REMARK ID 626426 DOMAINID 622781 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 235.898 tmscore: 0.91604 5w0nC_203 prob: 100 ident: 22.86
ATOM      1  N   PRO A   1       6.205   8.987   9.803  1.00  1.680          N  
ATOM      2  CA  PRO A   1       6.266  10.438   9.605  1.00  1.310          C  
ATOM      3  C   PRO A   1       6.035  10.809   8.146  1.00  1.010          C  
ATOM      4  O   PRO A   1       6.135   9.950   7.275  1.00  1.140          O  
ATOM      5  CB  PRO A   1       7.689  10.765  10.050  1.00  1.970          C  
ATOM      6  CG  PRO A   1       8.487   9.570   9.619  1.00  1.970          C  
ATOM      7  CD  PRO A   1       7.550   8.381   9.786  1.00  1.970          C  
ATOM      8  HA  PRO A   1       5.526  10.929  10.255  1.00  1.570          H  
ATOM      9 1HB  PRO A   1       8.029  11.697   9.572  1.00  2.360          H  
ATOM     10 2HB  PRO A   1       7.717  10.932  11.137  1.00  2.360          H  
ATOM     11 1HG  PRO A   1       8.819   9.696   8.576  1.00  2.360          H  
ATOM     12 2HG  PRO A   1       9.396   9.481  10.232  1.00  2.360          H  
ATOM     13 1HD  PRO A   1       7.636   7.703   8.924  1.00  2.360          H  
ATOM     14 2HD  PRO A   1       7.741   7.861  10.735  1.00  2.360          H  
ATOM     15 1H   PRO A   1       5.890   8.530   8.790  1.00  2.360          H  
ATOM     16 2H   PRO A   1       5.713   8.522  10.422  1.00  2.360          H  
ATOM     17  N   GLY A   2       5.684  12.069   7.888  1.00  0.680          N  
ATOM     18  CA  GLY A   2       5.454  12.534   6.518  1.00  0.580          C  
ATOM     19  C   GLY A   2       4.053  12.205   6.011  1.00  0.390          C  
ATOM     20  O   GLY A   2       3.759  12.338   4.831  1.00  0.600          O  
ATOM     21  H   GLY A   2       5.604  12.734   8.646  1.00  0.820          H  
ATOM     22 1HA  GLY A   2       5.609  13.612   6.476  1.00  0.700          H  
ATOM     23 2HA  GLY A   2       6.195  12.085   5.857  1.00  0.700          H  
ATOM     24  N   THR A   3       3.184  11.748   6.888  1.00  0.270          N  
ATOM     25  CA  THR A   3       1.842  11.372   6.468  1.00  0.340          C  
ATOM     26  C   THR A   3       0.906  12.571   6.394  1.00  0.310          C  
ATOM     27  O   THR A   3       0.840  13.386   7.316  1.00  0.380          O  
ATOM     28  CB  THR A   3       1.251  10.298   7.410  1.00  0.450          C  
ATOM     29  OG1 THR A   3       2.071   9.122   7.369  1.00  0.450          O  
ATOM     30  CG2 THR A   3      -0.139   9.914   6.957  1.00  0.450          C  
ATOM     31  H   THR A   3       3.457  11.663   7.853  1.00  0.320          H  
ATOM     32  HA  THR A   3       1.903  10.937   5.469  1.00  0.410          H  
ATOM     33  HB  THR A   3       1.214  10.678   8.429  1.00  0.540          H  
ATOM     34  HG1 THR A   3       2.931   9.322   7.727  1.00  0.540          H  
ATOM     35 1HG2 THR A   3      -0.531   9.145   7.616  1.00  0.540          H  
ATOM     36 2HG2 THR A   3      -0.800  10.764   6.978  1.00  0.540          H  
ATOM     37 3HG2 THR A   3      -0.072   9.530   5.945  1.00  0.540          H  
ATOM     38  N   LYS A   4       0.161  12.652   5.295  1.00  0.280          N  
ATOM     39  CA  LYS A   4      -0.837  13.695   5.090  1.00  0.330          C  
ATOM     40  C   LYS A   4      -2.174  13.074   4.684  1.00  0.300          C  
ATOM     41  O   LYS A   4      -2.224  12.153   3.866  1.00  0.300          O  
ATOM     42  CB  LYS A   4      -0.352  14.691   4.035  1.00  0.440          C  
ATOM     43  CG  LYS A   4      -1.327  15.826   3.717  1.00  0.440          C  
ATOM     44  CD  LYS A   4      -0.731  16.798   2.705  1.00  0.440          C  
ATOM     45  CE  LYS A   4      -1.708  17.925   2.383  1.00  0.440          C  
ATOM     46  NZ  LYS A   4      -1.144  18.889   1.394  1.00  0.440          N  
ATOM     47  H   LYS A   4       0.312  11.944   4.569  1.00  0.340          H  
ATOM     48  HA  LYS A   4      -0.987  14.226   6.029  1.00  0.400          H  
ATOM     49 1HB  LYS A   4       0.585  15.141   4.375  1.00  0.530          H  
ATOM     50 2HB  LYS A   4      -0.131  14.165   3.122  1.00  0.530          H  
ATOM     51 1HG  LYS A   4      -2.250  15.417   3.298  1.00  0.530          H  
ATOM     52 2HG  LYS A   4      -1.570  16.364   4.631  1.00  0.530          H  
ATOM     53 1HD  LYS A   4       0.192  17.222   3.106  1.00  0.530          H  
ATOM     54 2HD  LYS A   4      -0.492  16.259   1.787  1.00  0.530          H  
ATOM     55 1HE  LYS A   4      -2.624  17.497   1.977  1.00  0.530          H  
ATOM     56 2HE  LYS A   4      -1.947  18.462   3.301  1.00  0.530          H  
ATOM     57 1HZ  LYS A   4      -1.820  19.618   1.210  1.00  0.530          H  
ATOM     58 2HZ  LYS A   4      -0.300  19.302   1.766  1.00  0.530          H  
ATOM     59 3HZ  LYS A   4      -0.930  18.406   0.533  1.00  0.530          H  
ATOM     60  N   LEU A   5      -3.267  13.573   5.259  1.00  0.330          N  
ATOM     61  CA  LEU A   5      -4.587  13.044   4.933  1.00  0.320          C  
ATOM     62  C   LEU A   5      -5.528  14.111   4.394  1.00  0.340          C  
ATOM     63  O   LEU A   5      -5.479  15.263   4.836  1.00  0.420          O  
ATOM     64  CB  LEU A   5      -5.225  12.414   6.172  1.00  0.450          C  
ATOM     65  CG  LEU A   5      -4.558  11.139   6.726  1.00  0.450          C  
ATOM     66  CD1 LEU A   5      -3.516  11.505   7.802  1.00  0.450          C  
ATOM     67  CD2 LEU A   5      -5.633  10.241   7.291  1.00  0.450          C  
ATOM     68  H   LEU A   5      -3.184  14.328   5.926  1.00  0.400          H  
ATOM     69  HA  LEU A   5      -4.473  12.281   4.171  1.00  0.380          H  
ATOM     70 1HB  LEU A   5      -5.235  13.157   6.965  1.00  0.540          H  
ATOM     71 2HB  LEU A   5      -6.249  12.175   5.930  1.00  0.540          H  
ATOM     72  HG  LEU A   5      -4.037  10.620   5.920  1.00  0.540          H  
ATOM     73 1HD1 LEU A   5      -3.056  10.600   8.184  1.00  0.540          H  
ATOM     74 2HD1 LEU A   5      -2.746  12.139   7.398  1.00  0.540          H  
ATOM     75 3HD1 LEU A   5      -4.009  12.026   8.620  1.00  0.540          H  
ATOM     76 1HD2 LEU A   5      -5.192   9.340   7.685  1.00  0.540          H  
ATOM     77 2HD2 LEU A   5      -6.157  10.760   8.094  1.00  0.540          H  
ATOM     78 3HD2 LEU A   5      -6.335   9.981   6.505  1.00  0.540          H  
ATOM     79  N   SER A   6      -6.432  13.711   3.492  1.00  0.310          N  
ATOM     80  CA  SER A   6      -7.429  14.644   2.956  1.00  0.330          C  
ATOM     81  C   SER A   6      -8.749  13.998   2.507  1.00  0.280          C  
ATOM     82  O   SER A   6      -8.762  12.969   1.820  1.00  0.290          O  
ATOM     83  CB  SER A   6      -6.828  15.401   1.793  1.00  0.450          C  
ATOM     84  OG  SER A   6      -7.757  16.281   1.245  1.00  0.450          O  
ATOM     85  H   SER A   6      -6.366  12.748   3.144  1.00  0.370          H  
ATOM     86  HA  SER A   6      -7.664  15.362   3.742  1.00  0.400          H  
ATOM     87 1HB  SER A   6      -5.952  15.954   2.132  1.00  0.540          H  
ATOM     88 2HB  SER A   6      -6.498  14.694   1.033  1.00  0.540          H  
ATOM     89  HG  SER A   6      -7.307  16.728   0.524  1.00  0.540          H  
ATOM     90  N   LEU A   7      -9.854  14.619   2.928  1.00  0.340          N  
ATOM     91  CA  LEU A   7     -11.224  14.200   2.620  1.00  0.370          C  
ATOM     92  C   LEU A   7     -11.585  14.501   1.163  1.00  0.430          C  
ATOM     93  O   LEU A   7     -11.282  15.584   0.657  1.00  0.530          O  
ATOM     94  CB  LEU A   7     -12.191  14.944   3.567  1.00  0.510          C  
ATOM     95  CG  LEU A   7     -13.684  14.526   3.569  1.00  0.510          C  
ATOM     96  CD1 LEU A   7     -13.829  13.110   4.154  1.00  0.510          C  
ATOM     97  CD2 LEU A   7     -14.490  15.535   4.383  1.00  0.510          C  
ATOM     98  H   LEU A   7      -9.725  15.452   3.485  1.00  0.410          H  
ATOM     99  HA  LEU A   7     -11.299  13.131   2.771  1.00  0.440          H  
ATOM    100 1HB  LEU A   7     -11.822  14.831   4.582  1.00  0.610          H  
ATOM    101 2HB  LEU A   7     -12.159  16.001   3.310  1.00  0.610          H  
ATOM    102  HG  LEU A   7     -14.065  14.514   2.545  1.00  0.610          H  
ATOM    103 1HD1 LEU A   7     -14.868  12.820   4.157  1.00  0.610          H  
ATOM    104 2HD1 LEU A   7     -13.278  12.401   3.562  1.00  0.610          H  
ATOM    105 3HD1 LEU A   7     -13.454  13.101   5.174  1.00  0.610          H  
ATOM    106 1HD2 LEU A   7     -15.541  15.254   4.379  1.00  0.610          H  
ATOM    107 2HD2 LEU A   7     -14.127  15.557   5.409  1.00  0.610          H  
ATOM    108 3HD2 LEU A   7     -14.386  16.526   3.938  1.00  0.610          H  
ATOM    109  N   PHE A   8     -12.266  13.567   0.500  1.00  0.400          N  
ATOM    110  CA  PHE A   8     -12.681  13.770  -0.882  1.00  0.490          C  
ATOM    111  C   PHE A   8     -14.053  13.149  -1.141  1.00  0.460          C  
ATOM    112  O   PHE A   8     -14.646  12.536  -0.251  1.00  0.440          O  
ATOM    113  CB  PHE A   8     -11.649  13.164  -1.837  1.00  0.650          C  
ATOM    114  CG  PHE A   8     -11.565  11.656  -1.823  1.00  0.650          C  
ATOM    115  CD1 PHE A   8     -12.211  10.903  -2.796  1.00  0.650          C  
ATOM    116  CD2 PHE A   8     -10.871  10.991  -0.852  1.00  0.650          C  
ATOM    117  CE1 PHE A   8     -12.133   9.533  -2.798  1.00  0.650          C  
ATOM    118  CE2 PHE A   8     -10.800   9.611  -0.851  1.00  0.650          C  
ATOM    119  CZ  PHE A   8     -11.418   8.889  -1.826  1.00  0.650          C  
ATOM    120  H   PHE A   8     -12.459  12.665   0.948  1.00  0.480          H  
ATOM    121  HA  PHE A   8     -12.746  14.840  -1.071  1.00  0.590          H  
ATOM    122 1HB  PHE A   8     -11.859  13.482  -2.852  1.00  0.780          H  
ATOM    123 2HB  PHE A   8     -10.664  13.553  -1.577  1.00  0.780          H  
ATOM    124  HD1 PHE A   8     -12.778  11.408  -3.574  1.00  0.780          H  
ATOM    125  HD2 PHE A   8     -10.369  11.567  -0.068  1.00  0.780          H  
ATOM    126  HE1 PHE A   8     -12.639   8.958  -3.573  1.00  0.780          H  
ATOM    127  HE2 PHE A   8     -10.242   9.095  -0.074  1.00  0.780          H  
ATOM    128  HZ  PHE A   8     -11.354   7.803  -1.822  1.00  0.780          H  
ATOM    129  N   GLY A   9     -14.581  13.352  -2.349  1.00  0.550          N  
ATOM    130  CA  GLY A   9     -15.877  12.790  -2.698  1.00  0.570          C  
ATOM    131  C   GLY A   9     -17.010  13.656  -2.171  1.00  0.510          C  
ATOM    132  O   GLY A   9     -16.812  14.836  -1.869  1.00  0.520          O  
ATOM    133  H   GLY A   9     -14.070  13.890  -3.034  1.00  0.660          H  
ATOM    134 1HA  GLY A   9     -15.954  12.699  -3.783  1.00  0.680          H  
ATOM    135 2HA  GLY A   9     -15.959  11.782  -2.287  1.00  0.680          H  
ATOM    136  N   SER A  10     -18.204  13.071  -2.045  1.00  0.560          N  
ATOM    137  CA  SER A  10     -19.410  13.815  -1.684  1.00  0.560          C  
ATOM    138  C   SER A  10     -19.303  14.510  -0.327  1.00  0.460          C  
ATOM    139  O   SER A  10     -19.858  15.604  -0.129  1.00  0.510          O  
ATOM    140  CB  SER A  10     -20.574  12.848  -1.669  1.00  0.780          C  
ATOM    141  OG  SER A  10     -20.428  11.918  -0.634  1.00  0.780          O  
ATOM    142  H   SER A  10     -18.294  12.082  -2.248  1.00  0.670          H  
ATOM    143  HA  SER A  10     -19.590  14.567  -2.451  1.00  0.670          H  
ATOM    144 1HB  SER A  10     -21.491  13.382  -1.550  1.00  0.940          H  
ATOM    145 2HB  SER A  10     -20.627  12.328  -2.623  1.00  0.940          H  
ATOM    146  HG  SER A  10     -21.191  11.331  -0.694  1.00  0.940          H  
ATOM    147  N   SER A  11     -18.480  13.949   0.562  1.00  0.490          N  
ATOM    148  CA  SER A  11     -18.223  14.485   1.896  1.00  0.650          C  
ATOM    149  C   SER A  11     -17.438  15.804   1.875  1.00  0.690          C  
ATOM    150  O   SER A  11     -17.412  16.538   2.866  1.00  1.020          O  
ATOM    151  CB  SER A  11     -17.466  13.458   2.691  1.00  0.850          C  
ATOM    152  OG  SER A  11     -16.203  13.275   2.139  1.00  0.850          O  
ATOM    153  H   SER A  11     -18.078  13.048   0.334  1.00  0.590          H  
ATOM    154  HA  SER A  11     -19.184  14.665   2.379  1.00  0.780          H  
ATOM    155 1HB  SER A  11     -17.373  13.796   3.718  1.00  1.020          H  
ATOM    156 2HB  SER A  11     -18.008  12.508   2.704  1.00  1.020          H  
ATOM    157  HG  SER A  11     -16.299  12.638   1.422  1.00  1.020          H  
ATOM    158  N   LYS A  12     -16.806  16.106   0.746  1.00  0.560          N  
ATOM    159  CA  LYS A  12     -16.027  17.320   0.573  1.00  0.720          C  
ATOM    160  C   LYS A  12     -16.729  18.255  -0.407  1.00  0.800          C  
ATOM    161  O   LYS A  12     -16.706  19.478  -0.250  1.00  1.000          O  
ATOM    162  CB  LYS A  12     -14.624  16.978   0.072  1.00  0.940          C  
ATOM    163  CG  LYS A  12     -13.682  18.171  -0.140  1.00  0.940          C  
ATOM    164  CD  LYS A  12     -13.289  18.848   1.169  1.00  0.940          C  
ATOM    165  CE  LYS A  12     -12.276  19.959   0.923  1.00  0.940          C  
ATOM    166  NZ  LYS A  12     -11.917  20.680   2.178  1.00  0.940          N  
ATOM    167  H   LYS A  12     -16.881  15.460  -0.036  1.00  0.670          H  
ATOM    168  HA  LYS A  12     -15.957  17.823   1.534  1.00  0.860          H  
ATOM    169 1HB  LYS A  12     -14.147  16.295   0.776  1.00  1.130          H  
ATOM    170 2HB  LYS A  12     -14.710  16.451  -0.880  1.00  1.130          H  
ATOM    171 1HG  LYS A  12     -12.773  17.806  -0.624  1.00  1.130          H  
ATOM    172 2HG  LYS A  12     -14.149  18.901  -0.800  1.00  1.130          H  
ATOM    173 1HD  LYS A  12     -14.167  19.281   1.643  1.00  1.130          H  
ATOM    174 2HD  LYS A  12     -12.855  18.103   1.842  1.00  1.130          H  
ATOM    175 1HE  LYS A  12     -11.373  19.525   0.494  1.00  1.130          H  
ATOM    176 2HE  LYS A  12     -12.696  20.672   0.214  1.00  1.130          H  
ATOM    177 1HZ  LYS A  12     -11.244  21.405   1.971  1.00  1.130          H  
ATOM    178 2HZ  LYS A  12     -12.748  21.096   2.577  1.00  1.130          H  
ATOM    179 3HZ  LYS A  12     -11.516  20.029   2.838  1.00  1.130          H  
ATOM    180  N   ASN A  13     -17.342  17.656  -1.428  1.00  0.730          N  
ATOM    181  CA  ASN A  13     -17.999  18.367  -2.509  1.00  0.900          C  
ATOM    182  C   ASN A  13     -19.339  18.995  -2.101  1.00  0.880          C  
ATOM    183  O   ASN A  13     -19.779  19.963  -2.720  1.00  1.060          O  
ATOM    184  CB  ASN A  13     -18.168  17.434  -3.680  1.00  1.190          C  
ATOM    185  CG  ASN A  13     -16.864  17.070  -4.316  1.00  1.190          C  
ATOM    186  OD1 ASN A  13     -15.860  17.781  -4.193  1.00  1.190          O  
ATOM    187  ND2 ASN A  13     -16.852  15.962  -5.006  1.00  1.190          N  
ATOM    188  H   ASN A  13     -17.303  16.641  -1.479  1.00  0.880          H  
ATOM    189  HA  ASN A  13     -17.348  19.186  -2.814  1.00  1.080          H  
ATOM    190 1HB  ASN A  13     -18.670  16.531  -3.356  1.00  1.430          H  
ATOM    191 2HB  ASN A  13     -18.775  17.913  -4.423  1.00  1.430          H  
ATOM    192 1HD2 ASN A  13     -16.011  15.666  -5.457  1.00  1.430          H  
ATOM    193 2HD2 ASN A  13     -17.679  15.411  -5.090  1.00  1.430          H  
ATOM    194  N   GLY A  14     -19.987  18.462  -1.055  1.00  0.750          N  
ATOM    195  CA  GLY A  14     -21.260  19.015  -0.601  1.00  0.760          C  
ATOM    196  C   GLY A  14     -22.477  18.281  -1.143  1.00  0.680          C  
ATOM    197  O   GLY A  14     -23.570  18.844  -1.208  1.00  0.850          O  
ATOM    198  H   GLY A  14     -19.627  17.628  -0.594  1.00  0.900          H  
ATOM    199 1HA  GLY A  14     -21.282  18.994   0.489  1.00  0.910          H  
ATOM    200 2HA  GLY A  14     -21.316  20.063  -0.892  1.00  0.910          H  
ATOM    201  N   PHE A  15     -22.287  17.035  -1.567  1.00  0.590          N  
ATOM    202  CA  PHE A  15     -23.396  16.258  -2.111  1.00  0.630          C  
ATOM    203  C   PHE A  15     -23.676  15.030  -1.275  1.00  0.610          C  
ATOM    204  O   PHE A  15     -24.277  14.067  -1.750  1.00  1.000          O  
ATOM    205  CB  PHE A  15     -23.102  15.860  -3.550  1.00  0.870          C  
ATOM    206  CG  PHE A  15     -22.893  17.050  -4.414  1.00  0.870          C  
ATOM    207  CD1 PHE A  15     -21.624  17.406  -4.794  1.00  0.870          C  
ATOM    208  CD2 PHE A  15     -23.957  17.835  -4.822  1.00  0.870          C  
ATOM    209  CE1 PHE A  15     -21.405  18.521  -5.569  1.00  0.870          C  
ATOM    210  CE2 PHE A  15     -23.746  18.952  -5.597  1.00  0.870          C  
ATOM    211  CZ  PHE A  15     -22.464  19.295  -5.970  1.00  0.870          C  
ATOM    212  H   PHE A  15     -21.372  16.608  -1.434  1.00  0.710          H  
ATOM    213  HA  PHE A  15     -24.293  16.877  -2.102  1.00  0.760          H  
ATOM    214 1HB  PHE A  15     -22.211  15.238  -3.587  1.00  1.040          H  
ATOM    215 2HB  PHE A  15     -23.933  15.281  -3.952  1.00  1.040          H  
ATOM    216  HD1 PHE A  15     -20.798  16.793  -4.470  1.00  1.040          H  
ATOM    217  HD2 PHE A  15     -24.970  17.566  -4.519  1.00  1.040          H  
ATOM    218  HE1 PHE A  15     -20.393  18.797  -5.861  1.00  1.040          H  
ATOM    219  HE2 PHE A  15     -24.589  19.567  -5.912  1.00  1.040          H  
ATOM    220  HZ  PHE A  15     -22.290  20.179  -6.579  1.00  1.040          H  
ATOM    221  N   GLY A  16     -23.178  15.036  -0.054  1.00  0.560          N  
ATOM    222  CA  GLY A  16     -23.336  13.914   0.843  1.00  0.550          C  
ATOM    223  C   GLY A  16     -24.416  14.161   1.868  1.00  0.700          C  
ATOM    224  O   GLY A  16     -25.295  15.006   1.702  1.00  1.020          O  
ATOM    225  H   GLY A  16     -22.711  15.868   0.275  1.00  0.670          H  
ATOM    226 1HA  GLY A  16     -23.578  13.019   0.271  1.00  0.660          H  
ATOM    227 2HA  GLY A  16     -22.390  13.720   1.348  1.00  0.660          H  
ATOM    228  N   PHE A  17     -24.320  13.412   2.949  1.00  0.620          N  
ATOM    229  CA  PHE A  17     -25.279  13.443   4.037  1.00  0.850          C  
ATOM    230  C   PHE A  17     -24.537  13.539   5.354  1.00  0.800          C  
ATOM    231  O   PHE A  17     -23.384  13.109   5.447  1.00  0.600          O  
ATOM    232  CB  PHE A  17     -26.139  12.179   4.020  1.00  1.100          C  
ATOM    233  CG  PHE A  17     -26.881  12.005   2.736  1.00  1.100          C  
ATOM    234  CD1 PHE A  17     -26.331  11.253   1.706  1.00  1.100          C  
ATOM    235  CD2 PHE A  17     -28.113  12.603   2.537  1.00  1.100          C  
ATOM    236  CE1 PHE A  17     -26.996  11.105   0.512  1.00  1.100          C  
ATOM    237  CE2 PHE A  17     -28.781  12.454   1.341  1.00  1.100          C  
ATOM    238  CZ  PHE A  17     -28.222  11.704   0.329  1.00  1.100          C  
ATOM    239  H   PHE A  17     -23.544  12.771   2.999  1.00  0.740          H  
ATOM    240  HA  PHE A  17     -25.918  14.322   3.927  1.00  1.020          H  
ATOM    241 1HB  PHE A  17     -25.518  11.301   4.183  1.00  1.320          H  
ATOM    242 2HB  PHE A  17     -26.867  12.220   4.827  1.00  1.320          H  
ATOM    243  HD1 PHE A  17     -25.360  10.784   1.847  1.00  1.320          H  
ATOM    244  HD2 PHE A  17     -28.556  13.202   3.331  1.00  1.320          H  
ATOM    245  HE1 PHE A  17     -26.553  10.517  -0.291  1.00  1.320          H  
ATOM    246  HE2 PHE A  17     -29.748  12.931   1.194  1.00  1.320          H  
ATOM    247  HZ  PHE A  17     -28.746  11.589  -0.617  1.00  1.320          H  
ATOM    248  N   LYS A  18     -25.216  14.009   6.399  1.00  1.060          N  
ATOM    249  CA  LYS A  18     -24.605  14.123   7.729  1.00  1.110          C  
ATOM    250  C   LYS A  18     -24.045  12.803   8.248  1.00  0.910          C  
ATOM    251  O   LYS A  18     -23.084  12.787   9.013  1.00  1.460          O  
ATOM    252  CB  LYS A  18     -25.616  14.669   8.735  1.00  1.530          C  
ATOM    253  CG  LYS A  18     -25.971  16.141   8.544  1.00  1.530          C  
ATOM    254  CD  LYS A  18     -26.997  16.605   9.579  1.00  1.530          C  
ATOM    255  CE  LYS A  18     -27.355  18.080   9.398  1.00  1.530          C  
ATOM    256  NZ  LYS A  18     -28.385  18.529  10.380  1.00  1.530          N  
ATOM    257  H   LYS A  18     -26.162  14.334   6.259  1.00  1.270          H  
ATOM    258  HA  LYS A  18     -23.773  14.826   7.659  1.00  1.330          H  
ATOM    259 1HB  LYS A  18     -26.537  14.089   8.677  1.00  1.840          H  
ATOM    260 2HB  LYS A  18     -25.219  14.548   9.744  1.00  1.840          H  
ATOM    261 1HG  LYS A  18     -25.066  16.742   8.646  1.00  1.840          H  
ATOM    262 2HG  LYS A  18     -26.373  16.294   7.546  1.00  1.840          H  
ATOM    263 1HD  LYS A  18     -27.905  16.008   9.484  1.00  1.840          H  
ATOM    264 2HD  LYS A  18     -26.593  16.461  10.581  1.00  1.840          H  
ATOM    265 1HE  LYS A  18     -26.458  18.683   9.527  1.00  1.840          H  
ATOM    266 2HE  LYS A  18     -27.741  18.232   8.389  1.00  1.840          H  
ATOM    267 1HZ  LYS A  18     -28.594  19.506  10.228  1.00  1.840          H  
ATOM    268 2HZ  LYS A  18     -29.228  17.984  10.262  1.00  1.840          H  
ATOM    269 3HZ  LYS A  18     -28.035  18.404  11.320  1.00  1.840          H  
ATOM    270  N   GLN A  19     -24.671  11.705   7.861  1.00  0.680          N  
ATOM    271  CA  GLN A  19     -24.255  10.387   8.283  1.00  0.760          C  
ATOM    272  C   GLN A  19     -23.387   9.658   7.257  1.00  0.630          C  
ATOM    273  O   GLN A  19     -23.156   8.457   7.399  1.00  0.700          O  
ATOM    274  CB  GLN A  19     -25.480   9.543   8.622  1.00  1.030          C  
ATOM    275  CG  GLN A  19     -26.294  10.113   9.764  1.00  1.030          C  
ATOM    276  CD  GLN A  19     -25.482  10.185  11.027  1.00  1.030          C  
ATOM    277  OE1 GLN A  19     -24.913   9.181  11.455  1.00  1.030          O  
ATOM    278  NE2 GLN A  19     -25.402  11.364  11.624  1.00  1.030          N  
ATOM    279  H   GLN A  19     -25.478  11.782   7.260  1.00  0.820          H  
ATOM    280  HA  GLN A  19     -23.677  10.500   9.184  1.00  0.910          H  
ATOM    281 1HB  GLN A  19     -26.122   9.462   7.747  1.00  1.240          H  
ATOM    282 2HB  GLN A  19     -25.166   8.536   8.897  1.00  1.240          H  
ATOM    283 1HG  GLN A  19     -26.620  11.118   9.509  1.00  1.240          H  
ATOM    284 2HG  GLN A  19     -27.155   9.471   9.944  1.00  1.240          H  
ATOM    285 1HE2 GLN A  19     -24.860  11.465  12.463  1.00  1.240          H  
ATOM    286 2HE2 GLN A  19     -25.872  12.158  11.238  1.00  1.240          H  
ATOM    287  N   SER A  20     -22.965  10.338   6.192  1.00  0.530          N  
ATOM    288  CA  SER A  20     -22.200   9.663   5.150  1.00  0.490          C  
ATOM    289  C   SER A  20     -20.790   9.272   5.579  1.00  0.460          C  
ATOM    290  O   SER A  20     -20.180   9.909   6.440  1.00  0.430          O  
ATOM    291  CB  SER A  20     -22.164  10.529   3.903  1.00  0.700          C  
ATOM    292  OG  SER A  20     -21.444  11.717   4.112  1.00  0.700          O  
ATOM    293  H   SER A  20     -23.154  11.334   6.113  1.00  0.640          H  
ATOM    294  HA  SER A  20     -22.727   8.744   4.896  1.00  0.590          H  
ATOM    295 1HB  SER A  20     -21.702   9.967   3.093  1.00  0.840          H  
ATOM    296 2HB  SER A  20     -23.177  10.762   3.601  1.00  0.840          H  
ATOM    297  HG  SER A  20     -21.970  12.254   4.744  1.00  0.840          H  
ATOM    298  N   ASP A  21     -20.261   8.271   4.866  1.00  0.510          N  
ATOM    299  CA  ASP A  21     -18.913   7.730   5.010  1.00  0.510          C  
ATOM    300  C   ASP A  21     -17.876   8.796   4.708  1.00  0.430          C  
ATOM    301  O   ASP A  21     -18.085   9.633   3.825  1.00  0.510          O  
ATOM    302  CB  ASP A  21     -18.684   6.605   3.991  1.00  0.710          C  
ATOM    303  CG  ASP A  21     -19.544   5.347   4.169  1.00  0.710          C  
ATOM    304  OD1 ASP A  21     -20.221   5.204   5.157  1.00  0.710          O  
ATOM    305  OD2 ASP A  21     -19.523   4.540   3.274  1.00  0.710          O  
ATOM    306  H   ASP A  21     -20.862   7.821   4.193  1.00  0.610          H  
ATOM    307  HA  ASP A  21     -18.768   7.368   6.030  1.00  0.610          H  
ATOM    308 1HB  ASP A  21     -18.843   6.996   2.985  1.00  0.860          H  
ATOM    309 2HB  ASP A  21     -17.632   6.303   4.046  1.00  0.860          H  
ATOM    310  N   LEU A  22     -16.741   8.753   5.388  1.00  0.350          N  
ATOM    311  CA  LEU A  22     -15.696   9.706   5.073  1.00  0.420          C  
ATOM    312  C   LEU A  22     -14.603   9.066   4.245  1.00  0.490          C  
ATOM    313  O   LEU A  22     -13.841   8.221   4.714  1.00  0.870          O  
ATOM    314  CB  LEU A  22     -15.119  10.309   6.355  1.00  0.560          C  
ATOM    315  CG  LEU A  22     -16.139  11.030   7.293  1.00  0.560          C  
ATOM    316  CD1 LEU A  22     -15.393  11.535   8.509  1.00  0.560          C  
ATOM    317  CD2 LEU A  22     -16.851  12.191   6.560  1.00  0.560          C  
ATOM    318  H   LEU A  22     -16.608   8.050   6.123  1.00  0.420          H  
ATOM    319  HA  LEU A  22     -16.115  10.504   4.468  1.00  0.500          H  
ATOM    320 1HB  LEU A  22     -14.665   9.499   6.929  1.00  0.670          H  
