229 3HD2 LEU A 147      15.496   7.552  24.008  1.00 15.170          H  
ATOM   2230  N   ASP A 148      15.934  11.606  26.894  1.00  8.700          N  
ATOM   2231  CA  ASP A 148      14.790  11.864  27.770  1.00  8.650          C  
ATOM   2232  C   ASP A 148      13.555  11.074  27.296  1.00  8.290          C  
ATOM   2233  O   ASP A 148      12.516  11.622  26.928  1.00  8.410          O  
ATOM   2234  CB  ASP A 148      14.501  13.384  27.805  1.00 12.130          C  
ATOM   2235  CG  ASP A 148      14.229  14.002  26.455  1.00 12.130          C  
ATOM   2236  OD1 ASP A 148      14.630  13.419  25.476  1.00 12.130          O  
ATOM   2237  OD2 ASP A 148      13.660  15.075  26.405  1.00 12.130          O  
ATOM   2238  H   ASP A 148      16.212  12.364  26.251  1.00 10.440          H  
ATOM   2239  HA  ASP A 148      15.050  11.534  28.772  1.00 10.380          H  
ATOM   2240 1HB  ASP A 148      13.639  13.587  28.409  1.00 14.560          H  
ATOM   2241 2HB  ASP A 148      15.348  13.902  28.255  1.00 14.560          H  
ATOM   2242  N   LEU A 149      13.701   9.758  27.370  1.00  8.030          N  
ATOM   2243  CA  LEU A 149      12.778   8.738  26.894  1.00  7.900          C  
ATOM   2244  C   LEU A 149      11.397   8.649  27.548  1.00  7.790          C  
ATOM   2245  O   LEU A 149      10.389   8.549  26.848  1.00  7.890          O  
ATOM   2246  CB  LEU A 149      13.465   7.378  27.114  1.00 11.110          C  
ATOM   2247  CG  LEU A 149      12.707   6.097  26.724  1.00 11.110          C  
ATOM   2248  CD1 LEU A 149      12.491   6.063  25.212  1.00 11.110          C  
ATOM   2249  CD2 LEU A 149      13.486   4.900  27.244  1.00 11.110          C  
ATOM   2250  H   LEU A 149      14.611   9.457  27.718  1.00  9.640          H  
ATOM   2251  HA  LEU A 149      12.639   8.917  25.830  1.00  9.480          H  
ATOM   2252 1HB  LEU A 149      14.400   7.384  26.550  1.00 13.330          H  
ATOM   2253 2HB  LEU A 149      13.720   7.292  28.156  1.00 13.330          H  
ATOM   2254  HG  LEU A 149      11.723   6.091  27.185  1.00 13.330          H  
ATOM   2255 1HD1 LEU A 149      11.947   5.158  24.946  1.00 13.330          H  
ATOM   2256 2HD1 LEU A 149      11.910   6.929  24.897  1.00 13.330          H  
ATOM   2257 3HD1 LEU A 149      13.454   6.069  24.705  1.00 13.330          H  
ATOM   2258 1HD2 LEU A 149      12.956   3.981  26.990  1.00 13.330          H  
ATOM   2259 2HD2 LEU A 149      14.457   4.877  26.810  1.00 13.330          H  
ATOM   2260 3HD2 LEU A 149      13.580   4.975  28.327  1.00 13.330          H  
ATOM   2261  N   GLU A 150      11.356   8.639  28.879  1.00  7.850          N  
ATOM   2262  CA  GLU A 150      10.122   8.399  29.637  1.00  7.930          C  
ATOM   2263  C   GLU A 150      10.119   8.985  31.067  1.00  7.740          C  
ATOM   2264  O   GLU A 150      11.167   9.242  31.672  1.00  7.880          O  
ATOM   2265  CB  GLU A 150       9.874   6.872  29.678  1.00 11.070          C  
ATOM   2266  CG  GLU A 150       8.571   6.358  30.375  1.00 11.070          C  
ATOM   2267  CD  GLU A 150       7.275   6.885  29.781  1.00 11.070          C  
ATOM   2268  OE1 GLU A 150       6.628   6.172  29.057  1.00 11.070          O  
ATOM   2269  OE2 GLU A 150       6.951   8.024  30.067  1.00 11.070          O  
ATOM   2270  H   GLU A 150      12.223   8.741  29.369  1.00  9.420          H  
ATOM   2271  HA  GLU A 150       9.301   8.862  29.087  1.00  9.520          H  
ATOM   2272 1HB  GLU A 150       9.840   6.495  28.658  1.00 13.280          H  
ATOM   2273 2HB  GLU A 150      10.720   6.387  30.167  1.00 13.280          H  
ATOM   2274 1HG  GLU A 150       8.561   5.275  30.264  1.00 13.280          H  
ATOM   2275 2HG  GLU A 150       8.607   6.559  31.440  1.00 13.280          H  
ATOM   2276  N   GLY A 151       8.900   9.175  31.600  1.00  7.640          N  
ATOM   2277  CA  GLY A 151       8.644   9.617  32.972  1.00  7.610          C  
ATOM   2278  C   GLY A 151       8.394  11.109  33.117  1.00  7.410          C  
ATOM   2279  O   GLY A 151       7.900  11.570  34.158  1.00  7.770          O  
ATOM   2280  H   GLY A 151       8.095   8.929  31.017  1.00  9.170          H  
ATOM   2281 1HA  GLY A 151       7.784   9.070  33.359  1.00  9.130          H  
ATOM   2282 2HA  GLY A 151       9.494   9.337  33.593  1.00  9.130          H  
ATOM   2283  N   PHE A 152       8.595  11.847  32.035  1.00  7.110          N  
ATOM   2284  CA  PHE A 152       8.467  13.298  31.999  1.00  7.130          C  
ATOM   2285  C   PHE A 152       7.018  13.763  31.944  1.00  7.320          C  
ATOM   2286  O   PHE A 152       6.577  14.431  31.004  1.00  7.580          O  
ATOM   2287  CB  PHE A 152       9.206  13.804  30.763  1.00  9.970          C  
ATOM   2288  CG  PHE A 152      10.655  13.471  30.826  1.00  9.970          C  
ATOM   2289  CD1 PHE A 152      11.099  12.284  30.283  1.00  9.970          C  
ATOM   2290  CD2 PHE A 152      11.577  14.301  31.423  1.00  9.970          C  
ATOM   2291  CE1 PHE A 152      12.393  11.933  30.355  1.00  9.970          C  
ATOM   2292  CE2 PHE A 152      12.902  13.925  31.466  1.00  9.970          C  
ATOM   2293  CZ  PHE A 152      13.300  12.748  30.943  1.00  9.970          C  
ATOM   2294  H   PHE A 152       8.923  11.373  31.210  1.00  8.530          H  
ATOM   2295  HA  PHE A 152       8.942  13.707  32.891  1.00  8.560          H  
ATOM   2296 1HB  PHE A 152       8.783  13.363  29.863  1.00 11.970          H  
ATOM   2297 2HB  PHE A 152       9.101  14.888  30.692  1.00 11.970          H  
ATOM   2298  HD1 PHE A 152      10.397  11.615  29.798  1.00 11.970          H  
ATOM   2299  HD2 PHE A 152      11.253  15.256  31.870  1.00 11.970          H  
ATOM   2300  HE1 PHE A 152      12.710  10.992  29.942  1.00 11.970          H  
ATOM   2301  HE2 PHE A 152      13.634  14.558  31.935  1.00 11.970          H  
ATOM   2302  HZ  PHE A 152      14.351  12.454  30.997  1.00 11.970          H  
ATOM   2303  N   GLN A 153       6.281  13.452  32.995  1.00  7.470          N  
ATOM   2304  CA  GLN A 153       4.887  13.826  33.114  1.00  7.850          C  
ATOM   2305  C   GLN A 153       4.846  15.201  33.723  1.00  8.300          C  
ATOM   2306  O   GLN A 153       4.483  15.374  34.882  1.00  8.770          O  
ATOM   2307  CB  GLN A 153       4.120  12.829  33.970  1.00 10.840          C  
ATOM   2308  CG  GLN A 153       4.052  11.434  33.383  1.00 10.840          C  
ATOM   2309  CD  GLN A 153       3.236  10.496  34.244  1.00 10.840          C  
ATOM   2310  OE1 GLN A 153       2.289  10.933  34.924  1.00 10.840          O  
ATOM   2311  NE2 GLN A 153       3.576   9.214  34.224  1.00 10.840          N  
ATOM   2312  H   GLN A 153       6.733  12.905  33.726  1.00  8.960          H  
ATOM   2313  HA  GLN A 153       4.439  13.872  32.121  1.00  9.420          H  
ATOM   2314 1HB  GLN A 153       4.592  12.759  34.952  1.00 13.010          H  
ATOM   2315 2HB  GLN A 153       3.106  13.189  34.118  1.00 13.010          H  
ATOM   2316 1HG  GLN A 153       3.596  11.487  32.396  1.00 13.010          H  
ATOM   2317 2HG  GLN A 153       5.065  11.035  33.303  1.00 13.010          H  
ATOM   2318 1HE2 GLN A 153       3.065   8.549  34.773  1.00 13.010          H  
ATOM   2319 2HE2 GLN A 153       4.340   8.906  33.656  1.00 13.010          H  
ATOM   2320  N   ASN A 154       5.210  16.179  32.910  1.00  8.350          N  
ATOM   2321  CA  ASN A 154       5.411  17.553  33.338  1.00  8.960          C  
ATOM   2322  C   ASN A 154       4.526  18.706  32.757  1.00  9.100          C  
ATOM   2323  O   ASN A 154       5.087  19.735  32.367  1.00  8.650          O  
ATOM   2324  CB  ASN A 154       6.882  17.825  33.147  1.00 12.300          C  
ATOM   2325  CG  ASN A 154       7.305  17.706  31.726  1.00 12.300          C  
ATOM   2326  OD1 ASN A 154       6.479  17.394  30.850  1.00 12.300          O  
ATOM   2327  ND2 ASN A 154       8.573  17.945  31.477  1.00 12.300          N  
ATOM   2328  H   ASN A 154       5.477  15.894  31.956  1.00 10.020          H  
ATOM   2329  HA  ASN A 154       5.236  17.572  34.417  1.00 10.750          H  
ATOM   2330 1HB  ASN A 154       7.139  18.814  33.528  1.00 14.760          H  
ATOM   2331 2HB  ASN A 154       7.438  17.100  33.722  1.00 14.760          H  
ATOM   2332 1HD2 ASN A 154       8.943  17.944  30.518  1.00 14.760          H  
ATOM   2333 2HD2 ASN A 154       9.207  18.115  32.261  1.00 14.760          H  
ATOM   2334  N   PRO A 155       3.182  18.548  32.610  1.00  9.780          N  
ATOM   2335  CA  PRO A 155       2.222  19.562  32.179  1.00 10.040          C  
ATOM   2336  C   PRO A 155       2.049  20.500  33.366  1.00 10.090          C  
ATOM   2337  O   PRO A 155       2.512  20.167  34.453  1.00 10.030          O  
ATOM   2338  CB  PRO A 155       0.953  18.752  31.919  1.00 15.060          C  
ATOM   2339  CG  PRO A 155       1.056  17.611  32.897  1.00 15.060          C  
ATOM   2340  CD  PRO A 155       2.530  17.275  32.944  1.00 15.060          C  
ATOM   2341  HA  PRO A 155       2.586  20.087  31.285  1.00 12.050          H  
ATOM   2342 1HB  PRO A 155       0.061  19.375  32.076  1.00 18.070          H  
ATOM   2343 2HB  PRO A 155       0.929  18.414  30.873  1.00 18.070          H  
ATOM   2344 1HG  PRO A 155       0.681  17.910  33.887  1.00 18.070          H  
ATOM   2345 2HG  PRO A 155       0.436  16.765  32.569  1.00 18.070          H  
ATOM   2346 1HD  PRO A 155       2.778  16.977  33.959  1.00 18.070          H  
ATOM   2347 2HD  PRO A 155       2.742  16.504  32.194  1.00 18.070          H  
ATOM   2348  N   THR A 156       1.332  21.617  33.217  1.00 10.330          N  
ATOM   2349  CA  THR A 156       1.174  22.555  34.345  1.00 10.540          C  
ATOM   2350  C   THR A 156       0.462  21.963  35.568  1.00 10.110          C  
ATOM   2351  O   THR A 156       0.423  22.580  36.632  1.00 10.240          O  
ATOM   2352  CB  THR A 156       0.370  23.810  33.933  1.00 14.670          C  
ATOM   2353  OG1 THR A 156      -0.950  23.426  33.518  1.00 14.670          O  
ATOM   2354  CG2 THR A 156       1.034  24.498  32.792  1.00 14.670          C  
ATOM   2355  H   THR A 156       0.906  21.848  32.332  1.00 12.400          H  
ATOM   2356  HA  THR A 156       2.172  22.872  34.656  1.00 12.650          H  
ATOM   2357  HB  THR A 156       0.309  24.493  34.780  1.00 17.610          H  
ATOM   2358  HG1 THR A 156      -1.486  23.226  34.295  1.00 17.610          H  
ATOM   2359 1HG2 THR A 156       0.466  25.386  32.518  1.00 17.610          H  
ATOM   2360 2HG2 THR A 156       2.042  24.787  33.079  1.00 17.610          H  
ATOM   2361 3HG2 THR A 156       1.062  23.835  31.964  1.00 17.610          H  
ATOM   2362  N   ALA A 157      -0.120  20.781  35.412  1.00  9.770          N  
ATOM   2363  CA  ALA A 157      -0.817  20.081  36.476  1.00  9.520          C  
ATOM   2364  C   ALA A 157       0.113  19.311  37.417  1.00  9.110          C  
ATOM   2365  O   ALA A 157      -0.345  18.807  38.445  1.00  9.080          O  
ATOM   2366  CB  ALA A 157      -1.811  19.105  35.874  1.00 13.430          C  
ATOM   2367  H   ALA A 157      -0.047  20.354  34.503  1.00 11.720          H  
ATOM   2368  HA  ALA A 157      -1.352  20.823  37.068  1.00 11.420          H  
ATOM   2369 1HB  ALA A 157      -2.360  18.609  36.674  1.00 16.110          H  
ATOM   2370 2HB  ALA A 157      -2.507  19.643  35.233  1.00 16.110          H  
ATOM   2371 3HB  ALA A 157      -1.277  18.362  35.288  1.00 16.110          H  
ATOM   2372  N   LYS A 158       1.398  19.170  37.068  1.00  8.960          N  
ATOM   2373  CA  LYS A 158       2.291  18.374  37.903  1.00  8.740          C  
ATOM   2374  C   LYS A 158       3.662  18.998  38.143  1.00  8.480          C  
ATOM   2375  O   LYS A 158       4.263  19.597  37.255  1.00  8.300          O  
ATOM   2376  CB  LYS A 158       2.468  16.987  37.276  1.00 12.320          C  
ATOM   2377  CG  LYS A 158       1.176  16.151  37.224  1.00 12.320          C  
ATOM   2378  CD  LYS A 158       1.397  14.764  36.634  1.00 12.320          C  
ATOM   2379  CE  LYS A 158       0.105  13.943  36.699  1.00 12.320          C  
ATOM   2380  NZ  LYS A 158       0.259  12.579  36.115  1.00 12.320          N  
ATOM   2381  H   LYS A 158       1.755  19.613  36.214  1.00 10.750          H  
ATOM   2382  HA  LYS A 158       1.822  18.255  38.878  1.00 10.490          H  
ATOM   2383 1HB  LYS A 158       2.840  17.101  36.262  1.00 14.790          H  
ATOM   2384 2HB  LYS A 158       3.223  16.424  37.831  1.00 14.790          H  
ATOM   2385 1HG  LYS A 158       0.758  16.064  38.226  1.00 14.790          H  
ATOM   2386 2HG  LYS A 158       0.453  16.658  36.595  1.00 14.790          H  
ATOM   2387 1HD  LYS A 158       1.720  14.858  35.594  1.00 14.790          H  
ATOM   2388 2HD  LYS A 158       2.182  14.248  37.188  1.00 14.790          H  
ATOM   2389 1HE  LYS A 158      -0.179  13.842  37.745  1.00 14.790          H  
ATOM   2390 2HE  LYS A 158      -0.687  14.469  36.168  1.00 14.790          H  
ATOM   2391 1HZ  LYS A 158      -0.610  12.074  36.201  1.00 14.790          H  
ATOM   2392 2HZ  LYS A 158       0.496  12.651  35.132  1.00 14.790          H  
ATOM   2393 3HZ  LYS A 158       0.991  12.080  36.619  1.00 14.790          H  
ATOM   2394  N   GLU A 159       4.182  18.802  39.354  1.00  8.590          N  
ATOM   2395  CA  GLU A 159       5.531  19.259  39.692  1.00  8.500          C  
ATOM   2396  C   GLU A 159       6.531  18.100  39.718  1.00  8.090          C  
ATOM   2397  O   GLU A 159       7.721  18.277  39.460  1.00  7.810          O  
ATOM   2398  CB  GLU A 159       5.531  19.969  41.048  1.00 11.940          C  
ATOM   2399  CG  GLU A 159       4.695  21.250  41.094  1.00 11.940          C  
ATOM   2400  CD  GLU A 159       4.724  21.919  42.451  1.00 11.940          C  
ATOM   2401  OE1 GLU A 159       5.311  21.363  43.348  1.00 11.940          O  
ATOM   2402  OE2 GLU A 159       4.164  22.982  42.584  1.00 11.940          O  
ATOM   2403  H   GLU A 159       3.619  18.340  40.052  1.00 10.310          H  
ATOM   2404  HA  GLU A 159       5.859  19.970  38.933  1.00 10.200          H  
ATOM   2405 1HB  GLU A 159       5.154  19.292  41.812  1.00 14.320          H  
ATOM   2406 2HB  GLU A 159       6.554  20.229  41.318  1.00 14.320          H  
ATOM   2407 1HG  GLU A 159       5.078  21.945  40.348  1.00 14.320          H  
ATOM   2408 2HG  GLU A 159       3.665  21.012  40.832  1.00 14.320          H  
ATOM   2409  N   CYS A 160       6.041  16.908  40.039  1.00  8.180          N  
ATOM   2410  CA  CYS A 160       6.886  15.730  40.142  1.00  7.930          C  
ATOM   2411  C   CYS A 160       6.928  14.955  38.839  1.00  7.740          C  
ATOM   2412  O   CYS A 160       5.906  14.444  38.385  1.00  7.930          O  
ATOM   2413  CB  CYS A 160       6.393  14.794  41.239  1.00 11.200          C  
ATOM   2414  SG  CYS A 160       7.383  13.291  41.393  1.00 11.200          S  
ATOM   2415  H   CYS A 160       5.059  16.819  40.225  1.00  9.820          H  
ATOM   2416  HA  CYS A 160       7.899  16.050  40.387  1.00  9.520          H  
ATOM   2417 1HB  CYS A 160       6.409  15.312  42.197  1.00 13.440          H  
ATOM   2418 2HB  CYS A 160       5.364  14.503  41.034  1.00 13.440          H  
ATOM   2419  HG  CYS A 160       7.165  12.860  40.147  1.00 13.440          H  
ATOM   2420  N   GLU A 161       8.118  14.814  38.282  1.00  7.440          N  
ATOM   2421  CA  GLU A 161       8.310  14.115  37.020  1.00  7.360          C  
ATOM   2422  C   GLU A 161       9.522  13.200  37.149  1.00  7.050          C  
ATOM   2423  O   GLU A 161      10.427  13.485  37.939  1.00  7.050          O  
ATOM   2424  CB  GLU A 161       8.509  15.148  35.889  1.00 10.340          C  
ATOM   2425  CG  GLU A 161       9.780  16.057  36.046  1.00 10.340          C  
ATOM   2426  CD  GLU A 161       9.919  17.169  34.984  1.00 10.340          C  
ATOM   2427  OE1 GLU A 161      10.062  16.861  33.827  1.00 10.340          O  
ATOM   2428  OE2 GLU A 161       9.875  18.324  35.342  1.00 10.340          O  
ATOM   2429  H   GLU A 161       8.916  15.242  38.731  1.00  8.930          H  
ATOM   2430  HA  GLU A 161       7.431  13.504  36.803  1.00  8.830          H  
ATOM   2431 1HB  GLU A 161       8.590  14.628  34.944  1.00 12.400          H  
ATOM   2432 2HB  GLU A 161       7.630  15.792  35.831  1.00 12.400          H  
ATOM   2433 1HG  GLU A 161       9.760  16.519  37.031  1.00 12.400          H  
ATOM   2434 2HG  GLU A 161      10.666  15.417  35.994  1.00 12.400          H  
ATOM   2435  N   GLY A 162       9.546  12.105  36.389  1.00  6.950          N  
ATOM   2436  CA  GLY A 162      10.703  11.229  36.388  1.00  6.830          C  
ATOM   2437  C   GLY A 162      11.674  11.780  35.382  1.00  6.570          C  
ATOM   2438  O   GLY A 162      11.332  12.721  34.672  1.00  6.630          O  
ATOM   2439  H   GLY A 162       8.772  11.892  35.762  1.00  8.340          H  
ATOM   2440 1HA  GLY A 162      11.156  11.197  37.379  1.00  8.200          H  
ATOM   2441 2HA  GLY A 162      10.406  10.218  36.113  1.00  8.200          H  