ATOM    321 2HB  LEU A  22     -14.341  11.011   6.090  1.00  0.670          H  
ATOM    322  HG  LEU A  22     -16.893  10.309   7.629  1.00  0.670          H  
ATOM    323 1HD1 LEU A  22     -16.092  12.021   9.187  1.00  0.670          H  
ATOM    324 2HD1 LEU A  22     -14.920  10.695   9.019  1.00  0.670          H  
ATOM    325 3HD1 LEU A  22     -14.632  12.252   8.199  1.00  0.670          H  
ATOM    326 1HD2 LEU A  22     -17.552  12.668   7.244  1.00  0.670          H  
ATOM    327 2HD2 LEU A  22     -16.122  12.925   6.226  1.00  0.670          H  
ATOM    328 3HD2 LEU A  22     -17.408  11.815   5.702  1.00  0.670          H  
ATOM    329  N   ASP A  23     -14.520   9.493   3.002  1.00  0.310          N  
ATOM    330  CA  ASP A  23     -13.543   8.968   2.077  1.00  0.320          C  
ATOM    331  C   ASP A  23     -12.285   9.807   2.210  1.00  0.230          C  
ATOM    332  O   ASP A  23     -12.238  10.966   1.800  1.00  0.290          O  
ATOM    333  CB  ASP A  23     -14.102   9.022   0.659  1.00  0.440          C  
ATOM    334  CG  ASP A  23     -15.253   8.060   0.420  1.00  0.440          C  
ATOM    335  OD1 ASP A  23     -15.091   6.883   0.666  1.00  0.440          O  
ATOM    336  OD2 ASP A  23     -16.297   8.510   0.005  1.00  0.440          O  
ATOM    337  H   ASP A  23     -15.185  10.186   2.684  1.00  0.370          H  
ATOM    338  HA  ASP A  23     -13.311   7.936   2.337  1.00  0.380          H  
ATOM    339 1HB  ASP A  23     -14.424  10.039   0.427  1.00  0.530          H  
ATOM    340 2HB  ASP A  23     -13.341   8.770  -0.020  1.00  0.530          H  
ATOM    341  N   VAL A  24     -11.258   9.247   2.821  1.00  0.360          N  
ATOM    342  CA  VAL A  24     -10.065  10.036   3.079  1.00  0.320          C  
ATOM    343  C   VAL A  24      -8.840   9.409   2.438  1.00  0.330          C  
ATOM    344  O   VAL A  24      -8.554   8.231   2.654  1.00  0.390          O  
ATOM    345  CB  VAL A  24      -9.876  10.191   4.604  1.00  0.460          C  
ATOM    346  CG1 VAL A  24      -8.625  10.992   4.916  1.00  0.460          C  
ATOM    347  CG2 VAL A  24     -11.107  10.889   5.198  1.00  0.460          C  
ATOM    348  H   VAL A  24     -11.322   8.283   3.135  1.00  0.430          H  
ATOM    349  HA  VAL A  24     -10.194  11.026   2.647  1.00  0.380          H  
ATOM    350  HB  VAL A  24      -9.759   9.205   5.051  1.00  0.560          H  
ATOM    351 1HG1 VAL A  24      -8.520  11.078   5.994  1.00  0.560          H  
ATOM    352 2HG1 VAL A  24      -7.745  10.497   4.506  1.00  0.560          H  
ATOM    353 3HG1 VAL A  24      -8.712  11.978   4.487  1.00  0.560          H  
ATOM    354 1HG2 VAL A  24     -10.988  10.992   6.271  1.00  0.560          H  
ATOM    355 2HG2 VAL A  24     -11.204  11.867   4.753  1.00  0.560          H  
ATOM    356 3HG2 VAL A  24     -11.998  10.307   4.997  1.00  0.560          H  
ATOM    357  N   CYS A  25      -8.142  10.201   1.624  1.00  0.310          N  
ATOM    358  CA  CYS A  25      -6.926   9.745   0.973  1.00  0.350          C  
ATOM    359  C   CYS A  25      -5.759   9.973   1.884  1.00  0.290          C  
ATOM    360  O   CYS A  25      -5.678  10.999   2.564  1.00  0.370          O  
ATOM    361  CB  CYS A  25      -6.600  10.486  -0.334  1.00  0.470          C  
ATOM    362  SG  CYS A  25      -7.683  10.199  -1.717  1.00  0.470          S  
ATOM    363  H   CYS A  25      -8.450  11.171   1.521  1.00  0.370          H  
ATOM    364  HA  CYS A  25      -7.013   8.679   0.766  1.00  0.420          H  
ATOM    365 1HB  CYS A  25      -6.608  11.560  -0.133  1.00  0.570          H  
ATOM    366 2HB  CYS A  25      -5.587  10.228  -0.645  1.00  0.570          H  
ATOM    367  HG  CYS A  25      -8.805  10.543  -1.073  1.00  0.570          H  
ATOM    368  N   MET A  26      -4.804   9.066   1.834  1.00  0.210          N  
ATOM    369  CA  MET A  26      -3.583   9.246   2.579  1.00  0.190          C  
ATOM    370  C   MET A  26      -2.409   9.279   1.626  1.00  0.230          C  
ATOM    371  O   MET A  26      -2.298   8.442   0.726  1.00  0.260          O  
ATOM    372  CB  MET A  26      -3.432   8.124   3.597  1.00  0.270          C  
ATOM    373  CG  MET A  26      -2.178   8.212   4.439  1.00  0.270          C  
ATOM    374  SD  MET A  26      -2.044   6.900   5.670  1.00  0.270          S  
ATOM    375  CE  MET A  26      -3.219   7.487   6.862  1.00  0.270          C  
ATOM    376  H   MET A  26      -4.929   8.239   1.264  1.00  0.250          H  
ATOM    377  HA  MET A  26      -3.612  10.199   3.102  1.00  0.230          H  
ATOM    378 1HB  MET A  26      -4.296   8.135   4.246  1.00  0.330          H  
ATOM    379 2HB  MET A  26      -3.420   7.165   3.080  1.00  0.330          H  
ATOM    380 1HG  MET A  26      -1.290   8.174   3.805  1.00  0.330          H  
ATOM    381 2HG  MET A  26      -2.185   9.171   4.952  1.00  0.330          H  
ATOM    382 1HE  MET A  26      -3.255   6.823   7.697  1.00  0.330          H  
ATOM    383 2HE  MET A  26      -2.915   8.467   7.203  1.00  0.330          H  
ATOM    384 3HE  MET A  26      -4.203   7.544   6.415  1.00  0.330          H  
ATOM    385  N   THR A  27      -1.515  10.228   1.835  1.00  0.260          N  
ATOM    386  CA  THR A  27      -0.317  10.293   1.027  1.00  0.340          C  
ATOM    387  C   THR A  27       0.906  10.467   1.888  1.00  0.240          C  
ATOM    388  O   THR A  27       0.809  10.622   3.112  1.00  0.340          O  
ATOM    389  CB  THR A  27      -0.363  11.398  -0.027  1.00  0.440          C  
ATOM    390  OG1 THR A  27       0.748  11.197  -0.907  1.00  0.440          O  
ATOM    391  CG2 THR A  27      -0.283  12.784   0.622  1.00  0.440          C  
ATOM    392  H   THR A  27      -1.680  10.910   2.579  1.00  0.310          H  
ATOM    393  HA  THR A  27      -0.206   9.347   0.497  1.00  0.410          H  
ATOM    394  HB  THR A  27      -1.290  11.314  -0.593  1.00  0.530          H  
ATOM    395  HG1 THR A  27       0.648  11.763  -1.686  1.00  0.530          H  
ATOM    396 1HG2 THR A  27      -0.313  13.548  -0.152  1.00  0.530          H  
ATOM    397 2HG2 THR A  27      -1.135  12.913   1.294  1.00  0.530          H  
ATOM    398 3HG2 THR A  27       0.642  12.894   1.188  1.00  0.530          H  
ATOM    399  N   ILE A  28       2.059  10.445   1.239  1.00  0.190          N  
ATOM    400  CA  ILE A  28       3.337  10.573   1.923  1.00  0.250          C  
ATOM    401  C   ILE A  28       4.159  11.726   1.362  1.00  0.300          C  
ATOM    402  O   ILE A  28       4.414  11.799   0.159  1.00  0.290          O  
ATOM    403  CB  ILE A  28       4.118   9.239   1.830  1.00  0.330          C  
ATOM    404  CG1 ILE A  28       3.276   8.087   2.508  1.00  0.330          C  
ATOM    405  CG2 ILE A  28       5.491   9.388   2.479  1.00  0.330          C  
ATOM    406  CD1 ILE A  28       3.796   6.675   2.286  1.00  0.330          C  
ATOM    407  H   ILE A  28       2.014  10.365   0.220  1.00  0.230          H  
ATOM    408  HA  ILE A  28       3.147  10.782   2.974  1.00  0.300          H  
ATOM    409  HB  ILE A  28       4.246   8.978   0.799  1.00  0.390          H  
ATOM    410 1HG1 ILE A  28       3.232   8.282   3.582  1.00  0.390          H  
ATOM    411 2HG1 ILE A  28       2.270   8.108   2.114  1.00  0.390          H  
ATOM    412 1HG2 ILE A  28       6.045   8.463   2.403  1.00  0.390          H  
ATOM    413 2HG2 ILE A  28       6.063  10.171   1.978  1.00  0.390          H  
ATOM    414 3HG2 ILE A  28       5.368   9.652   3.535  1.00  0.390          H  
ATOM    415 1HD1 ILE A  28       3.136   5.965   2.787  1.00  0.390          H  
ATOM    416 2HD1 ILE A  28       3.808   6.457   1.226  1.00  0.390          H  
ATOM    417 3HD1 ILE A  28       4.796   6.568   2.687  1.00  0.390          H  
ATOM    418  N   ASN A  29       4.581  12.631   2.226  1.00  0.370          N  
ATOM    419  CA  ASN A  29       5.346  13.772   1.789  1.00  0.440          C  
ATOM    420  C   ASN A  29       6.620  13.313   1.108  1.00  0.460          C  
ATOM    421  O   ASN A  29       7.407  12.550   1.673  1.00  0.530          O  
ATOM    422  CB  ASN A  29       5.649  14.684   2.958  1.00  0.590          C  
ATOM    423  CG  ASN A  29       4.402  15.338   3.520  1.00  0.590          C  
ATOM    424  OD1 ASN A  29       3.360  15.433   2.859  1.00  0.590          O  
ATOM    425  ND2 ASN A  29       4.499  15.801   4.735  1.00  0.590          N  
ATOM    426  H   ASN A  29       4.346  12.525   3.207  1.00  0.440          H  
ATOM    427  HA  ASN A  29       4.758  14.324   1.055  1.00  0.530          H  
ATOM    428 1HB  ASN A  29       6.125  14.105   3.750  1.00  0.710          H  
ATOM    429 2HB  ASN A  29       6.349  15.458   2.647  1.00  0.710          H  
ATOM    430 1HD2 ASN A  29       3.709  16.243   5.164  1.00  0.710          H  
ATOM    431 2HD2 ASN A  29       5.358  15.716   5.236  1.00  0.710          H  
ATOM    432  N   GLY A  30       6.858  13.837  -0.089  1.00  0.450          N  
ATOM    433  CA  GLY A  30       8.041  13.500  -0.868  1.00  0.500          C  
ATOM    434  C   GLY A  30       7.807  12.351  -1.848  1.00  0.460          C  
ATOM    435  O   GLY A  30       8.660  12.078  -2.695  1.00  0.540          O  
ATOM    436  H   GLY A  30       6.174  14.468  -0.486  1.00  0.540          H  
ATOM    437 1HA  GLY A  30       8.370  14.382  -1.417  1.00  0.600          H  
ATOM    438 2HA  GLY A  30       8.851  13.234  -0.190  1.00  0.600          H  
ATOM    439  N   LEU A  31       6.661  11.679  -1.743  1.00  0.390          N  
ATOM    440  CA  LEU A  31       6.346  10.575  -2.630  1.00  0.440          C  
ATOM    441  C   LEU A  31       5.415  11.090  -3.733  1.00  0.460          C  
ATOM    442  O   LEU A  31       4.241  11.362  -3.484  1.00  0.440          O  
ATOM    443  CB  LEU A  31       5.670   9.463  -1.800  1.00  0.600          C  
ATOM    444  CG  LEU A  31       5.270   8.165  -2.500  1.00  0.600          C  
ATOM    445  CD1 LEU A  31       6.525   7.432  -3.011  1.00  0.600          C  
ATOM    446  CD2 LEU A  31       4.501   7.281  -1.540  1.00  0.600          C  
ATOM    447  H   LEU A  31       5.979  11.926  -1.019  1.00  0.470          H  
ATOM    448  HA  LEU A  31       7.266  10.212  -3.083  1.00  0.530          H  
ATOM    449 1HB  LEU A  31       6.319   9.214  -0.963  1.00  0.720          H  
ATOM    450 2HB  LEU A  31       4.755   9.882  -1.395  1.00  0.720          H  
ATOM    451  HG  LEU A  31       4.635   8.400  -3.342  1.00  0.720          H  
ATOM    452 1HD1 LEU A  31       6.229   6.506  -3.508  1.00  0.720          H  
ATOM    453 2HD1 LEU A  31       7.062   8.050  -3.721  1.00  0.720          H  
ATOM    454 3HD1 LEU A  31       7.174   7.192  -2.172  1.00  0.720          H  
ATOM    455 1HD2 LEU A  31       4.216   6.375  -2.060  1.00  0.720          H  
ATOM    456 2HD2 LEU A  31       5.131   7.035  -0.688  1.00  0.720          H  
ATOM    457 3HD2 LEU A  31       3.607   7.799  -1.199  1.00  0.720          H  
ATOM    458  N   GLU A  32       5.914  11.212  -4.967  1.00  0.650          N  
ATOM    459  CA  GLU A  32       5.087  11.787  -6.033  1.00  0.810          C  
ATOM    460  C   GLU A  32       4.095  10.779  -6.605  1.00  0.720          C  
ATOM    461  O   GLU A  32       3.200  11.132  -7.374  1.00  0.840          O  
ATOM    462  CB  GLU A  32       5.966  12.383  -7.151  1.00  1.070          C  
ATOM    463  CG  GLU A  32       6.654  11.395  -8.116  1.00  1.070          C  
ATOM    464  CD  GLU A  32       7.933  10.805  -7.585  1.00  1.070          C  
ATOM    465  OE1 GLU A  32       8.040  10.675  -6.390  1.00  1.070          O  
ATOM    466  OE2 GLU A  32       8.793  10.483  -8.366  1.00  1.070          O  
ATOM    467  H   GLU A  32       6.889  10.962  -5.166  1.00  0.780          H  
ATOM    468  HA  GLU A  32       4.510  12.606  -5.603  1.00  0.970          H  
ATOM    469 1HB  GLU A  32       5.358  13.052  -7.759  1.00  1.280          H  
ATOM    470 2HB  GLU A  32       6.751  12.990  -6.698  1.00  1.280          H  
ATOM    471 1HG  GLU A  32       5.969  10.608  -8.383  1.00  1.280          H  
ATOM    472 2HG  GLU A  32       6.885  11.938  -9.030  1.00  1.280          H  
ATOM    473  N   THR A  33       4.279   9.524  -6.237  1.00  0.600          N  
ATOM    474  CA  THR A  33       3.469   8.418  -6.710  1.00  0.510          C  
ATOM    475  C   THR A  33       3.562   7.193  -5.832  1.00  0.410          C  
ATOM    476  O   THR A  33       4.605   6.901  -5.265  1.00  0.560          O  
ATOM    477  CB  THR A  33       3.866   8.016  -8.126  1.00  0.750          C  
ATOM    478  OG1 THR A  33       3.031   6.923  -8.542  1.00  0.750          O  
ATOM    479  CG2 THR A  33       5.341   7.603  -8.162  1.00  0.750          C  
ATOM    480  H   THR A  33       5.035   9.349  -5.591  1.00  0.720          H  
ATOM    481  HA  THR A  33       2.427   8.742  -6.723  1.00  0.610          H  
ATOM    482  HB  THR A  33       3.709   8.859  -8.798  1.00  0.900          H  
ATOM    483  HG1 THR A  33       3.111   6.818  -9.502  1.00  0.900          H  
ATOM    484 1HG2 THR A  33       5.614   7.321  -9.179  1.00  0.900          H  
ATOM    485 2HG2 THR A  33       5.964   8.422  -7.844  1.00  0.900          H  
ATOM    486 3HG2 THR A  33       5.518   6.770  -7.509  1.00  0.900          H  
ATOM    487  N   ALA A  34       2.509   6.388  -5.826  1.00  0.300          N  
ATOM    488  CA  ALA A  34       2.492   5.132  -5.074  1.00  0.270          C  
ATOM    489  C   ALA A  34       3.198   4.003  -5.834  1.00  0.360          C  
ATOM    490  O   ALA A  34       3.258   2.864  -5.355  1.00  0.410          O  
ATOM    491  CB  ALA A  34       1.069   4.723  -4.745  1.00  0.390          C  
ATOM    492  H   ALA A  34       1.691   6.670  -6.351  1.00  0.360          H  
ATOM    493  HA  ALA A  34       3.031   5.296  -4.141  1.00  0.320          H  
ATOM    494 1HB  ALA A  34       1.087   3.812  -4.161  1.00  0.470          H  
ATOM    495 2HB  ALA A  34       0.587   5.514  -4.173  1.00  0.470          H  
ATOM    496 3HB  ALA A  34       0.517   4.554  -5.668  1.00  0.470          H  
ATOM    497  N   GLU A  35       3.735   4.315  -7.017  1.00  0.430          N  
ATOM    498  CA  GLU A  35       4.430   3.413  -7.959  1.00  0.590          C  
ATOM    499  C   GLU A  35       5.298   2.246  -7.443  1.00  0.620          C  
ATOM    500  O   GLU A  35       5.029   1.176  -7.979  1.00  1.480          O  
ATOM    501  CB  GLU A  35       5.325   4.219  -8.897  1.00  0.760          C  
ATOM    502  CG  GLU A  35       6.023   3.394  -9.987  1.00  0.760          C  
ATOM    503  CD  GLU A  35       6.832   4.232 -10.930  1.00  0.760          C  
ATOM    504  OE1 GLU A  35       6.900   5.420 -10.736  1.00  0.760          O  
ATOM    505  OE2 GLU A  35       7.387   3.682 -11.849  1.00  0.760          O  
ATOM    506  H   GLU A  35       3.617   5.278  -7.329  1.00  0.520          H  
ATOM    507  HA  GLU A  35       3.650   2.963  -8.574  1.00  0.710          H  
ATOM    508 1HB  GLU A  35       4.738   4.987  -9.387  1.00  0.910          H  
ATOM    509 2HB  GLU A  35       6.105   4.702  -8.318  1.00  0.910          H  
ATOM    510 1HG  GLU A  35       6.693   2.670  -9.525  1.00  0.910          H  
ATOM    511 2HG  GLU A  35       5.270   2.842 -10.547  1.00  0.910          H  
ATOM    512  N   GLY A  36       5.560   2.197  -6.160  1.00  0.730          N  
ATOM    513  CA  GLY A  36       6.906   1.993  -5.654  1.00  0.670          C  
ATOM    514  C   GLY A  36       6.718   1.850  -4.166  1.00  0.510          C  
ATOM    515  O   GLY A  36       7.629   1.502  -3.413  1.00  0.620          O  
ATOM    516  H   GLY A  36       4.834   1.741  -5.610  1.00  0.880          H  
ATOM    517 1HA  GLY A  36       7.348   1.095  -6.082  1.00  0.800          H  
ATOM    518 2HA  GLY A  36       7.537   2.851  -5.886  1.00  0.800          H  
ATOM    519  N   LEU A  37       5.488   2.110  -3.766  1.00  0.320          N  
ATOM    520  CA  LEU A  37       5.045   2.007  -2.387  1.00  0.230          C  
ATOM    521  C   LEU A  37       4.413   0.648  -2.137  1.00  0.200          C  
ATOM    522  O   LEU A  37       3.540   0.199  -2.890  1.00  0.200          O  
ATOM    523  CB  LEU A  37       4.009   3.102  -2.077  1.00  0.360          C  
ATOM    524  CG  LEU A  37       3.359   3.109  -0.658  1.00  0.360          C  
ATOM    525  CD1 LEU A  37       4.401   3.438   0.398  1.00  0.360          C  
ATOM    526  CD2 LEU A  37       2.221   4.125  -0.635  1.00  0.360          C  
ATOM    527  H   LEU A  37       4.808   2.377  -4.485  1.00  0.380          H  
ATOM    528  HA  LEU A  37       5.912   2.117  -1.738  1.00  0.280          H  
ATOM    529 1HB  LEU A  37       4.481   4.062  -2.238  1.00  0.430          H  
ATOM    530 2HB  LEU A  37       3.199   3.004  -2.794  1.00  0.430          H  
ATOM    531  HG  LEU A  37       2.950   2.124  -0.435  1.00  0.430          H  
ATOM    532 1HD1 LEU A  37       3.926   3.436   1.383  1.00  0.430          H  
ATOM    533 2HD1 LEU A  37       5.194   2.701   0.391  1.00  0.430          H  
ATOM    534 3HD1 LEU A  37       4.823   4.421   0.200  1.00  0.430          H  
ATOM    535 1HD2 LEU A  37       1.756   4.120   0.353  1.00  0.430          H  
ATOM    536 2HD2 LEU A  37       2.604   5.115  -0.846  1.00  0.430          H  
ATOM    537 3HD2 LEU A  37       1.480   3.862  -1.383  1.00  0.430          H  
ATOM    538  N   ASP A  38       4.831  -0.029  -1.079  1.00  0.190          N  
ATOM    539  CA  ASP A  38       4.224  -1.316  -0.794  1.00  0.190          C  
ATOM    540  C   ASP A  38       2.897  -1.055  -0.117  1.00  0.170          C  
ATOM    541  O   ASP A  38       2.789  -0.992   1.116  1.00  0.160          O  
ATOM    542  CB  ASP A  38       5.147  -2.189   0.068  1.00  0.270          C  
ATOM    543  CG  ASP A  38       4.602  -3.620   0.321  1.00  0.270          C  
ATOM    544  OD1 ASP A  38       3.395  -3.836   0.176  1.00  0.270          O  
ATOM    545  OD2 ASP A  38       5.393  -4.486   0.665  1.00  0.270          O  
ATOM    546  H   ASP A  38       5.560   0.346  -0.488  1.00  0.230          H  
ATOM    547  HA  ASP A  38       4.040  -1.839  -1.733  1.00  0.230          H  
ATOM    548 1HB  ASP A  38       6.121  -2.271  -0.419  1.00  0.320          H  
ATOM    549 2HB  ASP A  38       5.306  -1.703   1.031  1.00  0.320          H  
ATOM    550  N   CYS A  39       1.890  -0.851  -0.959  1.00  0.160          N  
ATOM    551  CA  CYS A  39       0.566  -0.444  -0.532  1.00  0.160          C  
ATOM    552  C   CYS A  39      -0.118  -1.474   0.347  1.00  0.160          C  
ATOM    553  O   CYS A  39      -0.830  -1.101   1.276  1.00  0.170          O  
ATOM    554  CB  CYS A  39      -0.288  -0.123  -1.747  1.00  0.220          C  
ATOM    555  SG  CYS A  39       0.255   1.387  -2.600  1.00  0.220          S  
ATOM    556  H   CYS A  39       2.114  -0.919  -1.955  1.00  0.190          H  
ATOM    557  HA  CYS A  39       0.676   0.479   0.035  1.00  0.190          H  
ATOM    558 1HB  CYS A  39      -0.241  -0.951  -2.455  1.00  0.270          H  
ATOM    559 2HB  CYS A  39      -1.328   0.002  -1.449  1.00  0.270          H  
ATOM    560  HG  CYS A  39       1.560   1.072  -2.678  1.00  0.270          H  
ATOM    561  N   VAL A  40       0.096  -2.760   0.079  1.00  0.180          N  
ATOM    562  CA  VAL A  40      -0.537  -3.785   0.900  1.00  0.210          C  
ATOM    563  C   VAL A  40       0.038  -3.735   2.303  1.00  0.180          C  
ATOM    564  O   VAL A  40      -0.713  -3.753   3.289  1.00  0.190          O  
ATOM    565  CB  VAL A  40      -0.354  -5.182   0.276  1.00  0.280          C  
ATOM    566  CG1 VAL A  40      -0.835  -6.286   1.239  1.00  0.280          C  
ATOM    567  CG2 VAL A  40      -1.166  -5.236  -1.022  1.00  0.280          C  
ATOM    568  H   VAL A  40       0.708  -3.010  -0.690  1.00  0.220          H  
ATOM    569  HA  VAL A  40      -1.605  -3.575   0.957  1.00  0.250          H  
ATOM    570  HB  VAL A  40       0.708  -5.352   0.067  1.00  0.340          H  
ATOM    571 1HG1 VAL A  40      -0.699  -7.258   0.770  1.00  0.340          H  
ATOM    572 2HG1 VAL A  40      -0.263  -6.261   2.169  1.00  0.340          H  
ATOM    573 3HG1 VAL A  40      -1.872  -6.145   1.462  1.00  0.340          H  
ATOM    574 1HG2 VAL A  40      -1.047  -6.213  -1.490  1.00  0.340          H  
ATOM    575 2HG2 VAL A  40      -2.219  -5.066  -0.800  1.00  0.340          H  
ATOM    576 3HG2 VAL A  40      -0.814  -4.465  -1.705  1.00  0.340          H  
ATOM    577  N   ARG A  41       1.371  -3.671   2.396  1.00  0.190          N  
ATOM    578  CA  ARG A  41       2.033  -3.578   3.683  1.00  0.190          C  
ATOM    579  C   ARG A  41       1.590  -2.323   4.412  1.00  0.160          C  
ATOM    580  O   ARG A  41       1.366  -2.362   5.622  1.00  0.180          O  
ATOM    581  CB  ARG A  41       3.527  -3.547   3.505  1.00  0.270          C  
ATOM    582  CG  ARG A  41       4.371  -3.585   4.758  1.00  0.270          C  
ATOM    583  CD  ARG A  41       5.799  -3.541   4.378  1.00  0.270          C  
ATOM    584  NE  ARG A  41       6.160  -4.688   3.548  1.00  0.270          N  
ATOM    585  CZ  ARG A  41       6.521  -5.912   3.993  1.00  0.270          C  
ATOM    586  NH1 ARG A  41       6.617  -6.173   5.288  1.00  0.270          N  
ATOM    587  NH2 ARG A  41       6.778  -6.854   3.103  1.00  0.270          N  
ATOM    588  H   ARG A  41       1.955  -3.681   1.540  1.00  0.230          H  
ATOM    589  HA  ARG A  41       1.761  -4.449   4.280  1.00  0.230          H  
ATOM    590 1HB  ARG A  41       3.804  -4.398   2.897  1.00  0.320          H  
ATOM    591 2HB  ARG A  41       3.800  -2.648   2.958  1.00  0.320          H  
ATOM    592 1HG  ARG A  41       4.154  -2.717   5.381  1.00  0.320          H  
ATOM    593 2HG  ARG A  41       4.169  -4.498   5.316  1.00  0.320          H  
ATOM    594 1HD  ARG A  41       5.981  -2.636   3.798  1.00  0.320          H  
ATOM    595 2HD  ARG A  41       6.426  -3.528   5.268  1.00  0.320          H  
ATOM    596  HE  ARG A  41       6.081  -4.567   2.516  1.00  0.320          H  
ATOM    597 1HH1 ARG A  41       6.420  -5.453   5.969  1.00  0.320          H  
ATOM    598 2HH1 ARG A  41       6.888  -7.095   5.601  1.00  0.320          H  
ATOM    599 1HH2 ARG A  41       6.693  -6.637   2.109  1.00  0.320          H  
ATOM    600 2HH2 ARG A  41       7.048  -7.777   3.399  1.00  0.320          H  
ATOM    601  N   THR A  42       1.470  -1.211   3.668  1.00  0.150          N  
ATOM    602  CA  THR A  42       1.092   0.081   4.222  1.00  0.140          C  
ATOM    603  C   THR A  42      -0.274  -0.017   4.887  1.00  0.130          C  
ATOM    604  O   THR A  42      -0.438   0.469   6.008  1.00  0.140          O  
ATOM    605  CB  THR A  42       1.077   1.182   3.126  1.00  0.200          C  
ATOM    606  OG1 THR A  42       2.399   1.327   2.563  1.00  0.200          O  
ATOM    607  CG2 THR A  42       0.647   2.528   3.710  1.00  0.200          C  
ATOM    608  H   THR A  42       1.693  -1.263   2.673  1.00  0.180          H  
ATOM    609  HA  THR A  42       1.824   0.360   4.981  1.00  0.170          H  
ATOM    610  HB  THR A  42       0.386   0.903   2.344  1.00  0.240          H  
ATOM    611  HG1 THR A  42       2.635   0.506   2.080  1.00  0.240          H  
ATOM    612 1HG2 THR A  42       0.652   3.276   2.920  1.00  0.240          H  
ATOM    613 2HG2 THR A  42      -0.357   2.454   4.131  1.00  0.240          H  
ATOM    614 3HG2 THR A  42       1.346   2.820   4.493  1.00  0.240          H  
ATOM    615  N   ILE A  43      -1.246  -0.645   4.214  1.00  0.130          N  
ATOM    616  CA  ILE A  43      -2.575  -0.834   4.789  1.00  0.130          C  
ATOM    617  C   ILE A  43      -2.523  -1.671   6.061  1.00  0.120          C  
ATOM    618  O   ILE A  43      -3.181  -1.316   7.048  1.00  0.110          O  
ATOM    619  CB  ILE A  43      -3.544  -1.452   3.745  1.00  0.180          C  
ATOM    620  CG1 ILE A  43      -3.838  -0.449   2.599  1.00  0.180          C  
ATOM    621  CG2 ILE A  43      -4.846  -1.978   4.352  1.00  0.180          C  
ATOM    622  CD1 ILE A  43      -4.565   0.857   2.980  1.00  0.180          C  
ATOM    623  H   ILE A  43      -1.050  -0.966   3.259  1.00  0.160          H  
ATOM    624  HA  ILE A  43      -2.957   0.136   5.077  1.00  0.160          H  
ATOM    625  HB  ILE A  43      -3.025  -2.293   3.280  1.00  0.220          H  
ATOM    626 1HG1 ILE A  43      -2.909  -0.180   2.122  1.00  0.220          H  
ATOM    627 2HG1 ILE A  43      -4.450  -0.955   1.902  1.00  0.220          H  
ATOM    628 1HG2 ILE A  43      -5.463  -2.427   3.573  1.00  0.220          H  
ATOM    629 2HG2 ILE A  43      -4.620  -2.721   5.094  1.00  0.220          H  
ATOM    630 3HG2 ILE A  43      -5.384  -1.191   4.792  1.00  0.220          H  
ATOM    631 1HD1 ILE A  43      -4.727   1.443   2.073  1.00  0.220          H  
ATOM    632 2HD1 ILE A  43      -5.520   0.633   3.424  1.00  0.220          H  
ATOM    633 3HD1 ILE A  43      -3.979   1.444   3.673  1.00  0.220          H  
ATOM    634  N   GLU A  44      -1.762  -2.769   6.070  1.00  0.140          N  
ATOM    635  CA  GLU A  44      -1.692  -3.530   7.310  1.00  0.140          C  
ATOM    636  C   GLU A  44      -1.055  -2.709   8.441  1.00  0.140          C  
ATOM    637  O   GLU A  44      -1.548  -2.735   9.576  1.00  0.150          O  
ATOM    638  CB  GLU A  44      -0.869  -4.804   7.147  1.00  0.200          C  
ATOM    639  CG  GLU A  44      -1.458  -5.904   6.300  1.00  0.200          C  
ATOM    640  CD  GLU A  44      -0.533  -7.121   6.274  1.00  0.200          C  
ATOM    641  OE1 GLU A  44       0.610  -6.996   6.700  1.00  0.200          O  
ATOM    642  OE2 GLU A  44      -0.967  -8.163   5.849  1.00  0.200          O  