ATOM   2442  N   LEU A 163      12.864  11.190  35.287  1.00  6.460          N  
ATOM   2443  CA  LEU A 163      13.819  11.691  34.318  1.00  6.400          C  
ATOM   2444  C   LEU A 163      14.626  10.587  33.632  1.00  6.640          C  
ATOM   2445  O   LEU A 163      15.769  10.353  34.011  1.00  6.760          O  
ATOM   2446  CB  LEU A 163      14.832  12.634  35.008  1.00  8.980          C  
ATOM   2447  CG  LEU A 163      14.294  13.931  35.740  1.00  8.980          C  
ATOM   2448  CD1 LEU A 163      15.441  14.552  36.506  1.00  8.980          C  
ATOM   2449  CD2 LEU A 163      13.727  14.947  34.747  1.00  8.980          C  
ATOM   2450  H   LEU A 163      13.101  10.412  35.882  1.00  7.750          H  
ATOM   2451  HA  LEU A 163      13.271  12.229  33.565  1.00  7.680          H  
ATOM   2452 1HB  LEU A 163      15.388  12.055  35.742  1.00 10.780          H  
ATOM   2453 2HB  LEU A 163      15.538  12.971  34.244  1.00 10.780          H  
ATOM   2454  HG  LEU A 163      13.518  13.653  36.452  1.00 10.780          H  
ATOM   2455 1HD1 LEU A 163      15.085  15.436  37.034  1.00 10.780          H  
ATOM   2456 2HD1 LEU A 163      15.831  13.833  37.225  1.00 10.780          H  
ATOM   2457 3HD1 LEU A 163      16.231  14.836  35.809  1.00 10.780          H  
ATOM   2458 1HD2 LEU A 163      13.374  15.825  35.286  1.00 10.780          H  
ATOM   2459 2HD2 LEU A 163      14.501  15.244  34.040  1.00 10.780          H  
ATOM   2460 3HD2 LEU A 163      12.895  14.518  34.214  1.00 10.780          H  
ATOM   2461  N   ALA A 164      14.069   9.900  32.631  1.00  6.900          N  
ATOM   2462  CA  ALA A 164      14.852   8.874  31.939  1.00  7.290          C  
ATOM   2463  C   ALA A 164      16.072   9.488  31.262  1.00  7.430          C  
ATOM   2464  O   ALA A 164      16.033  10.642  30.837  1.00  7.260          O  
ATOM   2465  CB  ALA A 164      14.036   8.182  30.878  1.00 10.050          C  
ATOM   2466  H   ALA A 164      13.086  10.028  32.367  1.00  8.280          H  
ATOM   2467  HA  ALA A 164      15.187   8.149  32.678  1.00  8.750          H  
ATOM   2468 1HB  ALA A 164      14.647   7.420  30.395  1.00 12.060          H  
ATOM   2469 2HB  ALA A 164      13.158   7.717  31.328  1.00 12.060          H  
ATOM   2470 3HB  ALA A 164      13.750   8.924  30.169  1.00 12.060          H  
ATOM   2471  N   THR A 165      17.157   8.714  31.205  1.00  7.860          N  
ATOM   2472  CA  THR A 165      18.401   9.116  30.552  1.00  8.160          C  
ATOM   2473  C   THR A 165      18.950   7.952  29.698  1.00  8.760          C  
ATOM   2474  O   THR A 165      20.036   7.448  30.000  1.00  8.850          O  
ATOM   2475  CB  THR A 165      19.471   9.504  31.601  1.00 11.300          C  
ATOM   2476  OG1 THR A 165      19.707   8.390  32.462  1.00 11.300          O  
ATOM   2477  CG2 THR A 165      19.003  10.700  32.426  1.00 11.300          C  
ATOM   2478  H   THR A 165      17.124   7.799  31.625  1.00  9.430          H  
ATOM   2479  HA  THR A 165      18.207   9.964  29.892  1.00  9.790          H  
ATOM   2480  HB  THR A 165      20.377   9.784  31.134  1.00 13.560          H  
ATOM   2481  HG1 THR A 165      20.100   7.675  31.914  1.00 13.560          H  
ATOM   2482 1HG2 THR A 165      19.771  10.958  33.155  1.00 13.560          H  
ATOM   2483 2HG2 THR A 165      18.830  11.550  31.764  1.00 13.560          H  
ATOM   2484 3HG2 THR A 165      18.087  10.460  32.948  1.00 13.560          H  
ATOM   2485  N   LEU A 166      18.198   7.486  28.689  1.00  9.280          N  
ATOM   2486  CA  LEU A 166      18.543   6.273  27.921  1.00  9.990          C  
ATOM   2487  C   LEU A 166      19.870   6.306  27.155  1.00 10.220          C  
ATOM   2488  O   LEU A 166      20.028   7.047  26.167  1.00 10.710          O  
ATOM   2489  CB  LEU A 166      17.448   6.000  26.872  1.00 13.700          C  
ATOM   2490  CG  LEU A 166      17.658   4.755  25.926  1.00 13.700          C  
ATOM   2491  CD1 LEU A 166      17.515   3.462  26.711  1.00 13.700          C  
ATOM   2492  CD2 LEU A 166      16.719   4.851  24.719  1.00 13.700          C  
ATOM   2493  H   LEU A 166      17.365   8.020  28.444  1.00 11.140          H  
ATOM   2494  HA  LEU A 166      18.582   5.449  28.630  1.00 11.990          H  
ATOM   2495 1HB  LEU A 166      16.516   5.851  27.407  1.00 16.440          H  
ATOM   2496 2HB  LEU A 166      17.330   6.850  26.277  1.00 16.440          H  
ATOM   2497  HG  LEU A 166      18.655   4.781  25.543  1.00 16.440          H  
ATOM   2498 1HD1 LEU A 166      17.691   2.614  26.050  1.00 16.440          H  
ATOM   2499 2HD1 LEU A 166      18.230   3.427  27.524  1.00 16.440          H  
ATOM   2500 3HD1 LEU A 166      16.507   3.396  27.118  1.00 16.440          H  
ATOM   2501 1HD2 LEU A 166      16.896   4.015  24.048  1.00 16.440          H  
ATOM   2502 2HD2 LEU A 166      15.692   4.838  25.025  1.00 16.440          H  
ATOM   2503 3HD2 LEU A 166      16.928   5.778  24.197  1.00 16.440          H  
ATOM   2504  N   ASP A 167      20.772   5.386  27.541  1.00  9.940          N  
ATOM   2505  CA  ASP A 167      22.137   5.260  27.011  1.00 10.150          C  
ATOM   2506  C   ASP A 167      22.223   5.004  25.519  1.00  9.640          C  
ATOM   2507  O   ASP A 167      23.143   5.473  24.849  1.00  9.600          O  
ATOM   2508  CB  ASP A 167      22.859   4.092  27.690  1.00 14.130          C  
ATOM   2509  CG  ASP A 167      23.228   4.324  29.150  1.00 14.130          C  
ATOM   2510  OD1 ASP A 167      23.187   5.436  29.606  1.00 14.130          O  
ATOM   2511  OD2 ASP A 167      23.541   3.359  29.799  1.00 14.130          O  
ATOM   2512  H   ASP A 167      20.529   4.809  28.337  1.00 11.930          H  
ATOM   2513  HA  ASP A 167      22.669   6.181  27.227  1.00 12.180          H  
ATOM   2514 1HB  ASP A 167      22.236   3.199  27.627  1.00 16.950          H  
ATOM   2515 2HB  ASP A 167      23.776   3.877  27.138  1.00 16.950          H  
ATOM   2516  N   ASN A 168      21.253   4.272  25.002  1.00  9.370          N  
ATOM   2517  CA  ASN A 168      21.202   3.868  23.608  1.00  8.990          C  
ATOM   2518  C   ASN A 168      21.053   5.017  22.614  1.00  8.560          C  
ATOM   2519  O   ASN A 168      21.292   4.822  21.421  1.00  8.480          O  
ATOM   2520  CB  ASN A 168      20.073   2.880  23.403  1.00 12.740          C  
ATOM   2521  CG  ASN A 168      20.349   1.551  24.033  1.00 12.740          C  
ATOM   2522  OD1 ASN A 168      21.496   1.198  24.329  1.00 12.740          O  
ATOM   2523  ND2 ASN A 168      19.308   0.794  24.255  1.00 12.740          N  
ATOM   2524  H   ASN A 168      20.545   3.911  25.624  1.00 11.240          H  
ATOM   2525  HA  ASN A 168      22.144   3.372  23.373  1.00 10.790          H  
ATOM   2526 1HB  ASN A 168      19.162   3.279  23.808  1.00 15.290          H  
ATOM   2527 2HB  ASN A 168      19.913   2.735  22.335  1.00 15.290          H  
ATOM   2528 1HD2 ASN A 168      19.427  -0.107  24.675  1.00 15.290          H  
ATOM   2529 2HD2 ASN A 168      18.393   1.106  24.002  1.00 15.290          H  
ATOM   2530  N   LYS A 169      20.585   6.185  23.054  1.00  8.430          N  
ATOM   2531  CA  LYS A 169      20.390   7.287  22.120  1.00  8.180          C  
ATOM   2532  C   LYS A 169      21.037   8.583  22.617  1.00  7.590          C  
ATOM   2533  O   LYS A 169      20.353   9.514  23.040  1.00  7.570          O  
ATOM   2534  CB  LYS A 169      18.894   7.439  21.829  1.00 11.550          C  
ATOM   2535  CG  LYS A 169      18.300   6.206  21.102  1.00 11.550          C  
ATOM   2536  CD  LYS A 169      16.824   6.335  20.802  1.00 11.550          C  
ATOM   2537  CE  LYS A 169      16.312   5.125  20.040  1.00 11.550          C  
ATOM   2538  NZ  LYS A 169      14.853   5.224  19.750  1.00 11.550          N  
ATOM   2539  H   LYS A 169      20.425   6.339  24.056  1.00 10.120          H  
ATOM   2540  HA  LYS A 169      20.882   7.034  21.182  1.00  9.820          H  
ATOM   2541 1HB  LYS A 169      18.362   7.550  22.766  1.00 13.860          H  
ATOM   2542 2HB  LYS A 169      18.714   8.330  21.230  1.00 13.860          H  
ATOM   2543 1HG  LYS A 169      18.849   6.035  20.175  1.00 13.860          H  
ATOM   2544 2HG  LYS A 169      18.422   5.333  21.733  1.00 13.860          H  
ATOM   2545 1HD  LYS A 169      16.281   6.373  21.734  1.00 13.860          H  
ATOM   2546 2HD  LYS A 169      16.629   7.245  20.237  1.00 13.860          H  
ATOM   2547 1HE  LYS A 169      16.855   5.042  19.100  1.00 13.860          H  
ATOM   2548 2HE  LYS A 169      16.495   4.229  20.634  1.00 13.860          H  
ATOM   2549 1HZ  LYS A 169      14.554   4.401  19.244  1.00 13.860          H  
ATOM   2550 2HZ  LYS A 169      14.337   5.289  20.617  1.00 13.860          H  
ATOM   2551 3HZ  LYS A 169      14.673   6.045  19.191  1.00 13.860          H  
ATOM   2552  N   ALA A 170      22.370   8.620  22.543  1.00  7.250          N  
ATOM   2553  CA  ALA A 170      23.226   9.703  23.049  1.00  6.870          C  
ATOM   2554  C   ALA A 170      23.073  11.022  22.291  1.00  6.820          C  
ATOM   2555  O   ALA A 170      22.636  11.053  21.133  1.00  6.920          O  
ATOM   2556  CB  ALA A 170      24.677   9.274  23.000  1.00  9.770          C  
ATOM   2557  H   ALA A 170      22.837   7.813  22.148  1.00  8.700          H  
ATOM   2558  HA  ALA A 170      22.957   9.882  24.084  1.00  8.240          H  
ATOM   2559 1HB  ALA A 170      25.297  10.070  23.421  1.00 11.720          H  
ATOM   2560 2HB  ALA A 170      24.807   8.362  23.581  1.00 11.720          H  
ATOM   2561 3HB  ALA A 170      24.966   9.096  21.968  1.00 11.720          H  
ATOM   2562  N   ASP A 171      23.425  12.122  22.970  1.00  6.840          N  
ATOM   2563  CA  ASP A 171      23.394  13.448  22.361  1.00  7.030          C  
ATOM   2564  C   ASP A 171      24.665  13.698  21.544  1.00  7.080          C  
ATOM   2565  O   ASP A 171      25.438  12.773  21.269  1.00  7.030          O  
ATOM   2566  CB  ASP A 171      23.255  14.568  23.407  1.00  9.770          C  
ATOM   2567  CG  ASP A 171      24.507  14.791  24.286  1.00  9.770          C  
ATOM   2568  OD1 ASP A 171      25.512  14.184  24.040  1.00  9.770          O  
ATOM   2569  OD2 ASP A 171      24.445  15.615  25.158  1.00  9.770          O  
ATOM   2570  H   ASP A 171      23.755  12.022  23.937  1.00  8.210          H  
ATOM   2571  HA  ASP A 171      22.540  13.501  21.686  1.00  8.440          H  
ATOM   2572 1HB  ASP A 171      22.983  15.507  22.923  1.00 11.720          H  
ATOM   2573 2HB  ASP A 171      22.429  14.313  24.071  1.00 11.720          H  
ATOM   2574  N   LEU A 172      24.823  14.940  21.078  1.00  7.370          N  
ATOM   2575  CA  LEU A 172      25.960  15.325  20.258  1.00  7.610          C  
ATOM   2576  C   LEU A 172      26.793  16.378  21.009  1.00  7.890          C  
ATOM   2577  O   LEU A 172      26.253  17.311  21.618  1.00  8.180          O  
ATOM   2578  CB  LEU A 172      25.433  15.826  18.904  1.00 10.560          C  
ATOM   2579  CG  LEU A 172      24.537  14.785  18.105  1.00 10.560          C  
ATOM   2580  CD1 LEU A 172      23.952  15.421  16.864  1.00 10.560          C  
ATOM   2581  CD2 LEU A 172      25.373  13.585  17.686  1.00 10.560          C  
ATOM   2582  H   LEU A 172      24.150  15.645  21.330  1.00  8.840          H  
ATOM   2583  HA  LEU A 172      26.604  14.461  20.102  1.00  9.130          H  
ATOM   2584 1HB  LEU A 172      24.855  16.737  19.059  1.00 12.670          H  
ATOM   2585 2HB  LEU A 172      26.280  16.051  18.282  1.00 12.670          H  
ATOM   2586  HG  LEU A 172      23.713  14.460  18.739  1.00 12.670          H  
ATOM   2587 1HD1 LEU A 172      23.338  14.700  16.348  1.00 12.670          H  
ATOM   2588 2HD1 LEU A 172      23.333  16.275  17.132  1.00 12.670          H  
ATOM   2589 3HD1 LEU A 172      24.740  15.725  16.212  1.00 12.670          H  
ATOM   2590 1HD2 LEU A 172      24.743  12.883  17.142  1.00 12.670          H  
ATOM   2591 2HD2 LEU A 172      26.194  13.912  17.040  1.00 12.670          H  
ATOM   2592 3HD2 LEU A 172      25.784  13.082  18.560  1.00 12.670          H  
ATOM   2593  N   ASP A 173      28.121  16.265  20.939  1.00  7.980          N  
ATOM   2594  CA  ASP A 173      29.006  17.187  21.676  1.00  8.420          C  
ATOM   2595  C   ASP A 173      29.219  18.507  20.917  1.00  8.970          C  
ATOM   2596  O   ASP A 173      30.289  18.771  20.336  1.00  9.640          O  
ATOM   2597  CB  ASP A 173      30.352  16.516  21.962  1.00 11.610          C  
ATOM   2598  CG  ASP A 173      31.206  17.294  22.943  1.00 11.610          C  
ATOM   2599  OD1 ASP A 173      30.655  18.114  23.640  1.00 11.610          O  
ATOM   2600  OD2 ASP A 173      32.393  17.055  23.005  1.00 11.610          O  
ATOM   2601  H   ASP A 173      28.521  15.513  20.361  1.00  9.580          H  
ATOM   2602  HA  ASP A 173      28.534  17.417  22.632  1.00 10.100          H  
ATOM   2603 1HB  ASP A 173      30.177  15.519  22.365  1.00 13.930          H  
ATOM   2604 2HB  ASP A 173      30.904  16.396  21.037  1.00 13.930          H  
ATOM   2605  N   GLY A 174      28.186  19.341  20.945  1.00  8.830          N  
ATOM   2606  CA  GLY A 174      28.089  20.558  20.133  1.00  9.520          C  
ATOM   2607  C   GLY A 174      29.025  21.734  20.455  1.00 10.180          C  
ATOM   2608  O   GLY A 174      28.573  22.840  20.757  1.00 10.700          O  
ATOM   2609  H   GLY A 174      27.377  19.012  21.481  1.00 10.600          H  
ATOM   2610 1HA  GLY A 174      28.249  20.279  19.091  1.00 11.420          H  
ATOM   2611 2HA  GLY A 174      27.060  20.911  20.176  1.00 11.420          H  
ATOM   2612  N   GLU A 175      30.334  21.478  20.371  1.00 10.360          N  
ATOM   2613  CA  GLU A 175      31.389  22.485  20.467  1.00 11.180          C  
ATOM   2614  C   GLU A 175      32.116  22.370  19.140  1.00 11.990          C  
ATOM   2615  O   GLU A 175      32.834  23.268  18.695  1.00 12.770          O  
ATOM   2616  CB  GLU A 175      32.331  22.294  21.662  1.00 15.320          C  
ATOM   2617  CG  GLU A 175      31.673  22.472  23.030  1.00 15.320          C  
ATOM   2618  CD  GLU A 175      32.669  22.419  24.180  1.00 15.320          C  
ATOM   2619  OE1 GLU A 175      33.832  22.200  23.924  1.00 15.320          O  
ATOM   2620  OE2 GLU A 175      32.267  22.625  25.303  1.00 15.320          O  
ATOM   2621  H   GLU A 175      30.599  20.519  20.158  1.00 12.430          H  
ATOM   2622  HA  GLU A 175      30.945  23.477  20.533  1.00 13.420          H  
ATOM   2623 1HB  GLU A 175      32.754  21.289  21.628  1.00 18.390          H  
ATOM   2624 2HB  GLU A 175      33.156  23.002  21.590  1.00 18.390          H  
ATOM   2625 1HG  GLU A 175      31.151  23.428  23.049  1.00 18.390          H  
ATOM   2626 2HG  GLU A 175      30.932  21.681  23.162  1.00 18.390          H  
ATOM   2627  N   SER A 176      31.899  21.200  18.543  1.00 11.940          N  
ATOM   2628  CA  SER A 176      32.477  20.742  17.269  1.00 12.800          C  
ATOM   2629  C   SER A 176      31.415  20.743  16.165  1.00 13.090          C  
ATOM   2630  O   SER A 176      30.483  21.546  16.191  1.00 13.620          O  
ATOM   2631  CB  SER A 176      33.047  19.344  17.428  1.00 17.580          C  
ATOM   2632  OG  SER A 176      33.750  18.949  16.282  1.00 17.580          O  
ATOM   2633  H   SER A 176      31.280  20.564  19.066  1.00 14.330          H  
ATOM   2634  HA  SER A 176      33.277  21.425  16.981  1.00 15.360          H  
ATOM   2635 1HB  SER A 176      33.712  19.323  18.291  1.00 21.090          H  
ATOM   2636 2HB  SER A 176      32.237  18.643  17.628  1.00 21.090          H  
ATOM   2637  HG  SER A 176      34.083  18.059  16.470  1.00 21.090          H  
ATOM   2638  N   THR A 177      31.561  19.846  15.171  1.00 12.910          N  
ATOM   2639  CA  THR A 177      30.596  19.729  14.053  1.00 13.120          C  
ATOM   2640  C   THR A 177      29.378  18.928  14.526  1.00 12.620          C  
ATOM   2641  O   THR A 177      28.332  18.831  13.858  1.00 12.440          O  
ATOM   2642  CB  THR A 177      31.198  19.036  12.830  1.00 18.280          C  
ATOM   2643  OG1 THR A 177      31.621  17.722  13.200  1.00 18.280          O  
ATOM   2644  CG2 THR A 177      32.360  19.816  12.295  1.00 18.280          C  
ATOM   2645  H   THR A 177      32.371  19.235  15.190  1.00 15.490          H  
ATOM   2646  HA  THR A 177      30.263  20.726  13.766  1.00 15.740          H  
ATOM   2647  HB  THR A 177      30.434  18.954  12.054  1.00 21.940          H  
ATOM   2648  HG1 THR A 177      31.522  17.123  12.432  1.00 21.940          H  
ATOM   2649 1HG2 THR A 177      32.739  19.294  11.434  1.00 21.940          H  
ATOM   2650 2HG2 THR A 177      32.030  20.812  12.006  1.00 21.940          H  
ATOM   2651 3HG2 THR A 177      33.134  19.897  13.051  1.00 21.940          H  
ATOM   2652  N   GLU A 178      29.542  18.379  15.710  1.00 12.560          N  
ATOM   2653  CA  GLU A 178      28.552  17.632  16.423  1.00 12.220          C  
ATOM   2654  C   GLU A 178      27.359  18.543  16.529  1.00 12.040          C  
ATOM   2655  O   GLU A 178      27.479  19.737  16.794  1.00 12.330          O  
ATOM   2656  CB  GLU A 178      29.095  17.298  17.786  1.00 17.240          C  
ATOM   2657  CG  GLU A 178      30.193  16.253  17.843  1.00 17.240          C  
ATOM   2658  CD  GLU A 178      29.692  14.843  17.819  1.00 17.240          C  
ATOM   2659  OE1 GLU A 178      29.016  14.458  18.768  1.00 17.240          O  
ATOM   2660  OE2 GLU A 178      29.952  14.153  16.866  1.00 17.240          O  
ATOM   2661  H   GLU A 178      30.446  18.507  16.126  1.00 15.070          H  
ATOM   2662  HA  GLU A 178      28.289  16.725  15.873  1.00 14.660          H  
ATOM   2663 1HB  GLU A 178      29.521  18.204  18.164  1.00 20.690          H  
ATOM   2664 2HB  GLU A 178      28.297  17.021  18.428  1.00 20.690          H  
ATOM   2665 1HG  GLU A 178      30.849  16.398  16.985  1.00 20.690          H  
ATOM   2666 2HG  GLU A 178      30.782  16.415  18.736  1.00 20.690          H  
ATOM   2667  N   GLY A 179      26.215  17.991  16.273  1.00 11.750          N  
ATOM   2668  CA  GLY A 179      24.971  18.724  16.241  1.00 11.720          C  
ATOM   2669  C   GLY A 179      24.360  18.275  14.942  1.00 11.760          C  
ATOM   2670  O   GLY A 179      23.158  18.376  14.714  1.00 11.690          O  
ATOM   2671  H   GLY A 179      26.210  16.998  16.059  1.00 14.100          H  
ATOM   2672 1HA  GLY A 179      24.346  18.457  17.089  1.00 14.060          H  
ATOM   2673 2HA  GLY A 179      25.150  19.796  16.246  1.00 14.060          H  
ATOM   2674  N   THR A 180      25.229  17.739  14.091  1.00 12.070          N  
ATOM   2675  CA  THR A 180      24.854  17.155  12.826  1.00 12.300          C  
ATOM   2676  C   THR A 180      24.818  15.640  13.035  1.00 12.070          C  
ATOM   2677  O   THR A 180      25.801  15.066  13.506  1.00 11.980          O  
ATOM   2678  CB  THR A 180      25.895  17.523  11.755  1.00 17.130          C  
ATOM   2679  OG1 THR A 180      25.946  18.942  11.612  1.00 17.130          O  
ATOM   2680  CG2 THR A 180      25.549  16.919  10.454  1.00 17.130          C  
ATOM   2681  H   THR A 180      26.228  17.799  14.301  1.00 14.480          H  
ATOM   2682  HA  THR A 180      23.864  17.504  12.532  1.00 14.760          H  
ATOM   2683  HB  THR A 180      26.879  17.165  12.065  1.00 20.550          H  
ATOM   2684  HG1 THR A 180      26.394  19.313  12.389  1.00 20.550          H  
ATOM   2685 1HG2 THR A 180      26.305  17.217   9.762  1.00 20.550          H  
ATOM   2686 2HG2 THR A 180      25.535  15.835  10.531  1.00 20.550          H  
ATOM   2687 3HG2 THR A 180      24.578  17.276  10.121  1.00 20.550          H  
ATOM   2688  N   GLU A 181      23.700  14.988  12.704  1.00 12.170          N  
ATOM   2689  CA  GLU A 181      23.599  13.536  12.905  1.00 12.150          C  
ATOM   2690  C   GLU A 181      24.277  12.675  11.833  1.00 12.520          C  
ATOM   2691  O   GLU A 181      24.665  11.540  12.117  1.00 12.710          O  
ATOM   2692  CB  GLU A 181      22.138  13.079  13.040  1.00 17.020          C  
ATOM   2693  CG  GLU A 181      21.452  13.545  14.315  1.00 17.020          C  
ATOM   2694  CD  GLU A 181      20.047  12.993  14.525  1.00 17.020          C  
ATOM   2695  OE1 GLU A 181      19.550  12.293  13.666  1.00 17.020          O  
ATOM   2696  OE2 GLU A 181      19.475  13.284  15.574  1.00 17.020          O  
ATOM   2697  H   GLU A 181      22.915  15.516  12.342  1.00 14.600          H  
ATOM   2698  HA  GLU A 181      24.088  13.308  13.852  1.00 14.580          H  
ATOM   2699 1HB  GLU A 181      21.561  13.449  12.192  1.00 20.420          H  
ATOM   2700 2HB  GLU A 181      22.095  11.990  13.014  1.00 20.420          H  
ATOM   2701 1HG  GLU A 181      22.061  13.228  15.153  1.00 20.420          H  
ATOM   2702 2HG  GLU A 181      21.419  14.634  14.320  1.00 20.420          H  
ATOM   2703  N   GLU A 182      24.388  13.175  10.603  1.00 12.800          N  
ATOM   2704  CA  GLU A 182      24.973  12.362   9.543  1.00 13.240          C  
ATOM   2705  C   GLU A 182      26.455  12.657   9.375  1.00 13.180          C  
ATOM   2706  O   GLU A 182      26.882  13.815   9.455  1.00 13.400          O  
ATOM   2707  CB  GLU A 182      24.232  12.576   8.226  1.00 18.360          C  
ATOM   2708  CG  GLU A 182      22.771  12.114   8.260  1.00 18.360          C  
ATOM   2709  CD  GLU A 182      22.081  12.239   6.928  1.00 18.360          C  
ATOM   2710  OE1 GLU A 182      22.728  12.628   5.993  1.00 18.360          O  
ATOM   2711  OE2 GLU A 182      20.911  11.943   6.850  1.00 18.360          O  
ATOM   2712  H   GLU A 182      24.060  14.108  10.407  1.00 15.360          H  
ATOM   2713  HA  GLU A 182      24.870  11.312   9.816  1.00 15.890          H  
ATOM   2714 1HB  GLU A 182      24.247  13.636   7.964  1.00 22.030          H  
ATOM   2715 2HB  GLU A 182      24.745  12.033   7.427  1.00 22.030          H  
ATOM   2716 1HG  GLU A 182      22.739  11.073   8.580  1.00 22.030          H  
ATOM   2717 2HG  GLU A 182      22.235  12.707   9.000  1.00 22.030          H  
ATOM   2718  N   LEU A 183      27.228  11.608   9.084  1.00 13.030          N  
ATOM   2719  CA  LEU A 183      28.668  11.726   8.904  1.00 13.050          C  
ATOM   2720  C   LEU A 183      29.080  12.598   7.746  1.00 13.580          C  
ATOM   2721  O   LEU A 183      30.018  13.384   7.882  1.00 13.840          O  
ATOM   2722  CB  LEU A 183      29.309  10.348   8.703  1.00 18.260          C  
ATOM   2723  CG  LEU A 183      30.865  10.331   8.461  1.00 18.260          C  
ATOM   2724  CD1 LEU A 183      31.618  10.936   9.664  1.00 18.260          C  
ATOM   2725  CD2 LEU A 183      31.307   8.902   8.209  1.00 18.260          C  
ATOM   2726  H   LEU A 183      26.799  10.694   9.014  1.00 15.640          H  
ATOM   2727  HA  LEU A 183      29.063  12.163   9.818  1.00 15.660          H  
ATOM   2728 1HB  LEU A 183      29.100   9.736   9.577  1.00 21.910          H  
ATOM   2729 2HB  LEU A 183      28.839   9.877   7.833  1.00 21.910          H  
ATOM   2730  HG  LEU A 183      31.100  10.929   7.585  1.00 21.910          H  
ATOM   2731 1HD1 LEU A 183      32.690  10.914   9.463  1.00 21.910          H  
ATOM   2732 2HD1 LEU A 183      31.316  11.967   9.824  1.00 21.910          H  
ATOM   2733 3HD1 LEU A 183      31.406  10.354  10.557  1.00 21.910          H  
ATOM   2734 1HD2 LEU A 183      32.381   8.882   8.018  1.00 21.910          H  
ATOM   2735 2HD2 LEU A 183      31.082   8.287   9.081  1.00 21.910          H  
ATOM   2736 3HD2 LEU A 183      30.776   8.511   7.339  1.00 21.910          H  
ATOM   2737  N   GLU A 184      28.434  12.455   6.601  1.00 13.780          N  
ATOM   2738  CA  GLU A 184      28.860  13.220   5.449  1.00 14.200          C  
ATOM   2739  C   GLU A 184      28.706  14.709   5.698  1.00 14.160          C  
ATOM   2740  O   GLU A 184      29.610  15.485   5.391  1.00 14.070          O  
ATOM   2741  CB  GLU A 184      28.081  12.761   4.222  1.00 19.710          C  
ATOM   2742  CG  GLU A 184      28.418  11.316   3.795  1.00 19.710          C  
ATOM   2743  CD  GLU A 184      27.743  10.258   4.660  1.00 19.710          C  
ATOM   2744  OE1 GLU A 184      26.942  10.628   5.496  1.00 19.710          O  
ATOM   2745  OE2 GLU A 184      28.034   9.103   4.494  1.00 19.710          O  
ATOM   2746  H   GLU A 184      27.658  11.791   6.517  1.00 16.540          H  
ATOM   2747  HA  GLU A 184      29.919  13.017   5.278  1.00 17.040          H  
ATOM   2748 1HB  GLU A 184      27.010  12.824   4.424  1.00 23.650          H  
ATOM   2749 2HB  GLU A 184      28.296  13.425   3.384  1.00 23.650          H  
ATOM   2750 1HG  GLU A 184      28.113  11.172   2.758  1.00 23.650          H  
ATOM   2751 2HG  GLU A 184      29.498  11.181   3.849  1.00 23.650          H  
ATOM   2752  N   ASP A 185      27.606  15.106   6.336  1.00 14.390          N  
ATOM   2753  CA  ASP A 185      27.406  16.512   6.629  1.00 14.530          C  
ATOM   2754  C   ASP A 185      28.371  16.975   7.715  1.00 14.420          C  
ATOM   2755  O   ASP A 185      28.955  18.057   7.610  1.00 14.470          O  
ATOM   2756  CB  ASP A 185      25.965  16.774   7.026  1.00 20.290          C  
ATOM   2757  CG  ASP A 185      24.995  16.696   5.885  1.00 20.290          C  
ATOM   2758  OD1 ASP A 185      25.395  16.741   4.741  1.00 20.290          O  
ATOM   2759  OD2 ASP A 185      23.834  16.606   6.169  1.00 20.290          O  
ATOM   2760  H   ASP A 185      26.892  14.427   6.563  1.00 17.270          H  
ATOM   2761  HA  ASP A 185      27.605  17.079   5.725  1.00 17.440          H  
ATOM   2762 1HB  ASP A 185      25.666  16.028   7.762  1.00 24.340          H  
ATOM   2763 2HB  ASP A 185      25.882  17.757   7.486  1.00 24.340          H  
ATOM   2764  N   SER A 186      28.630  16.131   8.717  1.00 14.410          N  
ATOM   2765  CA  SER A 186      29.566  16.512   9.759  1.00 14.500          C  
ATOM   2766  C   SER A 186      30.917  16.829   9.124  1.00 14.560          C  
ATOM   2767  O   SER A 186      31.551  17.831   9.459  1.00 14.860          O  
ATOM   2768  CB  SER A 186      29.711  15.391  10.767  1.00 20.260          C  
ATOM   2769  OG  SER A 186      30.619  15.723  11.788  1.00 20.260          O  
ATOM   2770  H   SER A 186      28.129  15.242   8.805  1.00 17.290          H  
ATOM   2771  HA  SER A 186      29.189  17.403  10.263  1.00 17.400          H  
ATOM   2772 1HB  SER A 186      28.732  15.167  11.199  1.00 24.320          H  
ATOM   2773 2HB  SER A 186      30.051  14.494  10.257  1.00 24.320          H  
ATOM   2774  HG  SER A 186      30.624  14.963  12.383  1.00 24.320          H  
ATOM   2775  N   LEU A 187      31.357  15.972   8.192  1.00 14.410          N  
ATOM   2776  CA  LEU A 187      32.618  16.191   7.498  1.00 14.600          C  
ATOM   2777  C   LEU A 187      32.567  17.437   6.605  1.00 14.570          C  
ATOM   2778  O   LEU A 187      33.514  18.225   6.595  1.00 14.780          O  
ATOM   2779  CB  LEU A 187      32.936  14.959   6.640  1.00 20.360          C  
ATOM   2780  CG  LEU A 187      33.270  13.646   7.407  1.00 20.360          C  
ATOM   2781  CD1 LEU A 187      33.315  12.503   6.408  1.00 20.360          C  
ATOM   2782  CD2 LEU A 187      34.601  13.766   8.145  1.00 20.360          C  
ATOM   2783  H   LEU A 187      30.805  15.134   7.988  1.00 17.290          H  
ATOM   2784  HA  LEU A 187      33.394  16.344   8.236  1.00 17.520          H  
ATOM   2785 1HB  LEU A 187      32.067  14.756   6.013  1.00 24.440          H  
ATOM   2786 2HB  LEU A 187      33.776  15.197   5.991  1.00 24.440          H  
ATOM   2787  HG  LEU A 187      32.487  13.440   8.126  1.00 24.440          H  
ATOM   2788 1HD1 LEU A 187      33.527  11.571   6.931  1.00 24.440          H  
ATOM   2789 2HD1 LEU A 187      32.349  12.424   5.908  1.00 24.440          H  
ATOM   2790 3HD1 LEU A 187      34.092  12.689   5.671  1.00 24.440          H  
ATOM   2791 1HD2 LEU A 187      34.803  12.829   8.664  1.00 24.440          H  
ATOM   2792 2HD2 LEU A 187      35.399  13.964   7.430  1.00 24.440          H  
ATOM   2793 3HD2 LEU A 187      34.562  14.569   8.872  1.00 24.440          H  
ATOM   2794  N   ASN A 188      31.444  17.666   5.910  1.00 14.470          N  
ATOM   2795  CA  ASN A 188      31.300  18.816   5.013  1.00 14.530          C  
ATOM   2796  C   ASN A 188      31.407  20.140   5.758  1.00 14.300          C  
ATOM   2797  O   ASN A 188      31.907  21.128   5.219  1.00 14.400          O  
ATOM   2798  CB  ASN A 188      29.974  18.766   4.277  1.00 20.320          C  
ATOM   2799  CG  ASN A 188      29.914  17.701   3.207  1.00 20.320          C  
ATOM   2800  OD1 ASN A 188      30.941  17.230   2.703  1.00 20.320          O  
ATOM   2801  ND2 ASN A 188      28.717  17.309   2.846  1.00 20.320          N  
ATOM   2802  H   ASN A 188      30.697  16.966   5.931  1.00 17.360          H  
ATOM   2803  HA  ASN A 188      32.110  18.786   4.285  1.00 17.440          H  
ATOM   2804 1HB  ASN A 188      29.182  18.591   4.994  1.00 24.380          H  
ATOM   2805 2HB  ASN A 188      29.781  19.735   3.819  1.00 24.380          H  
ATOM   2806 1HD2 ASN A 188      28.614  16.605   2.146  1.00 24.380          H  
ATOM   2807 2HD2 ASN A 188      27.900  17.709   3.270  1.00 24.380          H  
ATOM   2808  N   HIS A 189      30.980  20.148   7.016  1.00 14.140          N  
ATOM   2809  CA  HIS A 189      31.013  21.335   7.851  1.00 13.980          C  
ATOM   2810  C   HIS A 189      32.216  21.376   8.796  1.00 13.570          C  
ATOM   2811  O   HIS A 189      32.230  22.168   9.745  1.00 13.820          O  
ATOM   2812  CB  HIS A 189      29.711  21.440   8.654  1.00 19.640          C  
ATOM   2813  CG  HIS A 189      28.496  21.712   7.798  1.00 19.640          C  
ATOM   2814  ND1 HIS A 189      28.207  22.972   7.301  1.00 19.640          N  
ATOM   2815  CD2 HIS A 189      27.512  20.895   7.346  1.00 19.640          C  
ATOM   2816  CE1 HIS A 189      27.102  22.908   6.576  1.00 19.640          C  
ATOM   2817  NE2 HIS A 189      26.661  21.662   6.589  1.00 19.640          N  
ATOM   2818  H   HIS A 189      30.526  19.304   7.383  1.00 16.970          H  
ATOM   2819  HA  HIS A 189      31.075  22.215   7.213  1.00 16.780          H  
ATOM   2820 1HB  HIS A 189      29.546  20.501   9.194  1.00 23.560          H  
ATOM   2821 2HB  HIS A 189      29.795  22.236   9.391  1.00 23.560          H  
ATOM   2822  HD1 HIS A 189      28.453  23.854   7.779  1.00 23.560          H  
ATOM   2823  HD2 HIS A 189      27.307  19.840   7.468  1.00 23.560          H  
ATOM   2824  HE1 HIS A 189      26.708  23.807   6.096  1.00 23.560          H  
ATOM   2825  N   PHE A 190      33.220  20.529   8.557  1.00 13.060          N  
ATOM   2826  CA  PHE A 190      34.411  20.525   9.384  1.00 12.820          C  
ATOM   2827  C   PHE A 190      35.466  21.411   8.748  1.00 12.720          C  
ATOM   2828  O   PHE A 190      36.081  21.038   7.745  1.00 12.690          O  
ATOM   2829  CB  PHE A 190      34.969  19.101   9.513  1.00 18.040          C  
ATOM   2830  CG  PHE A 190      36.096  18.969  10.490  1.00 18.040          C  
ATOM   2831  CD1 PHE A 190      35.856  18.569  11.800  1.00 18.040          C  
ATOM   2832  CD2 PHE A 190      37.396  19.267  10.119  1.00 18.040          C  
ATOM   2833  CE1 PHE A 190      36.890  18.471  12.701  1.00 18.040          C  
ATOM   2834  CE2 PHE A 190      38.424  19.175  11.016  1.00 18.040          C  
ATOM   2835  CZ  PHE A 190      38.176  18.776  12.309  1.00 18.040          C  
ATOM   2836  H   PHE A 190      33.165  19.867   7.777  1.00 15.670          H  
ATOM   2837  HA  PHE A 190      34.175  20.925  10.367  1.00 15.380          H  
ATOM   2838 1HB  PHE A 190      34.170  18.420   9.805  1.00 21.650          H  
ATOM   2839 2HB  PHE A 190      35.321  18.768   8.536  1.00 21.650          H  
ATOM   2840  HD1 PHE A 190      34.840  18.330  12.115  1.00 21.650          H  
ATOM   2841  HD2 PHE A 190      37.604  19.590   9.096  1.00 21.650          H  
ATOM   2842  HE1 PHE A 190      36.691  18.156  13.725  1.00 21.650          H  
ATOM   2843  HE2 PHE A 190      39.433  19.426  10.699  1.00 21.650          H  
ATOM   2844  HZ  PHE A 190      38.995  18.705  13.020  1.00 21.650          H  
ATOM   2845  N   THR A 191      35.702  22.573   9.331  1.00 12.860          N  
ATOM   2846  CA  THR A 191      36.657  23.507   8.766  1.00 12.920          C  
ATOM   2847  C   THR A 191      38.001  22.810   8.711  1.00 13.050          C  
ATOM   2848  O   THR A 191      38.451  22.235   9.700  1.00 12.820          O  
ATOM   2849  CB  THR A 191      36.760  24.779   9.615  1.00 18.060          C  
ATOM   2850  OG1 THR A 191      35.460  25.358   9.740  1.00 18.060          O  
ATOM   2851  CG2 THR A 191      37.717  25.787   8.968  1.00 18.060          C  
ATOM   2852  H   THR A 191      35.179  22.850  10.153  1.00 15.430          H  
ATOM   2853  HA  THR A 191      36.354  23.772   7.750  1.00 15.500          H  
ATOM   2854  HB  THR A 191      37.115  24.529  10.556  1.00 21.680          H  
ATOM   2855  HG1 THR A 191      35.497  26.168  10.302  1.00 21.680          H  
ATOM   2856 1HG2 THR A 191      37.780  26.672   9.588  1.00 21.680          H  
ATOM   2857 2HG2 THR A 191      38.715  25.357   8.875  1.00 21.680          H  
ATOM   2858 3HG2 THR A 191      37.346  26.058   7.985  1.00 21.680          H  
ATOM   2859  N   HIS A 192      38.654  22.877   7.568  1.00 13.530          N  
ATOM   2860  CA  HIS A 192      39.933  22.221   7.366  1.00 13.880          C  
ATOM   2861  C   HIS A 192      40.950  22.616   8.434  1.00 13.920          C  
ATOM   2862  O   HIS A 192      41.061  23.793   8.794  1.00 14.150          O  
ATOM   2863  CB  HIS A 192      40.447  22.563   5.960  1.00 19.290          C  
ATOM   2864  CG  HIS A 192      41.640  21.786   5.492  1.00 19.290          C  
ATOM   2865  ND1 HIS A 192      41.591  20.424   5.246  1.00 19.290          N  
ATOM   2866  CD2 HIS A 192      42.892  22.179   5.168  1.00 19.290          C  
ATOM   2867  CE1 HIS A 192      42.771  20.018   4.808  1.00 19.290          C  