ATOM    643  H   GLU A  44      -1.268  -3.071   5.220  1.00  0.170          H  
ATOM    644  HA  GLU A  44      -2.704  -3.799   7.607  1.00  0.170          H  
ATOM    645 1HB  GLU A  44       0.103  -4.545   6.721  1.00  0.240          H  
ATOM    646 2HB  GLU A  44      -0.692  -5.224   8.123  1.00  0.240          H  
ATOM    647 1HG  GLU A  44      -2.429  -6.190   6.702  1.00  0.240          H  
ATOM    648 2HG  GLU A  44      -1.605  -5.532   5.282  1.00  0.240          H  
ATOM    649  N   GLU A  45       0.016  -1.955   8.135  1.00  0.140          N  
ATOM    650  CA  GLU A  45       0.684  -1.142   9.147  1.00  0.140          C  
ATOM    651  C   GLU A  45      -0.242  -0.065   9.668  1.00  0.120          C  
ATOM    652  O   GLU A  45      -0.263   0.204  10.874  1.00  0.130          O  
ATOM    653  CB  GLU A  45       1.959  -0.500   8.596  1.00  0.200          C  
ATOM    654  CG  GLU A  45       3.112  -1.473   8.343  1.00  0.200          C  
ATOM    655  CD  GLU A  45       4.300  -0.803   7.717  1.00  0.200          C  
ATOM    656  OE1 GLU A  45       4.205   0.366   7.428  1.00  0.200          O  
ATOM    657  OE2 GLU A  45       5.296  -1.459   7.518  1.00  0.200          O  
ATOM    658  H   GLU A  45       0.397  -1.981   7.182  1.00  0.170          H  
ATOM    659  HA  GLU A  45       0.955  -1.784   9.979  1.00  0.170          H  
ATOM    660 1HB  GLU A  45       1.730  -0.011   7.649  1.00  0.240          H  
ATOM    661 2HB  GLU A  45       2.308   0.267   9.286  1.00  0.240          H  
ATOM    662 1HG  GLU A  45       3.414  -1.910   9.293  1.00  0.240          H  
ATOM    663 2HG  GLU A  45       2.768  -2.279   7.703  1.00  0.240          H  
ATOM    664  N   LEU A  46      -1.028   0.535   8.775  1.00  0.090          N  
ATOM    665  CA  LEU A  46      -1.958   1.559   9.171  1.00  0.090          C  
ATOM    666  C   LEU A  46      -2.968   0.996  10.139  1.00  0.090          C  
ATOM    667  O   LEU A  46      -3.235   1.611  11.171  1.00  0.100          O  
ATOM    668  CB  LEU A  46      -2.661   2.163   7.951  1.00  0.130          C  
ATOM    669  CG  LEU A  46      -3.759   3.203   8.246  1.00  0.130          C  
ATOM    670  CD1 LEU A  46      -3.183   4.375   9.033  1.00  0.130          C  
ATOM    671  CD2 LEU A  46      -4.356   3.687   6.922  1.00  0.130          C  
ATOM    672  H   LEU A  46      -0.928   0.306   7.782  1.00  0.110          H  
ATOM    673  HA  LEU A  46      -1.390   2.336   9.674  1.00  0.110          H  
ATOM    674 1HB  LEU A  46      -1.908   2.629   7.317  1.00  0.150          H  
ATOM    675 2HB  LEU A  46      -3.114   1.349   7.386  1.00  0.150          H  
ATOM    676  HG  LEU A  46      -4.533   2.744   8.833  1.00  0.150          H  
ATOM    677 1HD1 LEU A  46      -3.975   5.096   9.229  1.00  0.150          H  
ATOM    678 2HD1 LEU A  46      -2.779   4.043   9.984  1.00  0.150          H  
ATOM    679 3HD1 LEU A  46      -2.393   4.842   8.452  1.00  0.150          H  
ATOM    680 1HD2 LEU A  46      -5.145   4.413   7.123  1.00  0.150          H  
ATOM    681 2HD2 LEU A  46      -3.577   4.155   6.318  1.00  0.150          H  
ATOM    682 3HD2 LEU A  46      -4.770   2.844   6.380  1.00  0.150          H  
ATOM    683  N   ALA A  47      -3.540  -0.169   9.833  1.00  0.100          N  
ATOM    684  CA  ALA A  47      -4.501  -0.736  10.761  1.00  0.100          C  
ATOM    685  C   ALA A  47      -3.854  -0.993  12.124  1.00  0.110          C  
ATOM    686  O   ALA A  47      -4.468  -0.715  13.156  1.00  0.120          O  
ATOM    687  CB  ALA A  47      -5.075  -2.018  10.204  1.00  0.140          C  
ATOM    688  H   ALA A  47      -3.322  -0.638   8.945  1.00  0.120          H  
ATOM    689  HA  ALA A  47      -5.304  -0.021  10.897  1.00  0.120          H  
ATOM    690 1HB  ALA A  47      -5.805  -2.419  10.900  1.00  0.170          H  
ATOM    691 2HB  ALA A  47      -5.550  -1.803   9.256  1.00  0.170          H  
ATOM    692 3HB  ALA A  47      -4.271  -2.740  10.058  1.00  0.170          H  
ATOM    693  N   ARG A  48      -2.602  -1.473  12.153  1.00  0.120          N  
ATOM    694  CA  ARG A  48      -1.952  -1.727  13.438  1.00  0.140          C  
ATOM    695  C   ARG A  48      -1.848  -0.441  14.266  1.00  0.140          C  
ATOM    696  O   ARG A  48      -2.042  -0.465  15.484  1.00  0.160          O  
ATOM    697  CB  ARG A  48      -0.578  -2.356  13.248  1.00  0.190          C  
ATOM    698  CG  ARG A  48      -0.633  -3.781  12.695  1.00  0.190          C  
ATOM    699  CD  ARG A  48       0.686  -4.463  12.654  1.00  0.190          C  
ATOM    700  NE  ARG A  48       0.611  -5.686  11.824  1.00  0.190          N  
ATOM    701  CZ  ARG A  48       1.001  -5.777  10.520  1.00  0.190          C  
ATOM    702  NH1 ARG A  48       1.533  -4.733   9.922  1.00  0.190          N  
ATOM    703  NH2 ARG A  48       0.839  -6.918   9.849  1.00  0.190          N  
ATOM    704  H   ARG A  48      -2.137  -1.727  11.272  1.00  0.140          H  
ATOM    705  HA  ARG A  48      -2.564  -2.437  13.992  1.00  0.170          H  
ATOM    706 1HB  ARG A  48       0.004  -1.753  12.555  1.00  0.230          H  
ATOM    707 2HB  ARG A  48      -0.047  -2.377  14.196  1.00  0.230          H  
ATOM    708 1HG  ARG A  48      -1.294  -4.374  13.324  1.00  0.230          H  
ATOM    709 2HG  ARG A  48      -1.029  -3.767  11.693  1.00  0.230          H  
ATOM    710 1HD  ARG A  48       1.444  -3.797  12.261  1.00  0.230          H  
ATOM    711 2HD  ARG A  48       0.961  -4.760  13.667  1.00  0.230          H  
ATOM    712  HE  ARG A  48       0.203  -6.509  12.248  1.00  0.230          H  
ATOM    713 1HH1 ARG A  48       1.648  -3.878  10.431  1.00  0.230          H  
ATOM    714 2HH1 ARG A  48       1.840  -4.790   8.957  1.00  0.230          H  
ATOM    715 1HH2 ARG A  48       0.426  -7.717  10.302  1.00  0.230          H  
ATOM    716 2HH2 ARG A  48       1.098  -6.987   8.847  1.00  0.230          H  
ATOM    717  N   VAL A  49      -1.537   0.675  13.600  1.00  0.130          N  
ATOM    718  CA  VAL A  49      -1.450   1.980  14.252  1.00  0.140          C  
ATOM    719  C   VAL A  49      -2.811   2.494  14.711  1.00  0.140          C  
ATOM    720  O   VAL A  49      -2.964   2.940  15.843  1.00  0.160          O  
ATOM    721  CB  VAL A  49      -0.805   3.019  13.311  1.00  0.190          C  
ATOM    722  CG1 VAL A  49      -0.889   4.436  13.918  1.00  0.190          C  
ATOM    723  CG2 VAL A  49       0.648   2.635  13.081  1.00  0.190          C  
ATOM    724  H   VAL A  49      -1.314   0.584  12.601  1.00  0.160          H  
ATOM    725  HA  VAL A  49      -0.815   1.874  15.130  1.00  0.170          H  
ATOM    726  HB  VAL A  49      -1.340   3.023  12.360  1.00  0.230          H  
ATOM    727 1HG1 VAL A  49      -0.426   5.146  13.236  1.00  0.230          H  
ATOM    728 2HG1 VAL A  49      -1.928   4.731  14.074  1.00  0.230          H  
ATOM    729 3HG1 VAL A  49      -0.365   4.458  14.873  1.00  0.230          H  
ATOM    730 1HG2 VAL A  49       1.112   3.351  12.406  1.00  0.230          H  
ATOM    731 2HG2 VAL A  49       1.176   2.635  14.032  1.00  0.230          H  
ATOM    732 3HG2 VAL A  49       0.701   1.644  12.643  1.00  0.230          H  
ATOM    733  N   LEU A  50      -3.815   2.421  13.845  1.00  0.130          N  
ATOM    734  CA  LEU A  50      -5.148   2.916  14.166  1.00  0.130          C  
ATOM    735  C   LEU A  50      -5.730   2.173  15.359  1.00  0.150          C  
ATOM    736  O   LEU A  50      -6.435   2.744  16.188  1.00  0.170          O  
ATOM    737  CB  LEU A  50      -6.064   2.733  12.956  1.00  0.180          C  
ATOM    738  CG  LEU A  50      -5.800   3.597  11.717  1.00  0.180          C  
ATOM    739  CD1 LEU A  50      -6.640   3.050  10.628  1.00  0.180          C  
ATOM    740  CD2 LEU A  50      -6.158   5.041  11.961  1.00  0.180          C  
ATOM    741  H   LEU A  50      -3.632   2.035  12.916  1.00  0.160          H  
ATOM    742  HA  LEU A  50      -5.072   3.968  14.423  1.00  0.160          H  
ATOM    743 1HB  LEU A  50      -5.978   1.700  12.644  1.00  0.220          H  
ATOM    744 2HB  LEU A  50      -7.086   2.915  13.262  1.00  0.220          H  
ATOM    745  HG  LEU A  50      -4.759   3.536  11.437  1.00  0.220          H  
ATOM    746 1HD1 LEU A  50      -6.498   3.621   9.716  1.00  0.220          H  
ATOM    747 2HD1 LEU A  50      -6.350   2.034  10.468  1.00  0.220          H  
ATOM    748 3HD1 LEU A  50      -7.673   3.092  10.927  1.00  0.220          H  
ATOM    749 1HD2 LEU A  50      -5.975   5.610  11.052  1.00  0.220          H  
ATOM    750 2HD2 LEU A  50      -7.202   5.113  12.217  1.00  0.220          H  
ATOM    751 3HD2 LEU A  50      -5.553   5.447  12.764  1.00  0.220          H  
ATOM    752  N   ARG A  51      -5.414   0.891  15.483  1.00  0.150          N  
ATOM    753  CA  ARG A  51      -5.887   0.066  16.587  1.00  0.160          C  
ATOM    754  C   ARG A  51      -5.362   0.515  17.955  1.00  0.190          C  
ATOM    755  O   ARG A  51      -5.858   0.061  18.988  1.00  0.230          O  
ATOM    756  CB  ARG A  51      -5.593  -1.395  16.303  1.00  0.220          C  
ATOM    757  CG  ARG A  51      -6.495  -1.988  15.200  1.00  0.220          C  
ATOM    758  CD  ARG A  51      -6.093  -3.340  14.786  1.00  0.220          C  
ATOM    759  NE  ARG A  51      -6.994  -3.924  13.752  1.00  0.220          N  
ATOM    760  CZ  ARG A  51      -6.753  -5.064  13.080  1.00  0.220          C  
ATOM    761  NH1 ARG A  51      -5.649  -5.758  13.289  1.00  0.220          N  
ATOM    762  NH2 ARG A  51      -7.651  -5.479  12.210  1.00  0.220          N  
ATOM    763  H   ARG A  51      -4.864   0.447  14.739  1.00  0.180          H  
ATOM    764  HA  ARG A  51      -6.961   0.157  16.636  1.00  0.190          H  
ATOM    765 1HB  ARG A  51      -4.555  -1.499  15.979  1.00  0.260          H  
ATOM    766 2HB  ARG A  51      -5.722  -1.985  17.208  1.00  0.260          H  
ATOM    767 1HG  ARG A  51      -7.508  -2.054  15.585  1.00  0.260          H  
ATOM    768 2HG  ARG A  51      -6.488  -1.347  14.339  1.00  0.260          H  
ATOM    769 1HD  ARG A  51      -5.087  -3.281  14.368  1.00  0.260          H  
ATOM    770 2HD  ARG A  51      -6.093  -3.997  15.654  1.00  0.260          H  
ATOM    771  HE  ARG A  51      -7.895  -3.459  13.525  1.00  0.260          H  
ATOM    772 1HH1 ARG A  51      -4.966  -5.436  13.959  1.00  0.260          H  
ATOM    773 2HH1 ARG A  51      -5.485  -6.614  12.780  1.00  0.260          H  
ATOM    774 1HH2 ARG A  51      -8.502  -4.908  12.078  1.00  0.260          H  
ATOM    775 2HH2 ARG A  51      -7.512  -6.331  11.694  1.00  0.260          H  
ATOM    776  N   LYS A  52      -4.356   1.393  17.978  1.00  0.170          N  
ATOM    777  CA  LYS A  52      -3.811   1.919  19.218  1.00  0.190          C  
ATOM    778  C   LYS A  52      -4.548   3.202  19.637  1.00  0.190          C  
ATOM    779  O   LYS A  52      -4.247   3.782  20.685  1.00  0.220          O  
ATOM    780  CB  LYS A  52      -2.319   2.209  19.054  1.00  0.260          C  
ATOM    781  CG  LYS A  52      -1.469   0.973  18.794  1.00  0.260          C  
ATOM    782  CD  LYS A  52       0.004   1.332  18.609  1.00  0.260          C  
ATOM    783  CE  LYS A  52       0.854   0.087  18.342  1.00  0.260          C  
ATOM    784  NZ  LYS A  52       2.293   0.427  18.130  1.00  0.260          N  
ATOM    785  H   LYS A  52      -3.964   1.751  17.101  1.00  0.200          H  
ATOM    786  HA  LYS A  52      -3.948   1.176  20.002  1.00  0.230          H  
ATOM    787 1HB  LYS A  52      -2.175   2.899  18.224  1.00  0.310          H  
ATOM    788 2HB  LYS A  52      -1.944   2.696  19.952  1.00  0.310          H  
ATOM    789 1HG  LYS A  52      -1.575   0.279  19.626  1.00  0.310          H  
ATOM    790 2HG  LYS A  52      -1.830   0.482  17.889  1.00  0.310          H  
ATOM    791 1HD  LYS A  52       0.100   2.011  17.759  1.00  0.310          H  
ATOM    792 2HD  LYS A  52       0.373   1.835  19.501  1.00  0.310          H  
ATOM    793 1HE  LYS A  52       0.772  -0.589  19.191  1.00  0.310          H  
ATOM    794 2HE  LYS A  52       0.473  -0.416  17.450  1.00  0.310          H  
ATOM    795 1HZ  LYS A  52       2.818  -0.419  17.956  1.00  0.310          H  
ATOM    796 2HZ  LYS A  52       2.379   1.045  17.335  1.00  0.310          H  
ATOM    797 3HZ  LYS A  52       2.660   0.885  18.953  1.00  0.310          H  
ATOM    798  N   HIS A  53      -5.497   3.658  18.812  1.00  0.200          N  
ATOM    799  CA  HIS A  53      -6.231   4.884  19.072  1.00  0.210          C  
ATOM    800  C   HIS A  53      -7.509   4.571  19.848  1.00  0.220          C  
ATOM    801  O   HIS A  53      -8.401   3.872  19.364  1.00  0.200          O  
ATOM    802  CB  HIS A  53      -6.609   5.574  17.762  1.00  0.290          C  
ATOM    803  CG  HIS A  53      -5.452   5.995  16.875  1.00  0.290          C  
ATOM    804  ND1 HIS A  53      -5.627   6.829  15.786  1.00  0.290          N  
ATOM    805  CD2 HIS A  53      -4.127   5.685  16.894  1.00  0.290          C  
ATOM    806  CE1 HIS A  53      -4.466   7.012  15.186  1.00  0.290          C  
ATOM    807  NE2 HIS A  53      -3.548   6.336  15.838  1.00  0.290          N  
ATOM    808  H   HIS A  53      -5.721   3.142  17.959  1.00  0.240          H  
ATOM    809  HA  HIS A  53      -5.623   5.565  19.666  1.00  0.250          H  
ATOM    810 1HB  HIS A  53      -7.223   4.896  17.203  1.00  0.350          H  
ATOM    811 2HB  HIS A  53      -7.210   6.454  17.977  1.00  0.350          H  
ATOM    812  HD1 HIS A  53      -6.431   7.399  15.612  1.00  0.350          H  
ATOM    813  HD2 HIS A  53      -3.507   5.067  17.539  1.00  0.350          H  
ATOM    814  HE1 HIS A  53      -4.393   7.640  14.300  1.00  0.350          H  
ATOM    815  N   SER A  54      -7.615   5.117  21.054  1.00  0.280          N  
ATOM    816  CA  SER A  54      -8.745   4.870  21.953  1.00  0.310          C  
ATOM    817  C   SER A  54     -10.084   5.396  21.432  1.00  0.290          C  
ATOM    818  O   SER A  54     -11.154   4.997  21.905  1.00  0.310          O  
ATOM    819  CB  SER A  54      -8.453   5.503  23.295  1.00  0.420          C  
ATOM    820  OG  SER A  54      -8.405   6.900  23.181  1.00  0.420          O  
ATOM    821  H   SER A  54      -6.860   5.697  21.395  1.00  0.340          H  
ATOM    822  HA  SER A  54      -8.835   3.790  22.087  1.00  0.370          H  
ATOM    823 1HB  SER A  54      -9.227   5.219  24.007  1.00  0.510          H  
ATOM    824 2HB  SER A  54      -7.503   5.131  23.675  1.00  0.510          H  
ATOM    825  HG  SER A  54      -8.258   7.233  24.074  1.00  0.510          H  
ATOM    826  N   GLY A  55     -10.027   6.307  20.466  1.00  0.270          N  
ATOM    827  CA  GLY A  55     -11.220   6.888  19.870  1.00  0.260          C  
ATOM    828  C   GLY A  55     -11.718   6.126  18.639  1.00  0.220          C  
ATOM    829  O   GLY A  55     -12.672   6.567  17.989  1.00  0.240          O  
ATOM    830  H   GLY A  55      -9.116   6.590  20.145  1.00  0.320          H  
ATOM    831 1HA  GLY A  55     -12.011   6.920  20.618  1.00  0.310          H  
ATOM    832 2HA  GLY A  55     -11.011   7.919  19.592  1.00  0.310          H  
ATOM    833  N   LEU A  56     -11.047   5.039  18.255  1.00  0.190          N  
ATOM    834  CA  LEU A  56     -11.481   4.325  17.060  1.00  0.160          C  
ATOM    835  C   LEU A  56     -12.049   2.947  17.379  1.00  0.160          C  
ATOM    836  O   LEU A  56     -11.684   2.317  18.379  1.00  0.190          O  
ATOM    837  CB  LEU A  56     -10.345   4.217  16.054  1.00  0.240          C  
ATOM    838  CG  LEU A  56      -9.677   5.537  15.588  1.00  0.240          C  
ATOM    839  CD1 LEU A  56      -8.592   5.176  14.600  1.00  0.240          C  
ATOM    840  CD2 LEU A  56     -10.689   6.499  14.989  1.00  0.240          C  
ATOM    841  H   LEU A  56     -10.245   4.686  18.792  1.00  0.230          H  
ATOM    842  HA  LEU A  56     -12.288   4.880  16.595  1.00  0.190          H  
ATOM    843 1HB  LEU A  56      -9.559   3.625  16.523  1.00  0.280          H  
ATOM    844 2HB  LEU A  56     -10.713   3.693  15.171  1.00  0.280          H  
ATOM    845  HG  LEU A  56      -9.209   6.020  16.436  1.00  0.280          H  
ATOM    846 1HD1 LEU A  56      -8.085   6.079  14.275  1.00  0.280          H  
ATOM    847 2HD1 LEU A  56      -7.875   4.508  15.057  1.00  0.280          H  
ATOM    848 3HD1 LEU A  56      -9.039   4.681  13.741  1.00  0.280          H  
ATOM    849 1HD2 LEU A  56     -10.183   7.409  14.669  1.00  0.280          H  
ATOM    850 2HD2 LEU A  56     -11.176   6.050  14.153  1.00  0.280          H  
ATOM    851 3HD2 LEU A  56     -11.424   6.754  15.726  1.00  0.280          H  
ATOM    852  N   ARG A  57     -12.942   2.470  16.506  1.00  0.140          N  
ATOM    853  CA  ARG A  57     -13.554   1.144  16.660  1.00  0.150          C  
ATOM    854  C   ARG A  57     -13.642   0.323  15.364  1.00  0.130          C  
ATOM    855  O   ARG A  57     -13.808   0.865  14.266  1.00  0.130          O  
ATOM    856  CB  ARG A  57     -14.980   1.280  17.201  1.00  0.210          C  
ATOM    857  CG  ARG A  57     -15.128   1.909  18.591  1.00  0.210          C  
ATOM    858  CD  ARG A  57     -14.622   1.036  19.677  1.00  0.210          C  
ATOM    859  NE  ARG A  57     -14.868   1.626  20.973  1.00  0.210          N  
ATOM    860  CZ  ARG A  57     -14.056   2.514  21.595  1.00  0.210          C  
ATOM    861  NH1 ARG A  57     -12.926   2.931  21.033  1.00  0.210          N  
ATOM    862  NH2 ARG A  57     -14.410   2.975  22.788  1.00  0.210          N  
ATOM    863  H   ARG A  57     -13.201   3.079  15.723  1.00  0.170          H  
ATOM    864  HA  ARG A  57     -12.953   0.575  17.366  1.00  0.180          H  
ATOM    865 1HB  ARG A  57     -15.562   1.885  16.519  1.00  0.250          H  
ATOM    866 2HB  ARG A  57     -15.447   0.295  17.235  1.00  0.250          H  
ATOM    867 1HG  ARG A  57     -14.599   2.858  18.628  1.00  0.250          H  
ATOM    868 2HG  ARG A  57     -16.185   2.091  18.782  1.00  0.250          H  
ATOM    869 1HD  ARG A  57     -15.140   0.078  19.637  1.00  0.250          H  
ATOM    870 2HD  ARG A  57     -13.556   0.870  19.573  1.00  0.250          H  
ATOM    871  HE  ARG A  57     -15.714   1.350  21.454  1.00  0.250          H  
ATOM    872 1HH1 ARG A  57     -12.616   2.599  20.105  1.00  0.250          H  
ATOM    873 2HH1 ARG A  57     -12.324   3.620  21.515  1.00  0.250          H  
ATOM    874 1HH2 ARG A  57     -15.269   2.663  23.215  1.00  0.250          H  
ATOM    875 2HH2 ARG A  57     -13.824   3.642  23.274  1.00  0.250          H  
ATOM    876  N   ASN A  58     -13.611  -1.011  15.509  1.00  0.160          N  
ATOM    877  CA  ASN A  58     -13.831  -1.941  14.391  1.00  0.190          C  
ATOM    878  C   ASN A  58     -12.919  -1.699  13.190  1.00  0.180          C  
ATOM    879  O   ASN A  58     -13.388  -1.571  12.060  1.00  0.250          O  
ATOM    880  CB  ASN A  58     -15.287  -1.898  13.970  1.00  0.250          C  
ATOM    881  CG  ASN A  58     -16.206  -2.288  15.087  1.00  0.250          C  
ATOM    882  OD1 ASN A  58     -15.902  -3.193  15.877  1.00  0.250          O  
ATOM    883  ND2 ASN A  58     -17.330  -1.624  15.177  1.00  0.250          N  
ATOM    884  H   ASN A  58     -13.453  -1.398  16.431  1.00  0.190          H  
ATOM    885  HA  ASN A  58     -13.612  -2.949  14.747  1.00  0.230          H  
ATOM    886 1HB  ASN A  58     -15.546  -0.908  13.631  1.00  0.300          H  
ATOM    887 2HB  ASN A  58     -15.444  -2.579  13.134  1.00  0.300          H  
ATOM    888 1HD2 ASN A  58     -17.985  -1.842  15.902  1.00  0.300          H  
ATOM    889 2HD2 ASN A  58     -17.541  -0.900  14.516  1.00  0.300          H  
ATOM    890  N   ILE A  59     -11.624  -1.617  13.446  1.00  0.170          N  
ATOM    891  CA  ILE A  59     -10.637  -1.351  12.411  1.00  0.150          C  
ATOM    892  C   ILE A  59     -10.265  -2.603  11.626  1.00  0.100          C  
ATOM    893  O   ILE A  59      -9.642  -3.525  12.177  1.00  0.120          O  
ATOM    894  CB  ILE A  59      -9.405  -0.785  13.109  1.00  0.220          C  
ATOM    895  CG1 ILE A  59      -9.810   0.520  13.820  1.00  0.220          C  
ATOM    896  CG2 ILE A  59      -8.276  -0.528  12.075  1.00  0.220          C  
ATOM    897  CD1 ILE A  59      -8.900   0.939  14.802  1.00  0.220          C  
ATOM    898  H   ILE A  59     -11.324  -1.742  14.400  1.00  0.200          H  
ATOM    899  HA  ILE A  59     -11.049  -0.628  11.723  1.00  0.180          H  
ATOM    900  HB  ILE A  59      -9.069  -1.483  13.857  1.00  0.260          H  
ATOM    901 1HG1 ILE A  59      -9.815   1.300  13.106  1.00  0.260          H  
ATOM    902 2HG1 ILE A  59     -10.795   0.433  14.267  1.00  0.260          H  
ATOM    903 1HG2 ILE A  59      -7.396  -0.128  12.553  1.00  0.260          H  
ATOM    904 2HG2 ILE A  59      -8.001  -1.454  11.577  1.00  0.260          H  
ATOM    905 3HG2 ILE A  59      -8.639   0.184  11.343  1.00  0.260          H  
ATOM    906 1HD1 ILE A  59      -9.216   1.859  15.222  1.00  0.260          H  
ATOM    907 2HD1 ILE A  59      -8.866   0.186  15.574  1.00  0.260          H  
ATOM    908 3HD1 ILE A  59      -7.955   1.058  14.366  1.00  0.260          H  
ATOM    909  N   LEU A  60     -10.607  -2.592  10.331  1.00  0.090          N  
ATOM    910  CA  LEU A  60     -10.408  -3.710   9.420  1.00  0.090          C  
ATOM    911  C   LEU A  60      -9.673  -3.355   8.119  1.00  0.120          C  
ATOM    912  O   LEU A  60     -10.245  -2.661   7.268  1.00  0.170          O  
ATOM    913  CB  LEU A  60     -11.788  -4.262   9.019  1.00  0.130          C  
ATOM    914  CG  LEU A  60     -11.835  -5.408   7.953  1.00  0.130          C  
ATOM    915  CD1 LEU A  60     -11.136  -6.646   8.465  1.00  0.130          C  
ATOM    916  CD2 LEU A  60     -13.289  -5.695   7.610  1.00  0.130          C  
ATOM    917  H   LEU A  60     -11.099  -1.757   9.993  1.00  0.110          H  
ATOM    918  HA  LEU A  60      -9.884  -4.470   9.978  1.00  0.110          H  
ATOM    919 1HB  LEU A  60     -12.280  -4.628   9.920  1.00  0.150          H  
ATOM    920 2HB  LEU A  60     -12.383  -3.429   8.632  1.00  0.150          H  
ATOM    921  HG  LEU A  60     -11.316  -5.090   7.050  1.00  0.150          H  
ATOM    922 1HD1 LEU A  60     -11.180  -7.423   7.702  1.00  0.150          H  
ATOM    923 2HD1 LEU A  60     -10.105  -6.433   8.678  1.00  0.150          H  
ATOM    924 3HD1 LEU A  60     -11.628  -6.996   9.369  1.00  0.150          H  
ATOM    925 1HD2 LEU A  60     -13.333  -6.479   6.853  1.00  0.150          H  
ATOM    926 2HD2 LEU A  60     -13.819  -6.021   8.504  1.00  0.150          H  
ATOM    927 3HD2 LEU A  60     -13.753  -4.790   7.222  1.00  0.150          H  
ATOM    928  N   PRO A  61      -8.413  -3.786   7.917  1.00  0.100          N  
ATOM    929  CA  PRO A  61      -7.677  -3.569   6.694  1.00  0.120          C  
ATOM    930  C   PRO A  61      -8.234  -4.471   5.613  1.00  0.140          C  
ATOM    931  O   PRO A  61      -8.387  -5.674   5.839  1.00  0.140          O  
ATOM    932  CB  PRO A  61      -6.245  -3.951   7.081  1.00  0.180          C  
ATOM    933  CG  PRO A  61      -6.396  -4.926   8.214  1.00  0.180          C  
ATOM    934  CD  PRO A  61      -7.665  -4.510   8.949  1.00  0.180          C  
ATOM    935  HA  PRO A  61      -7.737  -2.523   6.390  1.00  0.140          H  
ATOM    936 1HB  PRO A  61      -5.753  -4.418   6.215  1.00  0.220          H  
ATOM    937 2HB  PRO A  61      -5.660  -3.062   7.333  1.00  0.220          H  
ATOM    938 1HG  PRO A  61      -6.468  -5.952   7.811  1.00  0.220          H  
ATOM    939 2HG  PRO A  61      -5.499  -4.902   8.854  1.00  0.220          H  
ATOM    940 1HD  PRO A  61      -8.157  -5.436   9.232  1.00  0.220          H  
ATOM    941 2HD  PRO A  61      -7.458  -3.859   9.809  1.00  0.220          H  
ATOM    942  N   ILE A  62      -8.434  -3.922   4.430  1.00  0.150          N  
ATOM    943  CA  ILE A  62      -8.888  -4.685   3.287  1.00  0.170          C  
ATOM    944  C   ILE A  62      -7.898  -4.533   2.146  1.00  0.190          C  
ATOM    945  O   ILE A  62      -7.793  -3.471   1.523  1.00  0.230          O  
ATOM    946  CB  ILE A  62     -10.296  -4.242   2.852  1.00  0.230          C  
ATOM    947  CG1 ILE A  62     -11.273  -4.436   4.054  1.00  0.230          C  
ATOM    948  CG2 ILE A  62     -10.741  -5.047   1.600  1.00  0.230          C  
ATOM    949  CD1 ILE A  62     -12.636  -3.860   3.864  1.00  0.230          C  
ATOM    950  H   ILE A  62      -8.305  -2.916   4.329  1.00  0.180          H  
ATOM    951  HA  ILE A  62      -8.930  -5.737   3.564  1.00  0.200          H  
ATOM    952  HB  ILE A  62     -10.278  -3.184   2.616  1.00  0.280          H  
ATOM    953 1HG1 ILE A  62     -11.363  -5.500   4.267  1.00  0.280          H  
ATOM    954 2HG1 ILE A  62     -10.857  -3.943   4.926  1.00  0.280          H  
ATOM    955 1HG2 ILE A  62     -11.727  -4.732   1.280  1.00  0.280          H  
ATOM    956 2HG2 ILE A  62     -10.046  -4.879   0.790  1.00  0.280          H  
ATOM    957 3HG2 ILE A  62     -10.765  -6.112   1.838  1.00  0.280          H  
ATOM    958 1HD1 ILE A  62     -13.219  -4.035   4.765  1.00  0.280          H  
ATOM    959 2HD1 ILE A  62     -12.543  -2.794   3.688  1.00  0.280          H  
ATOM    960 3HD1 ILE A  62     -13.136  -4.324   3.024  1.00  0.280          H  
ATOM    961  N   THR A  63      -7.216  -5.623   1.814  1.00  0.210          N  
ATOM    962  CA  THR A  63      -6.187  -5.603   0.782  1.00  0.270          C  
ATOM    963  C   THR A  63      -6.571  -6.487  -0.393  1.00  0.290          C  
ATOM    964  O   THR A  63      -5.731  -6.868  -1.208  1.00  0.370          O  
ATOM    965  CB  THR A  63      -4.830  -6.022   1.365  1.00  0.350          C  
ATOM    966  OG1 THR A  63      -4.936  -7.335   1.931  1.00  0.350          O  
ATOM    967  CG2 THR A  63      -4.419  -5.011   2.457  1.00  0.350          C  
ATOM    968  H   THR A  63      -7.352  -6.477   2.344  1.00  0.250          H  
ATOM    969  HA  THR A  63      -6.088  -4.585   0.407  1.00  0.320          H  
ATOM    970  HB  THR A  63      -4.081  -6.032   0.578  1.00  0.420          H  
ATOM    971  HG1 THR A  63      -4.946  -7.985   1.214  1.00  0.420          H  
ATOM    972 1HG2 THR A  63      -3.459  -5.287   2.886  1.00  0.420          H  
ATOM    973 2HG2 THR A  63      -4.343  -4.022   2.011  1.00  0.420          H  
ATOM    974 3HG2 THR A  63      -5.166  -4.997   3.247  1.00  0.420          H  
ATOM    975  N   THR A  64      -7.857  -6.817  -0.455  1.00  0.230          N  
ATOM    976  CA  THR A  64      -8.451  -7.632  -1.508  1.00  0.250          C  
ATOM    977  C   THR A  64      -9.283  -6.756  -2.443  1.00  0.260          C  
ATOM    978  O   THR A  64      -9.895  -7.226  -3.406  1.00  0.290          O  
ATOM    979  CB  THR A  64      -9.337  -8.720  -0.887  1.00  0.340          C  
ATOM    980  OG1 THR A  64     -10.383  -8.096  -0.121  1.00  0.340          O  
ATOM    981  CG2 THR A  64      -8.500  -9.588   0.037  1.00  0.340          C  
ATOM    982  H   THR A  64      -8.467  -6.485   0.279  1.00  0.280          H  
ATOM    983  HA  THR A  64      -7.657  -8.100  -2.090  1.00  0.300          H  
ATOM    984  HB  THR A  64      -9.779  -9.328  -1.676  1.00  0.410          H  
ATOM    985  HG1 THR A  64     -11.056  -8.753   0.094  1.00  0.410          H  
ATOM    986 1HG2 THR A  64      -9.130 -10.357   0.481  1.00  0.410          H  
ATOM    987 2HG2 THR A  64      -7.702 -10.058  -0.537  1.00  0.410          H  
ATOM    988 3HG2 THR A  64      -8.066  -8.980   0.825  1.00  0.410          H  
ATOM    989  N   ALA A  65      -9.319  -5.475  -2.109  1.00  0.240          N  
ATOM    990  CA  ALA A  65     -10.053  -4.439  -2.806  1.00  0.270          C  
ATOM    991  C   ALA A  65      -9.296  -4.001  -4.043  1.00  0.310          C  
ATOM    992  O   ALA A  65      -8.072  -4.100  -4.085  1.00  0.330          O  
ATOM    993  CB  ALA A  65     -10.262  -3.244  -1.885  1.00  0.370          C  
ATOM    994  H   ALA A  65      -8.753  -5.211  -1.321  1.00  0.290          H  
ATOM    995  HA  ALA A  65     -11.016  -4.843  -3.117  1.00  0.320          H  
ATOM    996 1HB  ALA A  65     -10.817  -2.466  -2.403  1.00  0.440          H  
ATOM    997 2HB  ALA A  65     -10.817  -3.548  -1.007  1.00  0.440          H  
ATOM    998 3HB  ALA A  65      -9.301  -2.855  -1.581  1.00  0.440          H  
ATOM    999  N   LYS A  66     -10.016  -3.457  -5.033  1.00  0.350          N  
ATOM   1000  CA  LYS A  66      -9.345  -2.866  -6.194  1.00  0.400          C  
ATOM   1001  C   LYS A  66      -8.444  -1.734  -5.709  1.00  0.400          C  
ATOM   1002  O   LYS A  66      -7.349  -1.515  -6.234  1.00  0.430          O  
ATOM   1003  CB  LYS A  66     -10.361  -2.341  -7.206  1.00  0.540          C  
ATOM   1004  CG  LYS A  66     -11.130  -3.429  -7.952  1.00  0.540          C  
ATOM   1005  CD  LYS A  66     -12.142  -2.828  -8.928  1.00  0.540          C  
ATOM   1006  CE  LYS A  66     -12.919  -3.913  -9.673  1.00  0.540          C  
ATOM   1007  NZ  LYS A  66     -13.934  -3.334 -10.602  1.00  0.540          N  
ATOM   1008  H   LYS A  66     -11.024  -3.447  -4.967  1.00  0.420          H  
ATOM   1009  HA  LYS A  66      -8.720  -3.623  -6.668  1.00  0.480          H  
ATOM   1010 1HB  LYS A  66     -11.083  -1.702  -6.699  1.00  0.650          H  
ATOM   1011 2HB  LYS A  66      -9.845  -1.725  -7.945  1.00  0.650          H  
ATOM   1012 1HG  LYS A  66     -10.423  -4.048  -8.507  1.00  0.650          H  
ATOM   1013 2HG  LYS A  66     -11.651  -4.063  -7.236  1.00  0.650          H  
ATOM   1014 1HD  LYS A  66     -12.849  -2.202  -8.381  1.00  0.650          H  
ATOM   1015 2HD  LYS A  66     -11.621  -2.206  -9.656  1.00  0.650          H  
ATOM   1016 1HE  LYS A  66     -12.220  -4.519 -10.248  1.00  0.650          H  
ATOM   1017 2HE  LYS A  66     -13.426  -4.550  -8.949  1.00  0.650          H  
ATOM   1018 1HZ  LYS A  66     -14.424  -4.082 -11.074  1.00  0.650          H  
ATOM   1019 2HZ  LYS A  66     -14.596  -2.778 -10.077  1.00  0.650          H  
ATOM   1020 3HZ  LYS A  66     -13.474  -2.751 -11.286  1.00  0.650          H  
ATOM   1021  N   VAL A  67      -8.934  -1.015  -4.703  1.00  0.390          N  
ATOM   1022  CA  VAL A  67      -8.205   0.041  -4.045  1.00  0.400          C  
ATOM   1023  C   VAL A  67      -8.148  -0.315  -2.563  1.00  0.330          C  
ATOM   1024  O   VAL A  67      -9.176  -0.234  -1.900  1.00  0.350          O  
ATOM   1025  CB  VAL A  67      -8.917   1.391  -4.212  1.00  0.560          C  
ATOM   1026  CG1 VAL A  67      -8.126   2.480  -3.493  1.00  0.560          C  
ATOM   1027  CG2 VAL A  67      -9.050   1.705  -5.695  1.00  0.560          C  
ATOM   1028  H   VAL A  67      -9.861  -1.240  -4.371  1.00  0.470          H  
ATOM   1029  HA  VAL A  67      -7.218   0.131  -4.486  1.00  0.480          H  
ATOM   1030  HB  VAL A  67      -9.906   1.342  -3.755  1.00  0.670          H  
ATOM   1031 1HG1 VAL A  67      -8.637   3.433  -3.607  1.00  0.670          H  
ATOM   1032 2HG1 VAL A  67      -8.042   2.245  -2.425  1.00  0.670          H  
ATOM   1033 3HG1 VAL A  67      -7.128   2.549  -3.926  1.00  0.670          H  
ATOM   1034 1HG2 VAL A  67      -9.556   2.659  -5.821  1.00  0.670          H  
ATOM   1035 2HG2 VAL A  67      -8.059   1.754  -6.144  1.00  0.670          H  
ATOM   1036 3HG2 VAL A  67      -9.629   0.927  -6.189  1.00  0.670          H  
ATOM   1037  N   PRO A  68      -7.004  -0.777  -2.031  1.00  0.350          N  
ATOM   1038  CA  PRO A  68      -6.812  -1.155  -0.637  1.00  0.300          C  
ATOM   1039  C   PRO A  68      -7.173  -0.013   0.316  1.00  0.290          C  
ATOM   1040  O   PRO A  68      -6.781   1.135   0.094  1.00  0.450          O  
ATOM   1041  CB  PRO A  68      -5.317  -1.500  -0.615  1.00  0.450          C  
ATOM   1042  CG  PRO A  68      -5.011  -1.948  -2.019  1.00  0.450          C  
ATOM   1043  CD  PRO A  68      -5.849  -1.057  -2.897  1.00  0.450          C  
ATOM   1044  HA  PRO A  68      -7.416  -2.042  -0.417  1.00  0.360          H  
ATOM   1045 1HB  PRO A  68      -4.735  -0.616  -0.326  1.00  0.540          H  
ATOM   1046 2HB  PRO A  68      -5.127  -2.283   0.133  1.00  0.540          H  
ATOM   1047 1HG  PRO A  68      -3.932  -1.862  -2.224  1.00  0.540          H  
ATOM   1048 2HG  PRO A  68      -5.278  -3.015  -2.143  1.00  0.540          H  
ATOM   1049 1HD  PRO A  68      -5.313  -0.131  -3.154  1.00  0.540          H  
ATOM   1050 2HD  PRO A  68      -6.148  -1.645  -3.785  1.00  0.540          H  
ATOM   1051  N   ILE A  69      -7.925  -0.351   1.360  1.00  0.160          N  
ATOM   1052  CA  ILE A  69      -8.398   0.592   2.385  1.00  0.170          C  
ATOM   1053  C   ILE A  69      -8.326   0.060   3.819  1.00  0.190          C  
ATOM   1054  O   ILE A  69      -8.240  -1.147   4.026  1.00  0.340          O  
ATOM   1055  CB  ILE A  69      -9.852   1.022   2.081  1.00  0.230          C  
ATOM   1056  CG1 ILE A  69     -10.772  -0.251   2.081  1.00  0.230          C  
ATOM   1057  CG2 ILE A  69      -9.925   1.814   0.766  1.00  0.230          C  
ATOM   1058  CD1 ILE A  69     -12.248   0.019   1.960  1.00  0.230          C  
ATOM   1059  H   ILE A  69      -8.144  -1.348   1.451  1.00  0.190          H  
ATOM   1060  HA  ILE A  69      -7.768   1.480   2.333  1.00  0.200          H  
ATOM   1061  HB  ILE A  69     -10.200   1.666   2.889  1.00  0.280          H  
ATOM   1062 1HG1 ILE A  69     -10.473  -0.904   1.258  1.00  0.280          H  
ATOM   1063 2HG1 ILE A  69     -10.624  -0.783   3.020  1.00  0.280          H  
ATOM   1064 1HG2 ILE A  69     -10.938   2.142   0.574  1.00  0.280          H  
ATOM   1065 2HG2 ILE A  69      -9.277   2.685   0.835  1.00  0.280          H  
ATOM   1066 3HG2 ILE A  69      -9.600   1.202  -0.050  1.00  0.280          H  
ATOM   1067 1HD1 ILE A  69     -12.787  -0.926   1.988  1.00  0.280          H  
ATOM   1068 2HD1 ILE A  69     -12.567   0.648   2.780  1.00  0.280          H  
ATOM   1069 3HD1 ILE A  69     -12.464   0.519   1.022  1.00  0.280          H  
ATOM   1070  N   VAL A  70      -8.433   0.942   4.814  1.00  0.080          N  
ATOM   1071  CA  VAL A  70      -8.679   0.434   6.166  1.00  0.080          C  
ATOM   1072  C   VAL A  70     -10.005   1.034   6.587  1.00  0.110          C  
ATOM   1073  O   VAL A  70     -10.149   2.258   6.601  1.00  0.130          O  
ATOM   1074  CB  VAL A  70      -7.613   0.819   7.223  1.00  0.110          C  
ATOM   1075  CG1 VAL A  70      -8.018   0.206   8.574  1.00  0.110          C  
ATOM   1076  CG2 VAL A  70      -6.254   0.322   6.847  1.00  0.110          C  
ATOM   1077  H   VAL A  70      -8.434   1.937   4.624  1.00  0.100          H  
ATOM   1078  HA  VAL A  70      -8.799  -0.643   6.146  1.00  0.100          H  
ATOM   1079  HB  VAL A  70      -7.588   1.904   7.333  1.00  0.130          H  
ATOM   1080 1HG1 VAL A  70      -7.292   0.466   9.309  1.00  0.130          H  
ATOM   1081 2HG1 VAL A  70      -8.992   0.566   8.890  1.00  0.130          H  
ATOM   1082 3HG1 VAL A  70      -8.052  -0.877   8.486  1.00  0.130          H  
ATOM   1083 1HG2 VAL A  70      -5.534   0.601   7.611  1.00  0.130          H  
ATOM   1084 2HG2 VAL A  70      -6.280  -0.747   6.765  1.00  0.130          H  
ATOM   1085 3HG2 VAL A  70      -5.960   0.758   5.900  1.00  0.130          H  
ATOM   1086  N   LYS A  71     -10.974   0.189   6.908  1.00  0.140          N  
ATOM   1087  CA  LYS A  71     -12.275   0.684   7.325  1.00  0.160          C  
ATOM   1088  C   LYS A  71     -12.324   0.762   8.830  1.00  0.100          C  
ATOM   1089  O   LYS A  71     -11.847  -0.142   9.515  1.00  0.090          O  
ATOM   1090  CB  LYS A  71     -13.408  -0.206   6.817  1.00  0.220          C  
ATOM   1091  CG  LYS A  71     -13.568  -0.202   5.312  1.00  0.220          C  
ATOM   1092  CD  LYS A  71     -14.704  -1.126   4.829  1.00  0.220          C  
ATOM   1093  CE  LYS A  71     -16.082  -0.562   5.138  1.00  0.220          C  
ATOM   1094  NZ  LYS A  71     -17.170  -1.367   4.528  1.00  0.220          N  
ATOM   1095  H   LYS A  71     -10.784  -0.819   6.888  1.00  0.170          H  
ATOM   1096  HA  LYS A  71     -12.418   1.692   6.933  1.00  0.190          H  
ATOM   1097 1HB  LYS A  71     -13.229  -1.235   7.138  1.00  0.260          H  
ATOM   1098 2HB  LYS A  71     -14.340   0.125   7.277  1.00  0.260          H  
ATOM   1099 1HG  LYS A  71     -13.760   0.815   4.975  1.00  0.260          H  
ATOM   1100 2HG  LYS A  71     -12.630  -0.540   4.876  1.00  0.260          H  
ATOM   1101 1HD  LYS A  71     -14.618  -1.279   3.754  1.00  0.260          H  
ATOM   1102 2HD  LYS A  71     -14.611  -2.089   5.325  1.00  0.260          H  
ATOM   1103 1HE  LYS A  71     -16.227  -0.565   6.197  1.00  0.260          H  
ATOM   1104 2HE  LYS A  71     -16.146   0.462   4.771  1.00  0.260          H  
ATOM   1105 1HZ  LYS A  71     -18.060  -0.952   4.779  1.00  0.260          H  
ATOM   1106 2HZ  LYS A  71     -17.070  -1.376   3.525  1.00  0.260          H  
ATOM   1107 3HZ  LYS A  71     -17.129  -2.311   4.881  1.00  0.260          H  
ATOM   1108  N   PHE A  72     -12.856   1.847   9.363  1.00  0.120          N  
ATOM   1109  CA  PHE A  72     -12.990   1.971  10.805  1.00  0.110          C  
ATOM   1110  C   PHE A  72     -13.995   3.032  11.176  1.00  0.140          C  
ATOM   1111  O   PHE A  72     -14.280   3.913  10.373  1.00  0.160          O  
ATOM   1112  CB  PHE A  72     -11.643   2.286  11.430  1.00  0.160          C  
ATOM   1113  CG  PHE A  72     -11.005   3.529  10.991  1.00  0.160          C  
ATOM   1114  CD1 PHE A  72     -11.201   4.692  11.682  1.00  0.160          C  
ATOM   1115  CD2 PHE A  72     -10.189   3.540   9.877  1.00  0.160          C  
ATOM   1116  CE1 PHE A  72     -10.590   5.859  11.281  1.00  0.160          C  
ATOM   1117  CE2 PHE A  72      -9.578   4.693   9.467  1.00  0.160          C  
ATOM   1118  CZ  PHE A  72      -9.775   5.860  10.175  1.00  0.160          C  
ATOM   1119  H   PHE A  72     -13.197   2.590   8.764  1.00  0.140          H  
ATOM   1120  HA  PHE A  72     -13.345   1.016  11.207  1.00  0.130          H  
ATOM   1121 1HB  PHE A  72     -11.770   2.334  12.512  1.00  0.190          H  
ATOM   1122 2HB  PHE A  72     -10.965   1.496  11.202  1.00  0.190          H  
ATOM   1123  HD1 PHE A  72     -11.852   4.678  12.557  1.00  0.190          H  
ATOM   1124  HD2 PHE A  72     -10.029   2.620   9.316  1.00  0.190          H  
ATOM   1125  HE1 PHE A  72     -10.753   6.779  11.840  1.00  0.190          H  
ATOM   1126  HE2 PHE A  72      -8.937   4.683   8.584  1.00  0.190          H  
ATOM   1127  HZ  PHE A  72      -9.290   6.779   9.855  1.00  0.190          H  
ATOM   1128  N   PHE A  73     -14.457   3.003  12.417  1.00  0.130          N  
ATOM   1129  CA  PHE A  73     -15.346   4.037  12.922  1.00  0.150          C  
ATOM   1130  C   PHE A  73     -14.635   5.020  13.814  1.00  0.150          C  
ATOM   1131  O   PHE A  73     -13.756   4.652  14.603  1.00  0.160          O  
ATOM   1132  CB  PHE A  73     -16.491   3.427  13.718  1.00  0.200          C  
ATOM   1133  CG  PHE A  73     -17.495   2.744  12.912  1.00  0.200          C  
ATOM   1134  CD1 PHE A  73     -17.287   1.457  12.462  1.00  0.200          C  
ATOM   1135  CD2 PHE A  73     -18.692   3.381  12.623  1.00  0.200          C  
ATOM   1136  CE1 PHE A  73     -18.248   0.819  11.722  1.00  0.200          C  
ATOM   1137  CE2 PHE A  73     -19.659   2.748  11.895  1.00  0.200          C  
ATOM   1138  CZ  PHE A  73     -19.438   1.461  11.437  1.00  0.200          C  
ATOM   1139  H   PHE A  73     -14.190   2.228  13.029  1.00  0.160          H  
ATOM   1140  HA  PHE A  73     -15.759   4.579  12.074  1.00  0.180          H  
ATOM   1141 1HB  PHE A  73     -16.088   2.711  14.420  1.00  0.240          H  
ATOM   1142 2HB  PHE A  73     -16.985   4.211  14.290  1.00  0.240          H  
ATOM   1143  HD1 PHE A  73     -16.348   0.957  12.686  1.00  0.240          H  
ATOM   1144  HD2 PHE A  73     -18.864   4.403  12.982  1.00  0.240          H  
ATOM   1145  HE1 PHE A  73     -18.072  -0.193  11.351  1.00  0.240          H  
ATOM   1146  HE2 PHE A  73     -20.595   3.263  11.670  1.00  0.240          H  
ATOM   1147  HZ  PHE A  73     -20.197   0.955  10.841  1.00  0.240          H  
ATOM   1148  N   HIS A  74     -15.053   6.277  13.725  1.00  0.180          N  
ATOM   1149  CA  HIS A  74     -14.524   7.302  14.610  1.00  0.240          C  
ATOM   1150  C   HIS A  74     -15.589   7.580  15.666  1.00  0.260          C  
ATOM   1151  O   HIS A  74     -16.642   8.148  15.362  1.00  0.370          O  
ATOM   1152  CB  HIS A  74     -14.141   8.563  13.827  1.00  0.310          C  
ATOM   1153  CG  HIS A  74     -13.437   9.628  14.642  1.00  0.310          C  
ATOM   1154  ND1 HIS A  74     -13.301  10.931  14.200  1.00  0.310          N  
ATOM   1155  CD2 HIS A  74     -12.808   9.573  15.845  1.00  0.310          C  
ATOM   1156  CE1 HIS A  74     -12.630  11.630  15.098  1.00  0.310          C  
ATOM   1157  NE2 HIS A  74     -12.319  10.828  16.106  1.00  0.310          N  
ATOM   1158  H   HIS A  74     -15.765   6.509  13.018  1.00  0.220          H  
ATOM   1159  HA  HIS A  74     -13.639   6.937  15.123  1.00  0.290          H  
ATOM   1160 1HB  HIS A  74     -13.486   8.282  13.000  1.00  0.370          H  
ATOM   1161 2HB  HIS A  74     -15.040   9.004  13.395  1.00  0.370          H  
ATOM   1162  HD1 HIS A  74     -13.675  11.313  13.353  1.00  0.370          H  
ATOM   1163  HD2 HIS A  74     -12.642   8.771  16.565  1.00  0.370          H  
ATOM   1164  HE1 HIS A  74     -12.419  12.687  14.933  1.00  0.370          H  
ATOM   1165  N   LEU A  75     -15.294   7.200  16.911  1.00  0.230          N  
ATOM   1166  CA  LEU A  75     -16.213   7.242  18.048  1.00  0.340          C  
ATOM   1167  C   LEU A  75     -16.859   8.609  18.259  1.00  0.480          C  
ATOM   1168  O   LEU A  75     -18.034   8.705  18.611  1.00  0.650          O  
ATOM   1169  CB  LEU A  75     -15.402   6.852  19.296  1.00  0.430          C  
ATOM   1170  CG  LEU A  75     -16.097   6.700  20.651  1.00  0.430          C  
ATOM   1171  CD1 LEU A  75     -17.117   5.555  20.601  1.00  0.430          C  
ATOM   1172  CD2 LEU A  75     -15.011   6.435  21.698  1.00  0.430          C  
ATOM   1173  H   LEU A  75     -14.366   6.808  17.102  1.00  0.280          H  
ATOM   1174  HA  LEU A  75     -16.997   6.511  17.866  1.00  0.410          H  
ATOM   1175 1HB  LEU A  75     -14.915   5.898  19.086  1.00  0.520          H  
ATOM   1176 2HB  LEU A  75     -14.616   7.596  19.427  1.00  0.520          H  
ATOM   1177  HG  LEU A  75     -16.633   7.617  20.904  1.00  0.520          H  
ATOM   1178 1HD1 LEU A  75     -17.594   5.453  21.576  1.00  0.520          H  
ATOM   1179 2HD1 LEU A  75     -17.880   5.766  19.855  1.00  0.520          H  
ATOM   1180 3HD1 LEU A  75     -16.608   4.624  20.348  1.00  0.520          H  
ATOM   1181 1HD2 LEU A  75     -15.465   6.324  22.682  1.00  0.520          H  
ATOM   1182 2HD2 LEU A  75     -14.472   5.526  21.441  1.00  0.520          H  
ATOM   1183 3HD2 LEU A  75     -14.312   7.271  21.715  1.00  0.520          H  
ATOM   1184  N   ARG A  76     -16.079   9.658  18.036  1.00  0.500          N  
ATOM   1185  CA  ARG A  76     -16.492  11.041  18.196  1.00  0.710          C  
ATOM   1186  C   ARG A  76     -17.613  11.481  17.249  1.00  0.710          C  
ATOM   1187  O   ARG A  76     -18.344  12.421  17.570  1.00  0.780          O  
ATOM   1188  CB  ARG A  76     -15.302  11.962  18.015  1.00  0.910          C  
ATOM   1189  CG  ARG A  76     -14.261  11.850  19.121  1.00  0.910          C  
ATOM   1190  CD  ARG A  76     -13.161  12.834  18.975  1.00  0.910          C  
ATOM   1191  NE  ARG A  76     -12.135  12.635  19.992  1.00  0.910          N  
ATOM   1192  CZ  ARG A  76     -11.041  11.833  19.883  1.00  0.910          C  
ATOM   1193  NH1 ARG A  76     -10.792  11.127  18.787  1.00  0.910          N  
ATOM   1194  NH2 ARG A  76     -10.200  11.757  20.907  1.00  0.910          N  
ATOM   1195  H   ARG A  76     -15.127   9.478  17.763  1.00  0.600          H  
ATOM   1196  HA  ARG A  76     -16.854  11.160  19.218  1.00  0.850          H  
ATOM   1197 1HB  ARG A  76     -14.823  11.744  17.071  1.00  1.090          H  
ATOM   1198 2HB  ARG A  76     -15.642  12.995  17.978  1.00  1.090          H  
ATOM   1199 1HG  ARG A  76     -14.740  12.016  20.084  1.00  1.090          H  
ATOM   1200 2HG  ARG A  76     -13.826  10.851  19.103  1.00  1.090          H  
ATOM   1201 1HD  ARG A  76     -12.707  12.762  17.997  1.00  1.090          H  
ATOM   1202 2HD  ARG A  76     -13.569  13.837  19.101  1.00  1.090          H  
ATOM   1203  HE  ARG A  76     -12.252  13.141  20.860  1.00  1.090          H  
ATOM   1204 1HH1 ARG A  76     -11.412  11.152  17.964  1.00  1.090          H  
ATOM   1205 2HH1 ARG A  76      -9.968  10.549  18.744  1.00  1.090          H  
ATOM   1206 1HH2 ARG A  76     -10.378  12.290  21.748  1.00  1.090          H  
ATOM   1207 2HH2 ARG A  76      -9.382  11.167  20.851  1.00  1.090          H  
ATOM   1208  N   SER A  77     -17.713  10.872  16.055  1.00  0.650          N  
ATOM   1209  CA  SER A  77     -18.740  11.282  15.098  1.00  0.670          C  
ATOM   1210  C   SER A  77     -19.732  10.166  14.791  1.00  0.640          C  
ATOM   1211  O   SER A  77     -20.852  10.428  14.349  1.00  0.700          O  
ATOM   1212  CB  SER A  77     -18.099  11.684  13.789  1.00  0.930          C  
ATOM   1213  OG  SER A  77     -17.476  10.574  13.184  1.00  0.930          O  
ATOM   1214  H   SER A  77     -17.104  10.096  15.800  1.00  0.780          H  
ATOM   1215  HA  SER A  77     -19.289  12.127  15.512  1.00  0.800          H  
ATOM   1216 1HB  SER A  77     -18.853  12.096  13.121  1.00  1.120          H  
ATOM   1217 2HB  SER A  77     -17.361  12.461  13.973  1.00  1.120          H  
ATOM   1218  HG  SER A  77     -17.055  10.917  12.385  1.00  1.120          H  
ATOM   1219  N   GLY A  78     -19.326   8.915  15.019  1.00  0.580          N  
ATOM   1220  CA  GLY A  78     -20.143   7.751  14.706  1.00  0.590          C  
ATOM   1221  C   GLY A  78     -20.056   7.349  13.233  1.00  0.540          C  
ATOM   1222  O   GLY A  78     -20.772   6.452  12.781  1.00  0.730          O  
ATOM   1223  H   GLY A  78     -18.390   8.748  15.381  1.00  0.700          H  
ATOM   1224 1HA  GLY A  78     -19.814   6.918  15.328  1.00  0.710          H  
ATOM   1225 2HA  GLY A  78     -21.179   7.957  14.970  1.00  0.710          H  
ATOM   1226  N   LEU A  79     -19.183   8.006  12.479  1.00  0.420          N  
ATOM   1227  CA  LEU A  79     -19.068   7.731  11.061  1.00  0.380          C  
ATOM   1228  C   LEU A  79     -17.966   6.748  10.736  1.00  0.300          C  
ATOM   1229  O   LEU A  79     -16.983   6.616  11.478  1.00  0.270          O  
ATOM   1230  CB  LEU A  79     -18.800   9.030  10.308  1.00  0.550          C  
ATOM   1231  CG  LEU A  79     -19.823  10.155  10.530  1.00  0.550          C  
ATOM   1232  CD1 LEU A  79     -19.394  11.363   9.727  1.00  0.550          C  
ATOM   1233  CD2 LEU A  79     -21.199   9.718  10.146  1.00  0.550          C  
ATOM   1234  H   LEU A  79     -18.619   8.747  12.895  1.00  0.500          H  
ATOM   1235  HA  LEU A  79     -19.999   7.291  10.711  1.00  0.460          H  
ATOM   1236 1HB  LEU A  79     -17.824   9.403  10.605  1.00  0.660          H  
ATOM   1237 2HB  LEU A  79     -18.766   8.812   9.233  1.00  0.660          H  
ATOM   1238  HG  LEU A  79     -19.833  10.432  11.579  1.00  0.660          H  
ATOM   1239 1HD1 LEU A  79     -20.104  12.177   9.890  1.00  0.660          H  
ATOM   1240 2HD1 LEU A  79     -18.405  11.678  10.038  1.00  0.660          H  
ATOM   1241 3HD1 LEU A  79     -19.379  11.105   8.661  1.00  0.660          H  
ATOM   1242 1HD2 LEU A  79     -21.859  10.556  10.331  1.00  0.660          H  
ATOM   1243 2HD2 LEU A  79     -21.212   9.450   9.090  1.00  0.660          H  
ATOM   1244 3HD2 LEU A  79     -21.532   8.875  10.740  1.00  0.660          H  
ATOM   1245  N   GLU A  80     -18.143   6.067   9.603  1.00  0.290          N  
ATOM   1246  CA  GLU A  80     -17.156   5.133   9.082  1.00  0.230          C  
ATOM   1247  C   GLU A  80     -16.518   5.776   7.841  1.00  0.210          C  
ATOM   1248  O   GLU A  80     -16.698   6.973   7.605  1.00  0.260          O  
ATOM   1249  OXT GLU A  80     -15.932   5.091   7.010  1.00  0.350          O  
ATOM   1250  CB  GLU A  80     -17.829   3.780   8.768  1.00  0.350          C  
ATOM   1251  CG  GLU A  80     -16.900   2.600   8.380  1.00  0.350          C  
ATOM   1252  CD  GLU A  80     -17.657   1.280   8.220  1.00  0.350          C  
ATOM   1253  OE1 GLU A  80     -18.861   1.301   8.118  1.00  0.350          O  
ATOM   1254  OE2 GLU A  80     -17.027   0.246   8.247  1.00  0.350          O  
ATOM   1255  H   GLU A  80     -18.995   6.217   9.074  1.00  0.350          H  
ATOM   1256  HA  GLU A  80     -16.382   4.974   9.827  1.00  0.280          H  
ATOM   1257 1HB  GLU A  80     -18.396   3.474   9.612  1.00  0.420          H  
ATOM   1258 2HB  GLU A  80     -18.531   3.917   7.945  1.00  0.420          H  
ATOM   1259 1HG  GLU A  80     -16.394   2.812   7.447  1.00  0.420          H  
ATOM   1260 2HG  GLU A  80     -16.147   2.486   9.153  1.00  0.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -353.378 34.1152 257.975 -26.8547 8.92277 16.9367 127.579 -143.348 -0.45424 -3.45314 -107.444 -23.1281 -27.5818 -23.3407 -7.99119 -3.33321 0 8.92298 6.57444 3.88828 41.4566 47.4458 -25.1386 19.8142 -18.0488 -8.50717 53.0916 -145.278
PRO:NtermProteinFull_1 -0.6382 0.0717 0.87055 -0.21414 0.0097 0.15169 0.33322 -0.35338 -0 -0 0.4953 0.20895 0 0 0 0 0 0.26712 0.00318 0.0628 0.11034 0 0 0 -2.4119 0 0.18357 -0.84948
GLY_2 -2.43001 0.11368 2.46926 -5e-05 0 0 1.45106 -1.27925 -0 -0 -1.5846 -0.39884 0 0 0 0 0 0.01487 -0.17428 0 0 0 -1.43388 0 0.83697 -0.51364 0.24311 -2.68562
THR_3 -3.16681 0.36027 1.6611 -0.17274 0.10255 0.05985 0.70467 -1.07023 -0 -0 0.07892 -0.10261 0 0 0 0 0 0.07513 0.00044 0.00016 0.09329 0 -0.0116 2.33754 -1.0874 -0.51897 0.13809 -0.51834
LYS_4 -4.09711 0.30756 3.41655 -0.36047 0.04954 0.15697 2.33938 -1.80517 -0 -0 -2.08653 0.04322 0 0 0 0 0 0.01051 -0.00317 0.00855 2.19338 0 0.13848 0 -1.5107 -0.0158 0.12932 -1.08548
LEU_5 -4.08435 0.51711 0.63856 -0.46211 0.25484 0.11504 0.391 -0.82919 -0 -0 -0.54785 0.03625 0 0 0 0 0 0.00546 -0.00534 0.19861 1.50543 0 -0.07418 0 0.18072 -0.07007 0.18747 -2.0426
SER_6 -3.03065 0.1159 3.39605 -0.02867 0 0.05129 2.31564 -1.72579 -0.00915 -0.08734 -2.13063 -0.9583 0 0 0 0 0 0.0537 -0.03879 0.00033 0.24229 0 -0.22877 0.60015 -0.77834 0.07761 0.32813 -1.83536
LEU_7 -6.31901 0.55461 1.83135 -0.50476 0.17508 0.10252 0.84696 -1.63832 -0 -0 -0.33388 0.30924 0 0 0 0 0 0.0174 -0.02674 0.09407 0.68505 0 -0.16477 0 0.18072 -0.11976 0.34026 -3.96998
PHE_8 -6.59936 0.97139 4.06885 -0.96346 0.10469 0.45775 1.45482 -2.39283 -0.04278 -0.2144 -1.32075 -0.24422 0 0 0 0 0 0.03976 -0.01629 0.10263 0 1.58203 -0.49041 0 1.0402 -0.13773 0.23626 -2.36384
GLY_9 -3.0338 0.22847 3.95154 -0.00032 0 0 1.79754 -1.91614 -0.00626 -0.04791 -2.39879 -0.21168 0 0 0 0 0 0.01056 -0.02033 0 0 0 -1.51786 0 0.83697 0.1777 0.14026 -2.01005
SER_10 -4.09651 0.29404 4.25675 -0.02659 0 0.04084 1.97915 -2.15512 -0.00643 -0.13336 -1.81533 -1.05177 0 0 0 0 0 0.10484 -0.00508 0.00022 0.22458 0 0.00568 0.60049 -0.77834 -0.23053 0.2834 -2.50909