ATOM   2868  NE2 HIS A 192      43.573  21.064   4.748  1.00 19.290          N  
ATOM   2869  H   HIS A 192      38.224  23.374   6.780  1.00 16.240          H  
ATOM   2870  HA  HIS A 192      39.794  21.142   7.421  1.00 16.660          H  
ATOM   2871 1HB  HIS A 192      39.640  22.413   5.240  1.00 23.150          H  
ATOM   2872 2HB  HIS A 192      40.705  23.626   5.926  1.00 23.150          H  
ATOM   2873  HD2 HIS A 192      43.286  23.190   5.219  1.00 23.150          H  
ATOM   2874  HE1 HIS A 192      43.040  18.996   4.531  1.00 23.150          H  
ATOM   2875  HE2 HIS A 192      44.533  21.055   4.436  1.00 23.150          H  
ATOM   2876  N   SER A 193      41.620  21.599   8.982  1.00 13.870          N  
ATOM   2877  CA  SER A 193      42.679  21.694   9.989  1.00 14.130          C  
ATOM   2878  C   SER A 193      44.025  21.748   9.276  1.00 14.660          C  
ATOM   2879  O   SER A 193      44.086  21.638   8.044  1.00 14.980          O  
ATOM   2880  CB  SER A 193      42.618  20.509  10.932  1.00 19.680          C  
ATOM   2881  OG  SER A 193      42.937  19.316  10.258  1.00 19.680          O  
ATOM   2882  H   SER A 193      41.412  20.669   8.640  1.00 16.640          H  
ATOM   2883  HA  SER A 193      42.552  22.611  10.568  1.00 16.960          H  
ATOM   2884 1HB  SER A 193      43.318  20.666  11.758  1.00 23.610          H  
ATOM   2885 2HB  SER A 193      41.622  20.437  11.363  1.00 23.610          H  
ATOM   2886  HG  SER A 193      42.944  18.626  10.931  1.00 23.610          H  
ATOM   2887  N   VAL A 194      45.129  21.926   9.995  1.00 14.910          N  
ATOM   2888  CA  VAL A 194      46.381  21.943   9.262  1.00 15.550          C  
ATOM   2889  C   VAL A 194      46.808  20.517   9.012  1.00 15.610          C  
ATOM   2890  O   VAL A 194      47.459  19.887   9.843  1.00 15.740          O  
ATOM   2891  CB  VAL A 194      47.481  22.695  10.034  1.00 21.510          C  
ATOM   2892  CG1 VAL A 194      48.790  22.682   9.241  1.00 21.510          C  
ATOM   2893  CG2 VAL A 194      47.027  24.124  10.281  1.00 21.510          C  
ATOM   2894  H   VAL A 194      45.115  21.994  11.013  1.00 17.890          H  
ATOM   2895  HA  VAL A 194      46.234  22.432   8.303  1.00 18.660          H  
ATOM   2896  HB  VAL A 194      47.666  22.195  10.980  1.00 25.820          H  
ATOM   2897 1HG1 VAL A 194      49.554  23.213   9.805  1.00 25.820          H  
ATOM   2898 2HG1 VAL A 194      49.124  21.656   9.070  1.00 25.820          H  
ATOM   2899 3HG1 VAL A 194      48.640  23.174   8.283  1.00 25.820          H  
ATOM   2900 1HG2 VAL A 194      47.797  24.660  10.834  1.00 25.820          H  
ATOM   2901 2HG2 VAL A 194      46.856  24.614   9.326  1.00 25.820          H  
ATOM   2902 3HG2 VAL A 194      46.103  24.121  10.860  1.00 25.820          H  
ATOM   2903  N   GLN A 195      46.479  20.042   7.829  1.00 15.660          N  
ATOM   2904  CA  GLN A 195      46.723  18.661   7.469  1.00 15.800          C  
ATOM   2905  C   GLN A 195      48.174  18.281   7.701  1.00 16.380          C  
ATOM   2906  O   GLN A 195      49.090  18.979   7.267  1.00 16.760          O  
ATOM   2907  CB  GLN A 195      46.344  18.424   6.010  1.00 22.060          C  
ATOM   2908  CG  GLN A 195      46.481  16.994   5.536  1.00 22.060          C  
ATOM   2909  CD  GLN A 195      46.023  16.838   4.114  1.00 22.060          C  
ATOM   2910  OE1 GLN A 195      45.788  17.830   3.417  1.00 22.060          O  
ATOM   2911  NE2 GLN A 195      45.891  15.599   3.666  1.00 22.060          N  
ATOM   2912  H   GLN A 195      45.930  20.666   7.235  1.00 18.790          H  
ATOM   2913  HA  GLN A 195      46.099  18.028   8.101  1.00 18.960          H  
ATOM   2914 1HB  GLN A 195      45.312  18.727   5.861  1.00 26.480          H  
ATOM   2915 2HB  GLN A 195      46.964  19.050   5.371  1.00 26.480          H  
ATOM   2916 1HG  GLN A 195      47.529  16.698   5.582  1.00 26.480          H  
ATOM   2917 2HG  GLN A 195      45.877  16.344   6.168  1.00 26.480          H  
ATOM   2918 1HE2 GLN A 195      45.590  15.437   2.724  1.00 26.480          H  
ATOM   2919 2HE2 GLN A 195      46.093  14.821   4.262  1.00 26.480          H  
ATOM   2920  N   GLY A 196      48.374  17.148   8.376  1.00 16.580          N  
ATOM   2921  CA  GLY A 196      49.706  16.633   8.673  1.00 17.210          C  
ATOM   2922  C   GLY A 196      50.249  17.075  10.035  1.00 17.490          C  
ATOM   2923  O   GLY A 196      51.281  16.570  10.485  1.00 17.970          O  
ATOM   2924  H   GLY A 196      47.571  16.633   8.708  1.00 19.900          H  
ATOM   2925 1HA  GLY A 196      49.682  15.544   8.633  1.00 20.650          H  
ATOM   2926 2HA  GLY A 196      50.393  16.958   7.893  1.00 20.650          H  
ATOM   2927  N   GLN A 197      49.560  17.998  10.703  1.00 17.270          N  
ATOM   2928  CA  GLN A 197      50.004  18.495  11.999  1.00 17.590          C  
ATOM   2929  C   GLN A 197      48.897  18.394  13.040  1.00 17.110          C  
ATOM   2930  O   GLN A 197      47.711  18.459  12.707  1.00 16.720          O  
ATOM   2931  CB  GLN A 197      50.422  19.962  11.862  1.00 24.500          C  
ATOM   2932  CG  GLN A 197      51.550  20.198  10.871  1.00 24.500          C  
ATOM   2933  CD  GLN A 197      51.950  21.655  10.771  1.00 24.500          C  
ATOM   2934  OE1 GLN A 197      51.553  22.483  11.597  1.00 24.500          O  
ATOM   2935  NE2 GLN A 197      52.738  21.982   9.755  1.00 24.500          N  
ATOM   2936  H   GLN A 197      48.721  18.415  10.283  1.00 20.720          H  
ATOM   2937  HA  GLN A 197      50.850  17.900  12.340  1.00 21.110          H  
ATOM   2938 1HB  GLN A 197      49.560  20.544  11.529  1.00 29.400          H  
ATOM   2939 2HB  GLN A 197      50.718  20.351  12.836  1.00 29.400          H  
ATOM   2940 1HG  GLN A 197      52.416  19.612  11.170  1.00 29.400          H  
ATOM   2941 2HG  GLN A 197      51.208  19.882   9.883  1.00 29.400          H  
ATOM   2942 1HE2 GLN A 197      53.036  22.931   9.636  1.00 29.400          H  
ATOM   2943 2HE2 GLN A 197      53.034  21.280   9.105  1.00 29.400          H  
ATOM   2944  N   THR A 198      49.264  18.270  14.314  1.00 17.230          N  
ATOM   2945  CA  THR A 198      48.225  18.337  15.325  1.00 16.880          C  
ATOM   2946  C   THR A 198      47.787  19.788  15.344  1.00 16.820          C  
ATOM   2947  O   THR A 198      48.612  20.678  15.559  1.00 16.990          O  
ATOM   2948  CB  THR A 198      48.738  17.911  16.718  1.00 23.770          C  
ATOM   2949  OG1 THR A 198      49.245  16.567  16.656  1.00 23.770          O  
ATOM   2950  CG2 THR A 198      47.594  17.966  17.725  1.00 23.770          C  
ATOM   2951  H   THR A 198      50.231  18.163  14.581  1.00 20.680          H  
ATOM   2952  HA  THR A 198      47.380  17.712  15.036  1.00 20.260          H  
ATOM   2953  HB  THR A 198      49.537  18.580  17.034  1.00 28.530          H  
ATOM   2954  HG1 THR A 198      49.704  16.360  17.476  1.00 28.530          H  
ATOM   2955 1HG2 THR A 198      47.961  17.660  18.704  1.00 28.530          H  
ATOM   2956 2HG2 THR A 198      47.204  18.981  17.791  1.00 28.530          H  
ATOM   2957 3HG2 THR A 198      46.800  17.293  17.409  1.00 28.530          H  
ATOM   2958  N   SER A 199      46.507  20.037  15.115  1.00 16.690          N  
ATOM   2959  CA  SER A 199      46.027  21.408  15.037  1.00 16.720          C  
ATOM   2960  C   SER A 199      44.527  21.539  15.175  1.00 16.130          C  
ATOM   2961  O   SER A 199      43.777  20.572  14.999  1.00 16.000          O  
ATOM   2962  CB  SER A 199      46.424  22.011  13.705  1.00 23.400          C  
ATOM   2963  OG  SER A 199      45.760  21.356  12.651  1.00 23.400          O  
ATOM   2964  H   SER A 199      45.873  19.267  14.957  1.00 20.030          H  
ATOM   2965  HA  SER A 199      46.490  21.982  15.843  1.00 20.060          H  
ATOM   2966 1HB  SER A 199      46.156  23.068  13.698  1.00 28.080          H  
ATOM   2967 2HB  SER A 199      47.501  21.944  13.560  1.00 28.080          H  
ATOM   2968  HG  SER A 199      46.283  20.542  12.480  1.00 28.080          H  
ATOM   2969  N   GLU A 200      44.102  22.767  15.439  1.00 15.910          N  
ATOM   2970  CA  GLU A 200      42.708  23.156  15.459  1.00 15.330          C  
ATOM   2971  C   GLU A 200      42.301  23.623  14.064  1.00 14.950          C  
ATOM   2972  O   GLU A 200      43.115  23.630  13.143  1.00 15.190          O  
ATOM   2973  CB  GLU A 200      42.483  24.256  16.512  1.00 21.690          C  
ATOM   2974  CG  GLU A 200      43.064  25.670  16.179  1.00 21.690          C  
ATOM   2975  CD  GLU A 200      44.557  25.825  16.454  1.00 21.690          C  
ATOM   2976  OE1 GLU A 200      45.224  24.823  16.614  1.00 21.690          O  
ATOM   2977  OE2 GLU A 200      45.021  26.939  16.517  1.00 21.690          O  
ATOM   2978  H   GLU A 200      44.795  23.493  15.633  1.00 19.090          H  
ATOM   2979  HA  GLU A 200      42.102  22.288  15.720  1.00 18.400          H  
ATOM   2980 1HB  GLU A 200      41.415  24.377  16.683  1.00 26.030          H  
ATOM   2981 2HB  GLU A 200      42.924  23.939  17.457  1.00 26.030          H  
ATOM   2982 1HG  GLU A 200      42.886  25.903  15.130  1.00 26.030          H  
ATOM   2983 2HG  GLU A 200      42.523  26.406  16.770  1.00 26.030          H  
ATOM   2984  N   MET A 201      41.044  24.001  13.902  1.00 14.460          N  
ATOM   2985  CA  MET A 201      40.536  24.455  12.609  1.00 14.150          C  
ATOM   2986  C   MET A 201      41.281  25.711  12.151  1.00 13.710          C  
ATOM   2987  O   MET A 201      41.512  26.611  12.958  1.00 13.600          O  
ATOM   2988  CB  MET A 201      39.046  24.698  12.757  1.00 19.930          C  
ATOM   2989  CG  MET A 201      38.241  23.384  12.939  1.00 19.930          C  
ATOM   2990  SD  MET A 201      36.451  23.613  13.103  1.00 19.930          S  
ATOM   2991  CE  MET A 201      35.910  21.922  12.973  1.00 19.930          C  
ATOM   2992  H   MET A 201      40.426  23.980  14.699  1.00 17.350          H  
ATOM   2993  HA  MET A 201      40.702  23.675  11.863  1.00 16.980          H  
ATOM   2994 1HB  MET A 201      38.866  25.326  13.624  1.00 23.920          H  
ATOM   2995 2HB  MET A 201      38.695  25.238  11.895  1.00 23.920          H  
ATOM   2996 1HG  MET A 201      38.425  22.736  12.086  1.00 23.920          H  
ATOM   2997 2HG  MET A 201      38.597  22.864  13.822  1.00 23.920          H  
ATOM   2998 1HE  MET A 201      34.826  21.874  13.042  1.00 23.920          H  
ATOM   2999 2HE  MET A 201      36.233  21.522  12.012  1.00 23.920          H  
ATOM   3000 3HE  MET A 201      36.353  21.333  13.774  1.00 23.920          H  
ATOM   3001  N   ILE A 202      41.597  25.820  10.856  1.00 13.590          N  
ATOM   3002  CA  ILE A 202      42.332  26.976  10.352  1.00 13.270          C  
ATOM   3003  C   ILE A 202      41.540  28.305  10.394  1.00 13.070          C  
ATOM   3004  O   ILE A 202      40.506  28.414   9.717  1.00 13.040          O  
ATOM   3005  CB  ILE A 202      42.799  26.682   8.908  1.00 18.710          C  
ATOM   3006  CG1 ILE A 202      43.800  25.510   8.943  1.00 18.710          C  
ATOM   3007  CG2 ILE A 202      43.385  27.924   8.235  1.00 18.710          C  
ATOM   3008  CD1 ILE A 202      44.115  24.918   7.591  1.00 18.710          C  
ATOM   3009  H   ILE A 202      41.371  25.056  10.205  1.00 16.310          H  
ATOM   3010  HA  ILE A 202      43.241  27.024  10.932  1.00 15.920          H  
ATOM   3011  HB  ILE A 202      41.935  26.339   8.315  1.00 22.450          H  
ATOM   3012 1HG1 ILE A 202      44.721  25.860   9.389  1.00 22.450          H  
ATOM   3013 2HG1 ILE A 202      43.398  24.725   9.565  1.00 22.450          H  
ATOM   3014 1HG2 ILE A 202      43.680  27.689   7.219  1.00 22.450          H  
ATOM   3015 2HG2 ILE A 202      42.644  28.669   8.189  1.00 22.450          H  
ATOM   3016 3HG2 ILE A 202      44.249  28.282   8.791  1.00 22.450          H  
ATOM   3017 1HD1 ILE A 202      44.808  24.110   7.702  1.00 22.450          H  
ATOM   3018 2HD1 ILE A 202      43.188  24.543   7.156  1.00 22.450          H  
ATOM   3019 3HD1 ILE A 202      44.548  25.657   6.934  1.00 22.450          H  
ATOM   3020  N   PRO A 203      42.076  29.368  11.072  1.00 13.080          N  
ATOM   3021  CA  PRO A 203      41.529  30.722  11.258  1.00 13.030          C  
ATOM   3022  C   PRO A 203      41.256  31.499   9.979  1.00 12.710          C  
ATOM   3023  O   PRO A 203      40.553  32.501  10.003  1.00 12.600          O  
ATOM   3024  CB  PRO A 203      42.632  31.440  12.048  1.00 19.540          C  
ATOM   3025  CG  PRO A 203      43.370  30.364  12.767  1.00 19.540          C  
ATOM   3026  CD  PRO A 203      43.348  29.176  11.851  1.00 19.540          C  
ATOM   3027  HA  PRO A 203      40.610  30.650  11.860  1.00 15.640          H  
ATOM   3028 1HB  PRO A 203      43.274  32.011  11.355  1.00 23.450          H  
ATOM   3029 2HB  PRO A 203      42.181  32.173  12.733  1.00 23.450          H  
ATOM   3030 1HG  PRO A 203      44.392  30.697  13.004  1.00 23.450          H  
ATOM   3031 2HG  PRO A 203      42.881  30.149  13.731  1.00 23.450          H  
ATOM   3032 1HD  PRO A 203      44.235  29.155  11.199  1.00 23.450          H  
ATOM   3033 2HD  PRO A 203      43.287  28.311  12.537  1.00 23.450          H  
ATOM   3034  N   SER A 204      41.879  31.086   8.885  1.00 12.710          N  
ATOM   3035  CA  SER A 204      41.707  31.748   7.605  1.00 12.510          C  
ATOM   3036  C   SER A 204      40.462  31.249   6.886  1.00 12.550          C  
ATOM   3037  O   SER A 204      39.907  31.956   6.044  1.00 12.840          O  
ATOM   3038  CB  SER A 204      42.909  31.503   6.706  1.00 17.590          C  
ATOM   3039  OG  SER A 204      44.081  32.064   7.237  1.00 17.590          O  
ATOM   3040  H   SER A 204      42.490  30.291   8.928  1.00 15.250          H  
ATOM   3041  HA  SER A 204      41.601  32.820   7.779  1.00 15.010          H  
ATOM   3042 1HB  SER A 204      43.044  30.434   6.561  1.00 21.110          H  
ATOM   3043 2HB  SER A 204      42.710  31.934   5.727  1.00 21.110          H  
ATOM   3044  HG  SER A 204      44.766  31.917   6.578  1.00 21.110          H  
ATOM   3045  N   ASP A 205      40.037  30.013   7.184  1.00 12.400          N  
ATOM   3046  CA  ASP A 205      38.895  29.435   6.498  1.00 12.600          C  
ATOM   3047  C   ASP A 205      37.646  29.617   7.357  1.00 13.070          C  
ATOM   3048  O   ASP A 205      36.532  29.857   6.852  1.00 13.520          O  
ATOM   3049  CB  ASP A 205      39.173  27.965   6.222  1.00 17.560          C  
ATOM   3050  CG  ASP A 205      40.372  27.748   5.297  1.00 17.560          C  
ATOM   3051  OD1 ASP A 205      40.444  28.368   4.262  1.00 17.560          O  
ATOM   3052  OD2 ASP A 205      41.192  26.927   5.627  1.00 17.560          O  
ATOM   3053  H   ASP A 205      40.493  29.455   7.904  1.00 14.880          H  
ATOM   3054  HA  ASP A 205      38.746  29.953   5.551  1.00 15.120          H  
ATOM   3055 1HB  ASP A 205      39.374  27.454   7.165  1.00 21.070          H  
ATOM   3056 2HB  ASP A 205      38.315  27.515   5.786  1.00 21.070          H  
ATOM   3057  N   GLU A 206      37.846  29.477   8.675  1.00 13.100          N  
ATOM   3058  CA  GLU A 206      36.848  29.624   9.741  1.00 13.650          C  
ATOM   3059  C   GLU A 206      35.693  28.624   9.719  1.00 13.740          C  
ATOM   3060  O   GLU A 206      35.510  27.847  10.664  1.00 14.020          O  
ATOM   3061  CB  GLU A 206      36.230  31.032   9.702  1.00 18.890          C  
ATOM   3062  CG  GLU A 206      37.163  32.167  10.051  1.00 18.890          C  
ATOM   3063  CD  GLU A 206      36.489  33.513   9.903  1.00 18.890          C  
ATOM   3064  OE1 GLU A 206      35.449  33.541   9.297  1.00 18.890          O  
ATOM   3065  OE2 GLU A 206      36.988  34.491  10.406  1.00 18.890          O  
ATOM   3066  H   GLU A 206      38.792  29.231   8.984  1.00 15.720          H  
ATOM   3067  HA  GLU A 206      37.370  29.506  10.690  1.00 16.380          H  
ATOM   3068 1HB  GLU A 206      35.813  31.241   8.725  1.00 22.670          H  
ATOM   3069 2HB  GLU A 206      35.403  31.072  10.411  1.00 22.670          H  
ATOM   3070 1HG  GLU A 206      37.520  32.047  11.072  1.00 22.670          H  
ATOM   3071 2HG  GLU A 206      38.027  32.124   9.385  1.00 22.670          H  
ATOM   3072  N   GLU A 207      34.905  28.677   8.648  1.00 13.630          N  
ATOM   3073  CA  GLU A 207      33.721  27.840   8.468  1.00 13.810          C  
ATOM   3074  C   GLU A 207      33.637  27.107   7.120  1.00 14.060          C  
ATOM   3075  O   GLU A 207      32.994  26.064   7.024  1.00 14.420          O  
ATOM   3076  CB  GLU A 207      32.465  28.705   8.678  1.00 19.260          C  
ATOM   3077  CG  GLU A 207      32.309  29.268  10.116  1.00 19.260          C  
ATOM   3078  CD  GLU A 207      31.098  30.164  10.305  1.00 19.260          C  
ATOM   3079  OE1 GLU A 207      30.526  30.569   9.325  1.00 19.260          O  