SER_11 -3.70202 0.41655 3.6351 -0.03823 0.00026 0.04923 1.06817 -1.79793 -0.02297 -0.09772 -0.56169 -0.43914 0 0 0 0 0 0.11332 -0.04818 0.00819 0.17135 0 -0.29041 1.73189 -0.77834 -0.62409 0.39157 -0.81508
LYS_12 -4.39349 0.23243 4.216 -0.71851 0.17727 0.54709 1.45707 -1.8966 -0 -0 -0.17529 -0.08415 0 0 0 0 0 0.0253 -0.03474 0.00693 2.79301 0 -0.22515 0 -1.5107 -0.2222 0.26208 0.45633
ASN_13 -3.99296 0.22913 3.4956 -0.18763 0.02927 0.28713 1.05994 -1.84864 -0 -0 0.12419 -0.28475 0 0 0 0 0 0.05029 0.02472 0.07158 0 1.57674 0.03531 0 -0.93687 0.06423 0.25468 0.05198
GLY_14 -1.97858 0.12095 2.12845 -6e-05 0 0 1.05638 -1.17062 -0.00626 -0.04791 -0.11555 -0.35159 0 0 0 0 0 0.0323 -0.16554 0 0 0 -1.5248 0 0.83697 0.00126 0.26889 -0.91572
PHE_15 -3.33392 0.31921 2.01195 -0.67581 0.06507 0.41112 0.70938 -1.25476 -0 -0 -0.05811 0.12313 0 0 0 0 0 0.06815 -0.03321 0.02971 0 1.97238 -0.1523 0 1.0402 -0.05015 0.2278 1.41981
GLY_16 -2.31306 0.13926 1.60327 -0.00036 0 0 0.28396 -1.00424 -0 -0 -0.03199 -0.18829 0 0 0 0 0 0.04083 -0.09352 0 0 0 -1.08151 0 0.83697 0.03965 0.2061 -1.56292
PHE_17 -3.21116 0.28454 3.00582 -0.62143 0.05419 0.36258 1.58019 -1.53259 -0.01637 -0.13025 -0.8398 0.16118 0 0 0 0 0 0.02407 0.02709 0.04201 0 1.99629 -0.33908 0 1.0402 0.00965 0.19902 2.09616
LYS_18 -1.82019 0.08248 1.74129 -0.30902 0.02576 0.14381 0.74335 -0.86676 -0 -0 0.60755 -0.00187 0 0 0 0 0 0.09517 -0.09316 0.0019 1.7206 0 -0.08084 0 -1.5107 -0.36417 0.16197 0.27718
GLN_19 -2.75152 0.4513 1.93217 -0.71457 0.14712 0.79576 0.41689 -1.17677 -0.00175 -0.04314 0.23273 -0.71452 0 0 0 0 0 0.1149 0.0068 0.00103 0 2.20553 -0.10928 0 -0.18838 -0.47925 0.21506 0.34011
SER_20 -3.62589 0.10545 4.38956 -0.03955 0.00022 0.06714 2.19996 -2.05242 -0.0283 -0.31413 -1.44459 0.00262 0 0 0 0 0 0.06972 -0.00962 0.00755 0.32627 0 -0.25735 1.90945 -0.77834 -0.56971 0.43074 0.38878
ASP_21 -2.41199 0.08013 2.95315 -0.11175 0.00118 0.32531 0.46026 -1.30085 -0.01022 -0.09772 -0.77608 -0.45066 0 0 0 0 0 0.03168 -0.02619 0.16775 0 1.86405 0.04748 0 -2.3716 -0.60395 0.53325 -1.69677
LEU_22 -4.39106 0.1835 1.98216 -0.48964 0.2335 0.11528 1.29697 -1.43559 -0 -0 -1.35103 0.04461 0 0 0 0 0 0.10817 -0.03526 0.01739 1.05952 0 -0.29598 0 0.18072 -0.22209 0.40347 -2.59536
ASP_23 -4.35866 0.6662 3.92462 -0.11538 0.00487 0.33751 1.4726 -2.10583 -0.03439 -0.19834 -1.76307 -0.63801 0 0 0 0 0 0.1844 -0.06958 0.00063 0 4.28593 -0.73425 0 -2.3716 -0.13552 0.32869 -1.31917
VAL_24 -5.21044 0.46823 1.18567 -0.27123 0.16548 0.05624 0.3115 -1.56346 -0 -0 -0.17842 -0.3023 0 0 0 0 0 0.06395 -0.03007 0.00681 0.23557 0 -0.77012 0 1.9342 -0.40426 0.29311 -4.00953
CYS_25 -3.87394 0.59859 3.09161 -0.05026 8e-05 0.01703 2.15971 -1.61814 -0.0226 -0.13645 -2.52469 -0.35551 0 0 0 0 0 0.05431 0.02581 0.12173 0.21752 0 0.05914 0 3.6196 -0.3152 0.38149 1.44984
MET_26 -4.39842 0.5378 0.77575 -0.39922 0.1817 0.10392 0.38705 -0.75105 -0.00793 -0.07045 -0.53451 0.07318 0 0 0 0 0 0.00684 0.02335 0.03913 1.37696 0 0.19482 0 0.60916 -0.00161 0.37544 -1.4781
THR_27 -3.77517 0.30805 3.40799 -0.20556 0.12111 0.07484 2.48547 -1.77692 -0.00793 -0.07045 -2.78607 -1.06014 0 0 0 0 0 0.05 0.04414 0.00021 1.27666 0 -0.68319 2.29348 -1.0874 -0.05199 0.29987 -1.143
ILE_28 -5.04365 0.46849 2.35455 -0.45629 0.31074 0.09723 1.81224 -1.68945 -0.0002 -0.00317 -2.31637 -0.08186 0 0 0 0 0 0.0164 -0.0757 0.00826 0.29919 0 -0.69973 0 0.73287 -0.32316 0.35774 -4.23186
ASN_29 -3.03801 0.16507 2.94285 -0.17884 0.01728 0.26395 1.41596 -1.54184 -0 -0 -0.88509 -0.34557 0 0 0 0 0 0.03369 -0.08616 0.01891 0 2.32097 -0.00516 0 -0.93687 -0.26463 0.22405 0.12058
GLY_30 -0.95806 0.04371 1.37303 -6e-05 0 0 0.3216 -0.65827 -0.00498 -0.02345 0.21572 -0.38262 0 0 0 0 0 0.01791 -0.16229 0 0 0 -1.51081 0 0.83697 -0.54482 0.10544 -1.33096
LEU_31 -5.09958 0.76408 2.9816 -0.5891 0.18135 0.18052 2.21062 -1.90302 -0.0002 -0.00317 -0.69363 0.1555 0 0 0 0 0 0.02425 -0.07598 0.08878 0.67734 0 -0.26414 0 0.18072 -0.38183 0.32094 -1.24493
GLU_32 -1.88303 0.13575 2.01653 -0.60367 0.22083 1.58336 0.27742 -0.94156 -0.00498 -0.02345 -0.327 -3.19636 0 0 0 0 0 0.0451 -0.05017 0.09041 0 3.40442 -0.11208 0 -2.7348 -0.22027 0.45035 -1.87321
THR_33 -4.18804 0.86685 3.53125 -0.22816 0.30637 0.10353 1.87537 -1.84994 -0 -0 -0.12436 -1.56533 0 0 -0.79369 0 0 0.03668 0.00133 0.13482 0.17891 0 0.13033 2.27748 -1.0874 -0.16518 0.38148 -0.1777
ALA_34 -3.07703 0.56395 1.89218 -0.02751 0.00536 0 1.62594 -1.27208 -0.01361 -0.09873 -1.91462 -0.44578 0 0 0 0 0 0.06829 -0.06394 0 0 0 0.02473 0 1.8394 -0.09789 0.42386 -0.56748
GLU_35 -2.17515 0.35932 2.12408 -0.36992 0.14114 0.45436 1.35203 -1.01162 -0 -0 0.15913 -0.57349 0 0 -0.79369 0 0 1.19584 7.20798 0.00421 0 3.34499 0.04198 0 -2.7348 1.39668 11.0567 21.1798
GLY_36 -1.23883 0.67331 1.54936 -0.00015 0 0 0.64906 -0.76606 -0.01443 -0.0586 -0.98436 -0.27866 0 0 0 0 0 0.36422 0.00032 0 0 0 -0.89446 0 0.83697 3.39231 11.2971 14.5271
LEU_37 -5.61699 0.58807 2.34187 -0.5644 0.15723 0.13643 1.92375 -1.72228 -0.01262 -0.05314 -2.44267 0.27807 0 0 0 0 0 0.04375 -0.04081 0.01376 0.59969 0 -0.37885 0 0.18072 1.71945 0.6087 -2.24029
ASP_38 -4.55959 0.26502 6.66057 -0.24701 0.06143 0.84204 2.56537 -2.73915 -0.00181 -0.00546 -5.78925 -0.76676 0 0 -0.54142 -0.43876 0 0.02254 0.00517 0.0058 0 2.04142 -0.80179 0 -2.3716 -0.10935 0.42638 -5.4762
CYS_39 -4.92337 0.40819 4.33441 -0.05508 0 0.01842 2.17682 -2.07593 -0.01361 -0.09873 -2.03088 -0.16792 0 0 0 0 0 0.01619 -0.01822 1e-05 0.3173 0 0.28692 0 3.6196 -0.04571 0.41051 2.1589
VAL_40 -4.38129 0.30724 3.956 -0.30378 0.16466 0.06783 1.75208 -2.03531 -0 -0 -1.21087 -0.15378 0 0 0 0 0 0.01037 0.00243 0.01507 0.05593 0 -0.37007 0 1.9342 0.00727 0.24317 0.06116
ARG_41 -5.78688 0.35577 7.70659 -0.96779 0.2212 0.62501 2.54745 -3.14955 -0.02388 -0.24395 -4.40912 0.21357 0 0 -0.54142 -0.43876 0 0.00834 -0.0485 0.05689 2.85994 0 -0.11003 0 -1.2888 -0.21493 0.36095 -2.26792
THR_42 -5.64023 0.2438 6.31253 -0.20125 0.09874 0.07269 3.00815 -2.95719 -0.0108 -0.12076 -3.47576 -0.10184 0 0 0 0 0 0.02655 0.10157 0.0011 0.06598 0 0.0084 2.33172 -1.0874 -0.16051 0.38147 -1.10304
ILE_43 -8.83049 0.90457 4.50546 -0.66599 0.5055 0.15347 2.67536 -3.16456 -0 -0 -2.12823 0.35149 0 0 0 0 0 0.00614 0.0093 0.15381 0.55761 0 -0.38278 0 0.73287 0.04142 0.61553 -3.95952
GLU_44 -5.88054 0.30608 6.70099 -0.21473 0.0234 0.28685 2.73014 -3.12697 -0.02465 -0.18979 -2.92807 -0.57007 0 0 0 -0.32457 0 0.00251 -0.0087 0.05978 0 3.02447 -0.21035 0 -2.7348 -0.25377 0.71537 -2.61743
GLU_45 -5.78613 0.2997 6.98303 -0.21598 0.02639 0.30142 2.73117 -3.11744 -0.0108 -0.12076 -2.50495 -0.61779 0 0 0 0 0 0.00393 0.02405 0.01264 0 3.0248 -0.26198 0 -2.7348 -0.51627 0.31301 -2.16677
LEU_46 -7.37688 0.64696 4.4677 -0.7066 0.28975 0.28272 2.87354 -2.74395 -0 -0 -2.67939 0.10656 0 0 0 0 0 0.01604 0.02997 0.09192 0.85265 0 -0.2143 0 0.18072 -0.30565 0.26055 -3.9277
ALA_47 -6.84755 0.47009 4.13022 -0.02168 0 0 2.73359 -2.89103 -0 -0 -2.15293 -0.37141 0 0 0 0 0 0.01311 -0.01908 0 0 0 -0.29425 0 1.8394 -0.27393 0.34158 -3.34387
ARG_48 -6.04474 0.34112 7.16592 -0.5903 0.15555 0.35125 2.34736 -3.18702 -0.02163 -0.14814 -2.39419 0.26149 0 0 0 -0.32457 0 0.01416 0.08457 0.23754 1.90981 0 -0.12849 0 -1.2888 -0.47749 0.43724 -1.29937
VAL_49 -5.29972 0.41422 5.0809 -0.30944 0.2195 0.07018 2.93652 -2.63684 -0 -0 -1.86067 -0.0874 0 0 0 0 0 0.00122 -0.06018 0.00996 0.0834 0 -0.38412 0 1.9342 -0.23343 0.35586 0.23418
LEU_50 -9.68119 1.33801 3.21109 -0.49138 0.17681 0.11388 2.78171 -2.88662 -0 -0 -2.20043 0.2322 0 0 0 0 0 0.00324 -0.00595 0.08545 0.27351 0 -0.28867 0 0.18072 -0.19055 0.34149 -7.0067
ARG_51 -6.58485 0.71706 5.7365 -0.44658 0.05343 0.23632 2.49492 -2.75518 -0 -0 -2.45719 0.24153 0 0 -0.97156 0 0 0.00315 -0.04504 0.19577 2.11128 0 -0.0647 0 -1.2888 -0.29506 0.62229 -2.4967
LYS_52 -3.21779 0.34381 3.46604 -0.31997 0.0448 0.1762 1.55574 -1.58988 -0 -0 -1.46081 -0.19844 0 0 0 0 0 0.01718 -0.06248 0.02358 1.76684 0 -0.09114 0 -1.5107 -0.39009 0.43553 -1.01157
HIS_D_53 -5.96455 0.53912 5.18772 -0.38802 0.16073 0.43271 2.71135 -2.74766 -5e-05 -0.00016 -0.96644 -0.55884 0 0 0 0 0 0.0033 -0.08046 0.04988 0 3.6352 -0.06701 0 -0.45461 -0.19832 0.20919 1.50309
SER_54 -1.40611 0.06555 1.99686 -0.02977 0.00034 0.04821 1.12736 -0.9695 -0 -0 -0.76952 -1.00525 0 0 -0.43717 0 0 0.00758 -0.06871 0.00692 0.16177 0 -0.26979 0.6039 -0.77834 -0.24945 0.22027 -1.74483
GLY_55 -3.21969 0.40131 2.85133 -6e-05 0 0 1.57417 -1.56221 -0.01669 -0.09007 -1.36952 -0.38771 0 0 0 0 0 0.01195 -0.13728 0 0 0 0.36601 0 0.83697 -0.35747 0.22117 -0.87778
LEU_56 -7.84468 1.04625 2.97019 -0.46659 0.21516 0.08407 2.14504 -2.29581 -5e-05 -0.00016 -1.64716 0.16115 0 0 -0.45029 0 0 0.00358 0.02164 0.11879 0.559 0 -0.2641 0 0.18072 -0.12711 0.35626 -5.23411
ARG_57 -5.96024 0.2643 6.04516 -0.92059 0.21262 0.67618 2.8689 -2.88086 -0 -0 -3.91294 -0.01449 0 0 -0.88746 0 0 0.00467 0.09053 0.02062 1.86672 0 -0.24402 0 -1.2888 -0.23505 0.49775 -3.79699
ASN_58 -2.69474 0.13214 2.37451 -0.19796 0.03123 0.34049 0.81622 -1.14193 -0 -0 0.08441 -1.02235 0 0 0 0 0 0.02905 -0.02715 0.06067 0 2.10126 -1.0445 0 -0.93687 -0.44685 0.35997 -1.18241
ILE_59 -8.38801 1.46737 1.76693 -0.54228 0.50158 0.13439 1.50633 -1.88671 -0 -0 -1.43714 0.03794 0 0 -0.97156 0 0 0.02849 -0.08343 0.36209 0.34078 0 -0.35879 0 0.73287 -0.48304 0.66368 -6.6085
LEU_60 -4.91631 0.39634 3.69209 -0.64729 0.20686 0.22224 2.26132 -1.95027 -0 -0 -2.08743 0.12598 0 0 0 0 0 0.09128 0.31234 0.06187 0.86828 0 -0.03022 0 0.18072 0.67193 1.50197 0.96171
PRO_61 -5.41415 0.82593 1.0416 -0.20624 0.01821 0.15259 0.32623 -0.84918 -0 -0 -0.25664 -0.14811 0 0 0 0 0 0.0449 0.05651 0.01488 0.57108 0 -0.13729 0 -2.4119 1.01161 1.16521 -4.19477
ILE_62 -6.3792 0.45834 3.39865 -0.4831 0.33377 0.11603 2.69705 -2.18939 -0.00825 -0.09299 -2.0142 -0.25205 0 0 0 0 0 0.07575 -0.02877 0.00556 0.26655 0 -0.52717 0 0.73287 0.14881 0.46986 -3.27188
THR_63 -3.86904 0.29234 0.94805 -0.12963 0.06839 0.0828 0.55377 -1.04981 -0 -0 0.33401 -1.02052 0 0 0 0 0 0.01455 -0.04544 9e-05 0.04218 0 -0.42357 2.2637 -1.0874 -0.11108 0.34909 -2.78754
THR_64 -1.71939 0.08058 1.43489 -0.12137 0.07961 0.07266 0.59175 -0.87047 -0 -0 0.14331 -1.27884 0 0 0 0 0 0.0199 -0.04908 0.00113 0.05184 0 -0.50844 2.25958 -1.0874 -0.28689 0.34435 -0.84228
ALA_65 -3.45338 0.41266 1.80502 -0.02335 0 0 0.80667 -1.46275 -0 -0 0.92605 -0.1875 0 0 0 0 0 0.0273 0.10039 0 0 0 -0.05719 0 1.8394 -0.39675 0.3039 0.64047
LYS_66 -1.42722 0.09834 0.89541 -0.2972 0.02433 0.12989 0.12299 -0.50445 -0 -0 0.42493 -0.04525 0 0 0 0 0 0.0185 0.25138 0.00084 1.69786 0 -0.05507 0 -1.5107 -0.46323 0.19516 -0.44349
VAL_67 -3.0195 0.67992 1.7553 -0.28906 0.19262 0.07094 0.70868 -1.26359 -0.00825 -0.09299 0.18665 -0.55409 0 0 0 0 0 0.03278 0.09941 0.00514 0.22237 0 -0.38877 0 1.9342 -0.21505 0.85981 0.91651
PRO_68 -4.51737 0.73097 1.27818 -0.11656 0.00257 0.08513 0.38622 -0.90506 -0 -0 -0.9574 0.24831 0 0 0 0 0 0.05954 -0.10879 0.01494 0.15009 0 -0.78861 0 -2.4119 -0.24216 0.95798 -6.13393
ILE_69 -5.65242 0.49047 3.30041 -0.54615 0.33208 0.1536 2.3923 -2.04888 -0 -0 -2.15967 -0.3147 0 0 0 0 0 0.04799 0.75153 0.03341 0.48425 0 0.30413 0 0.73287 -0.34602 0.5855 -1.45931
VAL_70 -7.23532 0.85251 -0.44848 -0.27091 0.13503 0.05885 0.39173 -1.38224 -0.00068 -0.00192 0.12927 -0.28503 0 0 0 0 0 0.01548 -0.03615 0.03295 0.18446 0 -0.72552 0 1.9342 -0.22947 0.83081 -6.05043
LYS_71 -5.20913 0.53326 4.4441 -0.43025 0.15534 0.15531 2.44077 -2.05557 -0 -0 -3.26094 0.00923 0 0 0 0 0 0.02101 -0.02728 0.02979 3.32972 0 0.11451 0 -1.5107 -0.23782 0.59793 -0.90071
PHE_72 -7.38795 1.00377 1.71034 -1.03467 0.11988 0.65302 0.69921 -1.73845 -0.00068 -0.00192 -0.59181 -0.12777 0 0 0 0 0 0.00775 0.01001 0.00528 0 1.48118 -0.42218 0 1.0402 -0.1366 0.29233 -4.41905
PHE_73 -7.29116 0.49247 4.86296 -0.58444 0.08624 0.25746 2.6633 -2.69981 -8e-05 -0.0002 -3.38498 0.09182 0 0 0 0 0 0.00942 0.03365 0.12594 0 2.21025 -0.3417 0 1.0402 -0.20622 0.27984 -2.35503
HIS_D_74 -6.18471 0.3629 6.26271 -0.52969 0.05502 0.41709 3.83329 -3.07872 -0.00186 -0.00511 -4.27645 -0.5198 0 0 0 -0.90327 0 0.02354 0.03592 0.0824 0 2.253 -0.18919 0 -0.45461 0.08415 0.40022 -2.33317
LEU_75 -4.10329 0.23795 3.39293 -0.66012 0.15205 0.23349 1.47276 -1.83426 -8e-05 -0.0002 -0.65299 0.0917 0 0 0 0 0 0.02128 -0.0665 0.06595 0.86933 0 -0.17542 0 0.18072 0.19238 0.58976 0.00746
ARG_76 -3.19004 0.2581 3.38031 -0.61881 0.08181 0.3938 1.11883 -1.51247 -0.01669 -0.09007 -0.45359 0.17659 0 0 0 -0.90327 0 0.02017 -0.07498 0.02154 2.04587 0 -0.18132 0 -1.2888 -0.292 0.59707 -0.52793
SER_77 -3.15224 0.21722 3.73891 -0.02857 0.00021 0.04836 2.05264 -1.68861 -0.00175 -0.04314 -0.18273 -1.05364 0 0 -0.80146 0 0 0.00748 -0.03842 0.03346 0.494 0 0.03432 0.60482 -0.77834 -0.02848 0.36056 -0.20539
GLY_78 -2.1008 0.05223 2.2544 -6e-05 0 0 0.95325 -1.17475 -0 -0 -0.86068 -0.39552 0 0 0 0 0 0.03422 -0.17838 0 0 0 -1.43099 0 0.83697 -0.31109 0.14235 -2.17886
LEU_79 -6.17786 0.51267 3.86358 -0.49431 0.27978 0.09425 2.63979 -2.38572 -0.00186 -0.00511 -2.09265 0.30354 0 0 -0.80146 0 0 0.01673 -0.00795 0.15215 0.40928 0 -0.36632 0 0.18072 -0.69149 0.21678 -4.35545
GLU:CtermProteinFull_80 -5.30184 0.46145 6.20525 -0.34055 0.19238 0.57559 1.58114 -2.48769 -0.01572 -0.14824 -3.52082 -0.30227 0 0 0 0 0 0.01973 0 0.2836 0 3.12084 0 0 -2.7348 -0.13641 0.59243 -1.95593
VRT_81 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.46149 0 0 0 0 0 0 0 0 0 4.46149
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622781 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 235.023 tmscore: 0.91577 5w0nC_203 prob: 100 ident: 22.86
ATOM      1  N   PRO A   1       6.156   8.452  10.456  1.00  1.360          N  
ATOM      2  CA  PRO A   1       5.668   9.822  10.474  1.00  0.810          C  
ATOM      3  C   PRO A   1       5.458  10.299   9.052  1.00  0.650          C  
ATOM      4  O   PRO A   1       5.775   9.568   8.117  1.00  0.690          O  
ATOM      5  CB  PRO A   1       6.808  10.561  11.166  1.00  1.220          C  
ATOM      6  CG  PRO A   1       8.038   9.860  10.667  1.00  1.220          C  
ATOM      7  CD  PRO A   1       7.631   8.399  10.539  1.00  1.220          C  
ATOM      8  HA  PRO A   1       4.735   9.880  11.055  1.00  0.970          H  
ATOM      9 1HB  PRO A   1       6.790  11.628  10.899  1.00  1.460          H  
ATOM     10 2HB  PRO A   1       6.693  10.500  12.259  1.00  1.460          H  
ATOM     11 1HG  PRO A   1       8.354  10.292   9.704  1.00  1.460          H  
ATOM     12 2HG  PRO A   1       8.871  10.008  11.368  1.00  1.460          H  
ATOM     13 1HD  PRO A   1       8.036   7.966   9.612  1.00  1.460          H  
ATOM     14 2HD  PRO A   1       7.939   7.827  11.425  1.00  1.460          H  
ATOM     15 1H   PRO A   1       6.101   8.104   9.339  1.00  1.460          H  
ATOM     16 2H   PRO A   1       5.818   7.723  10.912  1.00  1.460          H  
ATOM     17  N   GLY A   2       4.903  11.497   8.886  1.00  0.510          N  
ATOM     18  CA  GLY A   2       4.675  12.053   7.552  1.00  0.510          C  
ATOM     19  C   GLY A   2       3.383  11.544   6.917  1.00  0.420          C  
ATOM     20  O   GLY A   2       3.131  11.752   5.735  1.00  0.630          O  
ATOM     21  H   GLY A   2       4.653  12.055   9.693  1.00  0.610          H  
ATOM     22 1HA  GLY A   2       4.641  13.141   7.617  1.00  0.610          H  
ATOM     23 2HA  GLY A   2       5.519  11.803   6.910  1.00  0.610          H  
ATOM     24  N   THR A   3       2.565  10.850   7.685  1.00  0.290          N  
ATOM     25  CA  THR A   3       1.336  10.293   7.137  1.00  0.400          C  
ATOM     26  C   THR A   3       0.193  11.299   7.161  1.00  0.380          C  
ATOM     27  O   THR A   3      -0.084  11.924   8.187  1.00  0.480          O  
ATOM     28  CB  THR A   3       0.930   9.013   7.904  1.00  0.520          C  
ATOM     29  OG1 THR A   3       1.962   8.026   7.769  1.00  0.520          O  
ATOM     30  CG2 THR A   3      -0.337   8.443   7.326  1.00  0.520          C  
ATOM     31  H   THR A   3       2.798  10.709   8.653  1.00  0.350          H  
ATOM     32  HA  THR A   3       1.512  10.017   6.096  1.00  0.480          H  
ATOM     33  HB  THR A   3       0.784   9.245   8.957  1.00  0.620          H  
ATOM     34  HG1 THR A   3       2.755   8.330   8.207  1.00  0.620          H  
ATOM     35 1HG2 THR A   3      -0.597   7.536   7.863  1.00  0.620          H  
ATOM     36 2HG2 THR A   3      -1.150   9.149   7.409  1.00  0.620          H  
ATOM     37 3HG2 THR A   3      -0.160   8.213   6.281  1.00  0.620          H  
ATOM     38  N   LYS A   4      -0.482  11.433   6.023  1.00  0.270          N  
ATOM     39  CA  LYS A   4      -1.632  12.315   5.898  1.00  0.250          C  
ATOM     40  C   LYS A   4      -2.823  11.505   5.381  1.00  0.220          C  
ATOM     41  O   LYS A   4      -2.657  10.586   4.575  1.00  0.260          O  
ATOM     42  CB  LYS A   4      -1.288  13.467   4.955  1.00  0.360          C  
ATOM     43  CG  LYS A   4      -0.148  14.359   5.448  1.00  0.360          C  
ATOM     44  CD  LYS A   4       0.158  15.485   4.464  1.00  0.360          C  
ATOM     45  CE  LYS A   4       1.327  16.345   4.951  1.00  0.360          C  
ATOM     46  NZ  LYS A   4       1.666  17.437   3.987  1.00  0.360          N  
ATOM     47  H   LYS A   4      -0.166  10.897   5.210  1.00  0.320          H  
ATOM     48  HA  LYS A   4      -1.889  12.712   6.881  1.00  0.300          H  
ATOM     49 1HB  LYS A   4      -0.985  13.065   4.006  1.00  0.430          H  
ATOM     50 2HB  LYS A   4      -2.170  14.086   4.790  1.00  0.430          H  
ATOM     51 1HG  LYS A   4      -0.411  14.779   6.420  1.00  0.430          H  
ATOM     52 2HG  LYS A   4       0.751  13.752   5.572  1.00  0.430          H  
ATOM     53 1HD  LYS A   4       0.416  15.054   3.494  1.00  0.430          H  
ATOM     54 2HD  LYS A   4      -0.723  16.115   4.341  1.00  0.430          H  
ATOM     55 1HE  LYS A   4       1.067  16.790   5.909  1.00  0.430          H  
ATOM     56 2HE  LYS A   4       2.201  15.711   5.082  1.00  0.430          H  
ATOM     57 1HZ  LYS A   4       2.444  17.974   4.347  1.00  0.430          H  
ATOM     58 2HZ  LYS A   4       1.925  17.035   3.096  1.00  0.430          H  
ATOM     59 3HZ  LYS A   4       0.868  18.044   3.863  1.00  0.430          H  
ATOM     60  N   LEU A   5      -4.025  11.810   5.870  1.00  0.230          N  
ATOM     61  CA  LEU A   5      -5.215  11.088   5.424  1.00  0.210          C  
ATOM     62  C   LEU A   5      -6.325  12.013   4.945  1.00  0.310          C  
ATOM     63  O   LEU A   5      -6.501  13.103   5.494  1.00  0.400          O  
ATOM     64  CB  LEU A   5      -5.752  10.207   6.552  1.00  0.300          C  
ATOM     65  CG  LEU A   5      -4.866   9.016   6.984  1.00  0.300          C  
ATOM     66  CD1 LEU A   5      -3.969   9.414   8.168  1.00  0.300          C  
ATOM     67  CD2 LEU A   5      -5.764   7.860   7.344  1.00  0.300          C  
ATOM     68  H   LEU A   5      -4.120  12.559   6.544  1.00  0.280          H  
ATOM     69  HA  LEU A   5      -4.935  10.451   4.593  1.00  0.250          H  
ATOM     70 1HB  LEU A   5      -5.917  10.833   7.425  1.00  0.360          H  
ATOM     71 2HB  LEU A   5      -6.705   9.816   6.240  1.00  0.360          H  
ATOM     72  HG  LEU A   5      -4.215   8.726   6.157  1.00  0.360          H  
ATOM     73 1HD1 LEU A   5      -3.356   8.566   8.456  1.00  0.360          H  
ATOM     74 2HD1 LEU A   5      -3.322  10.236   7.907  1.00  0.360          H  
ATOM     75 3HD1 LEU A   5      -4.592   9.707   9.010  1.00  0.360          H  
ATOM     76 1HD2 LEU A   5      -5.171   7.014   7.647  1.00  0.360          H  
ATOM     77 2HD2 LEU A   5      -6.419   8.147   8.167  1.00  0.360          H  
ATOM     78 3HD2 LEU A   5      -6.361   7.586   6.479  1.00  0.360          H  
ATOM     79  N   SER A   6      -7.120  11.548   3.972  1.00  0.300          N  
ATOM     80  CA  SER A   6      -8.259  12.340   3.496  1.00  0.390          C  
ATOM     81  C   SER A   6      -9.448  11.528   2.951  1.00  0.350          C  
ATOM     82  O   SER A   6      -9.279  10.595   2.155  1.00  0.400          O  
ATOM     83  CB  SER A   6      -7.784  13.297   2.426  1.00  0.510          C  
ATOM     84  OG  SER A   6      -8.844  14.051   1.930  1.00  0.510          O  
ATOM     85  H   SER A   6      -6.870  10.655   3.535  1.00  0.360          H  
ATOM     86  HA  SER A   6      -8.625  12.929   4.337  1.00  0.470          H  
ATOM     87 1HB  SER A   6      -7.025  13.959   2.841  1.00  0.610          H  
ATOM     88 2HB  SER A   6      -7.323  12.734   1.615  1.00  0.610          H  
ATOM     89  HG  SER A   6      -8.467  14.636   1.268  1.00  0.610          H  
ATOM     90  N   LEU A   7     -10.651  11.896   3.415  1.00  0.320          N  
ATOM     91  CA  LEU A   7     -11.926  11.283   3.018  1.00  0.320          C  
ATOM     92  C   LEU A   7     -12.291  11.666   1.587  1.00  0.340          C  
ATOM     93  O   LEU A   7     -12.164  12.830   1.199  1.00  0.390          O  
ATOM     94  CB  LEU A   7     -13.050  11.735   3.978  1.00  0.450          C  
ATOM     95  CG  LEU A   7     -14.468  11.052   3.836  1.00  0.450          C  
ATOM     96  CD1 LEU A   7     -14.391   9.602   4.244  1.00  0.450          C  
ATOM     97  CD2 LEU A   7     -15.468  11.782   4.708  1.00  0.450          C  
ATOM     98  H   LEU A   7     -10.675  12.667   4.067  1.00  0.380          H  
ATOM     99  HA  LEU A   7     -11.816  10.208   3.057  1.00  0.380          H  
ATOM    100 1HB  LEU A   7     -12.710  11.565   4.997  1.00  0.540          H  
ATOM    101 2HB  LEU A   7     -13.194  12.802   3.842  1.00  0.540          H  
ATOM    102  HG  LEU A   7     -14.800  11.090   2.796  1.00  0.540          H  
ATOM    103 1HD1 LEU A   7     -15.365   9.148   4.144  1.00  0.540          H  
ATOM    104 2HD1 LEU A   7     -13.699   9.074   3.624  1.00  0.540          H  
ATOM    105 3HD1 LEU A   7     -14.065   9.544   5.278  1.00  0.540          H  
ATOM    106 1HD2 LEU A   7     -16.444  11.314   4.613  1.00  0.540          H  
ATOM    107 2HD2 LEU A   7     -15.150  11.738   5.750  1.00  0.540          H  
ATOM    108 3HD2 LEU A   7     -15.536  12.822   4.392  1.00  0.540          H  
ATOM    109  N   PHE A   8     -12.783  10.702   0.813  1.00  0.300          N  
ATOM    110  CA  PHE A   8     -13.174  10.973  -0.562  1.00  0.320          C  
ATOM    111  C   PHE A   8     -14.425  10.199  -0.971  1.00  0.330          C  
ATOM    112  O   PHE A   8     -15.032   9.480  -0.172  1.00  0.450          O  
ATOM    113  CB  PHE A   8     -12.022  10.627  -1.510  1.00  0.440          C  
ATOM    114  CG  PHE A   8     -11.697   9.152  -1.623  1.00  0.440          C  
ATOM    115  CD1 PHE A   8     -12.180   8.402  -2.688  1.00  0.440          C  
ATOM    116  CD2 PHE A   8     -10.935   8.517  -0.684  1.00  0.440          C  
ATOM    117  CE1 PHE A   8     -11.882   7.067  -2.808  1.00  0.440          C  
ATOM    118  CE2 PHE A   8     -10.641   7.171  -0.803  1.00  0.440          C  
ATOM    119  CZ  PHE A   8     -11.105   6.455  -1.865  1.00  0.440          C  
ATOM    120  H   PHE A   8     -12.827   9.740   1.162  1.00  0.360          H  
ATOM    121  HA  PHE A   8     -13.388  12.038  -0.653  1.00  0.380          H  
ATOM    122 1HB  PHE A   8     -12.234  11.004  -2.503  1.00  0.530          H  
ATOM    123 2HB  PHE A   8     -11.122  11.136  -1.160  1.00  0.530          H  
ATOM    124  HD1 PHE A   8     -12.794   8.882  -3.447  1.00  0.530          H  
ATOM    125  HD2 PHE A   8     -10.558   9.088   0.170  1.00  0.530          H  
ATOM    126  HE1 PHE A   8     -12.263   6.495  -3.655  1.00  0.530          H  
ATOM    127  HE2 PHE A   8     -10.033   6.676  -0.053  1.00  0.530          H  
ATOM    128  HZ  PHE A   8     -10.866   5.398  -1.953  1.00  0.530          H  
ATOM    129  N   GLY A   9     -14.877  10.434  -2.200  1.00  0.370          N  
ATOM    130  CA  GLY A   9     -16.048   9.741  -2.712  1.00  0.470          C  
ATOM    131  C   GLY A   9     -17.346  10.283  -2.131  1.00  0.400          C  
ATOM    132  O   GLY A   9     -17.410  11.431  -1.671  1.00  0.380          O  
ATOM    133  H   GLY A   9     -14.374  11.069  -2.801  1.00  0.440          H  
ATOM    134 1HA  GLY A   9     -16.069   9.827  -3.799  1.00  0.560          H  
ATOM    135 2HA  GLY A   9     -15.962   8.679  -2.483  1.00  0.560          H  
ATOM    136  N   SER A  10     -18.373   9.436  -2.135  1.00  0.460          N  
ATOM    137  CA  SER A  10     -19.732   9.784  -1.738  1.00  0.500          C  
ATOM    138  C   SER A  10     -19.851  10.237  -0.285  1.00  0.490          C  
ATOM    139  O   SER A  10     -20.808  10.944   0.084  1.00  0.630          O  
ATOM    140  CB  SER A  10     -20.609   8.565  -1.964  1.00  0.680          C  
ATOM    141  OG  SER A  10     -20.259   7.539  -1.087  1.00  0.680          O  
ATOM    142  H   SER A  10     -18.215   8.490  -2.465  1.00  0.550          H  
ATOM    143  HA  SER A  10     -20.071  10.597  -2.377  1.00  0.600          H  
ATOM    144 1HB  SER A  10     -21.637   8.815  -1.821  1.00  0.820          H  
ATOM    145 2HB  SER A  10     -20.498   8.225  -2.990  1.00  0.820          H  
ATOM    146  HG  SER A  10     -20.802   6.781  -1.332  1.00  0.820          H  
ATOM    147  N   SER A  11     -18.862   9.867   0.534  1.00  0.450          N  
ATOM    148  CA  SER A  11     -18.838  10.193   1.951  1.00  0.560          C  
ATOM    149  C   SER A  11     -18.303  11.611   2.181  1.00  0.600          C  
ATOM    150  O   SER A  11     -18.396  12.149   3.285  1.00  0.750          O  
ATOM    151  CB  SER A  11     -18.005   9.148   2.683  1.00  0.740          C  
ATOM    152  OG  SER A  11     -18.588   7.869   2.501  1.00  0.740          O  
ATOM    153  H   SER A  11     -18.127   9.278   0.158  1.00  0.540          H  
ATOM    154  HA  SER A  11     -19.858  10.145   2.333  1.00  0.670          H  
ATOM    155 1HB  SER A  11     -16.985   9.152   2.288  1.00  0.890          H  
ATOM    156 2HB  SER A  11     -17.956   9.387   3.743  1.00  0.890          H  
ATOM    157  HG  SER A  11     -18.136   7.206   3.083  1.00  0.890          H  
ATOM    158  N   LYS A  12     -17.766  12.223   1.123  1.00  0.560          N  
ATOM    159  CA  LYS A  12     -17.224  13.570   1.176  1.00  0.690          C  
ATOM    160  C   LYS A  12     -18.048  14.534   0.318  1.00  0.800          C  
ATOM    161  O   LYS A  12     -18.260  15.689   0.689  1.00  1.020          O  
ATOM    162  CB  LYS A  12     -15.765  13.577   0.719  1.00  0.910          C  
ATOM    163  CG  LYS A  12     -15.068  14.945   0.745  1.00  0.910          C  
ATOM    164  CD  LYS A  12     -14.879  15.477   2.166  1.00  0.910          C  
ATOM    165  CE  LYS A  12     -14.093  16.781   2.164  1.00  0.910          C  
ATOM    166  NZ  LYS A  12     -13.957  17.354   3.536  1.00  0.910          N  
ATOM    167  H   LYS A  12     -17.725  11.721   0.239  1.00  0.670          H  
ATOM    168  HA  LYS A  12     -17.275  13.914   2.207  1.00  0.830          H  
ATOM    169 1HB  LYS A  12     -15.187  12.900   1.340  1.00  1.100          H  
ATOM    170 2HB  LYS A  12     -15.713  13.198  -0.304  1.00  1.100          H  
ATOM    171 1HG  LYS A  12     -14.083  14.835   0.288  1.00  1.100          H  
ATOM    172 2HG  LYS A  12     -15.637  15.666   0.157  1.00  1.100          H  
ATOM    173 1HD  LYS A  12     -15.847  15.664   2.626  1.00  1.100          H  
ATOM    174 2HD  LYS A  12     -14.345  14.733   2.759  1.00  1.100          H  
ATOM    175 1HE  LYS A  12     -13.099  16.594   1.759  1.00  1.100          H  
ATOM    176 2HE  LYS A  12     -14.604  17.504   1.528  1.00  1.100          H  
ATOM    177 1HZ  LYS A  12     -13.430  18.216   3.492  1.00  1.100          H  
ATOM    178 2HZ  LYS A  12     -14.877  17.541   3.914  1.00  1.100          H  
ATOM    179 3HZ  LYS A  12     -13.475  16.696   4.130  1.00  1.100          H  
ATOM    180  N   ASN A  13     -18.543  14.048  -0.823  1.00  0.710          N  
ATOM    181  CA  ASN A  13     -19.237  14.902  -1.781  1.00  0.900          C  
ATOM    182  C   ASN A  13     -20.760  14.955  -1.634  1.00  1.010          C  
ATOM    183  O   ASN A  13     -21.438  15.547  -2.472  1.00  1.610          O  
ATOM    184  CB  ASN A  13     -18.860  14.505  -3.188  1.00  1.180          C  
ATOM    185  CG  ASN A  13     -17.440  14.835  -3.521  1.00  1.180          C  
ATOM    186  OD1 ASN A  13     -16.895  15.864  -3.098  1.00  1.180          O  
ATOM    187  ND2 ASN A  13     -16.816  13.975  -4.281  1.00  1.180          N  
ATOM    188  H   ASN A  13     -18.340  13.080  -1.071  1.00  0.850          H  
ATOM    189  HA  ASN A  13     -18.881  15.922  -1.626  1.00  1.080          H  
ATOM    190 1HB  ASN A  13     -19.011  13.431  -3.309  1.00  1.420          H  
ATOM    191 2HB  ASN A  13     -19.506  15.020  -3.887  1.00  1.420          H  
ATOM    192 1HD2 ASN A  13     -15.864  14.140  -4.542  1.00  1.420          H  
ATOM    193 2HD2 ASN A  13     -17.287  13.155  -4.605  1.00  1.420          H  
ATOM    194  N   GLY A  14     -21.294  14.399  -0.552  1.00  0.920          N  
ATOM    195  CA  GLY A  14     -22.734  14.451  -0.309  1.00  0.990          C  
ATOM    196  C   GLY A  14     -23.598  13.476  -1.109  1.00  0.980          C  
ATOM    197  O   GLY A  14     -24.744  13.798  -1.431  1.00  1.160          O  
ATOM    198  H   GLY A  14     -20.677  13.954   0.115  1.00  1.100          H  
ATOM    199 1HA  GLY A  14     -22.907  14.278   0.753  1.00  1.190          H  
ATOM    200 2HA  GLY A  14     -23.079  15.465  -0.506  1.00  1.190          H  
ATOM    201  N   PHE A  15     -23.059  12.306  -1.467  1.00  0.840          N  
ATOM    202  CA  PHE A  15     -23.860  11.369  -2.244  1.00  0.940          C  
ATOM    203  C   PHE A  15     -24.191  10.111  -1.448  1.00  0.860          C  
ATOM    204  O   PHE A  15     -25.004   9.295  -1.882  1.00  0.880          O  
ATOM    205  CB  PHE A  15     -23.156  10.974  -3.540  1.00  1.280          C  
ATOM    206  CG  PHE A  15     -22.806  12.123  -4.420  1.00  1.280          C  
ATOM    207  CD1 PHE A  15     -21.483  12.367  -4.751  1.00  1.280          C  
ATOM    208  CD2 PHE A  15     -23.778  12.983  -4.897  1.00  1.280          C  
ATOM    209  CE1 PHE A  15     -21.150  13.428  -5.554  1.00  1.280          C  
ATOM    210  CE2 PHE A  15     -23.439  14.049  -5.690  1.00  1.280          C  
ATOM    211  CZ  PHE A  15     -22.124  14.268  -6.022  1.00  1.280          C  
ATOM    212  H   PHE A  15     -22.124  12.055  -1.157  1.00  1.010          H  
ATOM    213  HA  PHE A  15     -24.803  11.847  -2.501  1.00  1.130          H  
ATOM    214 1HB  PHE A  15     -22.261  10.448  -3.319  1.00  1.530          H  
ATOM    215 2HB  PHE A  15     -23.798  10.299  -4.103  1.00  1.530          H  
ATOM    216  HD1 PHE A  15     -20.703  11.709  -4.383  1.00  1.530          H  
ATOM    217  HD2 PHE A  15     -24.821  12.817  -4.634  1.00  1.530          H  
ATOM    218  HE1 PHE A  15     -20.109  13.608  -5.819  1.00  1.530          H  
ATOM    219  HE2 PHE A  15     -24.211  14.722  -6.056  1.00  1.530          H  
ATOM    220  HZ  PHE A  15     -21.857  15.113  -6.653  1.00  1.530          H  
ATOM    221  N   GLY A  16     -23.544   9.938  -0.298  1.00  0.820          N  
ATOM    222  CA  GLY A  16     -23.742   8.764   0.531  1.00  0.790          C  
ATOM    223  C   GLY A  16     -24.823   8.955   1.587  1.00  0.820          C  
ATOM    224  O   GLY A  16     -25.717   9.798   1.462  1.00  0.930          O  
ATOM    225  H   GLY A  16     -22.830  10.594  -0.004  1.00  0.980          H  
ATOM    226 1HA  GLY A  16     -24.003   7.914  -0.099  1.00  0.950          H  
ATOM    227 2HA  GLY A  16     -22.800   8.514   1.021  1.00  0.950          H  
ATOM    228  N   PHE A  17     -24.730   8.148   2.636  1.00  0.800          N  
ATOM    229  CA  PHE A  17     -25.704   8.098   3.715  1.00  0.890          C  
ATOM    230  C   PHE A  17     -25.023   8.238   5.068  1.00  0.870          C  
ATOM    231  O   PHE A  17     -23.813   8.040   5.186  1.00  0.790          O  
ATOM    232  CB  PHE A  17     -26.464   6.774   3.656  1.00  1.210          C  
ATOM    233  CG  PHE A  17     -27.186   6.580   2.358  1.00  1.210          C  
ATOM    234  CD1 PHE A  17     -26.565   5.917   1.307  1.00  1.210          C  
ATOM    235  CD2 PHE A  17     -28.468   7.066   2.170  1.00  1.210          C  
ATOM    236  CE1 PHE A  17     -27.209   5.745   0.105  1.00  1.210          C  
ATOM    237  CE2 PHE A  17     -29.115   6.893   0.965  1.00  1.210          C  
ATOM    238  CZ  PHE A  17     -28.484   6.232  -0.067  1.00  1.210          C  
ATOM    239  H   PHE A  17     -23.959   7.485   2.669  1.00  0.960          H  
ATOM    240  HA  PHE A  17     -26.406   8.924   3.591  1.00  1.070          H  
ATOM    241 1HB  PHE A  17     -25.766   5.947   3.789  1.00  1.450          H  
ATOM    242 2HB  PHE A  17     -27.190   6.727   4.461  1.00  1.450          H  
ATOM    243  HD1 PHE A  17     -25.555   5.537   1.441  1.00  1.450          H  
ATOM    244  HD2 PHE A  17     -28.968   7.594   2.982  1.00  1.450          H  
ATOM    245  HE1 PHE A  17     -26.709   5.227  -0.713  1.00  1.450          H  
ATOM    246  HE2 PHE A  17     -30.123   7.281   0.827  1.00  1.450          H  
ATOM    247  HZ  PHE A  17     -28.993   6.098  -1.020  1.00  1.450          H  
ATOM    248  N   LYS A  18     -25.803   8.517   6.110  1.00  0.990          N  
ATOM    249  CA  LYS A  18     -25.251   8.679   7.459  1.00  1.070          C  
ATOM    250  C   LYS A  18     -24.406   7.494   7.932  1.00  1.140          C  
ATOM    251  O   LYS A  18     -23.442   7.674   8.675  1.00  1.970          O  
ATOM    252  CB  LYS A  18     -26.375   8.924   8.464  1.00  1.470          C  
ATOM    253  CG  LYS A  18     -27.042  10.294   8.345  1.00  1.470          C  
ATOM    254  CD  LYS A  18     -28.168  10.458   9.366  1.00  1.470          C  
ATOM    255  CE  LYS A  18     -28.837  11.828   9.249  1.00  1.470          C  
ATOM    256  NZ  LYS A  18     -29.965  11.983  10.215  1.00  1.470          N  
ATOM    257  H   LYS A  18     -26.791   8.660   5.957  1.00  1.190          H  
ATOM    258  HA  LYS A  18     -24.601   9.556   7.450  1.00  1.280          H  
ATOM    259 1HB  LYS A  18     -27.144   8.162   8.342  1.00  1.760          H  
ATOM    260 2HB  LYS A  18     -25.980   8.830   9.475  1.00  1.760          H  
ATOM    261 1HG  LYS A  18     -26.293  11.070   8.512  1.00  1.760          H  
ATOM    262 2HG  LYS A  18     -27.446  10.418   7.344  1.00  1.760          H  
ATOM    263 1HD  LYS A  18     -28.919   9.684   9.207  1.00  1.760          H  
ATOM    264 2HD  LYS A  18     -27.764  10.347  10.373  1.00  1.760          H  
ATOM    265 1HE  LYS A  18     -28.098  12.603   9.442  1.00  1.760          H  
ATOM    266 2HE  LYS A  18     -29.222  11.951   8.237  1.00  1.760          H  
ATOM    267 1HZ  LYS A  18     -30.379  12.899  10.105  1.00  1.760          H  
ATOM    268 2HZ  LYS A  18     -30.664  11.275  10.037  1.00  1.760          H  
ATOM    269 3HZ  LYS A  18     -29.620  11.883  11.159  1.00  1.760          H  
ATOM    270  N   GLN A  19     -24.773   6.291   7.530  1.00  0.850          N  
ATOM    271  CA  GLN A  19     -24.053   5.098   7.935  1.00  0.980          C  
ATOM    272  C   GLN A  19     -23.027   4.593   6.917  1.00  0.750          C  
ATOM    273  O   GLN A  19     -22.512   3.486   7.079  1.00  0.750          O  
ATOM    274  CB  GLN A  19     -25.041   3.986   8.272  1.00  1.320          C  
ATOM    275  CG  GLN A  19     -25.948   4.334   9.431  1.00  1.320          C  
ATOM    276  CD  GLN A  19     -25.152   4.578  10.688  1.00  1.320          C  
ATOM    277  OE1 GLN A  19     -24.349   3.736  11.089  1.00  1.320          O  
ATOM    278  NE2 GLN A  19     -25.353   5.730  11.310  1.00  1.320          N  
ATOM    279  H   GLN A  19     -25.584   6.185   6.938  1.00  1.020          H  
ATOM    280  HA  GLN A  19     -23.519   5.339   8.840  1.00  1.180          H  
ATOM    281 1HB  GLN A  19     -25.658   3.769   7.401  1.00  1.580          H  
ATOM    282 2HB  GLN A  19     -24.496   3.076   8.526  1.00  1.580          H  
ATOM    283 1HG  GLN A  19     -26.503   5.240   9.196  1.00  1.580          H  
ATOM    284 2HG  GLN A  19     -26.633   3.507   9.610  1.00  1.580          H  
ATOM    285 1HE2 GLN A  19     -24.838   5.944  12.144  1.00  1.580          H  
ATOM    286 2HE2 GLN A  19     -26.009   6.392  10.946  1.00  1.580          H  
ATOM    287  N   SER A  20     -22.773   5.352   5.850  1.00  0.640          N  
ATOM    288  CA  SER A  20     -21.852   4.927   4.795  1.00  0.560          C  
ATOM    289  C   SER A  20     -20.415   4.744   5.243  1.00  0.470          C  
ATOM    290  O   SER A  20     -19.914   5.462   6.108  1.00  0.490          O  
ATOM    291  CB  SER A  20     -21.866   5.890   3.616  1.00  0.820          C  
ATOM    292  OG  SER A  20     -23.092   5.852   2.923  1.00  0.820          O  
ATOM    293  H   SER A  20     -23.203   6.276   5.771  1.00  0.770          H  
ATOM    294  HA  SER A  20     -22.199   3.961   4.429  1.00  0.670          H  
ATOM    295 1HB  SER A  20     -21.695   6.901   3.991  1.00  0.980          H  
ATOM    296 2HB  SER A  20     -21.043   5.657   2.936  1.00  0.980          H  
ATOM    297  HG  SER A  20     -23.036   5.080   2.344  1.00  0.980          H  
ATOM    298  N   ASP A  21     -19.747   3.810   4.563  1.00  0.460          N  
ATOM    299  CA  ASP A  21     -18.343   3.482   4.753  1.00  0.450          C  
ATOM    300  C   ASP A  21     -17.509   4.734   4.515  1.00  0.320          C  
ATOM    301  O   ASP A  21     -17.867   5.572   3.674  1.00  0.370          O  
ATOM    302  CB  ASP A  21     -17.872   2.465   3.699  1.00  0.630          C  
ATOM    303  CG  ASP A  21     -18.536   1.073   3.729  1.00  0.630          C  
ATOM    304  OD1 ASP A  21     -19.295   0.776   4.614  1.00  0.630          O  
ATOM    305  OD2 ASP A  21     -18.273   0.324   2.817  1.00  0.630          O  
ATOM    306  H   ASP A  21     -20.262   3.261   3.888  1.00  0.550          H  
ATOM    307  HA  ASP A  21     -18.177   3.116   5.768  1.00  0.540          H  
ATOM    308 1HB  ASP A  21     -18.010   2.893   2.707  1.00  0.760          H  
ATOM    309 2HB  ASP A  21     -16.793   2.318   3.830  1.00  0.760          H  
ATOM    310  N   LEU A  22     -16.401   4.862   5.227  1.00  0.240          N  
ATOM    311  CA  LEU A  22     -15.538   6.000   4.990  1.00  0.230          C  
ATOM    312  C   LEU A  22     -14.345   5.632   4.134  1.00  0.300          C  
ATOM    313  O   LEU A  22     -13.417   4.951   4.568  1.00  0.560          O  
ATOM    314  CB  LEU A  22     -15.066   6.600   6.315  1.00  0.330          C  
ATOM    315  CG  LEU A  22     -16.174   7.083   7.295  1.00  0.330          C  
ATOM    316  CD1 LEU A  22     -15.497   7.632   8.533  1.00  0.330          C  
ATOM    317  CD2 LEU A  22     -17.080   8.153   6.637  1.00  0.330          C  
ATOM    318  H   LEU A  22     -16.164   4.156   5.935  1.00  0.290          H  
ATOM    319  HA  LEU A  22     -16.094   6.752   4.441  1.00  0.280          H  
ATOM    320 1HB  LEU A  22     -14.497   5.829   6.838  1.00  0.390          H  
ATOM    321 2HB  LEU A  22     -14.400   7.422   6.115  1.00  0.390          H  
ATOM    322  HG  LEU A  22     -16.791   6.229   7.592  1.00  0.390          H  
ATOM    323 1HD1 LEU A  22     -16.251   7.956   9.246  1.00  0.390          H  
ATOM    324 2HD1 LEU A  22     -14.884   6.851   8.984  1.00  0.390          H  
ATOM    325 3HD1 LEU A  22     -14.868   8.480   8.261  1.00  0.390          H  
ATOM    326 1HD2 LEU A  22     -17.838   8.468   7.351  1.00  0.390          H  
ATOM    327 2HD2 LEU A  22     -16.487   9.014   6.343  1.00  0.390          H  
ATOM    328 3HD2 LEU A  22     -17.580   7.738   5.763  1.00  0.390          H  
ATOM    329  N   ASP A  23     -14.360   6.124   2.910  1.00  0.240          N  
ATOM    330  CA  ASP A  23     -13.305   5.856   1.959  1.00  0.360          C  
ATOM    331  C   ASP A  23     -12.203   6.873   2.188  1.00  0.220          C  
ATOM    332  O   ASP A  23     -12.360   8.059   1.901  1.00  0.280          O  
ATOM    333  CB  ASP A  23     -13.867   5.946   0.542  1.00  0.460          C  
ATOM    334  CG  ASP A  23     -14.804   4.799   0.198  1.00  0.460          C  
ATOM    335  OD1 ASP A  23     -14.392   3.665   0.325  1.00  0.460          O  
ATOM    336  OD2 ASP A  23     -15.929   5.050  -0.167  1.00  0.460          O  
ATOM    337  H   ASP A  23     -15.156   6.676   2.616  1.00  0.290          H  
ATOM    338  HA  ASP A  23     -12.906   4.856   2.130  1.00  0.430          H  
ATOM    339 1HB  ASP A  23     -14.396   6.896   0.414  1.00  0.550          H  
ATOM    340 2HB  ASP A  23     -13.075   5.932  -0.154  1.00  0.550          H  
ATOM    341  N   VAL A  24     -11.087   6.431   2.743  1.00  0.160          N  
ATOM    342  CA  VAL A  24     -10.040   7.378   3.095  1.00  0.160          C  
ATOM    343  C   VAL A  24      -8.711   7.033   2.439  1.00  0.210          C  
ATOM    344  O   VAL A  24      -8.228   5.906   2.553  1.00  0.270          O  
ATOM    345  CB  VAL A  24      -9.899   7.431   4.635  1.00  0.220          C  
ATOM    346  CG1 VAL A  24      -8.804   8.389   5.044  1.00  0.220          C  
ATOM    347  CG2 VAL A  24     -11.236   7.872   5.255  1.00  0.220          C  
ATOM    348  H   VAL A  24     -10.986   5.443   2.954  1.00  0.190          H  
ATOM    349  HA  VAL A  24     -10.330   8.366   2.747  1.00  0.190          H  
ATOM    350  HB  VAL A  24      -9.630   6.442   5.002  1.00  0.270          H  
ATOM    351 1HG1 VAL A  24      -8.728   8.398   6.129  1.00  0.270          H  
ATOM    352 2HG1 VAL A  24      -7.850   8.080   4.619  1.00  0.270          H  
ATOM    353 3HG1 VAL A  24      -9.045   9.380   4.697  1.00  0.270          H  
ATOM    354 1HG2 VAL A  24     -11.146   7.899   6.336  1.00  0.270          H  
ATOM    355 2HG2 VAL A  24     -11.490   8.855   4.892  1.00  0.270          H  
ATOM    356 3HG2 VAL A  24     -12.016   7.175   4.987  1.00  0.270          H  
ATOM    357  N   CYS A  25      -8.143   8.011   1.731  1.00  0.240          N  
ATOM    358  CA  CYS A  25      -6.854   7.839   1.080  1.00  0.300          C  
ATOM    359  C   CYS A  25      -5.754   8.177   2.044  1.00  0.240          C  
ATOM    360  O   CYS A  25      -5.860   9.133   2.817  1.00  0.300          O  
ATOM    361  CB  CYS A  25      -6.655   8.745  -0.145  1.00  0.400          C  
ATOM    362  SG  CYS A  25      -7.665   8.398  -1.573  1.00  0.400          S  
ATOM    363  H   CYS A  25      -8.616   8.918   1.710  1.00  0.290          H  
ATOM    364  HA  CYS A  25      -6.749   6.798   0.772  1.00  0.360          H  
ATOM    365 1HB  CYS A  25      -6.856   9.776   0.153  1.00  0.480          H  
ATOM    366 2HB  CYS A  25      -5.610   8.699  -0.453  1.00  0.480          H  
ATOM    367  HG  CYS A  25      -8.836   8.476  -0.932  1.00  0.480          H  
ATOM    368  N   MET A  26      -4.658   7.450   1.949  1.00  0.210          N  
ATOM    369  CA  MET A  26      -3.497   7.757   2.751  1.00  0.210          C  
ATOM    370  C   MET A  26      -2.345   8.151   1.851  1.00  0.240          C  
ATOM    371  O   MET A  26      -2.109   7.524   0.815  1.00  0.290          O  
ATOM    372  CB  MET A  26      -3.147   6.555   3.620  1.00  0.290          C  
ATOM    373  CG  MET A  26      -1.949   6.756   4.521  1.00  0.290          C  
ATOM    374  SD  MET A  26      -1.611   5.348   5.595  1.00  0.290          S  
ATOM    375  CE  MET A  26      -2.900   5.575   6.801  1.00  0.290          C  
ATOM    376  H   MET A  26      -4.630   6.670   1.303  1.00  0.250          H  
ATOM    377  HA  MET A  26      -3.717   8.606   3.397  1.00  0.250          H  
ATOM    378 1HB  MET A  26      -4.008   6.310   4.226  1.00  0.350          H  
ATOM    379 2HB  MET A  26      -2.940   5.697   2.981  1.00  0.350          H  
ATOM    380 1HG  MET A  26      -1.055   6.949   3.927  1.00  0.350          H  
ATOM    381 2HG  MET A  26      -2.139   7.631   5.141  1.00  0.350          H  
ATOM    382 1HE  MET A  26      -2.835   4.819   7.549  1.00  0.350          H  
ATOM    383 2HE  MET A  26      -2.784   6.544   7.269  1.00  0.350          H  
ATOM    384 3HE  MET A  26      -3.870   5.513   6.324  1.00  0.350          H  
ATOM    385  N   THR A  27      -1.599   9.164   2.258  1.00  0.240          N  
ATOM    386  CA  THR A  27      -0.428   9.544   1.496  1.00  0.300          C  
ATOM    387  C   THR A  27       0.739   9.809   2.420  1.00  0.250          C  
ATOM    388  O   THR A  27       0.572  10.027   3.626  1.00  0.350          O  
ATOM    389  CB  THR A  27      -0.674  10.750   0.582  1.00  0.400          C  
ATOM    390  OG1 THR A  27       0.466  10.893  -0.264  1.00  0.400          O  
ATOM    391  CG2 THR A  27      -0.871  12.021   1.396  1.00  0.400          C  
ATOM    392  H   THR A  27      -1.860   9.663   3.111  1.00  0.290          H  
ATOM    393  HA  THR A  27      -0.146   8.710   0.853  1.00  0.360          H  
ATOM    394  HB  THR A  27      -1.558  10.564  -0.028  1.00  0.480          H  
ATOM    395  HG1 THR A  27       0.283  11.551  -0.946  1.00  0.480          H  
ATOM    396 1HG2 THR A  27      -1.036  12.861   0.724  1.00  0.480          H  
ATOM    397 2HG2 THR A  27      -1.739  11.896   2.046  1.00  0.480          H  
ATOM    398 3HG2 THR A  27       0.013  12.219   2.002  1.00  0.480          H  
ATOM    399  N   ILE A  28       1.928   9.785   1.849  1.00  0.190          N  
ATOM    400  CA  ILE A  28       3.155   9.972   2.604  1.00  0.220          C  
ATOM    401  C   ILE A  28       3.867  11.251   2.209  1.00  0.270          C  
ATOM    402  O   ILE A  28       4.194  11.453   1.041  1.00  0.270          O  
ATOM    403  CB  ILE A  28       4.070   8.746   2.391  1.00  0.300          C  
ATOM    404  CG1 ILE A  28       3.328   7.455   2.901  1.00  0.300          C  
ATOM    405  CG2 ILE A  28       5.408   8.951   3.094  1.00  0.300          C  
ATOM    406  CD1 ILE A  28       3.982   6.134   2.525  1.00  0.300          C  
ATOM    407  H   ILE A  28       1.961   9.655   0.841  1.00  0.230          H  
ATOM    408  HA  ILE A  28       2.907  10.043   3.664  1.00  0.260          H  
ATOM    409  HB  ILE A  28       4.246   8.621   1.339  1.00  0.360          H  
ATOM    410 1HG1 ILE A  28       3.252   7.511   3.988  1.00  0.360          H  
ATOM    411 2HG1 ILE A  28       2.325   7.441   2.488  1.00  0.360          H  
ATOM    412 1HG2 ILE A  28       6.053   8.096   2.928  1.00  0.360          H  
ATOM    413 2HG2 ILE A  28       5.910   9.840   2.703  1.00  0.360          H  
ATOM    414 3HG2 ILE A  28       5.240   9.076   4.168  1.00  0.360          H  
ATOM    415 1HD1 ILE A  28       3.384   5.310   2.921  1.00  0.360          H  
ATOM    416 2HD1 ILE A  28       4.033   6.048   1.444  1.00  0.360          H  
ATOM    417 3HD1 ILE A  28       4.981   6.070   2.938  1.00  0.360          H  
ATOM    418  N   ASN A  29       4.126  12.107   3.179  1.00  0.310          N  
ATOM    419  CA  ASN A  29       4.772  13.373   2.925  1.00  0.350          C  
ATOM    420  C   ASN A  29       6.101  13.158   2.221  1.00  0.370          C  
ATOM    421  O   ASN A  29       6.967  12.430   2.706  1.00  0.410          O  
ATOM    422  CB  ASN A  29       4.972  14.131   4.220  1.00  0.470          C  
ATOM    423  CG  ASN A  29       5.407  15.538   4.005  1.00  0.470          C  
ATOM    424  OD1 ASN A  29       4.815  16.252   3.179  1.00  0.470          O  
ATOM    425  ND2 ASN A  29       6.420  15.960   4.716  1.00  0.470          N  
ATOM    426  H   ASN A  29       3.829  11.886   4.126  1.00  0.370          H  
ATOM    427  HA  ASN A  29       4.135  13.960   2.262  1.00  0.420          H  
ATOM    428 1HB  ASN A  29       4.044  14.125   4.789  1.00  0.570          H  
ATOM    429 2HB  ASN A  29       5.722  13.618   4.821  1.00  0.570          H  
ATOM    430 1HD2 ASN A  29       6.756  16.897   4.608  1.00  0.570          H  
ATOM    431 2HD2 ASN A  29       6.866  15.343   5.365  1.00  0.570          H  
ATOM    432  N   GLY A  30       6.277  13.844   1.096  1.00  0.390          N  
ATOM    433  CA  GLY A  30       7.494  13.757   0.298  1.00  0.430          C  
ATOM    434  C   GLY A  30       7.405  12.732  -0.831  1.00  0.460          C  
ATOM    435  O   GLY A  30       8.285  12.685  -1.694  1.00  0.530          O  
ATOM    436  H   GLY A  30       5.524  14.436   0.770  1.00  0.470          H  
ATOM    437 1HA  GLY A  30       7.714  14.738  -0.121  1.00  0.520          H  
ATOM    438 2HA  GLY A  30       8.328  13.503   0.951  1.00  0.520          H  
ATOM    439  N   LEU A  31       6.352  11.917  -0.835  1.00  0.420          N  
ATOM    440  CA  LEU A  31       6.172  10.906  -1.861  1.00  0.480          C  
ATOM    441  C   LEU A  31       5.175  11.419  -2.914  1.00  0.520          C  
ATOM    442  O   LEU A  31       3.967  11.457  -2.671  1.00  0.500          O  
ATOM    443  CB  LEU A  31       5.642   9.626  -1.177  1.00  0.650          C  
ATOM    444  CG  LEU A  31       5.433   8.376  -2.016  1.00  0.650          C  
ATOM    445  CD1 LEU A  31       6.785   7.863  -2.548  1.00  0.650          C  
ATOM    446  CD2 LEU A  31       4.760   7.314  -1.187  1.00  0.650          C  
ATOM    447  H   LEU A  31       5.651  11.977  -0.091  1.00  0.500          H  
ATOM    448  HA  LEU A  31       7.130  10.719  -2.341  1.00  0.580          H  
ATOM    449 1HB  LEU A  31       6.304   9.378  -0.350  1.00  0.780          H  
ATOM    450 2HB  LEU A  31       4.673   9.869  -0.760  1.00  0.780          H  
ATOM    451  HG  LEU A  31       4.798   8.617  -2.855  1.00  0.780          H  
ATOM    452 1HD1 LEU A  31       6.625   6.965  -3.144  1.00  0.780          H  
ATOM    453 2HD1 LEU A  31       7.261   8.614  -3.169  1.00  0.780          H  
ATOM    454 3HD1 LEU A  31       7.437   7.619  -1.710  1.00  0.780          H  
ATOM    455 1HD2 LEU A  31       4.612   6.440  -1.812  1.00  0.780          H  
ATOM    456 2HD2 LEU A  31       5.390   7.057  -0.338  1.00  0.780          H  
ATOM    457 3HD2 LEU A  31       3.797   7.676  -0.836  1.00  0.780          H  
ATOM    458  N   GLU A  32       5.657  11.787  -4.108  1.00  0.650          N  
ATOM    459  CA  GLU A  32       4.769  12.356  -5.131  1.00  0.760          C  
ATOM    460  C   GLU A  32       3.963  11.280  -5.857  1.00  0.610          C  
ATOM    461  O   GLU A  32       3.039  11.576  -6.617  1.00  0.620          O  
ATOM    462  CB  GLU A  32       5.566  13.202  -6.144  1.00  1.020          C  
ATOM    463  CG  GLU A  32       6.421  12.435  -7.186  1.00  1.020          C  
ATOM    464  CD  GLU A  32       7.767  12.001  -6.678  1.00  1.020          C  
ATOM    465  OE1 GLU A  32       7.876  11.773  -5.498  1.00  1.020          O  
ATOM    466  OE2 GLU A  32       8.677  11.894  -7.461  1.00  1.020          O  
ATOM    467  H   GLU A  32       6.665  11.728  -4.301  1.00  0.780          H  
ATOM    468  HA  GLU A  32       4.061  13.019  -4.632  1.00  0.910          H  
ATOM    469 1HB  GLU A  32       4.875  13.835  -6.698  1.00  1.220          H  
ATOM    470 2HB  GLU A  32       6.239  13.863  -5.599  1.00  1.220          H  
ATOM    471 1HG  GLU A  32       5.878  11.574  -7.547  1.00  1.220          H  
ATOM    472 2HG  GLU A  32       6.573  13.096  -8.037  1.00  1.220          H  
ATOM    473  N   THR A  33       4.350  10.036  -5.634  1.00  0.510          N  
ATOM    474  CA  THR A  33       3.733   8.878  -6.254  1.00  0.360          C  
ATOM    475  C   THR A  33       3.999   7.604  -5.495  1.00  0.270          C  