ATOM   3080  OE2 GLU A 207      30.756  30.441  11.432  1.00 19.260          O  
ATOM   3081  H   GLU A 207      35.183  29.339   7.930  1.00 16.360          H  
ATOM   3082  HA  GLU A 207      33.727  27.080   9.245  1.00 16.570          H  
ATOM   3083 1HB  GLU A 207      32.484  29.548   7.986  1.00 23.110          H  
ATOM   3084 2HB  GLU A 207      31.577  28.119   8.456  1.00 23.110          H  
ATOM   3085 1HG  GLU A 207      32.245  28.432  10.811  1.00 23.110          H  
ATOM   3086 2HG  GLU A 207      33.196  29.838  10.366  1.00 23.110          H  
ATOM   3087  N   GLU A 208      34.168  27.726   6.057  1.00 13.990          N  
ATOM   3088  CA  GLU A 208      34.048  27.238   4.666  1.00 14.340          C  
ATOM   3089  C   GLU A 208      32.601  26.992   4.189  1.00 14.430          C  
ATOM   3090  O   GLU A 208      32.378  26.280   3.202  1.00 14.090          O  
ATOM   3091  CB  GLU A 208      34.817  25.920   4.464  1.00 19.940          C  
ATOM   3092  CG  GLU A 208      36.291  25.985   4.727  1.00 19.940          C  
ATOM   3093  CD  GLU A 208      37.009  24.695   4.383  1.00 19.940          C  
ATOM   3094  OE1 GLU A 208      37.004  24.321   3.235  1.00 19.940          O  
ATOM   3095  OE2 GLU A 208      37.560  24.085   5.272  1.00 19.940          O  
ATOM   3096  H   GLU A 208      34.723  28.566   6.226  1.00 16.790          H  
ATOM   3097  HA  GLU A 208      34.488  27.993   4.014  1.00 17.210          H  
ATOM   3098 1HB  GLU A 208      34.400  25.145   5.109  1.00 23.920          H  
ATOM   3099 2HB  GLU A 208      34.688  25.584   3.436  1.00 23.920          H  
ATOM   3100 1HG  GLU A 208      36.720  26.803   4.150  1.00 23.920          H  
ATOM   3101 2HG  GLU A 208      36.427  26.199   5.781  1.00 23.920          H  
ATOM   3102  N   GLU A 209      31.618  27.640   4.800  1.00 15.000          N  
ATOM   3103  CA  GLU A 209      30.238  27.392   4.402  1.00 15.280          C  
ATOM   3104  C   GLU A 209      29.777  28.236   3.240  1.00 15.560          C  
ATOM   3105  O   GLU A 209      29.026  29.196   3.395  1.00 15.690          O  
ATOM   3106  CB  GLU A 209      29.265  27.521   5.576  1.00 21.280          C  
ATOM   3107  CG  GLU A 209      29.457  26.455   6.653  1.00 21.280          C  
ATOM   3108  CD  GLU A 209      28.419  26.501   7.748  1.00 21.280          C  
ATOM   3109  OE1 GLU A 209      27.684  27.453   7.816  1.00 21.280          O  
ATOM   3110  OE2 GLU A 209      28.335  25.546   8.493  1.00 21.280          O  
ATOM   3111  H   GLU A 209      31.834  28.252   5.575  1.00 18.000          H  
ATOM   3112  HA  GLU A 209      30.176  26.353   4.077  1.00 18.340          H  
ATOM   3113 1HB  GLU A 209      29.386  28.499   6.045  1.00 25.540          H  
ATOM   3114 2HB  GLU A 209      28.240  27.452   5.210  1.00 25.540          H  
ATOM   3115 1HG  GLU A 209      29.427  25.476   6.178  1.00 25.540          H  
ATOM   3116 2HG  GLU A 209      30.440  26.573   7.089  1.00 25.540          H  
ATOM   3117  N   ASP A 210      30.237  27.863   2.060  1.00 15.790          N  
ATOM   3118  CA  ASP A 210      29.883  28.583   0.845  1.00 16.260          C  
ATOM   3119  C   ASP A 210      28.369  28.591   0.704  1.00 16.670          C  
ATOM   3120  O   ASP A 210      27.722  27.562   0.936  1.00 16.640          O  
ATOM   3121  CB  ASP A 210      30.489  27.976  -0.414  1.00 22.580          C  
ATOM   3122  CG  ASP A 210      30.253  28.899  -1.620  1.00 22.580          C  
ATOM   3123  OD1 ASP A 210      29.153  28.889  -2.161  1.00 22.580          O  
ATOM   3124  OD2 ASP A 210      31.158  29.614  -1.978  1.00 22.580          O  
ATOM   3125  H   ASP A 210      30.888  27.073   2.062  1.00 18.950          H  
ATOM   3126  HA  ASP A 210      30.225  29.614   0.934  1.00 19.510          H  
ATOM   3127 1HB  ASP A 210      31.561  27.830  -0.274  1.00 27.090          H  
ATOM   3128 2HB  ASP A 210      30.040  27.001  -0.610  1.00 27.090          H  
ATOM   3129  N   ASP A 211      27.833  29.732   0.261  1.00 17.180          N  
ATOM   3130  CA  ASP A 211      26.402  29.996   0.099  1.00 17.730          C  
ATOM   3131  C   ASP A 211      25.659  28.973  -0.748  1.00 17.940          C  
ATOM   3132  O   ASP A 211      24.444  28.840  -0.634  1.00 18.230          O  
ATOM   3133  CB  ASP A 211      26.214  31.373  -0.540  1.00 24.600          C  
ATOM   3134  CG  ASP A 211      26.552  32.518   0.405  1.00 24.600          C  
ATOM   3135  OD1 ASP A 211      26.623  32.288   1.588  1.00 24.600          O  
ATOM   3136  OD2 ASP A 211      26.759  33.604  -0.066  1.00 24.600          O  
ATOM   3137  H   ASP A 211      28.468  30.494   0.068  1.00 20.620          H  
ATOM   3138  HA  ASP A 211      25.950  30.002   1.092  1.00 21.280          H  
ATOM   3139 1HB  ASP A 211      26.851  31.444  -1.426  1.00 29.520          H  
ATOM   3140 2HB  ASP A 211      25.181  31.480  -0.872  1.00 29.520          H  
ATOM   3141  N   GLU A 212      26.352  28.255  -1.629  1.00 17.960          N  
ATOM   3142  CA  GLU A 212      25.653  27.254  -2.427  1.00 18.080          C  
ATOM   3143  C   GLU A 212      24.943  26.228  -1.527  1.00 17.780          C  
ATOM   3144  O   GLU A 212      23.841  25.759  -1.838  1.00 17.800          O  
ATOM   3145  CB  GLU A 212      26.609  26.512  -3.366  1.00 25.260          C  
ATOM   3146  CG  GLU A 212      25.906  25.491  -4.288  1.00 25.260          C  
ATOM   3147  CD  GLU A 212      26.824  24.817  -5.275  1.00 25.260          C  
ATOM   3148  OE1 GLU A 212      27.996  25.091  -5.261  1.00 25.260          O  
ATOM   3149  OE2 GLU A 212      26.342  24.025  -6.049  1.00 25.260          O  
ATOM   3150  H   GLU A 212      27.370  28.401  -1.739  1.00 21.550          H  
ATOM   3151  HA  GLU A 212      24.898  27.760  -3.027  1.00 21.700          H  
ATOM   3152 1HB  GLU A 212      27.143  27.234  -3.986  1.00 30.320          H  
ATOM   3153 2HB  GLU A 212      27.354  25.978  -2.773  1.00 30.320          H  
ATOM   3154 1HG  GLU A 212      25.451  24.716  -3.670  1.00 30.320          H  
ATOM   3155 2HG  GLU A 212      25.107  25.997  -4.827  1.00 30.320          H  
ATOM   3156  N   GLU A 213      25.566  25.864  -0.400  1.00 17.640          N  
ATOM   3157  CA  GLU A 213      25.033  24.828   0.475  1.00 17.580          C  
ATOM   3158  C   GLU A 213      23.987  25.369   1.442  1.00 17.610          C  
ATOM   3159  O   GLU A 213      24.216  25.431   2.653  1.00 17.430          O  
ATOM   3160  CB  GLU A 213      26.174  24.174   1.262  1.00 24.640          C  
ATOM   3161  CG  GLU A 213      27.206  23.422   0.402  1.00 24.640          C  
ATOM   3162  CD  GLU A 213      26.670  22.168  -0.250  1.00 24.640          C  
ATOM   3163  OE1 GLU A 213      25.605  21.734   0.115  1.00 24.640          O  
ATOM   3164  OE2 GLU A 213      27.334  21.646  -1.113  1.00 24.640          O  
ATOM   3165  H   GLU A 213      26.439  26.321  -0.123  1.00 21.170          H  
ATOM   3166  HA  GLU A 213      24.556  24.068  -0.144  1.00 21.100          H  
ATOM   3167 1HB  GLU A 213      26.709  24.946   1.820  1.00 29.560          H  
ATOM   3168 2HB  GLU A 213      25.761  23.471   1.987  1.00 29.560          H  
ATOM   3169 1HG  GLU A 213      27.562  24.096  -0.379  1.00 29.560          H  
ATOM   3170 2HG  GLU A 213      28.057  23.163   1.030  1.00 29.560          H  
ATOM   3171  N   GLU A 214      22.842  25.750   0.887  1.00 17.970          N  
ATOM   3172  CA  GLU A 214      21.733  26.321   1.651  1.00 18.210          C  
ATOM   3173  C   GLU A 214      21.110  25.288   2.580  1.00 17.730          C  
ATOM   3174  O   GLU A 214      21.021  24.106   2.231  1.00 17.590          O  
ATOM   3175  CB  GLU A 214      20.642  26.860   0.718  1.00 25.400          C  
ATOM   3176  CG  GLU A 214      21.038  28.080  -0.113  1.00 25.400          C  
ATOM   3177  CD  GLU A 214      19.899  28.592  -0.972  1.00 25.400          C  
ATOM   3178  OE1 GLU A 214      18.877  27.949  -1.000  1.00 25.400          O  
ATOM   3179  OE2 GLU A 214      20.042  29.626  -1.583  1.00 25.400          O  
ATOM   3180  H   GLU A 214      22.799  25.662  -0.132  1.00 21.560          H  
ATOM   3181  HA  GLU A 214      22.115  27.142   2.258  1.00 21.850          H  
ATOM   3182 1HB  GLU A 214      20.335  26.074   0.032  1.00 30.480          H  
ATOM   3183 2HB  GLU A 214      19.768  27.134   1.317  1.00 30.480          H  
ATOM   3184 1HG  GLU A 214      21.363  28.873   0.564  1.00 30.480          H  
ATOM   3185 2HG  GLU A 214      21.886  27.815  -0.749  1.00 30.480          H  
ATOM   3186  N   GLU A 215      20.662  25.730   3.755  1.00 17.620          N  
ATOM   3187  CA  GLU A 215      19.972  24.826   4.681  1.00 17.360          C  
ATOM   3188  C   GLU A 215      18.480  24.788   4.363  1.00 17.530          C  
ATOM   3189  O   GLU A 215      17.920  25.762   3.865  1.00 17.990          O  
ATOM   3190  CB  GLU A 215      20.219  25.197   6.155  1.00 24.410          C  
ATOM   3191  CG  GLU A 215      21.683  25.026   6.622  1.00 24.410          C  
ATOM   3192  CD  GLU A 215      21.872  25.274   8.104  1.00 24.410          C  
ATOM   3193  OE1 GLU A 215      22.050  26.391   8.504  1.00 24.410          O  
ATOM   3194  OE2 GLU A 215      21.800  24.305   8.844  1.00 24.410          O  
ATOM   3195  H   GLU A 215      20.782  26.733   3.973  1.00 21.140          H  
ATOM   3196  HA  GLU A 215      20.364  23.817   4.533  1.00 20.830          H  
ATOM   3197 1HB  GLU A 215      19.935  26.225   6.328  1.00 29.290          H  
ATOM   3198 2HB  GLU A 215      19.589  24.577   6.790  1.00 29.290          H  
ATOM   3199 1HG  GLU A 215      22.011  24.014   6.385  1.00 29.290          H  
ATOM   3200 2HG  GLU A 215      22.308  25.719   6.056  1.00 29.290          H  
ATOM   3201  N   GLU A 216      17.810  23.700   4.732  1.00 17.270          N  
ATOM   3202  CA  GLU A 216      16.377  23.534   4.471  1.00 17.560          C  
ATOM   3203  C   GLU A 216      15.503  24.632   5.079  1.00 18.010          C  
ATOM   3204  O   GLU A 216      14.491  25.026   4.499  1.00 18.370          O  
ATOM   3205  CB  GLU A 216      15.922  22.181   5.024  1.00 24.470          C  
ATOM   3206  CG  GLU A 216      16.572  20.968   4.351  1.00 24.470          C  
ATOM   3207  CD  GLU A 216      17.935  20.641   4.924  1.00 24.470          C  
ATOM   3208  OE1 GLU A 216      18.369  21.356   5.808  1.00 24.470          O  
ATOM   3209  OE2 GLU A 216      18.544  19.706   4.477  1.00 24.470          O  
ATOM   3210  H   GLU A 216      18.319  22.928   5.168  1.00 20.720          H  
ATOM   3211  HA  GLU A 216      16.231  23.544   3.390  1.00 21.070          H  
ATOM   3212 1HB  GLU A 216      16.135  22.135   6.095  1.00 29.360          H  
ATOM   3213 2HB  GLU A 216      14.842  22.090   4.908  1.00 29.360          H  
ATOM   3214 1HG  GLU A 216      15.920  20.103   4.469  1.00 29.360          H  
ATOM   3215 2HG  GLU A 216      16.672  21.172   3.286  1.00 29.360          H  
ATOM   3216  N   GLU A 217      15.913  25.131   6.237  1.00 18.130          N  
ATOM   3217  CA  GLU A 217      15.210  26.172   6.975  1.00 18.660          C  
ATOM   3218  C   GLU A 217      15.707  27.578   6.651  1.00 19.340          C  
ATOM   3219  O   GLU A 217      15.257  28.540   7.267  1.00 19.510          O  
ATOM   3220  CB  GLU A 217      15.384  25.945   8.484  1.00 25.910          C  
ATOM   3221  CG  GLU A 217      14.775  24.668   9.038  1.00 25.910          C  
ATOM   3222  CD  GLU A 217      13.292  24.657   9.020  1.00 25.910          C  
ATOM   3223  OE1 GLU A 217      12.699  25.647   9.360  1.00 25.910          O  
ATOM   3224  OE2 GLU A 217      12.740  23.651   8.665  1.00 25.910          O  
ATOM   3225  H   GLU A 217      16.742  24.737   6.654  1.00 21.760          H  
ATOM   3226  HA  GLU A 217      14.149  26.116   6.722  1.00 22.390          H  
ATOM   3227 1HB  GLU A 217      16.448  25.928   8.721  1.00 31.090          H  
ATOM   3228 2HB  GLU A 217      14.949  26.783   9.031  1.00 31.090          H  
ATOM   3229 1HG  GLU A 217      15.131  23.824   8.449  1.00 31.090          H  
ATOM   3230 2HG  GLU A 217      15.118  24.526  10.064  1.00 31.090          H  
ATOM   3231  N   GLU A 218      16.666  27.708   5.741  1.00 19.830          N  
ATOM   3232  CA  GLU A 218      17.257  29.005   5.474  1.00 20.580          C  
ATOM   3233  C   GLU A 218      16.375  29.917   4.637  1.00 21.270          C  
ATOM   3234  O   GLU A 218      15.817  29.518   3.616  1.00 21.780          O  
ATOM   3235  CB  GLU A 218      18.626  28.816   4.817  1.00 28.510          C  
ATOM   3236  CG  GLU A 218      19.418  30.074   4.598  1.00 28.510          C  
ATOM   3237  CD  GLU A 218      20.806  29.793   4.119  1.00 28.510          C  
ATOM   3238  OE1 GLU A 218      21.144  28.640   3.905  1.00 28.510          O  
ATOM   3239  OE2 GLU A 218      21.554  30.730   3.982  1.00 28.510          O  
ATOM   3240  H   GLU A 218      16.977  26.902   5.194  1.00 23.800          H  
ATOM   3241  HA  GLU A 218      17.418  29.499   6.432  1.00 24.700          H  
ATOM   3242 1HB  GLU A 218      19.223  28.162   5.429  1.00 34.210          H  
ATOM   3243 2HB  GLU A 218      18.498  28.330   3.848  1.00 34.210          H  
ATOM   3244 1HG  GLU A 218      18.912  30.687   3.849  1.00 34.210          H  
ATOM   3245 2HG  GLU A 218      19.459  30.640   5.526  1.00 34.210          H  
ATOM   3246  N   GLU A 219      16.272  31.161   5.086  1.00 21.380          N  
ATOM   3247  CA  GLU A 219      15.519  32.196   4.401  1.00 22.060          C  
ATOM   3248  C   GLU A 219      16.395  32.797   3.296  1.00 22.600          C  
ATOM   3249  O   GLU A 219      17.548  33.155   3.561  1.00 22.340          O  
ATOM   3250  CB  GLU A 219      15.109  33.280   5.403  1.00 30.610          C  
ATOM   3251  CG  GLU A 219      14.214  34.394   4.854  1.00 30.610          C  
ATOM   3252  CD  GLU A 219      13.890  35.411   5.893  1.00 30.610          C  
ATOM   3253  OE1 GLU A 219      14.293  35.209   7.010  1.00 30.610          O  
ATOM   3254  OE2 GLU A 219      13.263  36.388   5.582  1.00 30.610          O  
ATOM   3255  H   GLU A 219      16.739  31.385   5.955  1.00 25.660          H  
ATOM   3256  HA  GLU A 219      14.625  31.737   3.993  1.00 26.470          H  
ATOM   3257 1HB  GLU A 219      14.570  32.810   6.228  1.00 36.730          H  
ATOM   3258 2HB  GLU A 219      15.999  33.735   5.830  1.00 36.730          H  
ATOM   3259 1HG  GLU A 219      14.698  34.886   4.011  1.00 36.730          H  
ATOM   3260 2HG  GLU A 219      13.285  33.954   4.504  1.00 36.730          H  
ATOM   3261  N   PRO A 220      15.888  33.003   2.068  1.00 23.440          N  
ATOM   3262  CA  PRO A 220      16.618  33.569   0.942  1.00 24.130          C  
ATOM   3263  C   PRO A 220      16.776  35.081   1.072  1.00 24.270          C  
ATOM   3264  O   PRO A 220      16.183  35.851   0.315  1.00 24.420          O  
ATOM   3265  CB  PRO A 220      15.737  33.176  -0.248  1.00 36.200          C  
ATOM   3266  CG  PRO A 220      14.336  33.165   0.315  1.00 36.200          C  
ATOM   3267  CD  PRO A 220      14.495  32.618   1.736  1.00 36.200          C  
ATOM   3268  HA  PRO A 220      17.604  33.085   0.875  1.00 28.960          H  
ATOM   3269 1HB  PRO A 220      15.865  33.898  -1.068  1.00 43.430          H  
ATOM   3270 2HB  PRO A 220      16.050  32.192  -0.635  1.00 43.430          H  
ATOM   3271 1HG  PRO A 220      13.920  34.188   0.297  1.00 43.430          H  
ATOM   3272 2HG  PRO A 220      13.677  32.545  -0.313  1.00 43.430          H  
ATOM   3273 1HD  PRO A 220      13.770  33.112   2.384  1.00 43.430          H  
ATOM   3274 2HD  PRO A 220      14.385  31.518   1.735  1.00 43.430          H  
ATOM   3275  N   ARG A 221      17.547  35.473   2.075  1.00 24.340          N  
ATOM   3276  CA  ARG A 221      17.820  36.859   2.417  1.00 24.540          C  
ATOM   3277  C   ARG A 221      18.863  37.450   1.477  1.00 24.710          C  
ATOM   3278  O   ARG A 221      19.699  36.728   0.943  1.00 24.930          O  
ATOM   3279  CB  ARG A 221      18.290  36.953   3.863  1.00 34.280          C  
ATOM   3280  CG  ARG A 221      17.216  36.586   4.880  1.00 34.280          C  
ATOM   3281  CD  ARG A 221      17.695  36.584   6.291  1.00 34.280          C  
ATOM   3282  NE  ARG A 221      18.578  35.446   6.587  1.00 34.280          N  
ATOM   3283  CZ  ARG A 221      19.315  35.301   7.717  1.00 34.280          C  
ATOM   3284  NH1 ARG A 221      19.306  36.230   8.652  1.00 34.280          N  
ATOM   3285  NH2 ARG A 221      20.051  34.211   7.878  1.00 34.280          N  
ATOM   3286  H   ARG A 221      17.960  34.727   2.637  1.00 29.210          H  
ATOM   3287  HA  ARG A 221      16.895  37.429   2.314  1.00 29.450          H  
ATOM   3288 1HB  ARG A 221      19.135  36.283   4.014  1.00 41.130          H  
ATOM   3289 2HB  ARG A 221      18.628  37.965   4.081  1.00 41.130          H  
ATOM   3290 1HG  ARG A 221      16.371  37.270   4.799  1.00 41.130          H  
ATOM   3291 2HG  ARG A 221      16.884  35.587   4.656  1.00 41.130          H  
ATOM   3292 1HD  ARG A 221      18.236  37.506   6.487  1.00 41.130          H  