ATOM    476  O   THR A  33       5.070   7.410  -4.939  1.00  0.380          O  
ATOM    477  CB  THR A  33       4.234   8.678  -7.688  1.00  0.560          C  
ATOM    478  OG1 THR A  33       3.565   7.540  -8.252  1.00  0.560          O  
ATOM    479  CG2 THR A  33       5.755   8.439  -7.709  1.00  0.560          C  
ATOM    480  H   THR A  33       5.115   9.909  -4.988  1.00  0.610          H  
ATOM    481  HA  THR A  33       2.656   9.038  -6.279  1.00  0.430          H  
ATOM    482  HB  THR A  33       3.996   9.564  -8.276  1.00  0.680          H  
ATOM    483  HG1 THR A  33       3.730   7.531  -9.208  1.00  0.680          H  
ATOM    484 1HG2 THR A  33       6.078   8.306  -8.741  1.00  0.680          H  
ATOM    485 2HG2 THR A  33       6.268   9.292  -7.281  1.00  0.680          H  
ATOM    486 3HG2 THR A  33       6.019   7.555  -7.147  1.00  0.680          H  
ATOM    487  N   ALA A  34       3.075   6.659  -5.585  1.00  0.240          N  
ATOM    488  CA  ALA A  34       3.267   5.359  -4.953  1.00  0.230          C  
ATOM    489  C   ALA A  34       4.134   4.451  -5.816  1.00  0.350          C  
ATOM    490  O   ALA A  34       4.416   3.312  -5.442  1.00  0.420          O  
ATOM    491  CB  ALA A  34       1.935   4.691  -4.678  1.00  0.330          C  
ATOM    492  H   ALA A  34       2.222   6.859  -6.090  1.00  0.290          H  
ATOM    493  HA  ALA A  34       3.783   5.517  -4.008  1.00  0.280          H  
ATOM    494 1HB  ALA A  34       2.109   3.741  -4.185  1.00  0.390          H  
ATOM    495 2HB  ALA A  34       1.335   5.330  -4.034  1.00  0.390          H  
ATOM    496 3HB  ALA A  34       1.412   4.523  -5.616  1.00  0.390          H  
ATOM    497  N   GLU A  35       4.552   4.930  -6.986  1.00  0.370          N  
ATOM    498  CA  GLU A  35       5.382   4.119  -7.858  1.00  0.520          C  
ATOM    499  C   GLU A  35       6.554   3.590  -7.049  1.00  0.620          C  
ATOM    500  O   GLU A  35       6.243   2.601  -7.717  1.00  1.520          O  
ATOM    501  CB  GLU A  35       5.869   4.929  -9.071  1.00  0.670          C  
ATOM    502  CG  GLU A  35       6.704   4.140 -10.094  1.00  0.670          C  
ATOM    503  CD  GLU A  35       7.084   4.946 -11.324  1.00  0.670          C  
ATOM    504  OE1 GLU A  35       6.557   6.019 -11.509  1.00  0.670          O  
ATOM    505  OE2 GLU A  35       7.907   4.480 -12.076  1.00  0.670          O  
ATOM    506  H   GLU A  35       4.283   5.872  -7.267  1.00  0.440          H  
ATOM    507  HA  GLU A  35       4.798   3.271  -8.215  1.00  0.620          H  
ATOM    508 1HB  GLU A  35       5.014   5.359  -9.587  1.00  0.800          H  
ATOM    509 2HB  GLU A  35       6.488   5.748  -8.725  1.00  0.800          H  
ATOM    510 1HG  GLU A  35       7.621   3.796  -9.615  1.00  0.800          H  
ATOM    511 2HG  GLU A  35       6.140   3.260 -10.401  1.00  0.800          H  
ATOM    512  N   GLY A  36       7.413   2.710  -6.568  1.00  0.670          N  
ATOM    513  CA  GLY A  36       8.482   2.982  -5.624  1.00  0.590          C  
ATOM    514  C   GLY A  36       8.078   2.668  -4.177  1.00  0.470          C  
ATOM    515  O   GLY A  36       8.943   2.459  -3.325  1.00  0.550          O  
ATOM    516  H   GLY A  36       7.340   1.766  -6.919  1.00  0.800          H  
ATOM    517 1HA  GLY A  36       9.359   2.395  -5.894  1.00  0.710          H  
ATOM    518 2HA  GLY A  36       8.766   4.031  -5.700  1.00  0.710          H  
ATOM    519  N   LEU A  37       6.774   2.586  -3.905  1.00  0.340          N  
ATOM    520  CA  LEU A  37       6.282   2.297  -2.564  1.00  0.260          C  
ATOM    521  C   LEU A  37       5.861   0.850  -2.433  1.00  0.260          C  
ATOM    522  O   LEU A  37       5.072   0.335  -3.237  1.00  0.280          O  
ATOM    523  CB  LEU A  37       5.073   3.192  -2.217  1.00  0.400          C  
ATOM    524  CG  LEU A  37       4.372   2.957  -0.825  1.00  0.400          C  
ATOM    525  CD1 LEU A  37       5.311   3.339   0.308  1.00  0.400          C  
ATOM    526  CD2 LEU A  37       3.081   3.773  -0.754  1.00  0.400          C  
ATOM    527  H   LEU A  37       6.084   2.754  -4.644  1.00  0.410          H  
ATOM    528  HA  LEU A  37       7.087   2.488  -1.859  1.00  0.310          H  
ATOM    529 1HB  LEU A  37       5.393   4.227  -2.267  1.00  0.480          H  
ATOM    530 2HB  LEU A  37       4.318   3.038  -2.977  1.00  0.480          H  
ATOM    531  HG  LEU A  37       4.120   1.904  -0.717  1.00  0.480          H  
ATOM    532 1HD1 LEU A  37       4.808   3.163   1.263  1.00  0.480          H  
ATOM    533 2HD1 LEU A  37       6.212   2.742   0.273  1.00  0.480          H  
ATOM    534 3HD1 LEU A  37       5.573   4.393   0.225  1.00  0.480          H  
ATOM    535 1HD2 LEU A  37       2.594   3.590   0.207  1.00  0.480          H  
ATOM    536 2HD2 LEU A  37       3.301   4.823  -0.848  1.00  0.480          H  
ATOM    537 3HD2 LEU A  37       2.414   3.478  -1.555  1.00  0.480          H  
ATOM    538  N   ASP A  38       6.346   0.172  -1.403  1.00  0.260          N  
ATOM    539  CA  ASP A  38       5.930  -1.206  -1.228  1.00  0.280          C  
ATOM    540  C   ASP A  38       4.562  -1.195  -0.586  1.00  0.250          C  
ATOM    541  O   ASP A  38       4.411  -1.260   0.642  1.00  0.240          O  
ATOM    542  CB  ASP A  38       6.940  -2.001  -0.392  1.00  0.380          C  
ATOM    543  CG  ASP A  38       6.591  -3.509  -0.270  1.00  0.380          C  
ATOM    544  OD1 ASP A  38       5.444  -3.883  -0.530  1.00  0.380          O  
ATOM    545  OD2 ASP A  38       7.456  -4.266   0.106  1.00  0.380          O  
ATOM    546  H   ASP A  38       6.997   0.607  -0.766  1.00  0.310          H  
ATOM    547  HA  ASP A  38       5.851  -1.681  -2.207  1.00  0.340          H  
ATOM    548 1HB  ASP A  38       7.930  -1.911  -0.842  1.00  0.460          H  
ATOM    549 2HB  ASP A  38       6.997  -1.574   0.610  1.00  0.460          H  
ATOM    550  N   CYS A  39       3.562  -1.061  -1.449  1.00  0.250          N  
ATOM    551  CA  CYS A  39       2.182  -0.893  -1.046  1.00  0.230          C  
ATOM    552  C   CYS A  39       1.646  -2.088  -0.284  1.00  0.240          C  
ATOM    553  O   CYS A  39       0.871  -1.915   0.654  1.00  0.200          O  
ATOM    554  CB  CYS A  39       1.318  -0.612  -2.265  1.00  0.330          C  
ATOM    555  SG  CYS A  39       1.634   1.019  -2.990  1.00  0.330          S  
ATOM    556  H   CYS A  39       3.825  -1.003  -2.435  1.00  0.300          H  
ATOM    557  HA  CYS A  39       2.131  -0.016  -0.402  1.00  0.280          H  
ATOM    558 1HB  CYS A  39       1.510  -1.366  -3.027  1.00  0.400          H  
ATOM    559 2HB  CYS A  39       0.264  -0.672  -1.996  1.00  0.400          H  
ATOM    560  HG  CYS A  39       2.977   0.924  -3.043  1.00  0.400          H  
ATOM    561  N   VAL A  40       2.056  -3.296  -0.663  1.00  0.290          N  
ATOM    562  CA  VAL A  40       1.573  -4.477   0.038  1.00  0.310          C  
ATOM    563  C   VAL A  40       2.103  -4.477   1.459  1.00  0.290          C  
ATOM    564  O   VAL A  40       1.340  -4.702   2.408  1.00  0.270          O  
ATOM    565  CB  VAL A  40       1.967  -5.768  -0.703  1.00  0.430          C  
ATOM    566  CG1 VAL A  40       1.635  -7.014   0.145  1.00  0.430          C  
ATOM    567  CG2 VAL A  40       1.192  -5.817  -2.024  1.00  0.430          C  
ATOM    568  H   VAL A  40       2.713  -3.378  -1.432  1.00  0.350          H  
ATOM    569  HA  VAL A  40       0.484  -4.433   0.079  1.00  0.370          H  
ATOM    570  HB  VAL A  40       3.045  -5.763  -0.896  1.00  0.510          H  
ATOM    571 1HG1 VAL A  40       1.918  -7.910  -0.404  1.00  0.510          H  
ATOM    572 2HG1 VAL A  40       2.182  -6.993   1.089  1.00  0.510          H  
ATOM    573 3HG1 VAL A  40       0.581  -7.043   0.348  1.00  0.510          H  
ATOM    574 1HG2 VAL A  40       1.460  -6.721  -2.573  1.00  0.510          H  
ATOM    575 2HG2 VAL A  40       0.122  -5.823  -1.818  1.00  0.510          H  
ATOM    576 3HG2 VAL A  40       1.438  -4.944  -2.625  1.00  0.510          H  
ATOM    577  N   ARG A  41       3.410  -4.214   1.615  1.00  0.300          N  
ATOM    578  CA  ARG A  41       3.994  -4.166   2.943  1.00  0.290          C  
ATOM    579  C   ARG A  41       3.349  -3.054   3.751  1.00  0.250          C  
ATOM    580  O   ARG A  41       3.097  -3.230   4.942  1.00  0.250          O  
ATOM    581  CB  ARG A  41       5.493  -3.931   2.875  1.00  0.410          C  
ATOM    582  CG  ARG A  41       6.247  -3.833   4.209  1.00  0.410          C  
ATOM    583  CD  ARG A  41       6.266  -5.121   4.956  1.00  0.410          C  
ATOM    584  NE  ARG A  41       7.014  -5.007   6.206  1.00  0.410          N  
ATOM    585  CZ  ARG A  41       8.353  -5.169   6.342  1.00  0.410          C  
ATOM    586  NH1 ARG A  41       9.118  -5.448   5.295  1.00  0.410          N  
ATOM    587  NH2 ARG A  41       8.895  -5.043   7.542  1.00  0.410          N  
ATOM    588  H   ARG A  41       4.014  -4.052   0.789  1.00  0.360          H  
ATOM    589  HA  ARG A  41       3.799  -5.119   3.433  1.00  0.350          H  
ATOM    590 1HB  ARG A  41       5.955  -4.726   2.292  1.00  0.490          H  
ATOM    591 2HB  ARG A  41       5.671  -2.997   2.351  1.00  0.490          H  
ATOM    592 1HG  ARG A  41       7.273  -3.541   4.004  1.00  0.490          H  
ATOM    593 2HG  ARG A  41       5.784  -3.078   4.844  1.00  0.490          H  
ATOM    594 1HD  ARG A  41       5.241  -5.394   5.220  1.00  0.490          H  
ATOM    595 2HD  ARG A  41       6.700  -5.909   4.349  1.00  0.490          H  
ATOM    596  HE  ARG A  41       6.477  -4.788   7.066  1.00  0.490          H  
ATOM    597 1HH1 ARG A  41       8.712  -5.541   4.375  1.00  0.490          H  
ATOM    598 2HH1 ARG A  41      10.115  -5.564   5.414  1.00  0.490          H  
ATOM    599 1HH2 ARG A  41       8.297  -4.828   8.342  1.00  0.490          H  
ATOM    600 2HH2 ARG A  41       9.888  -5.158   7.670  1.00  0.490          H  
ATOM    601  N   THR A  42       3.082  -1.914   3.102  1.00  0.220          N  
ATOM    602  CA  THR A  42       2.496  -0.753   3.757  1.00  0.180          C  
ATOM    603  C   THR A  42       1.145  -1.118   4.359  1.00  0.160          C  
ATOM    604  O   THR A  42       0.884  -0.783   5.516  1.00  0.150          O  
ATOM    605  CB  THR A  42       2.350   0.434   2.770  1.00  0.270          C  
ATOM    606  OG1 THR A  42       3.654   0.825   2.293  1.00  0.270          O  
ATOM    607  CG2 THR A  42       1.694   1.637   3.449  1.00  0.270          C  
ATOM    608  H   THR A  42       3.336  -1.838   2.116  1.00  0.260          H  
ATOM    609  HA  THR A  42       3.156  -0.444   4.566  1.00  0.220          H  
ATOM    610  HB  THR A  42       1.741   0.131   1.931  1.00  0.320          H  
ATOM    611  HG1 THR A  42       4.032   0.095   1.756  1.00  0.320          H  
ATOM    612 1HG2 THR A  42       1.612   2.451   2.731  1.00  0.320          H  
ATOM    613 2HG2 THR A  42       0.698   1.372   3.808  1.00  0.320          H  
ATOM    614 3HG2 THR A  42       2.307   1.956   4.291  1.00  0.320          H  
ATOM    615  N   ILE A  43       0.296  -1.811   3.593  1.00  0.170          N  
ATOM    616  CA  ILE A  43      -1.002  -2.246   4.098  1.00  0.170          C  
ATOM    617  C   ILE A  43      -0.858  -3.188   5.287  1.00  0.180          C  
ATOM    618  O   ILE A  43      -1.582  -3.032   6.279  1.00  0.170          O  
ATOM    619  CB  ILE A  43      -1.845  -2.880   2.960  1.00  0.240          C  
ATOM    620  CG1 ILE A  43      -2.250  -1.809   1.913  1.00  0.240          C  
ATOM    621  CG2 ILE A  43      -3.075  -3.648   3.453  1.00  0.240          C  
ATOM    622  CD1 ILE A  43      -3.152  -0.656   2.400  1.00  0.240          C  
ATOM    623  H   ILE A  43       0.562  -2.004   2.621  1.00  0.200          H  
ATOM    624  HA  ILE A  43      -1.528  -1.375   4.466  1.00  0.200          H  
ATOM    625  HB  ILE A  43      -1.197  -3.586   2.434  1.00  0.290          H  
ATOM    626 1HG1 ILE A  43      -1.355  -1.376   1.490  1.00  0.290          H  
ATOM    627 2HG1 ILE A  43      -2.780  -2.313   1.151  1.00  0.290          H  
ATOM    628 1HG2 ILE A  43      -3.597  -4.092   2.606  1.00  0.290          H  
ATOM    629 2HG2 ILE A  43      -2.765  -4.427   4.125  1.00  0.290          H  
ATOM    630 3HG2 ILE A  43      -3.734  -3.000   3.945  1.00  0.290          H  
ATOM    631 1HD1 ILE A  43      -3.376  -0.009   1.550  1.00  0.290          H  
ATOM    632 2HD1 ILE A  43      -4.074  -1.047   2.791  1.00  0.290          H  
ATOM    633 3HD1 ILE A  43      -2.661  -0.070   3.163  1.00  0.290          H  
ATOM    634  N   GLU A  44       0.057  -4.161   5.220  1.00  0.220          N  
ATOM    635  CA  GLU A  44       0.213  -5.024   6.382  1.00  0.250          C  
ATOM    636  C   GLU A  44       0.708  -4.247   7.611  1.00  0.240          C  
ATOM    637  O   GLU A  44       0.210  -4.465   8.722  1.00  0.240          O  
ATOM    638  CB  GLU A  44       1.205  -6.152   6.121  1.00  0.340          C  
ATOM    639  CG  GLU A  44       0.785  -7.231   5.152  1.00  0.340          C  
ATOM    640  CD  GLU A  44       1.862  -8.309   5.057  1.00  0.340          C  
ATOM    641  OE1 GLU A  44       2.935  -8.098   5.608  1.00  0.340          O  
ATOM    642  OE2 GLU A  44       1.614  -9.327   4.459  1.00  0.340          O  
ATOM    643  H   GLU A  44       0.611  -4.300   4.366  1.00  0.260          H  
ATOM    644  HA  GLU A  44      -0.757  -5.459   6.618  1.00  0.300          H  
ATOM    645 1HB  GLU A  44       2.138  -5.720   5.749  1.00  0.410          H  
ATOM    646 2HB  GLU A  44       1.426  -6.638   7.057  1.00  0.410          H  
ATOM    647 1HG  GLU A  44      -0.150  -7.676   5.489  1.00  0.410          H  
ATOM    648 2HG  GLU A  44       0.620  -6.785   4.168  1.00  0.410          H  
ATOM    649  N   GLU A  45       1.654  -3.311   7.417  1.00  0.230          N  
ATOM    650  CA  GLU A  45       2.176  -2.540   8.542  1.00  0.240          C  
ATOM    651  C   GLU A  45       1.097  -1.651   9.124  1.00  0.200          C  
ATOM    652  O   GLU A  45       1.010  -1.506  10.347  1.00  0.220          O  
ATOM    653  CB  GLU A  45       3.384  -1.689   8.128  1.00  0.330          C  
ATOM    654  CG  GLU A  45       4.673  -2.476   7.827  1.00  0.330          C  
ATOM    655  CD  GLU A  45       5.209  -3.197   9.019  1.00  0.330          C  
ATOM    656  OE1 GLU A  45       5.155  -2.655  10.093  1.00  0.330          O  
ATOM    657  OE2 GLU A  45       5.676  -4.307   8.858  1.00  0.330          O  
ATOM    658  H   GLU A  45       2.051  -3.176   6.483  1.00  0.280          H  
ATOM    659  HA  GLU A  45       2.497  -3.232   9.316  1.00  0.290          H  
ATOM    660 1HB  GLU A  45       3.129  -1.128   7.226  1.00  0.400          H  
ATOM    661 2HB  GLU A  45       3.603  -0.964   8.911  1.00  0.400          H  
ATOM    662 1HG  GLU A  45       4.456  -3.210   7.060  1.00  0.400          H  
ATOM    663 2HG  GLU A  45       5.429  -1.796   7.437  1.00  0.400          H  
ATOM    664  N   LEU A  46       0.246  -1.088   8.263  1.00  0.160          N  
ATOM    665  CA  LEU A  46      -0.831  -0.253   8.729  1.00  0.130          C  
ATOM    666  C   LEU A  46      -1.764  -1.052   9.604  1.00  0.130          C  
ATOM    667  O   LEU A  46      -2.142  -0.590  10.681  1.00  0.140          O  
ATOM    668  CB  LEU A  46      -1.591   0.365   7.549  1.00  0.190          C  
ATOM    669  CG  LEU A  46      -2.838   1.200   7.903  1.00  0.190          C  
ATOM    670  CD1 LEU A  46      -2.460   2.359   8.823  1.00  0.190          C  
ATOM    671  CD2 LEU A  46      -3.471   1.721   6.609  1.00  0.190          C  
ATOM    672  H   LEU A  46       0.396  -1.200   7.258  1.00  0.190          H  
ATOM    673  HA  LEU A  46      -0.392   0.544   9.322  1.00  0.160          H  
ATOM    674 1HB  LEU A  46      -0.903   0.999   6.993  1.00  0.230          H  
ATOM    675 2HB  LEU A  46      -1.906  -0.443   6.890  1.00  0.230          H  
ATOM    676  HG  LEU A  46      -3.548   0.578   8.414  1.00  0.230          H  
ATOM    677 1HD1 LEU A  46      -3.354   2.935   9.058  1.00  0.230          H  
ATOM    678 2HD1 LEU A  46      -2.033   1.992   9.751  1.00  0.230          H  
ATOM    679 3HD1 LEU A  46      -1.734   2.991   8.322  1.00  0.230          H  
ATOM    680 1HD2 LEU A  46      -4.364   2.302   6.848  1.00  0.230          H  
ATOM    681 2HD2 LEU A  46      -2.756   2.355   6.081  1.00  0.230          H  
ATOM    682 3HD2 LEU A  46      -3.743   0.884   5.974  1.00  0.230          H  
ATOM    683  N   ALA A  47      -2.149  -2.252   9.166  1.00  0.140          N  
ATOM    684  CA  ALA A  47      -3.031  -3.049   9.997  1.00  0.140          C  
ATOM    685  C   ALA A  47      -2.383  -3.351  11.350  1.00  0.170          C  
ATOM    686  O   ALA A  47      -3.052  -3.274  12.383  1.00  0.170          O  
ATOM    687  CB  ALA A  47      -3.396  -4.336   9.293  1.00  0.200          C  
ATOM    688  H   ALA A  47      -1.846  -2.589   8.244  1.00  0.170          H  
ATOM    689  HA  ALA A  47      -3.936  -2.479  10.177  1.00  0.170          H  
ATOM    690 1HB  ALA A  47      -4.071  -4.912   9.917  1.00  0.240          H  
ATOM    691 2HB  ALA A  47      -3.878  -4.094   8.355  1.00  0.240          H  
ATOM    692 3HB  ALA A  47      -2.489  -4.912   9.102  1.00  0.240          H  
ATOM    693  N   ARG A  48      -1.075  -3.652  11.376  1.00  0.210          N  
ATOM    694  CA  ARG A  48      -0.426  -3.943  12.655  1.00  0.260          C  
ATOM    695  C   ARG A  48      -0.520  -2.752  13.611  1.00  0.260          C  
ATOM    696  O   ARG A  48      -0.727  -2.932  14.814  1.00  0.290          O  
ATOM    697  CB  ARG A  48       1.018  -4.368  12.454  1.00  0.340          C  
ATOM    698  CG  ARG A  48       1.144  -5.725  11.775  1.00  0.340          C  
ATOM    699  CD  ARG A  48       2.523  -6.255  11.728  1.00  0.340          C  
ATOM    700  NE  ARG A  48       2.592  -7.403  10.801  1.00  0.340          N  
ATOM    701  CZ  ARG A  48       3.016  -7.337   9.510  1.00  0.340          C  
ATOM    702  NH1 ARG A  48       3.448  -6.197   9.028  1.00  0.340          N  
ATOM    703  NH2 ARG A  48       2.991  -8.422   8.735  1.00  0.340          N  
ATOM    704  H   ARG A  48      -0.558  -3.741  10.492  1.00  0.250          H  
ATOM    705  HA  ARG A  48      -0.949  -4.781  13.111  1.00  0.310          H  
ATOM    706 1HB  ARG A  48       1.532  -3.634  11.833  1.00  0.410          H  
ATOM    707 2HB  ARG A  48       1.531  -4.411  13.413  1.00  0.410          H  
ATOM    708 1HG  ARG A  48       0.531  -6.444  12.314  1.00  0.410          H  
ATOM    709 2HG  ARG A  48       0.784  -5.654  10.760  1.00  0.410          H  
ATOM    710 1HD  ARG A  48       3.219  -5.482  11.413  1.00  0.410          H  
ATOM    711 2HD  ARG A  48       2.804  -6.606  12.721  1.00  0.410          H  
ATOM    712  HE  ARG A  48       2.263  -8.297  11.142  1.00  0.410          H  
ATOM    713 1HH1 ARG A  48       3.475  -5.377   9.614  1.00  0.410          H  
ATOM    714 2HH1 ARG A  48       3.792  -6.126   8.080  1.00  0.410          H  
ATOM    715 1HH2 ARG A  48       2.654  -9.299   9.099  1.00  0.410          H  
ATOM    716 2HH2 ARG A  48       3.285  -8.364   7.743  1.00  0.410          H  
ATOM    717  N   VAL A  49      -0.356  -1.541  13.074  1.00  0.250          N  
ATOM    718  CA  VAL A  49      -0.469  -0.312  13.854  1.00  0.270          C  
ATOM    719  C   VAL A  49      -1.905  -0.042  14.313  1.00  0.250          C  
ATOM    720  O   VAL A  49      -2.147   0.295  15.469  1.00  0.280          O  
ATOM    721  CB  VAL A  49       0.051   0.893  13.043  1.00  0.370          C  
ATOM    722  CG1 VAL A  49      -0.241   2.217  13.775  1.00  0.370          C  
ATOM    723  CG2 VAL A  49       1.551   0.732  12.836  1.00  0.370          C  
ATOM    724  H   VAL A  49      -0.106  -1.495  12.078  1.00  0.300          H  
ATOM    725  HA  VAL A  49       0.155  -0.421  14.739  1.00  0.320          H  
ATOM    726  HB  VAL A  49      -0.453   0.919  12.075  1.00  0.440          H  
ATOM    727 1HG1 VAL A  49       0.140   3.045  13.180  1.00  0.440          H  
ATOM    728 2HG1 VAL A  49      -1.312   2.351  13.916  1.00  0.440          H  
ATOM    729 3HG1 VAL A  49       0.253   2.212  14.748  1.00  0.440          H  
ATOM    730 1HG2 VAL A  49       1.930   1.568  12.251  1.00  0.440          H  
ATOM    731 2HG2 VAL A  49       2.048   0.710  13.804  1.00  0.440          H  
ATOM    732 3HG2 VAL A  49       1.754  -0.196  12.309  1.00  0.440          H  
ATOM    733  N   LEU A  50      -2.871  -0.179  13.410  1.00  0.200          N  
ATOM    734  CA  LEU A  50      -4.270   0.076  13.733  1.00  0.200          C  
ATOM    735  C   LEU A  50      -4.757  -0.859  14.831  1.00  0.190          C  
ATOM    736  O   LEU A  50      -5.534  -0.468  15.701  1.00  0.220          O  
ATOM    737  CB  LEU A  50      -5.128  -0.118  12.481  1.00  0.280          C  
ATOM    738  CG  LEU A  50      -4.990   0.906  11.342  1.00  0.280          C  
ATOM    739  CD1 LEU A  50      -5.701   0.348  10.171  1.00  0.280          C  
ATOM    740  CD2 LEU A  50      -5.606   2.233  11.712  1.00  0.280          C  
ATOM    741  H   LEU A  50      -2.618  -0.451  12.457  1.00  0.240          H  
ATOM    742  HA  LEU A  50      -4.361   1.098  14.090  1.00  0.240          H  
ATOM    743 1HB  LEU A  50      -4.870  -1.084  12.067  1.00  0.340          H  
ATOM    744 2HB  LEU A  50      -6.170  -0.138  12.771  1.00  0.340          H  
ATOM    745  HG  LEU A  50      -3.947   1.054  11.100  1.00  0.340          H  
ATOM    746 1HD1 LEU A  50      -5.639   1.031   9.329  1.00  0.340          H  
ATOM    747 2HD1 LEU A  50      -5.236  -0.577   9.919  1.00  0.340          H  
ATOM    748 3HD1 LEU A  50      -6.732   0.183  10.430  1.00  0.340          H  
ATOM    749 1HD2 LEU A  50      -5.506   2.918  10.870  1.00  0.340          H  
ATOM    750 2HD2 LEU A  50      -6.656   2.093  11.932  1.00  0.340          H  
ATOM    751 3HD2 LEU A  50      -5.104   2.656  12.577  1.00  0.340          H  
ATOM    752  N   ARG A  51      -4.262  -2.090  14.831  1.00  0.190          N  
ATOM    753  CA  ARG A  51      -4.624  -3.093  15.828  1.00  0.200          C  
ATOM    754  C   ARG A  51      -4.195  -2.724  17.250  1.00  0.220          C  
ATOM    755  O   ARG A  51      -4.632  -3.360  18.211  1.00  0.230          O  
ATOM    756  CB  ARG A  51      -4.105  -4.453  15.402  1.00  0.280          C  
ATOM    757  CG  ARG A  51      -4.888  -5.055  14.215  1.00  0.280          C  
ATOM    758  CD  ARG A  51      -4.274  -6.280  13.679  1.00  0.280          C  
ATOM    759  NE  ARG A  51      -5.050  -6.878  12.557  1.00  0.280          N  
ATOM    760  CZ  ARG A  51      -4.626  -7.898  11.789  1.00  0.280          C  
ATOM    761  NH1 ARG A  51      -3.440  -8.445  11.981  1.00  0.280          N  
ATOM    762  NH2 ARG A  51      -5.425  -8.345  10.843  1.00  0.280          N  
ATOM    763  H   ARG A  51      -3.645  -2.368  14.060  1.00  0.230          H  
ATOM    764  HA  ARG A  51      -5.699  -3.166  15.852  1.00  0.240          H  
ATOM    765 1HB  ARG A  51      -3.060  -4.363  15.103  1.00  0.330          H  
ATOM    766 2HB  ARG A  51      -4.157  -5.148  16.238  1.00  0.330          H  
ATOM    767 1HG  ARG A  51      -5.884  -5.318  14.559  1.00  0.330          H  
ATOM    768 2HG  ARG A  51      -4.968  -4.333  13.424  1.00  0.330          H  
ATOM    769 1HD  ARG A  51      -3.280  -6.027  13.309  1.00  0.330          H  
ATOM    770 2HD  ARG A  51      -4.194  -7.020  14.474  1.00  0.330          H  
ATOM    771  HE  ARG A  51      -6.001  -6.523  12.334  1.00  0.330          H  
ATOM    772 1HH1 ARG A  51      -2.834  -8.100  12.710  1.00  0.330          H  
ATOM    773 2HH1 ARG A  51      -3.138  -9.214  11.400  1.00  0.330          H  
ATOM    774 1HH2 ARG A  51      -6.345  -7.890  10.726  1.00  0.330          H  
ATOM    775 2HH2 ARG A  51      -5.147  -9.112  10.254  1.00  0.330          H  
ATOM    776  N   LYS A  52      -3.333  -1.716  17.398  1.00  0.260          N  
ATOM    777  CA  LYS A  52      -2.904  -1.266  18.707  1.00  0.300          C  
ATOM    778  C   LYS A  52      -3.833  -0.163  19.249  1.00  0.290          C  
ATOM    779  O   LYS A  52      -3.663   0.284  20.388  1.00  0.330          O  
ATOM    780  CB  LYS A  52      -1.468  -0.745  18.634  1.00  0.400          C  
ATOM    781  CG  LYS A  52      -0.437  -1.808  18.277  1.00  0.400          C  
ATOM    782  CD  LYS A  52       0.969  -1.223  18.187  1.00  0.400          C  
ATOM    783  CE  LYS A  52       1.997  -2.297  17.826  1.00  0.400          C  
ATOM    784  NZ  LYS A  52       3.376  -1.735  17.703  1.00  0.400          N  
ATOM    785  H   LYS A  52      -2.985  -1.206  16.582  1.00  0.310          H  
ATOM    786  HA  LYS A  52      -2.942  -2.109  19.395  1.00  0.360          H  
ATOM    787 1HB  LYS A  52      -1.409   0.044  17.884  1.00  0.480          H  
ATOM    788 2HB  LYS A  52      -1.189  -0.309  19.592  1.00  0.480          H  
ATOM    789 1HG  LYS A  52      -0.458  -2.598  19.025  1.00  0.480          H  
ATOM    790 2HG  LYS A  52      -0.702  -2.242  17.311  1.00  0.480          H  
ATOM    791 1HD  LYS A  52       0.983  -0.448  17.416  1.00  0.480          H  
ATOM    792 2HD  LYS A  52       1.240  -0.772  19.140  1.00  0.480          H  
ATOM    793 1HE  LYS A  52       1.995  -3.064  18.598  1.00  0.480          H  
ATOM    794 2HE  LYS A  52       1.713  -2.752  16.874  1.00  0.480          H  
ATOM    795 1HZ  LYS A  52       4.021  -2.475  17.463  1.00  0.480          H  
ATOM    796 2HZ  LYS A  52       3.388  -1.031  16.979  1.00  0.480          H  
ATOM    797 3HZ  LYS A  52       3.653  -1.320  18.581  1.00  0.480          H  