ATOM   3293 2HD  ARG A 221      16.827  36.521   6.947  1.00 41.130          H  
ATOM   3294  HE  ARG A 221      18.617  34.692   5.904  1.00 41.130          H  
ATOM   3295 1HH1 ARG A 221      18.752  37.065   8.534  1.00 41.130          H  
ATOM   3296 2HH1 ARG A 221      19.857  36.110   9.492  1.00 41.130          H  
ATOM   3297 1HH2 ARG A 221      20.054  33.499   7.158  1.00 41.130          H  
ATOM   3298 2HH2 ARG A 221      20.603  34.087   8.717  1.00 41.130          H  
ATOM   3299  N   LEU A 222      18.847  38.774   1.320  1.00 24.670          N  
ATOM   3300  CA  LEU A 222      19.815  39.472   0.469  1.00 24.920          C  
ATOM   3301  C   LEU A 222      21.065  39.921   1.228  1.00 25.020          C  
ATOM   3302  O   LEU A 222      21.935  40.594   0.674  1.00 25.350          O  
ATOM   3303  CB  LEU A 222      19.150  40.700  -0.166  1.00 34.790          C  
ATOM   3304  CG  LEU A 222      17.922  40.434  -1.092  1.00 34.790          C  
ATOM   3305  CD1 LEU A 222      17.343  41.774  -1.528  1.00 34.790          C  
ATOM   3306  CD2 LEU A 222      18.333  39.605  -2.315  1.00 34.790          C  
ATOM   3307  H   LEU A 222      18.127  39.313   1.783  1.00 29.600          H  
ATOM   3308  HA  LEU A 222      20.145  38.787  -0.307  1.00 29.900          H  
ATOM   3309 1HB  LEU A 222      18.828  41.364   0.633  1.00 41.750          H  
ATOM   3310 2HB  LEU A 222      19.901  41.224  -0.758  1.00 41.750          H  
ATOM   3311  HG  LEU A 222      17.155  39.895  -0.537  1.00 41.750          H  
ATOM   3312 1HD1 LEU A 222      16.473  41.606  -2.164  1.00 41.750          H  
ATOM   3313 2HD1 LEU A 222      17.043  42.345  -0.650  1.00 41.750          H  
ATOM   3314 3HD1 LEU A 222      18.095  42.333  -2.084  1.00 41.750          H  
ATOM   3315 1HD2 LEU A 222      17.459  39.441  -2.946  1.00 41.750          H  
ATOM   3316 2HD2 LEU A 222      19.094  40.141  -2.883  1.00 41.750          H  
ATOM   3317 3HD2 LEU A 222      18.725  38.641  -2.005  1.00 41.750          H  
ATOM   3318  N   THR A 223      21.118  39.575   2.504  1.00 24.830          N  
ATOM   3319  CA  THR A 223      22.206  39.912   3.405  1.00 24.980          C  
ATOM   3320  C   THR A 223      23.529  39.346   2.910  1.00 24.660          C  
ATOM   3321  O   THR A 223      23.624  38.176   2.542  1.00 24.360          O  
ATOM   3322  CB  THR A 223      21.904  39.384   4.828  1.00 34.910          C  
ATOM   3323  OG1 THR A 223      20.675  39.966   5.298  1.00 34.910          O  
ATOM   3324  CG2 THR A 223      23.028  39.755   5.795  1.00 34.910          C  
ATOM   3325  H   THR A 223      20.357  39.031   2.870  1.00 29.800          H  
ATOM   3326  HA  THR A 223      22.296  40.997   3.450  1.00 29.980          H  
ATOM   3327  HB  THR A 223      21.795  38.299   4.796  1.00 41.890          H  
ATOM   3328  HG1 THR A 223      20.429  39.561   6.133  1.00 41.890          H  
ATOM   3329 1HG2 THR A 223      22.784  39.379   6.787  1.00 41.890          H  
ATOM   3330 2HG2 THR A 223      23.971  39.313   5.475  1.00 41.890          H  
ATOM   3331 3HG2 THR A 223      23.132  40.837   5.835  1.00 41.890          H  
ATOM   3332  N   ILE A 224      24.563  40.183   2.929  1.00 24.830          N  
ATOM   3333  CA  ILE A 224      25.892  39.771   2.506  1.00 24.710          C  
ATOM   3334  C   ILE A 224      26.559  38.932   3.586  1.00 25.050          C  
ATOM   3335  O   ILE A 224      26.628  39.341   4.747  1.00 25.310          O  
ATOM   3336  CB  ILE A 224      26.767  40.999   2.179  1.00 34.640          C  
ATOM   3337  CG1 ILE A 224      26.140  41.758   0.980  1.00 34.640          C  
ATOM   3338  CG2 ILE A 224      28.228  40.558   1.887  1.00 34.640          C  
ATOM   3339  CD1 ILE A 224      26.734  43.130   0.717  1.00 34.640          C  
ATOM   3340  H   ILE A 224      24.406  41.128   3.246  1.00 29.800          H  
ATOM   3341  HA  ILE A 224      25.797  39.162   1.608  1.00 29.650          H  
ATOM   3342  HB  ILE A 224      26.765  41.678   3.029  1.00 41.570          H  
ATOM   3343 1HG1 ILE A 224      26.260  41.152   0.084  1.00 41.570          H  
ATOM   3344 2HG1 ILE A 224      25.071  41.883   1.165  1.00 41.570          H  
ATOM   3345 1HG2 ILE A 224      28.843  41.421   1.667  1.00 41.570          H  
ATOM   3346 2HG2 ILE A 224      28.657  40.046   2.749  1.00 41.570          H  
ATOM   3347 3HG2 ILE A 224      28.240  39.884   1.032  1.00 41.570          H  
ATOM   3348 1HD1 ILE A 224      26.223  43.580  -0.136  1.00 41.570          H  
ATOM   3349 2HD1 ILE A 224      26.596  43.762   1.595  1.00 41.570          H  
ATOM   3350 3HD1 ILE A 224      27.791  43.053   0.491  1.00 41.570          H  
ATOM   3351  N   ASN A 225      27.050  37.761   3.183  1.00 25.160          N  
ATOM   3352  CA  ASN A 225      27.718  36.818   4.067  1.00 25.580          C  
ATOM   3353  C   ASN A 225      29.035  37.415   4.555  1.00 25.890          C  
ATOM   3354  O   ASN A 225      29.884  37.797   3.752  1.00 26.310          O  
ATOM   3355  CB  ASN A 225      27.948  35.494   3.356  1.00 35.640          C  
ATOM   3356  CG  ASN A 225      28.376  34.389   4.284  1.00 35.640          C  
ATOM   3357  OD1 ASN A 225      29.079  34.596   5.285  1.00 35.640          O  
ATOM   3358  ND2 ASN A 225      27.953  33.193   3.967  1.00 35.640          N  
ATOM   3359  H   ASN A 225      26.937  37.508   2.212  1.00 30.190          H  
ATOM   3360  HA  ASN A 225      27.086  36.649   4.940  1.00 30.700          H  
ATOM   3361 1HB  ASN A 225      27.031  35.184   2.844  1.00 42.770          H  
ATOM   3362 2HB  ASN A 225      28.716  35.621   2.593  1.00 42.770          H  
ATOM   3363 1HD2 ASN A 225      28.189  32.403   4.535  1.00 42.770          H  
ATOM   3364 2HD2 ASN A 225      27.386  33.044   3.122  1.00 42.770          H  
ATOM   3365  N   GLN A 226      29.190  37.510   5.874  1.00 25.760          N  
ATOM   3366  CA  GLN A 226      30.367  38.119   6.490  1.00 26.080          C  
ATOM   3367  C   GLN A 226      31.473  37.121   6.843  1.00 26.130          C  
ATOM   3368  O   GLN A 226      32.443  37.485   7.520  1.00 25.970          O  
ATOM   3369  CB  GLN A 226      29.951  38.886   7.743  1.00 36.380          C  
ATOM   3370  CG  GLN A 226      28.954  39.988   7.461  1.00 36.380          C  
ATOM   3371  CD  GLN A 226      29.494  41.025   6.515  1.00 36.380          C  
ATOM   3372  OE1 GLN A 226      30.539  41.635   6.761  1.00 36.380          O  
ATOM   3373  NE2 GLN A 226      28.792  41.224   5.418  1.00 36.380          N  
ATOM   3374  H   GLN A 226      28.449  37.160   6.466  1.00 30.910          H  
ATOM   3375  HA  GLN A 226      30.791  38.825   5.776  1.00 31.300          H  
ATOM   3376 1HB  GLN A 226      29.511  38.197   8.464  1.00 43.660          H  
ATOM   3377 2HB  GLN A 226      30.828  39.335   8.205  1.00 43.660          H  
ATOM   3378 1HG  GLN A 226      28.062  39.556   7.006  1.00 43.660          H  
ATOM   3379 2HG  GLN A 226      28.694  40.480   8.396  1.00 43.660          H  
ATOM   3380 1HE2 GLN A 226      29.094  41.900   4.747  1.00 43.660          H  
ATOM   3381 2HE2 GLN A 226      27.942  40.671   5.258  1.00 43.660          H  
ATOM   3382  N   ARG A 227      31.300  35.867   6.436  1.00 26.450          N  
ATOM   3383  CA  ARG A 227      32.255  34.801   6.717  1.00 26.510          C  
ATOM   3384  C   ARG A 227      32.617  34.043   5.440  1.00 26.980          C  
ATOM   3385  O   ARG A 227      33.257  34.596   4.545  1.00 26.830          O  
ATOM   3386  OXT ARG A 227      32.346  32.847   5.338  1.00 39.770          O  
ATOM   3387  CB  ARG A 227      31.663  33.827   7.734  1.00 35.750          C  
ATOM   3388  CG  ARG A 227      31.339  34.440   9.098  1.00 35.750          C  
ATOM   3389  CD  ARG A 227      32.555  34.783   9.874  1.00 35.750          C  
ATOM   3390  NE  ARG A 227      32.224  35.339  11.171  1.00 35.750          N  
ATOM   3391  CZ  ARG A 227      32.004  36.653  11.424  1.00 35.750          C  
ATOM   3392  NH1 ARG A 227      32.079  37.571  10.465  1.00 35.750          N  
ATOM   3393  NH2 ARG A 227      31.709  37.027  12.662  1.00 35.750          N  
ATOM   3394  H   ARG A 227      30.466  35.639   5.896  1.00 31.740          H  
ATOM   3395  HA  ARG A 227      33.169  35.238   7.114  1.00 31.810          H  
ATOM   3396 1HB  ARG A 227      30.744  33.398   7.337  1.00 42.900          H  
ATOM   3397 2HB  ARG A 227      32.361  33.004   7.905  1.00 42.900          H  
ATOM   3398 1HG  ARG A 227      30.738  35.333   8.972  1.00 42.900          H  
ATOM   3399 2HG  ARG A 227      30.777  33.706   9.678  1.00 42.900          H  
ATOM   3400 1HD  ARG A 227      33.121  33.866  10.041  1.00 42.900          H  
ATOM   3401 2HD  ARG A 227      33.181  35.491   9.344  1.00 42.900          H  
ATOM   3402  HE  ARG A 227      32.155  34.692  11.945  1.00 42.900          H  
ATOM   3403 1HH1 ARG A 227      32.308  37.327   9.485  1.00 42.900          H  
ATOM   3404 2HH1 ARG A 227      31.912  38.541  10.685  1.00 42.900          H  
ATOM   3405 1HH2 ARG A 227      31.651  36.337  13.398  1.00 42.900          H  
ATOM   3406 2HH2 ARG A 227      31.543  38.000  12.872  1.00 42.900          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 -998.075 115.283 873.592 -64.2555 20.4569 61.0958 368.065 -425.902 -2.88464 -18.5095 -340.583 -79.1097 -57.4848 -56.4269 -51.2668 -26.73 0 11.56 11.8461 93.2389 244.926 -37.8047 58.1184 -162.168 40.5371 166.007 -256.475
LEU:NtermProteinFull_1 -0.90166 0.0947 0.97207 -0.4594 0.19397 0.12352 0.29411 -0.4049 -0.03312 -0.10332 -0.44546 1.07755 0 0 0 0 0 0.00507 0.00424 0.23956 0 0 0 0.18072 0 0.11058 0.94824
LYS_2 -2.17868 0.40935 1.99534 -0.35773 0.04399 0.15594 0.53511 -0.85037 -0.03312 -0.10332 -0.66959 0.2131 0 0 0 0 0 0.15796 0.00166 1.69945 0 0.00158 0 -1.5107 -0.22331 0.97222 0.25888
PRO_3 -3.60936 0.467 1.56991 -0.12555 0.00421 0.09204 0.46688 -0.66886 -0 -0 -0.17988 0.21627 0 0 0 0 0 -0.10319 0.02817 0.16636 0 -0.87268 0 -2.4119 -0.60517 1.04894 -4.5168
LEU_4 -4.24641 0.36742 3.39469 -0.45812 0.21636 0.0803 1.87556 -1.79187 -0.02663 -0.16983 -1.24073 0.22423 0 0 0 0 0 0.00341 0.09243 0.48274 0 -0.13833 0 0.18072 -0.32952 0.35802 -1.12555
ASN_5 -4.32804 0.65153 2.70507 -0.18881 0.01427 0.2953 1.0077 -1.69362 -0.00864 -0.06102 -0.58706 -0.34822 0 0 0 0 0 -0.10335 0.02374 0 2.3579 -0.03185 0 -0.93687 -0.00246 0.40943 -0.82501
ALA_6 -2.34267 0.24081 2.23005 -0.02783 0.0235 0 1.00806 -1.27434 -0.00489 -0.02962 -1.38319 -0.57625 0 0 0 0 0 0.07157 0 0 0 0.23697 0 1.8394 0.17503 0.50382 0.6904
ILE_7 -6.146 0.75905 3.81814 -0.6126 0.79593 0.12854 2.26486 -2.21009 -0.01495 -0.07124 -1.15941 -0.05615 0 0 0 0 0 0.04884 0.03457 2.12252 0 -0.22913 0 0.73287 -0.02345 0.61347 0.79578
THR_8 -2.75964 0.17058 1.21144 -0.17956 0.08623 0.06851 0.41344 -0.94434 -0.00489 -0.02962 -0.08605 -0.36124 0 0 0 0 0 -0.05916 0.00859 0.10205 0 0.17002 2.35347 -1.0874 -0.14393 0.44059 -0.63091
CYS_9 -5.37215 0.50344 4.04209 -0.06064 0.00335 0.0201 2.52009 -2.05825 -0.01353 -0.10715 -3.181 -0.81668 0 0 0 0 0 -0.01765 0.01157 0.5118 0 0.16959 0 3.6196 0.36781 0.49768 0.64007
ILE_10 -5.18499 0.33838 1.26093 -0.6598 0.62513 0.15268 0.56096 -1.29596 -0.02006 -0.1545 -0.45989 -0.15802 0 0 0 0 0 0.14262 0.03957 0.88027 0 0.68365 0 0.73287 0.732 1.50601 -0.27815
SER_11 -3.2795 1.09667 3.09033 -0.02581 0.0034 0.02699 0.92522 -1.48473 -0.09349 -0.50568 -0.11554 0.33659 0 0 0 0 0 0.04715 0.01651 0.64764 0 -0.00463 0.60296 -0.77834 0.80597 2.45622 3.76791
GLU_12 -6.029 1.36278 6.29619 -0.29777 0.06871 0.34714 3.23469 -2.73619 -0.03777 -0.2991 -3.64054 -0.29137 0 0 0 -0.88701 0 -0.02216 0.05609 0 3.12604 0.30314 0 -2.7348 0.48468 2.03598 0.33974
HIS_13 -6.05582 0.55625 4.95345 -0.80021 0.06344 1.04225 2.71143 -2.41445 -0.07311 -0.37892 -2.63442 -0.66148 0 0 0 0 0 0.14971 0.00345 0 1.60357 -0.32767 0 -0.45461 0.22729 1.09043 -1.3994
SER_14 -5.03198 0.42655 5.88944 -0.04092 0 0.09505 3.82385 -2.67626 -0.01359 -0.10752 -4.43876 -0.13324 0 0 0 -0.41892 0 0.0011 0.16684 0.22306 0 -0.43988 0.93845 -0.77834 0.03962 0.77396 -1.7015
LYS_15 -6.47048 0.39166 5.7375 -0.35319 0.05926 0.19804 2.04167 -2.46944 -0.08158 -0.38363 -2.14161 0.22665 0 0 0 -0.26533 0 0.12931 0.07082 2.3791 0 -0.03196 0 -1.5107 -0.0994 0.68206 -1.89125
GLU_16 -5.00207 0.44568 4.49542 -0.27143 0.04511 0.30581 1.77309 -1.99838 -0 -0 -1.81997 -0.19972 0 0 0 0 0 -0.03924 0.08343 0 2.82682 -0.03604 0 -2.7348 -0.38504 0.46315 -2.04816
VAL_17 -3.99498 0.56454 0.97244 -0.31274 0.40428 0.07963 0.23642 -1.13986 -0.00735 -0.02436 0.25519 -0.4654 0 0 0 0 0 0.2065 0.00536 0.07302 0 0.19241 0 1.9342 -0.09126 0.36798 -0.74398
ILE_18 -7.22737 0.85823 3.29147 -0.48731 0.40373 0.10854 1.47544 -2.38504 -0.00864 -0.06102 -0.06254 -0.05201 0 0 0 0 0 -0.04375 0.02211 0.32507 0 -0.74107 0 0.73287 0.02611 0.42354 -3.40164
ASN_19 -2.98247 0.13267 2.55882 -0.17206 0.00954 0.25476 0.75344 -1.38259 -0.00735 -0.02436 0.18528 -0.2918 0 0 0 0 0 -0.05178 0.00585 0 1.91896 0.17807 0 -0.93687 0.1626 0.31705 0.62775
HIS_20 -2.97747 0.19054 2.1359 -0.8055 0.03749 0.92737 0.41253 -1.12994 -0.02292 -0.1513 -0.30479 -3.01017 0 0 0 0 0 -0.01401 0.3195 0 1.89501 -0.12085 0 -0.45461 0.11112 0.48465 -2.47744
HIS_D_21 -3.57798 0.82679 3.31208 -0.73239 0.15343 0.84483 1.73872 -1.72195 -0.02292 -0.1513 -0.45732 -0.58388 0 0 0 0 0 1.08118 0.00262 0 2.91697 -0.72078 0 -0.45461 -0.2123 1.09196 3.33314
PRO_22 -3.00308 0.39956 1.77281 -0.08072 2e-05 0.04931 0.29195 -0.9132 -0 -0 -0.41245 0.45255 0 0 0 0 0 -0.17917 0.03566 0.30724 0 -1.20112 0 -2.4119 1.28652 1.81431 -1.79173
ASP_23 -2.68156 0.3653 3.49505 -0.21587 0.00487 0.65953 1.83275 -1.64914 -0.01659 -0.0586 -2.1161 -0.46597 0 0 0 -0.87202 0 -0.07237 0.01936 0 3.37236 -0.62754 0 -2.3716 1.17821 1.19315 0.97322
VAL_24 -5.74205 0.83876 2.67211 -0.32465 0.31768 0.07333 1.27937 -1.88628 -0.04001 -0.14259 -0.16076 -0.69052 0 0 0 0 0 -0.06208 0.00982 1.93479 0 -0.80482 0 1.9342 -0.28575 0.33946 -0.73999
GLN_25 -3.40616 0.06071 4.36085 -0.58206 0.0991 0.59036 1.69314 -1.93257 -0.03019 -0.16612 -2.84958 -0.63229 0 0 0 -0.87202 0 0.01515 0.02136 0 2.1741 -0.07709 0 -0.18838 -0.27326 0.37601 -1.61894
THR_26 -4.12793 0.40915 2.77004 -0.1662 0.09796 0.05922 0.91478 -1.63517 -0 -0 -0.79179 -0.08783 0 0 0 -0.26533 0 -0.03794 0.00932 0.05614 0 0.0392 2.27481 -1.0874 -0.26581 0.22611 -1.60867
LYS_27 -3.51919 0.12551 3.80465 -0.39801 0.04061 0.21167 1.11811 -1.63475 -0.02068 -0.06269 -0.81587 -0.10259 0 0 0 0 0 0.09925 0.01728 2.38111 0 -0.14845 0 -1.5107 -0.00362 0.19032 -0.22802
ASP_28 -4.76718 0.84595 6.66329 -0.1026 0.00677 0.29418 3.71666 -2.87258 -0.00348 -0.01635 -5.35574 -0.35876 0 0 0 -0.41892 0 -0.04271 0.01828 0 3.05697 0.09746 0 -2.3716 0.27492 0.28943 -1.04601
ASP_29 -2.23713 0.09399 2.27967 -0.20179 0.0292 0.64694 0.49123 -1.06396 -0.02278 -0.17198 0.00067 -1.13171 0 0 0 0 0 -0.06138 0.03676 0 1.90545 -0.77163 0 -2.3716 0.17815 0.36195 -2.00995
LYS_30 -4.13313 0.29324 5.72222 -0.43573 0.0634 0.21812 2.83073 -2.27796 -0.02017 -0.11492 -2.34991 -0.06476 0 0 -0.6462 0 0 0.1843 0.1995 1.81169 0 0.15309 0 -1.5107 0.06415 0.61936 0.60632
LEU_31 -1.5819 0.13714 1.33583 -0.71773 0.26085 0.325 0.10064 -0.51874 -0.00696 -0.02799 0.39595 0.0766 0 0 0 0 0 0.0175 0.02088 0.97473 0 -0.21989 0 0.18072 -0.14448 0.98443 1.59259
LYS_32 -2.58766 0.1592 2.52526 -0.29958 0.0397 0.14654 0.36454 -1.1072 -0.02179 -0.19529 0.28485 -0.15566 0 0 0 0 0 0.0346 0.01147 2.10765 0 0.06096 0 -1.5107 -0.16054 0.73787 0.43422
ASN_33 -2.58647 0.11308 2.08908 -0.34946 0.07263 0.61447 0.42016 -1.09943 -0.02069 -0.14696 -0.47579 -0.30977 0 0 0 0 0 -0.02679 0.09038 0 1.27599 -0.32198 0 -0.93687 -0.02744 0.29955 -1.32629
SER_34 -3.56691 0.68986 2.80028 -0.01934 0 0.01792 1.07392 -1.44368 -0.02284 -0.21072 -0.41783 0.36223 0 0 0 0 0 -0.01564 0.00013 1.07036 0 -0.35712 0.78625 -0.77834 0.18653 0.25448 0.40954
VAL_35 -5.57531 0.60455 1.41347 -0.30758 0.22772 0.07009 0.92358 -1.52691 -0.00109 -0.01738 -0.40189 -0.26823 0 0 0 0 0 -0.009 0.00275 0.18699 0 -0.42533 0 1.9342 0.18447 0.32671 -2.65821
LEU_36 -6.56235 0.68653 3.51657 -0.61572 0.20218 0.18887 2.48487 -2.14047 -0.01897 -0.12428 -1.32344 0.19755 0 0 0 0 0 -0.05549 0.01923 0.68685 0 -0.02258 0 0.18072 0.49374 0.47189 -1.73431
ALA_37 -2.68722 0.18786 1.38363 -0.02538 0.00019 0 0.29571 -0.89553 -0.01966 -0.10279 -0.68336 -0.23487 0 0 0 0 0 0.05968 0 0 0 -0.01896 0 1.8394 0.13506 0.40978 -0.35644
GLN_38 -6.14228 0.70671 5.49266 -0.24821 0.02166 0.20037 2.67265 -2.34918 -0.04034 -0.38658 -2.68874 -0.66757 0 0 -0.96785 0 0 0.17818 0.10396 0 3.25886 0.00637 0 -0.18838 -0.37049 0.32853 -1.07967
GLY_39 -1.26859 0.42586 1.84619 -5e-05 0 0 0.82694 -0.77579 -0 -0 -1.36046 -0.30444 0 0 -1.05792 0 0 -0.06149 0 0 0 0.26606 0 0.83697 5.67075 2.55752 7.60156
PRO_40 -4.32631 1.12505 3.64039 -0.12746 0.001 0.09259 0.6693 -1.5137 -0 -0 -0.14837 0.25673 0 0 0 0 0 0.20985 0.02717 0.1697 0 -1.17024 0 -2.4119 5.38783 2.57528 4.45691
GLY_41 -1.87793 0.34163 2.59345 -4e-05 0 0 1.66435 -1.20017 -0 -0 -1.99618 -0.44228 0 0 0 0 0 -0.07206 0 0 0 0.06693 0 0.83697 0.51743 0.39867 0.83075
ALA_42 -3.46048 0.52121 1.65817 -0.03022 0.00816 0 0.28979 -1.24924 -0 -0 -0.02935 -0.51068 0 0 0 0 0 0.06038 0 0 0 -0.09787 0 1.8394 1.01843 0.48427 0.50197
THR_43 -4.99475 0.39079 4.91202 -0.17803 0.09926 0.06158 2.69351 -2.52853 -0.07466 -0.43766 -2.575 0.17133 0 0 0 0 0 -0.10594 0.08304 0.05966 0 0.05073 2.60113 -1.0874 0.10003 0.46616 -0.29273
SER_44 -4.26687 0.39494 3.96231 -0.02115 0 0.02762 2.15822 -1.80054 -0.01249 -0.08834 -2.54815 -0.91556 0 0 -0.67353 0 0 0.01176 6e-05 1.19072 0 -0.51328 1.83417 -0.77834 0.19232 0.28769 -1.55845
SER_45 -5.20368 0.84778 4.16611 -0.02967 0 0.06937 1.75078 -1.94569 -0.00194 -0.02957 -2.39378 0.05314 0 0 -0.21882 0 0 0.10443 0.05855 0.09603 0 -0.49064 0.63937 -0.77834 0.17165 0.36929 -2.76565
ALA_46 -6.24704 1.06574 3.43004 -0.02385 3e-05 0 2.93804 -2.47278 -0 -0 -3.92839 -0.21597 0 0 0 0 0 0.26782 0 0 0 -0.08914 0 1.8394 -0.55183 0.84101 -3.14693
ALA_47 -5.19988 0.8831 2.6093 -0.01911 0 0 1.67135 -2.10056 -0 -0 0.2641 -0.38518 0 0 -0.61858 0 0 0.07826 0 0 0 -0.37358 0 1.8394 -0.24651 0.85606 -0.74181
ASN_48 -1.47254 0.06142 1.93572 -0.17223 0.02083 0.24972 0.3844 -0.91159 -0.01149 -0.12177 -0.08584 -0.33455 0 0 0 0 0 0.48203 0.01222 0 1.42927 0.43827 0 -0.93687 0.27248 0.42881 1.66831
THR_49 -2.56122 0.29205 1.658 -0.1673 0.0654 0.06193 0.47444 -1.15529 -0 -0 -0.12517 -0.45766 0 0 0 0 0 -0.01969 0.01224 0.26181 0 0.15363 2.34281 -1.0874 0.28943 0.46905 0.50707
CYS_50 -6.5809 1.01332 3.07405 -0.03806 0 0.01377 1.16373 -1.73176 -0.00821 -0.09347 -2.12064 -0.11837 0 0 0 0 0 0.0159 0.03819 0.23635 0 -0.14847 0 3.6196 0.22159 0.52897 -0.91441
LYS_51 -3.3689 0.09159 4.29105 -0.56813 0.166 0.54403 2.19701 -1.82788 -0.00819 -0.03481 -4.39723 -0.09723 0 0 -0.45471 -0.88701 0 -0.00903 0.02649 2.82155 0 0.01895 0 -1.5107 0.06118 0.41069 -2.53527
VAL_52 -6.45216 0.53283 3.27302 -0.28058 0.19452 0.06275 2.52033 -2.20593 -0 -0 -3.74336 -0.28456 0 0 0 0 0 -0.03606 0.02516 0.20171 0 -0.70166 0 1.9342 -0.12844 0.33353 -4.75471
GLN_53 -6.63214 0.7027 6.61797 -0.40328 0.12454 0.32892 2.64552 -3.07618 -0.00735 -0.02262 -2.69887 -0.59825 0 0 -0.6903 0 0 -0.03862 0.17804 0 3.20363 -0.00036 0 -0.18838 0.22098 0.81793 0.4839
PRO_54 -6.115 1.09742 2.88926 -0.1203 0.00011 0.08779 1.45708 -1.51665 -0.00181 -0.0087 -1.24583 0.29017 0 0 0 0 0 -0.04868 0.02074 0.1845 0 -1.15903 0 -2.4119 0.07218 0.83187 -5.69678
LEU_55 -2.77647 0.33801 2.73789 -0.50047 0.13793 0.10666 1.42745 -1.39761 -0.05663 -0.2465 -1.2836 0.28174 0 0 -0.7703 0 0 -0.08173 0.04395 0.53917 0 -0.02566 0 0.18072 -0.58619 0.53136 -1.40028
THR_56 -2.16441 0.3251 1.69013 -0.11765 0.02364 0.08248 0.66669 -1.00072 -0 -0 -0.77219 -0.79885 0 0 -0.7703 0 0 0.02479 0.00225 0.11568 0 1.22495 4.04665 -1.0874 0.82268 0.89412 3.20765
LEU_57 -6.0514 0.47135 4.27673 -0.48017 0.24935 0.09149 1.69317 -2.16482 -0.00181 -0.0087 -1.90053 0.23658 0 0 -0.6903 0 0 0.03061 0.23404 2.06368 0 -0.37105 0 0.18072 0.92818 0.72385 -0.48905
LYS_58 -3.34052 0.21999 5.77726 -0.72019 0.28848 0.4123 2.91895 -2.33051 -0.01318 -0.03439 -5.39505 0.12135 0 0 -1.09269 0 0 0.03723 0.03103 1.86357 0 -0.20932 0 -1.5107 -0.11869 0.62714 -2.46795
GLU_59 -4.20633 0.30529 4.83354 -0.66827 0.23141 1.84587 1.59002 -2.06808 -0 -0 -2.30983 -2.50073 0 0 -0.44649 0 0 -0.01754 0.00699 0 2.20615 0.29442 0 -2.7348 0.42936 0.90252 -2.3065
THR_60 -3.51958 0.16838 1.8854 -0.11856 0.06409 0.08026 0.32611 -1.08721 -0 -0 0.2304 -0.71689 0 0 0 0 0 -0.00207 0.03924 0.12463 0 -0.33127 2.31223 -1.0874 0.34008 0.5775 -0.71467
ALA_61 -2.52908 0.17023 1.45598 -0.02264 0 0 0.80986 -0.94033 -0 -0 -0.59848 -0.33685 0 0 0 0 0 -0.04987 0 0 0 0.3151 0 1.8394 0.17619 0.1733 0.46284
GLU_62 -4.64197 0.43367 5.01882 -0.29885 0.06465 0.32673 2.59131 -2.15014 -0.01732 -0.20662 -2.44899 -0.37216 0 0 0 -0.91569 0 0.01785 0.01935 0 3.71233 -0.13844 0 -2.7348 0.40278 0.28131 -1.05619
SER_63 -1.26702 0.11571 1.25573 -0.03543 0.0254 0.06372 0.13463 -0.61539 -0 -0 0.2543 -0.66596 0 0 0 0 0 -0.05513 0.00081 0.4625 0 -0.02084 0.60245 -0.77834 0.29549 0.44621 0.21884
PHE_64 -5.35112 0.45758 3.13323 -0.59114 0.01979 0.24654 1.52674 -1.82626 -0 -0 -0.61538 -0.05603 0 0 0 0 0 0.04124 0.21789 0 2.35264 0.09604 0 1.0402 0.03931 0.39224 1.12351
GLY_65 -2.734 0.30857 2.38154 -6e-05 0 0 0.97015 -1.27916 -0 -0 -1.37415 -0.3572 0 0 0 0 0 -0.15751 0 0 0 -1.51942 0 0.83697 -0.454 0.389 -2.98928
SER_66 -3.38951 0.55016 3.29958 -0.02668 0 0.02164 0.58409 -1.43531 -0.02272 -0.24971 -0.40795 -0.14349 0 0 0 0 0 0.08556 0.03574 0.43421 0 0.06343 0.60672 -0.77834 -0.68286 0.90786 -0.54759
PRO_67 -5.07363 1.63415 2.84804 -0.10936 0.00198 0.08036 0.966 -1.13829 -0.00017 -0.00062 0.02114 0.28892 0 0 0 0 0 0.01416 0.01565 0.17381 0 -0.90646 0 -2.4119 -0.46746 1.69258 -2.37107
PRO_68 -6.02942 1.02522 4.00858 -0.217 0.04026 0.16086 1.03764 -1.58236 -0 -0 -2.00659 -0.10694 0 0 -0.62873 0 0 0.24683 0.02878 0.18314 0 -0.23791 0 -2.4119 0.05727 1.49337 -4.9389
LYS_69 -8.83696 0.9372 9.79134 -0.63795 0.20376 0.25478 4.46742 -3.91832 -0.03325 -0.11876 -4.95733 0.58673 0 0 -1.02349 0 0 -0.02792 0.11982 2.97065 0 -0.12591 0 -1.5107 0.39825 1.18223 -0.27841
GLU_70 -5.62941 0.44851 5.88495 -0.21003 0.02064 0.27718 2.2577 -2.24118 -0 -1e-05 -3.05867 -0.57137 0 0 -1.58843 0 0 -0.05984 0.01903 0 3.13624 -0.34215 0 -2.7348 -0.14432 0.95302 -3.58293
GLU_71 -7.56405 0.83731 9.53733 -0.27073 0.07074 0.4349 3.72277 -3.58923 -0.06049 -0.40227 -4.09354 -0.62481 0 0 -0.84972 0 0 -0.07659 0.01868 0 3.8904 0.00357 0 -2.7348 -0.34842 0.5569 -1.54206
MET_72 -7.5418 1.05782 4.74638 -0.82426 0.59605 0.56398 1.40643 -2.51864 -0 -1e-05 -1.51842 0.16487 0 0 0 0 0 -0.08772 0.18876 3.59603 0 0.38072 0 0.60916 0.07306 0.52108 1.41348
GLY_73 -1.88938 0.33343 2.28414 -0.0001 0 0 1.20508 -1.11603 -0 -0 0.50794 -0.28156 0 0 0 0 0 0.03542 0 0 0 0.47685 0 0.83697 1.36668 1.21899 4.97845
ASN_74 -5.15024 0.44725 4.17489 -0.19161 0.03463 0.3049 1.84095 -2.10959 -0.00296 -0.03033 -1.88855 -0.4676 0 0 0 -0.93221 0 -0.04399 0.0034 0 2.0615 -0.601 0 -0.93687 0.92395 1.20678 -1.35668
GLU_75 -4.42919 0.69425 3.38889 -0.21982 0.03007 0.31562 1.52117 -1.83721 -0.02212 -0.14675 -1.90641 -0.4878 0 0 0 0 0 0.22795 0.04098 0 3.41541 0.01142 0 -2.7348 -0.49102 0.3222 -2.30717
HIS_76 -10.1893 0.87297 8.16514 -0.37664 0.04556 0.40596 4.32062 -4.15611 -0.00113 -0.00319 -4.188 -0.3334 0 0 -1.02349 -0.6586 0 0.2079 0.03109 0 2.71112 -0.21197 0 -0.45461 0.19823 0.91925 -3.71859
ILE_77 -5.62719 0.40622 2.83983 -0.48207 0.36202 0.11593 1.25492 -1.78291 -0.00586 -0.01713 -1.50166 -0.03111 0 0 0 0 0 0.04262 0.02651 0.31923 0 -0.65043 0 0.73287 0.11256 1.16572 -2.71994
SER_78 -5.06822 0.77931 4.18103 -0.02391 0 0.01897 2.14227 -2.17432 -0.02866 -0.23517 -1.95138 0.07307 0 0 -0.19139 0 0 0.06914 0.24139 0.78529 0 -0.2354 1.75433 -0.77834 -0.07255 0.8208 0.10627
VAL_79 -5.80282 0.62818 1.19091 -0.31744 0.19032 0.06921 0.35221 -1.43025 -0 -0 -0.38414 -0.55396 0 0 0 0 0 0.03222 0.00085 0.24804 0 -0.36964 0 1.9342 -0.09731 0.68486 -3.62457
HIS_D_80 -8.41158 1.37669 5.19154 -0.42841 0.05288 0.51937 2.6793 -3.00199 -0.03196 -0.15316 -1.51384 -0.56352 0 0 -0.61858 0 0 0.86801 0.34789 0 2.24076 -0.75692 0 -0.45461 -0.46044 1.14084 -1.97772
PRO_81 -5.42258 1.03917 2.04184 -0.15844 0.07997 0.10207 0.39622 -0.954 -0.00032 -0.00707 0.27003 0.1252 0 0 0 0 0 0.34073 0.11019 0.19146 0 -1.0859 0 -2.4119 0.66207 1.74003 -2.94124
GLU_82 -4.5369 0.51149 4.80285 -0.18113 0.02425 0.23374 1.16819 -2.11085 -0.00356 -0.07459 -1.86898 -0.4311 0 0 0 0 0 -0.01786 0.13952 0 2.87706 0.26027 0 -2.7348 2.3308 1.23415 1.62256
ASN_83 -5.00848 0.38151 6.00879 -0.18187 0.00429 0.26407 2.39543 -2.83517 -0.00356 -0.07459 -4.43584 -0.45464 0 0 0 -0.70798 0 0.21011 0.00887 0 3.23999 0.62394 0 -0.93687 1.71841 0.73199 0.94839
SER_84 -5.97614 0.76712 6.43 -0.03986 0.00019 0.06784 2.50429 -2.89452 -0.03015 -0.15916 -1.22105 -0.10807 0 0 -0.44388 -0.78353 0 0.3161 0.00101 0.16693 0 -0.42884 1.91864 -0.77834 -0.00863 1.56751 0.86746
ASP_85 -5.44447 0.96955 6.1348 -0.22939 0.15533 0.73126 2.511 -2.68283 -0.05301 -0.2557 -0.34863 -1.52574 0 0 0 0 0 0.13311 0.02179 0 2.08244 -0.57969 0 -2.3716 -0.42885 1.85048 0.66985
CYS_86 -8.84262 1.85497 6.79647 -0.09521 0.00344 0.05146 3.2854 -3.15407 -0.00103 -0.00415 -1.90277 0.1504 0 0 -0.46161 0 0 0.22644 0.15667 0.61152 0 0.19308 0 3.6196 -0.41025 2.031 4.10875
ILE_87 -6.96415 1.17131 3.40824 -0.59938 0.72268 0.18368 2.32041 -2.22896 -0.01186 -0.07311 -2.18242 0.30587 0 0 0 0 0 0.24957 0.009 0.9361 0 0.91482 0 0.73287 -0.08952 2.25258 1.05772
GLN_88 -5.25199 0.34919 5.20395 -0.3128 0.01906 0.15868 2.3247 -2.20125 -0 -0 -3.77226 -0.30778 0 0 0 -0.95496 0 0.15294 0.24161 0 3.59687 0.25621 0 -0.18838 0.31605 1.32174 0.95156
ALA_89 -4.51906 0.55156 2.77946 -0.03094 0.01874 0 1.74611 -1.94888 -0 -0 -1.05637 -0.47086 0 0 0 0 0 -0.00171 0 0 0 -0.07022 0 1.8394 0.32187 0.86376 0.02285
ASP_90 -5.69178 0.80644 6.08274 -0.12096 0.02767 0.35938 3.16014 -2.63663 -0 -0 -4.18768 -0.08305 0 0 0 -0.95496 0 0.20825 0.02264 0 2.7351 -0.01937 0 -2.3716 0.21727 0.87919 -1.56723
VAL_91 -6.40816 1.11828 2.86152 -0.35721 0.38356 0.0849 1.88284 -2.11676 -0.0348 -0.26301 -1.07912 -0.45915 0 0 0 0 0 0.17277 0.15126 0.24543 0 0.3484 0 1.9342 0.32475 1.24375 0.03347
ASN_92 -6.51406 0.84554 5.98082 -0.16151 0.04055 0.22547 3.46852 -2.95167 -0.01244 -0.15758 -3.74425 -0.63544 0 0 -0.52715 -0.91569 0 0.25197 0.00712 0 2.03925 -0.20931 0 -0.93687 0.33803 1.05391 -2.5148
SER_93 -4.88097 0.58524 4.91268 -0.03137 0.00061 0.0587 2.40786 -2.31286 -0 -0 -1.06754 -0.95431 0 0 -0.97578 0 0 -0.03519 0.01923 0.07858 0 -0.31095 0.6765 -0.77834 0.40046 0.55809 -1.64937
ASP_94 -3.01494 0.33982 4.01278 -0.12108 0.01755 0.3854 1.6784 -1.77146 -0 -0 -2.02086 -0.27236 0 0 0 -0.6586 0 -0.02549 0.00043 0 2.17886 -0.07178 0 -2.3716 0.18959 0.50852 -1.01681
ASP_95 -3.08666 0.32473 3.41678 -0.12212 0.01722 0.38109 1.17381 -1.566 -0.00296 -0.03033 -2.03591 -0.27157 0 0 -0.44864 -0.93221 0 -0.01488 0.00832 0 2.42346 -0.24455 0 -2.3716 -0.51178 0.44531 -3.44847
TYR_96 -4.41475 0.36559 3.77605 -0.60361 0.04369 0.33288 1.45698 -1.81652 -0.00408 -0.06871 -0.29415 -0.17699 0 0 0 0 0 0.3159 0.00864 0 2.09251 -0.34704 8e-05 1.2797 -0.49663 0.38207 1.83158
LYS_97 -2.85462 0.40393 2.1035 -0.30296 0.02314 0.14068 0.983 -1.06798 -0 -0 -1.81885 0.06842 0 0 0 0 0 0.0615 0.02724 2.17414 0 0.00171 0 -1.5107 -0.4459 0.54195 -1.47181
GLY_98 -3.21649 0.12946 2.77228 -8e-05 0 0 1.34228 -1.55775 -0.00568 -0.05867 0.17173 -0.38588 0 0 0 0 0 0.06139 0 0 0 0.11292 0 0.83697 0.62098 0.56201 1.38547
ASP_99 -3.00408 0.36449 3.7088 -0.11407 0.01933 0.35447 1.31162 -1.6922 -0.00036 -0.0014 -2.99518 -0.25679 0 0 0 0 0 -0.02251 0.01261 0 2.51429 -0.28542 0 -2.3716 0.71911 0.31669 -1.42218
LYS_100 -4.33973 0.11332 3.58239 -0.51468 0.15978 0.31209 1.79382 -1.73328 -0.01831 -0.0952 -0.67593 -0.03457 0 0 0 0 0 -0.00894 0.0051 1.8645 0 0.2169 0 -1.5107 0.1081 0.21307 -0.56226
VAL_101 -3.72841 0.27917 2.28344 -0.28366 0.20098 0.06252 0.97275 -1.60048 -0 -0 -1.41002 -0.13939 0 0 0 0 0 0.04826 0.00167 0.1445 0 -0.53326 0 1.9342 0.09396 0.28899 -1.38477
TYR_102 -5.70012 0.65274 3.26501 -0.62176 0.08429 0.32951 1.02662 -1.89184 -0.00014 -0.00036 -0.35663 -0.15063 0 0 0 0 0 0.51998 1e-05 0 1.96336 -0.37827 0.00939 1.2797 -0.31545 0.71123 0.42662
HIS_103 -5.50971 0.83944 5.25569 -0.50775 0.05588 0.66354 1.16772 -2.45545 -0.02217 -0.14452 -2.39871 0.0571 0 0 0 -0.67578 0 0.2731 0.09484 0 2.24786 -0.5618 0 -0.45461 0.58799 2.12646 0.63912
PRO_104 -3.59494 0.54658 2.90034 -0.18545 0.04846 0.13193 1.17988 -1.03205 -0 -0 -1.45387 0.03254 0 0 0 0 0 0.35827 0.00197 0.16841 0 -0.80353 0 -2.4119 0.96559 2.00004 -1.14774
GLU_105 -4.08343 0.44743 3.23264 -0.2024 0.05096 0.31943 0.78385 -1.46264 -0.04286 -0.28232 -0.83697 -0.44796 0 0 0 0 0 0.12916 0.05452 0 3.07372 0.16558 0 -2.7348 0.32444 0.9408 -0.57086
THR_106 -6.18588 1.05811 4.77153 -0.20459 0.07941 0.08646 3.33045 -2.50319 -0.00028 -0.00685 -1.99434 -1.25851 0 0 -0.63072 -1.29996 0 0.01615 0.58806 0.10096 0 0.24902 2.4516 -1.0874 0.33473 0.7931 -1.31212
GLY_107 -2.9818 0.1114 3.05949 -5e-05 0 0 0.8834 -1.3937 -0 -0 -1.23615 -0.40853 0 0 -0.54532 0 0 0.03546 0 0 0 0.25979 0 0.83697 0.33106 0.40777 -0.64022
ARG_108 -8.19651 1.45348 7.63278 -0.59926 0.07994 0.4107 3.81193 -3.4626 -0.01968 -0.19709 -2.38362 0.6423 0 0 -0.63072 -0.67599 0 0.55487 0.30153 2.0122 0 -0.12165 0 -1.2888 -0.11723 0.66635 -0.12708
LYS_109 -8.00564 1.40122 8.47627 -0.34354 0.0593 0.20639 3.02911 -3.64701 -0 -0 -2.89966 -0.20728 0 0 0 0 0 -0.06924 0.08405 1.73062 0 -0.09353 0 -1.5107 0.02891 2.5775 0.81676
ASN_110 -8.30618 2.09145 7.85047 -0.38606 0.24092 0.83823 1.55088 -4.04279 -0.02074 -0.16427 -0.60865 -0.86482 0 0 0 0 0 0.10538 0.66637 0 2.11553 -0.61614 0 -0.93687 0.11115 4.31595 3.93981
GLU_111 -8.33681 1.02625 10.5846 -0.6388 0.10336 1.1566 4.60281 -4.1375 -0.02549 -0.13944 -4.82029 -0.46294 0 0 -0.89261 -0.45776 0 0.03501 0.19574 0 3.69659 -0.31611 0 -2.7348 -0.41715 2.59641 0.6177
LYS_112 -7.80963 1.00057 6.05775 -0.40092 0.08534 0.3518 2.14229 -2.65659 -0.05816 -0.25842 -2.50419 0.14537 0 0 -0.46161 0 0 0.07234 0.2688 2.51606 0 0.25738 0 -1.5107 -0.26021 0.93968 -2.08305
GLU_113 -4.75244 0.52372 5.76039 -0.40297 0.00665 0.55255 2.35908 -2.45635 -0.00032 -0.00707 -2.64252 -0.96926 0 0 -0.98812 0 0 0.09455 0.24384 0 2.82684 0.21144 0 -2.7348 0.51345 1.28524 -0.57611
LYS_114 -3.52699 0.54886 2.8762 -0.35155 0.03788 0.15778 1.19579 -1.33107 -0.01985 -0.10367 -1.33337 0.10873 0 0 -0.98812 0 0 0.2559 0.11384 1.55246 0 -0.01767 0 -1.5107 0.24321 0.98462 -1.10771
VAL_115 -5.17394 0.98766 2.8593 -0.36539 0.26951 0.08599 1.81673 -1.93043 -0 -0 -0.10851 0.21546 0 0 0 0 0 -0.05573 0.07869 0.77548 0 -0.47684 0 1.9342 -0.24884 0.72789 1.39122
GLY_116 -2.95138 0.70694 2.70093 -0.00018 0 0 1.42544 -1.41974 -0.03499 -0.13629 -1.19854 -0.15557 0 0 -0.5377 0 0 0.00259 0 0 0 -1.15303 0 0.83697 0.37659 0.62294 -0.91503
ARG_117 -6.71464 0.67176 5.84199 -0.58956 0.08453 0.32879 1.74521 -2.56789 -0 -0 -2.06531 0.25981 0 0 0 0 0 0.00038 0.07219 2.3964 0 -0.22172 0 -1.2888 0.30843 0.71633 -1.02211
LYS_118 -6.95606 0.42523 7.07313 -0.61169 0.33723 0.65845 2.38928 -2.76955 -0.0148 -0.07073 -2.83982 0.06442 0 0 -1.43127 0 0 0.14383 0.07994 3.44579 0 -0.01264 0 -1.5107 -0.31021 0.81638 -1.09379
GLY_119 -1.25151 0.07744 1.31371 -5e-05 0 0 0.16127 -0.58995 -0 -0 0.85497 -0.37905 0 0 0 0 0 0.02838 0 0 0 0.06933 0 0.83697 0.654 0.34647 2.12199
LYS_120 -2.56427 0.14006 3.17796 -0.28116 0.02849 0.12588 1.19201 -1.34351 -0.03697 -0.15985 -0.80172 -0.10758 0 0 -0.58155 0 0 0.02016 0.00255 1.51159 0 0.05656 0 -1.5107 1.87872 0.28826 1.03493
HIS_121 -3.56124 0.24042 3.12668 -0.78191 0.03473 0.9161 1.09358 -1.50823 -0 -0 -0.81665 -2.79252 0 0 0 0 0 -0.05743 0.0256 0 3.60423 -0.4101 0 -0.45461 1.17034 0.71854 0.54753
LEU_122 -4.98965 0.50454 3.34081 -0.53377 0.25154 0.15847 1.09794 -1.83273 -0.05793 -0.32155 -1.28677 0.08867 0 0 0 0 0 -0.00656 0.00671 0.63535 0 -0.00661 0 0.18072 0.29824 0.63863 -1.83393
LEU_123 -5.96819 0.51188 3.8007 -0.6338 0.241 0.24222 1.88697 -2.06333 -0.00434 -0.02648 -3.39781 -0.02955 0 0 0 0 0 0.02719 0.00132 0.75605 0 0.05603 0 0.18072 0.52552 0.70355 -3.19036
THR_124 -5.57438 1.06981 4.01381 -0.15523 0.05792 0.05266 2.19352 -2.44824 -0.05653 -0.22972 -2.11821 0.10069 0 0 0 0 0 0.29627 0.00406 0.33036 0 0.1452 2.32327 -1.0874 0.37001 0.94978 0.23766
VAL_125 -6.64478 0.81114 2.60712 -0.37609 0.27807 0.09178 2.25421 -2.1574 -0.01527 -0.12782 -1.86104 -0.25382 0 0 0 0 0 -0.07596 4e-05 0.97145 0 -0.80601 0 1.9342 -0.21437 0.70815 -2.8764
ASP_126 -6.00024 0.4358 6.8833 -0.10016 0.00383 0.27826 3.55333 -3.14897 -0.00303 -0.01027 -6.03942 -0.26524 0 0 -0.5377 -1.249 0 -0.08039 0.0059 0 3.35557 -0.56478 0 -2.3716 -0.36417 0.56185 -5.65713
GLN_127 -8.22038 0.53624 7.87933 -0.3163 0.04332 0.29249 3.16724 -3.63354 -0.02762 -0.19056 -3.1058 -0.33579 0 0 0 0 0 -0.00544 0.07073 0 3.955 0.10671 0 -0.18838 -0.23495 0.62437 0.41667
LYS_128 -7.37518 0.86013 9.08601 -0.42699 0.09017 0.2309 3.38619 -3.7743 -0.0564 -0.25473 -2.92185 -0.08171 0 0 0 0 0 -0.05036 0.11516 1.57201 0 -0.0798 0 -1.5107 0.12802 0.64649 -0.41694
ARG_129 -9.66769 0.85262 10.4579 -0.73487 0.11711 0.50851 3.85369 -4.24795 -0 -0 -3.76007 0.79369 0 0 -0.89261 -0.45776 0 -0.14851 0.16355 1.99344 0 -0.04123 0 -1.2888 0.15666 0.60178 -1.7405
GLY_130 -3.41548 0.23912 3.54291 -6e-05 0 0 1.10197 -1.70023 -0.02262 -0.1111 -1.5861 -0.36543 0 0 0 0 0 -0.09853 0 0 0 -1.53651 0 0.83697 -0.14136 0.37006 -2.8864
GLU_131 -8.32041 0.63919 9.57953 -0.19011 0.02293 0.25591 3.31501 -3.87284 -0.03511 -0.17454 -3.06673 -0.42225 0 0 -1.10758 0 0 0.04431 0.00758 0 3.11288 -0.01191 0 -2.7348 -0.12342 0.25419 -2.82818
HIS_D_132 -6.54002 0.57695 5.35153 -0.44873 0.03901 0.55689 2.10481 -2.90072 -0 -0 -2.30891 -0.42162 0 0 -0.93915 -0.51884 0 0.03065 0.02817 0 2.16079 -0.28202 0 -0.45461 0.12154 0.47741 -3.36687
VAL_133 -7.3613 0.96762 3.72135 -0.32462 0.34893 0.07286 2.57489 -2.8178 -0.0061 -0.05901 -2.51008 -0.7057 0 0 0 0 0 0.28087 0.00841 0.46994 0 -0.32581 0 1.9342 -0.00851 0.60141 -3.13845
VAL_134 -5.55373 0.50437 2.85048 -0.26256 0.11351 0.04975 1.39739 -2.10593 -0 -0 -0.78174 0.22484 0 0 -0.76214 0 0 0.07572 0.00052 0.15119 0 -0.22281 0 1.9342 -0.45419 0.89375 -1.94738
CYS_135 -4.55823 0.29544 2.41237 -0.05927 0.00235 0.01876 1.21714 -1.37101 -0.00176 -0.03253 -2.22792 0.12726 0 0 0 0 0 -0.03741 0.01235 1.08907 0 0.12455 0 3.6196 -0.28083 0.76643 1.11636
GLY_136 -1.14934 0.01972 1.65307 -0.00243 0 0 0.42579 -0.80652 -0 -0 0.08732 -0.428 0 0 0 0 0 -0.05898 0 0 0 -1.54214 0 0.83697 0.45647 0.31619 -0.1919
SER_137 -2.33144 0.22617 3.09561 -0.02581 0 0.06071 1.2846 -1.35573 -0 -0 -0.69578 -0.47388 0 0 0 0 0 0.24502 0.00189 0.14993 0 -0.46368 0.61033 -0.77834 0.17684 0.29541 0.02185
THR_138 -2.75135 0.37671 2.67753 -0.12574 0.06257 0.06395 1.46008 -1.44126 -0 -0 0.27196 -1.10172 0 0 0 0 0 -0.0609 0.04108 0.03365 0 0.01635 2.27229 -1.0874 -0.21097 0.39988 0.8967
ARG_139 -2.91244 0.34942 3.41022 -0.59454 0.1147 0.35756 1.1523 -1.4636 -0 -0 -0.14148 0.50093 0 0 0 0 0 -0.13084 0.05875 2.14409 0 -0.06341 0 -1.2888 -0.07039 0.33227 1.75473
ASN_140 -4.41169 0.65777 3.98377 -0.18423 0.0499 0.29532 1.83469 -1.92725 -0 -0 -0.99645 -0.33782 0 0 -0.76214 0 0 0.00958 0.00828 0 1.68819 -0.00564 0 -0.93687 -0.27281 0.51064 -0.79679
ASN_141 -4.75452 0.46163 4.94768 -0.1554 0.00594 0.20337 2.84223 -2.31795 -0 -0 -1.34411 -0.87177 0 0 -2.00194 0 0 -7e-05 0.00063 0 1.99411 -0.22309 0 -0.93687 -0.12852 0.69455 -1.58409
GLU_142 -2.61731 0.18298 3.20608 -0.35386 0.08555 0.49603 0.8127 -1.30988 -0 -0 -0.77596 -0.51621 0 0 -1.06279 0 0 0.23571 0.00299 0 3.01928 0.14812 0 -2.7348 0.16896 1.01303 0.00062
SER_143 -1.64741 0.10023 2.3333 -0.03067 0.08287 0.03287 0.51584 -0.90436 -0 -0 -0.07135 0.06829 0 0 0 0 0 0.09595 0.00182 0.05477 0 0.24735 0.62494 -0.77834 0.29467 1.62595 2.6467
GLU_144 -4.65331 0.40571 5.01882 -0.30156 0.03518 0.52076 1.58813 -2.02257 -0.02987 -0.22232 -0.54049 -0.74513 0 0 -1.10758 0 0 0.13616 0.07339 0 3.14548 0.06534 0 -2.7348 0.1484 1.26233 0.04209
SER_145 -3.48767 0.3366 3.55404 -0.03813 0.02666 0.07293 1.14063 -1.76304 -0.04288 -0.29335 -1.69397 -0.1472 0 0 0 0 0 0.01154 0.0001 0.32504 0 -0.25193 0.60046 -0.77834 0.63882 0.72228 -1.06741
THR_146 -6.22681 1.38362 5.94468 -0.09193 0.03971 0.05992 2.36065 -3.05247 -0.02102 -0.20047 -1.51521 -0.56451 0 0 -0.20734 0 0 0.62571 0.03052 0.15892 0 -0.64007 2.32824 -1.0874 0.44239 0.90944 0.67659
LEU_147 -8.48006 1.23933 5.97603 -0.61623 0.20382 0.16899 3.38445 -3.17266 -0.00309 -0.02903 -4.03527 0.33828 0 0 0 0 0 0.04521 0.17336 0.55514 0 -0.20004 0 0.18072 -0.36226 1.60358 -3.02971
ASP_148 -5.8304 0.83643 5.63847 -0.31772 0.06129 1.1151 1.92626 -2.79766 -0 -0 -1.08327 -1.34855 0 0 0 0 0 0.09199 0.00939 0 3.93141 -0.5565 0 -2.3716 -0.0831 1.50211 0.72367
LEU_149 -4.57443 0.53724 1.96612 -0.70419 0.20694 0.26069 0.80947 -1.3429 -0.00234 -0.02215 -0.48548 0.17871 0 0 0 0 0 0.19354 0.13124 0.78391 0 -0.19885 0 0.18072 0.13097 0.95032 -1.00047
GLU_150 -3.65238 0.55754 3.6272 -0.45371 0.03681 0.68411 2.31864 -1.94667 -0.00013 -0.00224 -1.70574 -1.33515 0 0 -1.06927 0 0 0.00973 0.01647 0 4.28107 0.11279 0 -2.7348 0.13665 0.86904 -0.25003
GLY_151 -3.06708 0.35671 3.27713 -6e-05 0 0 2.01694 -1.67579 -0 -0 -4.19378 -0.38384 0 0 -1.06927 0 0 -0.07064 0 0 0 -1.52156 0 0.83697 -0.26958 0.65482 -5.10902
PHE_152 -8.76844 1.39711 3.75553 -0.71307 0.14123 0.42391 2.09003 -2.92346 -0 -0 -1.05141 0.0374 0 0 0 0 0 0.01973 0.11483 0 2.17976 0.12571 0 1.0402 -0.04579 0.54945 -1.62727
GLN_153 -3.72879 0.49369 4.13424 -0.3113 0.05122 0.28105 1.50891 -1.71456 -0.02353 -0.14149 -1.87383 -0.65649 0 0 0 0 0 0.14041 0.02636 0 3.05427 -0.02868 0 -0.18838 0.52994 0.5753 2.12836
ASN_154 -5.30841 0.77531 5.77072 -0.41056 0.07701 0.83311 2.39498 -2.6319 -0.02019 -0.06556 -3.47392 -1.31398 0 0 0 -1.17278 0 0.15279 0.01552 0 2.54074 -0.70493 0 -0.93687 0.93508 1.9154 -0.62845
PRO_155 -4.57263 0.99307 3.38258 -0.21196 0.01302 0.15372 1.71956 -1.54407 -0.00094 -0.01782 -0.55967 0.07369 0 0 0 0 0 0.16331 0.00072 0.33542 0 -0.88932 0 -2.4119 0.88459 2.02015 -0.46848
THR_156 -3.01216 0.38882 1.954 -0.13198 0.07634 0.07033 0.42828 -1.22126 -0 -0 -0.09777 -0.71827 0 0 0 0 0 -0.12244 0.01987 0.05584 0 0.1704 2.27743 -1.0874 0.35789 0.64193 0.04986
ALA_157 -1.95967 0.47159 1.5988 -0.02675 0.00373 0 0.42533 -0.84387 -0 -0 0.23217 -0.40765 0 0 0 0 0 -0.03353 0 0 0 -0.00092 0 1.8394 -0.0717 0.39507 1.62199
LYS_158 -4.24649 0.24899 4.64249 -0.28919 0.03477 0.14049 1.87848 -1.8535 -0 -0 -1.45275 -0.24064 0 0 0 0 0 0.0186 0.06071 2.26727 0 -0.01611 0 -1.5107 -0.29687 0.3292 -0.28523
GLU_159 -0.99009 0.05067 1.19705 -0.20987 0.03358 0.31308 0.07898 -0.50854 -0.01147 -0.09917 0.75968 -0.56276 0 0 0 0 0 -0.02518 0.0013 0 2.87747 -0.15866 0 -2.7348 0.05511 0.18508 0.25145
CYS_160 -1.40667 0.04585 1.38449 -0.09839 0.00322 0.05675 0.04371 -0.62955 -0 -0 0.43661 -0.27491 0 0 0 0 0 -0.07438 0.00856 0.36339 0 0.04287 0 3.6196 0.12777 0.07624 3.72514
GLU_161 -4.42391 0.18994 4.07078 -0.36011 0.07133 0.47921 1.14804 -1.74712 -0.01147 -0.09917 -1.12493 -0.52779 0 0 0 -0.44262 0 0.00723 0.02653 0 4.19414 -0.05545 0 -2.7348 0.03969 0.23411 -1.06638
GLY_162 -2.86232 0.22132 2.81502 -0.0005 0 0 1.44757 -1.50777 -0.0226 -0.12367 -0.62109 -0.18306 0 0 0 0 0 -0.10525 0 0 0 -0.26714 0 0.83697 -0.006 0.34736 -0.03115
LEU_163 -3.59776 0.6754 1.26157 -0.47827 0.11478 0.15027 0.70797 -1.14394 -0.01156 -0.13059 -0.43791 -0.05516 0 0 0 0 0 0.27363 0.0537 0.70129 0 0.32663 0 0.18072 1.25174 0.59372 0.43623
ALA_164 -4.30787 0.58512 2.488 -0.02428 2e-05 0 2.05721 -1.9713 -0 -0 -1.49929 -0.15957 0 0 0 0 0 -0.04118 0 0 0 -0.16095 0 1.8394 0.78761 0.5742 0.16713
THR_165 -3.59774 0.5735 3.17122 -0.16406 0.04848 0.13287 1.08491 -1.67471 -0.01759 -0.20955 -0.79431 -1.58259 0 0 -0.20734 0 0 0.21682 0.05661 0.37936 0 0.19424 2.34712 -1.0874 0.60478 0.44936 -0.07602
LEU_166 -7.18085 1.00915 4.73434 -0.63951 0.23203 0.21227 2.3927 -2.61392 -0.00234 -0.02215 -2.20454 0.21576 0 0 0 0 0 -0.05514 0.26536 0.31949 0 -0.13779 0 0.18072 1.16343 0.97244 -1.15856
ASP_167 -2.60987 0.17635 2.78002 -0.11533 0.00833 0.3522 0.8717 -1.41289 -0.00724 -0.02228 0.32155 -0.50516 0 0 0 0 0 -0.06587 0.00539 0 1.71192 0.03872 0 -2.3716 -0.10211 0.91181 -0.03435
ASN_168 -2.76277 0.33792 1.98502 -0.19358 0.03517 0.30621 0.34995 -1.01251 -0 -0 0.01449 -0.34612 0 0 0 0 0 -0.07541 0.03878 0 1.56186 0.05541 0 -0.93687 -0.26519 0.46147 -0.44617
LYS_169 -4.54457 0.45487 4.02522 -0.31538 0.04687 0.19113 1.25482 -1.79172 -0.00296 -0.02679 -0.92875 -0.35117 0 0 0 0 0 0.03085 0.01868 1.88055 0 0.1457 0 -1.5107 0.98628 0.49642 0.05936
ALA_170 -2.39349 0.10569 2.32901 -0.02215 0 0 0.6586 -1.31198 -0.00724 -0.02228 -1.28951 -0.11981 0 0 0 0 0 -0.01247 0 0 0 -0.14436 0 1.8394 0.80835 0.41249 0.83026
ASP_171 -4.46639 0.23571 5.57365 -0.23974 0.13742 0.83295 1.24592 -2.35568 -0.01819 -0.16295 -0.51319 -0.9028 0 0 0 0 0 -0.06608 0.05004 0 1.78429 -0.64867 0 -2.3716 -0.2815 0.2975 -1.8693
LEU_172 -5.80359 0.60828 3.32185 -0.45025 0.22799 0.08908 1.30319 -2.1072 -0.00746 -0.09022 -0.50263 0.02862 0 0 0 0 0 0.11571 0.04696 0.75497 0 -0.17192 0 0.18072 -0.10841 0.45078 -2.11352
ASP_173 -2.99217 0.55436 4.47034 -0.25183 0.04758 0.82953 1.99131 -1.82402 -0.00746 -0.09022 -2.882 -0.62295 0 0 -1.08518 0 0 0.21016 0.08108 0 2.10056 -0.69107 0 -2.3716 -0.15752 0.58521 -2.10587
GLY_174 -1.96826 0.1399 2.10658 -7e-05 0 0 0.84913 -1.0457 -0 -0 -0.90819 -0.37705 0 0 0 0 0 0.58652 0 0 0 0.18121 0 0.83697 0.91718 0.6862 2.00442
GLU_175 -1.43558 0.32068 2.24762 -0.19424 0.01871 0.26927 0.81332 -0.92203 -0 -0 -1.12061 -0.61024 0 0 0 0 0 -0.00646 0.14389 0 2.90329 0.04401 0 -2.7348 1.26248 1.06083 2.06017
SER_176 -2.76579 0.45863 3.03846 -0.01632 0 0.02821 1.61034 -1.42039 -0 -0 -0.5099 -0.83252 0 0 -0.09527 0 0 0.09404 0.01745 0.46669 0 -0.01986 0.60015 -0.77834 1.3614 0.74826 1.98524
THR_177 -4.43733 0.33032 3.18552 -0.12129 0.03979 0.06747 1.91288 -1.75527 -0 -0 -2.57769 -1.25377 0 0 -0.09527 -0.30067 0 0.15061 0.00439 0.07866 0 -0.10785 2.46161 -1.0874 0.8752 0.51851 -2.11159
GLU_178 -5.98033 0.95174 5.88862 -0.32414 0.02994 0.48318 2.04331 -2.61845 -0.01819 -0.16295 -1.18884 -0.38468 0 0 -1.08518 0 0 0.12038 0.56038 0 4.48131 -0.05602 0 -2.7348 -0.53116 0.94262 0.41674
GLY_179 -4.02288 0.58043 3.83175 -0.00014 0 0 2.17897 -1.97576 -0.00278 -0.00855 -0.97162 -0.37427 0 0 0 0 0 0.12457 0 0 0 -1.53196 0 0.83697 0.14857 1.08603 -0.10069
THR_180 -4.83457 0.42325 3.75144 -0.1766 0.07309 0.06421 1.6625 -2.0782 -0 -0 -0.89746 -0.1264 0 0 0 0 0 -0.05038 0.0013 0.10785 0 -0.01485 2.28851 -1.0874 0.48462 0.89028 0.48117
GLU_181 -4.06456 0.17842 5.00543 -0.21607 0.0228 0.29017 1.72548 -2.06669 -0.04873 -0.26542 -3.37395 -0.53425 0 0 -0.44388 -1.49151 0 -0.05021 0.10005 0 2.99667 -0.23678 0 -2.7348 -0.12605 0.56195 -4.77193
GLU_182 -3.20916 0.10203 3.84104 -0.21053 0.03397 0.30023 1.55338 -1.75796 -0.01602 -0.15819 -1.17582 -0.48534 0 0 0 0 0 0.03061 0.03902 0 3.17081 0.03797 0 -2.7348 -0.20973 0.29808 -0.55041
LEU_183 -4.33173 0.2573 3.87068 -0.71534 0.27447 0.31622 1.43887 -1.92872 -0 -0 -1.09069 0.10099 0 0 0 0 0 -0.01295 0.01618 0.91997 0 -0.23912 0 0.18072 -0.13381 0.25688 -0.82008
GLU_184 -4.32654 0.16437 5.353 -0.46222 0.29931 1.47002 1.60027 -2.44222 -0.0441 -0.32293 -1.51236 -2.97847 0 0 0 0 0 0.02985 0.02929 0 4.00763 -0.22375 0 -2.7348 -0.35518 0.35623 -2.09259
ASP_185 -5.35185 0.6368 5.89219 -0.11079 0.01825 0.34259 2.2297 -2.84181 -0.02808 -0.16474 -1.44924 -0.20127 0 0 0 0 0 0.07885 0.02071 0 1.82644 0.03528 0 -2.3716 -0.37857 0.3383 -1.47882
SER_186 -5.57023 0.22098 6.0105 -0.02726 0 0.06306 2.72577 -2.82947 -0 -0 -2.02825 -0.57715 0 0 0 -0.30067 0 0.04395 0.00015 0.76256 0 0.33705 0.60117 -0.77834 -0.03687 0.26655 -1.11651
LEU_187 -5.20485 0.38458 4.48322 -0.47898 0.20798 0.10939 2.08399 -2.36494 -0 -0 -1.65813 0.24357 0 0 0 0 0 -0.03322 0.04499 0.37942 0 -0.2734 0 0.18072 -0.0544 0.27914 -1.67093
ASN_188 -3.91852 0.18886 4.54008 -0.17631 0.02145 0.2624 1.9933 -2.22171 -0 -0 -1.19879 -0.34376 0 0 0 0 0 -0.05473 0.00623 0 1.46345 0.12226 0 -0.93687 -0.18285 0.33559 -0.09994
HIS_D_189 -4.52347 0.29794 4.59168 -0.39876 0.03126 0.5193 2.11813 -2.23325 -0.01247 -0.12374 -2.7708 -0.44435 0 0 0 -0.70606 0 -0.04793 0.0376 0 1.68639 -0.35483 0 -0.45461 -0.31925 0.29672 -2.8105
PHE_190 -5.63884 0.46098 3.08077 -0.78712 0.24026 0.2284 1.695 -2.08981 -0.01027 -0.05757 -0.78558 -0.71016 0 0 0 0 0 -0.06044 0.04137 0 2.94349 -0.15573 0 1.0402 -0.19882 0.27823 -0.48562
THR_191 -7.04268 0.79017 4.88953 -0.15928 0.05878 0.05971 2.19802 -2.70189 -0.01247 -0.12374 -1.89612 -0.20522 0 0 -0.49472 0 0 -0.05255 0.05177 0.05438 0 0.0392 2.44695 -1.0874 -0.13904 0.2923 -3.03429
HIS_192 -4.98475 0.24117 5.29596 -0.44634 0.00542 0.27411 2.80237 -2.55505 -0.04215 -0.36904 -3.18984 -0.82933 0 0 -0.60569 0 0 -0.06703 0.04944 0 2.1315 -0.05478 0 -0.45461 -0.36274 0.45922 -2.70214
SER_193 -4.43758 0.2385 3.89548 -0.02373 0 0.0561 1.5795 -2.05812 -0 -0 -1.2515 -0.73204 0 0 0 0 0 -0.01846 0.00983 0.24649 0 -0.35039 0.6104 -0.77834 -0.11877 0.60389 -2.52872
VAL_194 -4.7975 0.27213 3.55996 -0.30253 0.24241 0.07628 2.16184 -1.95553 -0.01576 -0.05436 -1.60453 -0.4392 0 0 -0.57631 0 0 -0.00358 0.00158 0.05085 0 0.13904 0 1.9342 0.23697 0.58322 -0.49083
GLN_195 -2.3026 0.18529 2.54196 -0.34574 0.05572 0.20984 0.91167 -1.22575 -0.01066 -0.07373 -0.34208 -0.13304 0 0 0 0 0 -0.11124 0.00362 0 2.69798 0.11345 0 -0.18838 0.028 0.32479 2.33909
GLY_196 -1.09796 0.0822 1.18569 -6e-05 0 0 0.24064 -0.56418 -0 -0 0.14398 -0.37871 0 0 0 0 0 -0.16733 0 0 0 -1.51019 0 0.83697 -0.62973 0.14313 -1.71554
GLN_197 -3.45339 0.17457 3.49622 -0.26126 0.04943 0.2178 1.50182 -1.66361 -0.00471 -0.06327 -1.47553 -0.71892 0 0 0 0 0 0.11703 0.04434 0 3.04328 -0.02329 0 -0.18838 -0.54342 0.26468 0.51341
THR_198 -0.95528 0.08649 0.97804 -0.16647 0.0643 0.06314 0.02671 -0.47544 -0 -0 -0.19369 -0.05263 0 0 0 0 0 -0.02853 0.00061 0.04275 0 0.2185 2.28432 -1.0874 -0.03494 0.43219 1.20267
SER_199 -3.19191 0.12383 3.41605 -0.03587 0 0.06925 1.5253 -1.49772 -0.00471 -0.06327 -1.71777 -0.63937 0 0 -0.57631 0 0 0.0869 0.00899 0.03685 0 -0.53643 1.74289 -0.77834 -0.06488 0.47625 -1.62028
GLU_200 -2.32371 0.07705 2.70954 -0.64666 0.24376 1.79606 0.96442 -1.16187 -0.03014 -0.19552 -0.90839 -2.44837 0 0 0 0 0 -0.02251 0.00507 0 2.05444 0.33063 0 -2.7348 0.29648 0.36371 -1.63082
MET_201 -5.90011 0.64285 2.05577 -0.20925 0.031 0.06554 1.27243 -1.33191 -0 -0 -0.71009 -0.04638 0 0 0 0 0 0.00764 0.17244 2.07712 0 0.22472 0 0.60916 0.09188 0.34785 -0.59934
ILE_202 -7.07836 0.98894 4.78347 -0.50315 0.45605 0.11569 3.41965 -2.80249 -0.01711 -0.15415 -3.11813 0.25357 0 0 0 0 0 -0.06189 0.06661 0.36309 0 -0.34612 0 0.73287 -0.50503 1.27817 -2.12834
PRO_203 -2.5022 0.54861 1.63458 -0.07795 0 0.04767 0.58165 -0.77651 -0.01067 -0.05506 0.32106 0.56663 0 0 0 0 0 -0.18887 0.02156 0.42448 0 -0.58327 0 -2.4119 -0.33458 1.40777 -1.387
SER_204 -2.19044 0.32094 2.16185 -0.0259 0.0007 0.0242 0.60186 -1.0675 -0 -0 0.32841 -0.15654 0 0 0 0 0 -0.05035 0.00353 0.65155 0 -0.01172 0.60944 -0.77834 -0.24501 0.42007 0.59678
ASP_205 -4.62674 0.472 5.17719 -0.10404 0.00282 0.31493 2.27219 -2.27054 -0.01236 -0.09665 -2.51611 -0.20557 0 0 0 0 0 0.16492 0.01524 0 1.98258 -0.12996 0 -2.3716 -0.05155 0.33809 -1.64516
GLU_206 -4.12419 0.33964 4.57797 -0.19891 0.04572 0.29636 1.47878 -1.94754 -0.02324 -0.15656 -1.88585 -0.53381 0 0 -0.49472 0 0 0.03005 0.01149 0 2.52995 0.08365 0 -2.7348 1.58869 0.55638 -0.56093
GLU_207 -3.99837 0.54827 4.50211 -0.19903 0.03409 0.30865 1.34203 -1.79811 -0.00791 -0.10907 -0.71505 -0.51143 0 0 0 0 0 -0.01258 0.0097 0 2.92592 -0.0411 0 -2.7348 2.14664 0.564 2.25396
GLU_208 -3.46643 0.31477 4.55172 -0.23773 0.05652 0.38045 2.04752 -1.81133 -0.01027 -0.05757 -3.1066 -0.52388 0 0 -0.60569 0 0 0.03303 0.02034 0 3.31508 0.11342 0 -2.7348 0.82198 0.59122 -0.30825
GLU_209 -2.90205 0.28329 3.90071 -0.24191 0.03318 0.38024 1.24727 -1.54036 -0.01654 -0.07835 -0.74442 -0.47623 0 0 0 -0.70606 0 0.09913 0.10928 0 3.04625 0.23246 0 -2.7348 0.49227 0.56007 0.94345
ASP_210 -2.78926 0.29392 4.73488 -0.17844 0.01984 0.54244 2.56429 -2.00786 -0 -0 -3.25794 -1.0304 0 0 -0.99079 0 0 0.06868 0.01122 0 3.06255 0.00616 0 -2.3716 -0.00379 0.5439 -0.7822
ASP_211 -2.51716 0.23344 4.24637 -0.12331 0.02145 0.38494 1.47961 -1.79154 -0.00022 -0.00359 -0.68843 -0.49799 0 0 0 -0.83692 0 -0.0955 0.00055 0 1.78825 0.00914 0 -2.3716 -0.22056 0.49788 -0.48518
GLU_212 -2.42671 0.30328 3.48015 -0.3443 0.08937 0.41751 1.68281 -1.44375 -0.00046 -0.00917 -2.26756 -0.64835 0 0 -0.99079 0 0 -0.00224 0.00102 0 3.42154 -0.27943 0 -2.7348 -0.25068 0.35434 -1.64823
GLU_213 -2.26744 0.15806 3.02442 -0.41405 0.10516 0.7951 1.10127 -1.30549 -0 -0 -0.79035 -0.80759 0 0 0 0 0 0.02493 0.00693 0 3.27678 0.24177 0 -2.7348 -0.01268 0.27601 0.67803
GLU_214 -2.54054 0.1625 3.31682 -0.21413 0.02346 0.29449 0.96252 -1.35553 -0.00048 -0.00922 -1.49429 -0.40533 0 0 0 0 0 -0.01925 0.0025 0 3.33427 -0.02027 0 -2.7348 0.03529 0.18932 -0.47266
GLU_215 -4.86573 0.30374 6.68825 -0.18037 0.01287 0.22052 2.97805 -2.74856 -0.05649 -0.4289 -5.06799 -0.3554 0 0 -1.38481 -0.62397 0 0.0976 0.06218 0 3.91599 -0.05722 0 -2.7348 -0.33657 0.28125 -4.28037
GLU_216 -2.09262 0.07816 2.45339 -0.45953 0.27653 1.44241 0.53194 -1.08542 -0.02817 -0.15259 -0.08665 -3.03101 0 0 0 0 0 -0.0728 0.02731 0 3.88195 -0.32277 0 -2.7348 -0.40905 0.32455 -1.45918
GLU_217 -3.80901 0.29571 4.33914 -0.43508 0.06684 0.86149 1.00234 -1.74159 -0.03966 -0.27436 -0.67828 -0.35045 0 0 0 0 0 0.08339 0.10916 0 2.75525 -0.0224 0 -2.7348 -0.57677 0.28952 -0.85954
GLU_218 -3.85133 0.21328 4.83832 -0.28126 0.04428 0.33011 2.2091 -1.93047 -0.01611 -0.094 -2.16526 -0.2516 0 0 -0.83949 0 0 -0.0196 0.09492 0 2.91212 0.00595 0 -2.7348 -0.38618 0.30283 -1.61918
GLU_219 -4.17015 0.62149 4.64896 -0.28772 0.04184 0.37999 1.70943 -1.701 -0.01141 -0.12457 -2.88855 -0.31122 0 0 0 -0.67578 0 -0.03084 0.02575 0 2.92046 0.02483 0 -2.7348 -0.28857 0.90307 -1.94878
PRO_220 -1.64695 0.32682 1.05767 -0.17571 0.04682 0.12369 0.14837 -0.39822 -0 -0 -0.27075 0.03616 0 0 0 0 0 0.00159 0.00312 0.18365 0 -0.85692 0 -2.4119 0.18052 0.94554 -2.7065
ARG_221 -5.02323 0.38673 5.03085 -0.60303 0.07628 0.39604 1.19692 -1.9474 -0.01141 -0.12457 -1.11126 0.63353 0 0 0 0 0 0.01886 0.10013 1.73504 0 -0.08156 0 -1.2888 0.17535 0.28853 -0.15298
LEU_222 -1.14497 0.04079 1.32932 -0.51377 0.22733 0.14914 0.30224 -0.62153 -0 -0 -0.12064 0.10726 0 0 0 0 0 -0.07394 0.02229 0.09581 0 -0.13916 0 0.18072 -0.45384 0.23326 -0.37969
THR_223 -2.05975 0.15235 2.07605 -0.16404 0.0752 0.05895 0.60303 -0.97418 -0 -0 0.03124 -0.12488 0 0 0 0 0 -0.08046 4e-05 0.07336 0 0.04675 2.33694 -1.0874 -0.51262 0.15881 0.60939
ILE_224 -2.63913 0.13922 2.09226 -0.47572 0.3365 0.09946 0.84837 -1.17343 -0 -0 -0.55513 0.29792 0 0 -0.5567 0 0 -0.08633 0.01015 0.38621 0 -0.46962 0 0.73287 -0.49892 0.15014 -1.36188
ASN_225 -3.33465 0.11934 4.03195 -0.25312 0.06309 0.40589 1.87865 -1.87091 -0.01675 -0.08189 -1.23102 -0.79096 0 0 -0.84168 -0.83692 0 -0.04471 0.15145 0 2.21376 -0.18897 0 -0.93687 -0.25894 0.1801 -1.64316
GLN_226 -3.23538 0.10741 3.51195 -0.70865 0.12149 0.80036 1.17437 -1.58367 -0.0002 -0.00484 -1.44328 -0.66326 0 0 -0.96292 0 0 -0.07139 0.02204 0 2.23176 -0.14633 0 -0.18838 -0.24729 0.18273 -1.10347
ARG:CtermProteinFull_227 -3.29261 0.16872 4.49247 -0.99815 0.2693 0.84954 1.55384 -1.68397 -0.00791 -0.10907 -2.21917 -0.02772 0 0 -1.2479 0 0 0 0.02672 1.77527 0 0 0 -1.2888 -0.272 0.34152 -1.66991
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