ATOM    798  N   HIS A  53      -4.794   0.306  18.436  1.00  0.270          N  
ATOM    799  CA  HIS A  53      -5.682   1.377  18.868  1.00  0.290          C  
ATOM    800  C   HIS A  53      -6.927   0.779  19.523  1.00  0.280          C  
ATOM    801  O   HIS A  53      -7.681   0.016  18.913  1.00  0.260          O  
ATOM    802  CB  HIS A  53      -6.072   2.294  17.703  1.00  0.400          C  
ATOM    803  CG  HIS A  53      -6.763   3.577  18.153  1.00  0.400          C  
ATOM    804  ND1 HIS A  53      -6.062   4.614  18.747  1.00  0.400          N  
ATOM    805  CD2 HIS A  53      -8.060   3.986  18.108  1.00  0.400          C  
ATOM    806  CE1 HIS A  53      -6.900   5.591  19.047  1.00  0.400          C  
ATOM    807  NE2 HIS A  53      -8.116   5.230  18.673  1.00  0.400          N  
ATOM    808  H   HIS A  53      -4.920  -0.092  17.501  1.00  0.320          H  
ATOM    809  HA  HIS A  53      -5.180   1.991  19.614  1.00  0.350          H  
ATOM    810 1HB  HIS A  53      -5.179   2.559  17.135  1.00  0.480          H  
ATOM    811 2HB  HIS A  53      -6.723   1.752  17.034  1.00  0.480          H  
ATOM    812  HD1 HIS A  53      -5.068   4.751  18.689  1.00  0.480          H  
ATOM    813  HD2 HIS A  53      -8.978   3.548  17.752  1.00  0.480          H  
ATOM    814  HE1 HIS A  53      -6.537   6.503  19.525  1.00  0.480          H  
ATOM    815  N   SER A  54      -7.154   1.148  20.779  1.00  0.320          N  
ATOM    816  CA  SER A  54      -8.251   0.624  21.593  1.00  0.370          C  
ATOM    817  C   SER A  54      -9.647   0.970  21.088  1.00  0.430          C  
ATOM    818  O   SER A  54     -10.633   0.355  21.506  1.00  0.530          O  
ATOM    819  CB  SER A  54      -8.100   1.124  23.014  1.00  0.500          C  
ATOM    820  OG  SER A  54      -8.269   2.513  23.074  1.00  0.500          O  
ATOM    821  H   SER A  54      -6.511   1.794  21.218  1.00  0.380          H  
ATOM    822  HA  SER A  54      -8.162  -0.463  21.603  1.00  0.440          H  
ATOM    823 1HB  SER A  54      -8.840   0.638  23.649  1.00  0.600          H  
ATOM    824 2HB  SER A  54      -7.114   0.857  23.393  1.00  0.600          H  
ATOM    825  HG  SER A  54      -8.219   2.745  24.008  1.00  0.600          H  
ATOM    826  N   GLY A  55      -9.736   1.980  20.233  1.00  0.420          N  
ATOM    827  CA  GLY A  55     -10.999   2.428  19.669  1.00  0.510          C  
ATOM    828  C   GLY A  55     -11.369   1.729  18.359  1.00  0.430          C  
ATOM    829  O   GLY A  55     -12.420   2.032  17.782  1.00  0.500          O  
ATOM    830  H   GLY A  55      -8.878   2.442  19.973  1.00  0.500          H  
ATOM    831 1HA  GLY A  55     -11.789   2.271  20.402  1.00  0.610          H  
ATOM    832 2HA  GLY A  55     -10.945   3.502  19.499  1.00  0.610          H  
ATOM    833  N   LEU A  56     -10.519   0.824  17.862  1.00  0.320          N  
ATOM    834  CA  LEU A  56     -10.829   0.164  16.596  1.00  0.310          C  
ATOM    835  C   LEU A  56     -11.108  -1.327  16.757  1.00  0.260          C  
ATOM    836  O   LEU A  56     -10.546  -1.988  17.637  1.00  0.280          O  
ATOM    837  CB  LEU A  56      -9.688   0.330  15.599  1.00  0.440          C  
ATOM    838  CG  LEU A  56      -9.218   1.740  15.276  1.00  0.440          C  
ATOM    839  CD1 LEU A  56      -8.104   1.640  14.278  1.00  0.440          C  
ATOM    840  CD2 LEU A  56     -10.352   2.617  14.803  1.00  0.440          C  
ATOM    841  H   LEU A  56      -9.653   0.580  18.360  1.00  0.380          H  
ATOM    842  HA  LEU A  56     -11.729   0.604  16.182  1.00  0.370          H  
ATOM    843 1HB  LEU A  56      -8.825  -0.184  16.023  1.00  0.530          H  
ATOM    844 2HB  LEU A  56      -9.972  -0.157  14.664  1.00  0.530          H  
ATOM    845  HG  LEU A  56      -8.806   2.158  16.138  1.00  0.530          H  
ATOM    846 1HD1 LEU A  56      -7.722   2.638  14.066  1.00  0.530          H  
ATOM    847 2HD1 LEU A  56      -7.307   1.027  14.685  1.00  0.530          H  
ATOM    848 3HD1 LEU A  56      -8.473   1.189  13.362  1.00  0.530          H  
ATOM    849 1HD2 LEU A  56      -9.978   3.618  14.590  1.00  0.530          H  
ATOM    850 2HD2 LEU A  56     -10.798   2.210  13.927  1.00  0.530          H  
ATOM    851 3HD2 LEU A  56     -11.091   2.680  15.575  1.00  0.530          H  
ATOM    852  N   ARG A  57     -11.930  -1.869  15.851  1.00  0.220          N  
ATOM    853  CA  ARG A  57     -12.215  -3.312  15.826  1.00  0.230          C  
ATOM    854  C   ARG A  57     -12.232  -3.943  14.430  1.00  0.200          C  
ATOM    855  O   ARG A  57     -12.511  -3.289  13.420  1.00  0.200          O  
ATOM    856  CB  ARG A  57     -13.557  -3.639  16.478  1.00  0.320          C  
ATOM    857  CG  ARG A  57     -13.679  -3.323  17.958  1.00  0.320          C  
ATOM    858  CD  ARG A  57     -12.836  -4.211  18.816  1.00  0.320          C  
ATOM    859  NE  ARG A  57     -13.058  -3.952  20.221  1.00  0.320          N  
ATOM    860  CZ  ARG A  57     -12.443  -2.985  20.943  1.00  0.320          C  
ATOM    861  NH1 ARG A  57     -11.569  -2.157  20.385  1.00  0.320          N  
ATOM    862  NH2 ARG A  57     -12.742  -2.855  22.229  1.00  0.320          N  
ATOM    863  H   ARG A  57     -12.366  -1.239  15.170  1.00  0.260          H  
ATOM    864  HA  ARG A  57     -11.429  -3.812  16.386  1.00  0.280          H  
ATOM    865 1HB  ARG A  57     -14.345  -3.089  15.965  1.00  0.380          H  
ATOM    866 2HB  ARG A  57     -13.773  -4.701  16.352  1.00  0.380          H  
ATOM    867 1HG  ARG A  57     -13.402  -2.291  18.134  1.00  0.380          H  
ATOM    868 2HG  ARG A  57     -14.709  -3.477  18.261  1.00  0.380          H  
ATOM    869 1HD  ARG A  57     -13.099  -5.250  18.619  1.00  0.380          H  
ATOM    870 2HD  ARG A  57     -11.783  -4.066  18.608  1.00  0.380          H  
ATOM    871  HE  ARG A  57     -13.719  -4.546  20.702  1.00  0.380          H  
ATOM    872 1HH1 ARG A  57     -11.311  -2.224  19.387  1.00  0.380          H  
ATOM    873 2HH1 ARG A  57     -11.143  -1.397  20.940  1.00  0.380          H  
ATOM    874 1HH2 ARG A  57     -13.412  -3.477  22.657  1.00  0.380          H  
ATOM    875 2HH2 ARG A  57     -12.301  -2.138  22.789  1.00  0.380          H  
ATOM    876  N   ASN A  58     -11.988  -5.263  14.398  1.00  0.200          N  
ATOM    877  CA  ASN A  58     -12.079  -6.066  13.174  1.00  0.220          C  
ATOM    878  C   ASN A  58     -11.217  -5.537  12.035  1.00  0.210          C  
ATOM    879  O   ASN A  58     -11.694  -5.341  10.919  1.00  0.270          O  
ATOM    880  CB  ASN A  58     -13.526  -6.184  12.740  1.00  0.300          C  
ATOM    881  CG  ASN A  58     -14.372  -6.836  13.789  1.00  0.300          C  
ATOM    882  OD1 ASN A  58     -13.931  -7.767  14.478  1.00  0.300          O  
ATOM    883  ND2 ASN A  58     -15.588  -6.370  13.930  1.00  0.300          N  
ATOM    884  H   ASN A  58     -11.751  -5.734  15.261  1.00  0.240          H  
ATOM    885  HA  ASN A  58     -11.711  -7.068  13.402  1.00  0.260          H  
ATOM    886 1HB  ASN A  58     -13.927  -5.207  12.523  1.00  0.360          H  
ATOM    887 2HB  ASN A  58     -13.585  -6.772  11.824  1.00  0.360          H  
ATOM    888 1HD2 ASN A  58     -16.200  -6.769  14.614  1.00  0.360          H  
ATOM    889 2HD2 ASN A  58     -15.908  -5.620  13.349  1.00  0.360          H  
ATOM    890  N   ILE A  59      -9.952  -5.291  12.333  1.00  0.210          N  
ATOM    891  CA  ILE A  59      -9.013  -4.753  11.364  1.00  0.210          C  
ATOM    892  C   ILE A  59      -8.439  -5.834  10.461  1.00  0.190          C  
ATOM    893  O   ILE A  59      -7.667  -6.691  10.916  1.00  0.220          O  
ATOM    894  CB  ILE A  59      -7.898  -4.083  12.156  1.00  0.290          C  
ATOM    895  CG1 ILE A  59      -8.513  -2.952  13.001  1.00  0.290          C  
ATOM    896  CG2 ILE A  59      -6.820  -3.532  11.189  1.00  0.290          C  
ATOM    897  CD1 ILE A  59      -7.696  -2.516  14.051  1.00  0.290          C  
ATOM    898  H   ILE A  59      -9.643  -5.486  13.272  1.00  0.250          H  
ATOM    899  HA  ILE A  59      -9.530  -4.034  10.747  1.00  0.250          H  
ATOM    900  HB  ILE A  59      -7.460  -4.802  12.828  1.00  0.350          H  
ATOM    901 1HG1 ILE A  59      -8.632  -2.100  12.382  1.00  0.350          H  
ATOM    902 2HG1 ILE A  59      -9.476  -3.242  13.404  1.00  0.350          H  
ATOM    903 1HG2 ILE A  59      -6.022  -3.058  11.734  1.00  0.350          H  
ATOM    904 2HG2 ILE A  59      -6.395  -4.338  10.597  1.00  0.350          H  
ATOM    905 3HG2 ILE A  59      -7.286  -2.806  10.530  1.00  0.350          H  
ATOM    906 1HD1 ILE A  59      -8.159  -1.713  14.562  1.00  0.350          H  
ATOM    907 2HD1 ILE A  59      -7.554  -3.341  14.732  1.00  0.350          H  
ATOM    908 3HD1 ILE A  59      -6.776  -2.199  13.661  1.00  0.350          H  
ATOM    909  N   LEU A  60      -8.786  -5.741   9.174  1.00  0.170          N  
ATOM    910  CA  LEU A  60      -8.410  -6.710   8.156  1.00  0.200          C  
ATOM    911  C   LEU A  60      -7.710  -6.109   6.929  1.00  0.230          C  
ATOM    912  O   LEU A  60      -8.357  -5.402   6.146  1.00  0.320          O  
ATOM    913  CB  LEU A  60      -9.687  -7.406   7.649  1.00  0.270          C  
ATOM    914  CG  LEU A  60      -9.540  -8.423   6.467  1.00  0.270          C  
ATOM    915  CD1 LEU A  60      -8.681  -9.599   6.874  1.00  0.270          C  
ATOM    916  CD2 LEU A  60     -10.928  -8.876   6.034  1.00  0.270          C  
ATOM    917  H   LEU A  60      -9.409  -4.966   8.920  1.00  0.200          H  
ATOM    918  HA  LEU A  60      -7.792  -7.445   8.646  1.00  0.240          H  
ATOM    919 1HB  LEU A  60     -10.138  -7.936   8.488  1.00  0.320          H  
ATOM    920 2HB  LEU A  60     -10.388  -6.629   7.332  1.00  0.320          H  
ATOM    921  HG  LEU A  60      -9.051  -7.937   5.624  1.00  0.320          H  
ATOM    922 1HD1 LEU A  60      -8.591 -10.285   6.033  1.00  0.320          H  
ATOM    923 2HD1 LEU A  60      -7.698  -9.265   7.151  1.00  0.320          H  
ATOM    924 3HD1 LEU A  60      -9.140 -10.112   7.715  1.00  0.320          H  
ATOM    925 1HD2 LEU A  60     -10.837  -9.570   5.198  1.00  0.320          H  
ATOM    926 2HD2 LEU A  60     -11.428  -9.371   6.866  1.00  0.320          H  
ATOM    927 3HD2 LEU A  60     -11.512  -8.010   5.723  1.00  0.320          H  
ATOM    928  N   PRO A  61      -6.398  -6.337   6.723  1.00  0.200          N  
ATOM    929  CA  PRO A  61      -5.682  -5.884   5.554  1.00  0.220          C  
ATOM    930  C   PRO A  61      -6.091  -6.742   4.374  1.00  0.260          C  
ATOM    931  O   PRO A  61      -6.075  -7.972   4.478  1.00  0.300          O  
ATOM    932  CB  PRO A  61      -4.216  -6.094   5.944  1.00  0.330          C  
ATOM    933  CG  PRO A  61      -4.239  -7.200   6.964  1.00  0.330          C  
ATOM    934  CD  PRO A  61      -5.570  -7.055   7.697  1.00  0.330          C  
ATOM    935  HA  PRO A  61      -5.893  -4.833   5.357  1.00  0.260          H  
ATOM    936 1HB  PRO A  61      -3.642  -6.384   5.050  1.00  0.400          H  
ATOM    937 2HB  PRO A  61      -3.775  -5.161   6.310  1.00  0.400          H  
ATOM    938 1HG  PRO A  61      -4.150  -8.176   6.453  1.00  0.400          H  
ATOM    939 2HG  PRO A  61      -3.367  -7.114   7.632  1.00  0.400          H  
ATOM    940 1HD  PRO A  61      -5.926  -8.067   7.864  1.00  0.400          H  
ATOM    941 2HD  PRO A  61      -5.475  -6.480   8.626  1.00  0.400          H  
ATOM    942  N   ILE A  62      -6.350  -6.109   3.247  1.00  0.260          N  
ATOM    943  CA  ILE A  62      -6.680  -6.805   2.021  1.00  0.290          C  
ATOM    944  C   ILE A  62      -5.697  -6.409   0.931  1.00  0.310          C  
ATOM    945  O   ILE A  62      -5.747  -5.295   0.399  1.00  0.340          O  
ATOM    946  CB  ILE A  62      -8.124  -6.487   1.590  1.00  0.390          C  
ATOM    947  CG1 ILE A  62      -9.101  -6.904   2.746  1.00  0.390          C  
ATOM    948  CG2 ILE A  62      -8.446  -7.219   0.260  1.00  0.390          C  
ATOM    949  CD1 ILE A  62     -10.526  -6.459   2.576  1.00  0.390          C  
ATOM    950  H   ILE A  62      -6.360  -5.091   3.250  1.00  0.310          H  
ATOM    951  HA  ILE A  62      -6.594  -7.877   2.191  1.00  0.350          H  
ATOM    952  HB  ILE A  62      -8.226  -5.417   1.450  1.00  0.470          H  
ATOM    953 1HG1 ILE A  62      -9.077  -7.988   2.852  1.00  0.470          H  
ATOM    954 2HG1 ILE A  62      -8.754  -6.459   3.672  1.00  0.470          H  
ATOM    955 1HG2 ILE A  62      -9.456  -6.992  -0.060  1.00  0.470          H  
ATOM    956 2HG2 ILE A  62      -7.759  -6.899  -0.512  1.00  0.470          H  
ATOM    957 3HG2 ILE A  62      -8.349  -8.297   0.403  1.00  0.470          H  
ATOM    958 1HD1 ILE A  62     -11.103  -6.783   3.441  1.00  0.470          H  
ATOM    959 2HD1 ILE A  62     -10.552  -5.376   2.508  1.00  0.470          H  
ATOM    960 3HD1 ILE A  62     -10.956  -6.890   1.681  1.00  0.470          H  
ATOM    961  N   THR A  63      -4.838  -7.344   0.536  1.00  0.330          N  
ATOM    962  CA  THR A  63      -3.798  -7.064  -0.450  1.00  0.370          C  
ATOM    963  C   THR A  63      -4.016  -7.863  -1.724  1.00  0.400          C  
ATOM    964  O   THR A  63      -3.119  -7.998  -2.556  1.00  0.460          O  
ATOM    965  CB  THR A  63      -2.406  -7.339   0.136  1.00  0.500          C  
ATOM    966  OG1 THR A  63      -2.325  -8.706   0.558  1.00  0.500          O  
ATOM    967  CG2 THR A  63      -2.170  -6.404   1.339  1.00  0.500          C  
ATOM    968  H   THR A  63      -4.846  -8.253   0.987  1.00  0.400          H  
ATOM    969  HA  THR A  63      -3.846  -6.010  -0.715  1.00  0.440          H  
ATOM    970  HB  THR A  63      -1.647  -7.154  -0.621  1.00  0.600          H  
ATOM    971  HG1 THR A  63      -2.222  -9.270  -0.222  1.00  0.600          H  
ATOM    972 1HG2 THR A  63      -1.186  -6.581   1.770  1.00  0.600          H  
ATOM    973 2HG2 THR A  63      -2.232  -5.373   0.999  1.00  0.600          H  
ATOM    974 3HG2 THR A  63      -2.926  -6.581   2.100  1.00  0.600          H  
ATOM    975  N   THR A  64      -5.225  -8.399  -1.856  1.00  0.380          N  
ATOM    976  CA  THR A  64      -5.660  -9.184  -3.005  1.00  0.410          C  
ATOM    977  C   THR A  64      -6.579  -8.348  -3.892  1.00  0.410          C  
ATOM    978  O   THR A  64      -7.081  -8.802  -4.924  1.00  0.450          O  
ATOM    979  CB  THR A  64      -6.397 -10.440  -2.525  1.00  0.560          C  
ATOM    980  OG1 THR A  64      -7.546 -10.046  -1.755  1.00  0.560          O  
ATOM    981  CG2 THR A  64      -5.473 -11.266  -1.647  1.00  0.560          C  
ATOM    982  H   THR A  64      -5.890  -8.259  -1.108  1.00  0.460          H  
ATOM    983  HA  THR A  64      -4.787  -9.475  -3.590  1.00  0.490          H  
ATOM    984  HB  THR A  64      -6.720 -11.027  -3.385  1.00  0.670          H  
ATOM    985  HG1 THR A  64      -8.123 -10.809  -1.629  1.00  0.670          H  
ATOM    986 1HG2 THR A  64      -5.999 -12.155  -1.302  1.00  0.670          H  
ATOM    987 2HG2 THR A  64      -4.597 -11.561  -2.223  1.00  0.670          H  
ATOM    988 3HG2 THR A  64      -5.157 -10.681  -0.788  1.00  0.670          H  
ATOM    989  N   ALA A  65      -6.810  -7.126  -3.443  1.00  0.370          N  
ATOM    990  CA  ALA A  65      -7.658  -6.136  -4.075  1.00  0.370          C  
ATOM    991  C   ALA A  65      -6.935  -5.486  -5.235  1.00  0.350          C  
ATOM    992  O   ALA A  65      -5.706  -5.423  -5.242  1.00  0.320          O  
ATOM    993  CB  ALA A  65      -8.056  -5.072  -3.059  1.00  0.520          C  
ATOM    994  H   ALA A  65      -6.323  -6.867  -2.603  1.00  0.440          H  
ATOM    995  HA  ALA A  65      -8.547  -6.635  -4.460  1.00  0.440          H  
ATOM    996 1HB  ALA A  65      -8.696  -4.330  -3.529  1.00  0.620          H  
ATOM    997 2HB  ALA A  65      -8.589  -5.530  -2.236  1.00  0.620          H  
ATOM    998 3HB  ALA A  65      -7.165  -4.589  -2.683  1.00  0.620          H  
ATOM    999  N   LYS A  66      -7.695  -4.949  -6.199  1.00  0.390          N  
ATOM   1000  CA  LYS A  66      -7.081  -4.164  -7.272  1.00  0.380          C  
ATOM   1001  C   LYS A  66      -6.350  -2.977  -6.649  1.00  0.320          C  
ATOM   1002  O   LYS A  66      -5.283  -2.566  -7.108  1.00  0.300          O  
ATOM   1003  CB  LYS A  66      -8.130  -3.680  -8.271  1.00  0.540          C  
ATOM   1004  CG  LYS A  66      -8.723  -4.781  -9.144  1.00  0.540          C  
ATOM   1005  CD  LYS A  66      -9.780  -4.229 -10.100  1.00  0.540          C  
ATOM   1006  CE  LYS A  66     -10.383  -5.332 -10.970  1.00  0.540          C  
ATOM   1007  NZ  LYS A  66     -11.443  -4.808 -11.879  1.00  0.540          N  
ATOM   1008  H   LYS A  66      -8.697  -5.076  -6.171  1.00  0.470          H  
ATOM   1009  HA  LYS A  66      -6.347  -4.783  -7.790  1.00  0.460          H  
ATOM   1010 1HB  LYS A  66      -8.946  -3.195  -7.735  1.00  0.640          H  
ATOM   1011 2HB  LYS A  66      -7.683  -2.934  -8.927  1.00  0.640          H  
ATOM   1012 1HG  LYS A  66      -7.924  -5.243  -9.726  1.00  0.640          H  
ATOM   1013 2HG  LYS A  66      -9.172  -5.545  -8.513  1.00  0.640          H  
ATOM   1014 1HD  LYS A  66     -10.579  -3.756  -9.527  1.00  0.640          H  
ATOM   1015 2HD  LYS A  66      -9.328  -3.478 -10.748  1.00  0.640          H  
ATOM   1016 1HE  LYS A  66      -9.594  -5.783 -11.570  1.00  0.640          H  
ATOM   1017 2HE  LYS A  66     -10.817  -6.096 -10.326  1.00  0.640          H  
ATOM   1018 1HZ  LYS A  66     -11.815  -5.566 -12.434  1.00  0.640          H  
ATOM   1019 2HZ  LYS A  66     -12.187  -4.397 -11.331  1.00  0.640          H  
ATOM   1020 3HZ  LYS A  66     -11.050  -4.106 -12.490  1.00  0.640          H  
ATOM   1021  N   VAL A  67      -6.960  -2.431  -5.600  1.00  0.300          N  
ATOM   1022  CA  VAL A  67      -6.393  -1.359  -4.818  1.00  0.250          C  
ATOM   1023  C   VAL A  67      -6.344  -1.841  -3.370  1.00  0.220          C  
ATOM   1024  O   VAL A  67      -7.397  -1.932  -2.747  1.00  0.310          O  
ATOM   1025  CB  VAL A  67      -7.262  -0.097  -4.897  1.00  0.370          C  
ATOM   1026  CG1 VAL A  67      -6.639   1.008  -4.049  1.00  0.370          C  
ATOM   1027  CG2 VAL A  67      -7.383   0.334  -6.352  1.00  0.370          C  
ATOM   1028  H   VAL A  67      -7.855  -2.806  -5.326  1.00  0.360          H  
ATOM   1029  HA  VAL A  67      -5.411  -1.109  -5.202  1.00  0.300          H  
ATOM   1030  HB  VAL A  67      -8.252  -0.308  -4.492  1.00  0.440          H  
ATOM   1031 1HG1 VAL A  67      -7.261   1.899  -4.103  1.00  0.440          H  
ATOM   1032 2HG1 VAL A  67      -6.566   0.686  -3.003  1.00  0.440          H  
ATOM   1033 3HG1 VAL A  67      -5.644   1.238  -4.426  1.00  0.440          H  
ATOM   1034 1HG2 VAL A  67      -7.999   1.229  -6.416  1.00  0.440          H  
ATOM   1035 2HG2 VAL A  67      -6.390   0.545  -6.749  1.00  0.440          H  
ATOM   1036 3HG2 VAL A  67      -7.842  -0.458  -6.937  1.00  0.440          H  
ATOM   1037  N   PRO A  68      -5.172  -2.214  -2.831  1.00  0.190          N  
ATOM   1038  CA  PRO A  68      -4.974  -2.691  -1.468  1.00  0.190          C  
ATOM   1039  C   PRO A  68      -5.502  -1.700  -0.427  1.00  0.130          C  
ATOM   1040  O   PRO A  68      -5.247  -0.497  -0.522  1.00  0.210          O  
ATOM   1041  CB  PRO A  68      -3.449  -2.852  -1.419  1.00  0.290          C  
ATOM   1042  CG  PRO A  68      -3.051  -3.137  -2.842  1.00  0.290          C  
ATOM   1043  CD  PRO A  68      -3.966  -2.278  -3.673  1.00  0.290          C  
ATOM   1044  HA  PRO A  68      -5.468  -3.663  -1.354  1.00  0.230          H  
ATOM   1045 1HB  PRO A  68      -2.991  -1.927  -1.049  1.00  0.340          H  
ATOM   1046 2HB  PRO A  68      -3.176  -3.657  -0.724  1.00  0.340          H  
ATOM   1047 1HG  PRO A  68      -1.986  -2.905  -2.997  1.00  0.340          H  
ATOM   1048 2HG  PRO A  68      -3.181  -4.213  -3.064  1.00  0.340          H  
ATOM   1049 1HD  PRO A  68      -3.538  -1.277  -3.829  1.00  0.340          H  
ATOM   1050 2HD  PRO A  68      -4.165  -2.816  -4.620  1.00  0.340          H  
ATOM   1051  N   ILE A  69      -6.237  -2.227   0.551  1.00  0.190          N  
ATOM   1052  CA  ILE A  69      -6.858  -1.457   1.642  1.00  0.150          C  
ATOM   1053  C   ILE A  69      -6.752  -2.112   3.025  1.00  0.140          C  
ATOM   1054  O   ILE A  69      -6.484  -3.306   3.125  1.00  0.200          O  
ATOM   1055  CB  ILE A  69      -8.345  -1.185   1.318  1.00  0.230          C  
ATOM   1056  CG1 ILE A  69      -9.092  -2.556   1.157  1.00  0.230          C  
ATOM   1057  CG2 ILE A  69      -8.474  -0.283   0.081  1.00  0.230          C  
ATOM   1058  CD1 ILE A  69     -10.587  -2.463   0.992  1.00  0.230          C  
ATOM   1059  H   ILE A  69      -6.335  -3.247   0.535  1.00  0.230          H  
ATOM   1060  HA  ILE A  69      -6.349  -0.496   1.697  1.00  0.180          H  
ATOM   1061  HB  ILE A  69      -8.799  -0.674   2.166  1.00  0.270          H  
ATOM   1062 1HG1 ILE A  69      -8.683  -3.082   0.292  1.00  0.270          H  
ATOM   1063 2HG1 ILE A  69      -8.908  -3.154   2.049  1.00  0.270          H  
ATOM   1064 1HG2 ILE A  69      -9.513  -0.063  -0.126  1.00  0.270          H  
ATOM   1065 2HG2 ILE A  69      -7.945   0.651   0.263  1.00  0.270          H  
ATOM   1066 3HG2 ILE A  69      -8.046  -0.765  -0.773  1.00  0.270          H  
ATOM   1067 1HD1 ILE A  69     -10.999  -3.467   0.906  1.00  0.270          H  
ATOM   1068 2HD1 ILE A  69     -11.015  -1.963   1.849  1.00  0.270          H  
ATOM   1069 3HD1 ILE A  69     -10.833  -1.904   0.094  1.00  0.270          H  
ATOM   1070  N   VAL A  70      -7.018  -1.355   4.092  1.00  0.160          N  
ATOM   1071  CA  VAL A  70      -7.221  -2.013   5.386  1.00  0.160          C  
ATOM   1072  C   VAL A  70      -8.621  -1.632   5.831  1.00  0.190          C  
ATOM   1073  O   VAL A  70      -8.929  -0.444   5.947  1.00  0.210          O  
ATOM   1074  CB  VAL A  70      -6.233  -1.599   6.508  1.00  0.220          C  
ATOM   1075  CG1 VAL A  70      -6.581  -2.386   7.786  1.00  0.220          C  
ATOM   1076  CG2 VAL A  70      -4.817  -1.876   6.129  1.00  0.220          C  
ATOM   1077  H   VAL A  70      -7.166  -0.357   3.990  1.00  0.190          H  
ATOM   1078  HA  VAL A  70      -7.200  -3.091   5.264  1.00  0.190          H  
ATOM   1079  HB  VAL A  70      -6.351  -0.536   6.719  1.00  0.270          H  
ATOM   1080 1HG1 VAL A  70      -5.909  -2.110   8.562  1.00  0.270          H  
ATOM   1081 2HG1 VAL A  70      -7.598  -2.184   8.105  1.00  0.270          H  
ATOM   1082 3HG1 VAL A  70      -6.473  -3.450   7.595  1.00  0.270          H  
ATOM   1083 1HG2 VAL A  70      -4.154  -1.582   6.937  1.00  0.270          H  
ATOM   1084 2HG2 VAL A  70      -4.699  -2.927   5.945  1.00  0.270          H  
ATOM   1085 3HG2 VAL A  70      -4.568  -1.313   5.237  1.00  0.270          H  
ATOM   1086  N   LYS A  71      -9.472  -2.620   6.080  1.00  0.220          N  
ATOM   1087  CA  LYS A  71     -10.830  -2.314   6.505  1.00  0.260          C  
ATOM   1088  C   LYS A  71     -10.939  -2.479   8.000  1.00  0.190          C  
ATOM   1089  O   LYS A  71     -10.359  -3.404   8.570  1.00  0.250          O  
ATOM   1090  CB  LYS A  71     -11.850  -3.213   5.816  1.00  0.350          C  
ATOM   1091  CG  LYS A  71     -11.922  -3.037   4.311  1.00  0.350          C  
ATOM   1092  CD  LYS A  71     -12.992  -3.937   3.670  1.00  0.350          C  
ATOM   1093  CE  LYS A  71     -14.402  -3.378   3.873  1.00  0.350          C  
ATOM   1094  NZ  LYS A  71     -15.439  -4.221   3.231  1.00  0.350          N  
ATOM   1095  H   LYS A  71      -9.159  -3.593   5.985  1.00  0.260          H  
ATOM   1096  HA  LYS A  71     -11.057  -1.274   6.266  1.00  0.310          H  
ATOM   1097 1HB  LYS A  71     -11.602  -4.259   6.021  1.00  0.420          H  
ATOM   1098 2HB  LYS A  71     -12.831  -3.020   6.251  1.00  0.420          H  
ATOM   1099 1HG  LYS A  71     -12.137  -1.994   4.084  1.00  0.420          H  
ATOM   1100 2HG  LYS A  71     -10.948  -3.288   3.892  1.00  0.420          H  
ATOM   1101 1HD  LYS A  71     -12.800  -4.028   2.603  1.00  0.420          H  
ATOM   1102 2HD  LYS A  71     -12.939  -4.929   4.116  1.00  0.420          H  
ATOM   1103 1HE  LYS A  71     -14.618  -3.320   4.921  1.00  0.420          H  
ATOM   1104 2HE  LYS A  71     -14.452  -2.376   3.448  1.00  0.420          H  
ATOM   1105 1HZ  LYS A  71     -16.349  -3.804   3.400  1.00  0.420          H  
ATOM   1106 2HZ  LYS A  71     -15.272  -4.279   2.238  1.00  0.420          H  
ATOM   1107 3HZ  LYS A  71     -15.416  -5.147   3.635  1.00  0.420          H  
ATOM   1108  N   PHE A  72     -11.658  -1.579   8.651  1.00  0.190          N  
ATOM   1109  CA  PHE A  72     -11.858  -1.677  10.087  1.00  0.190          C  
ATOM   1110  C   PHE A  72     -13.028  -0.845  10.553  1.00  0.230          C  
ATOM   1111  O   PHE A  72     -13.442   0.078   9.862  1.00  0.260          O  
ATOM   1112  CB  PHE A  72     -10.599  -1.238  10.808  1.00  0.270          C  
ATOM   1113  CG  PHE A  72     -10.162   0.139  10.536  1.00  0.270          C  
ATOM   1114  CD1 PHE A  72     -10.577   1.171  11.331  1.00  0.270          C  
ATOM   1115  CD2 PHE A  72      -9.317   0.406   9.475  1.00  0.270          C  
ATOM   1116  CE1 PHE A  72     -10.155   2.460  11.085  1.00  0.270          C  
ATOM   1117  CE2 PHE A  72      -8.894   1.683   9.222  1.00  0.270          C  
ATOM   1118  CZ  PHE A  72      -9.311   2.715  10.032  1.00  0.270          C  
ATOM   1119  H   PHE A  72     -12.089  -0.817   8.140  1.00  0.230          H  
ATOM   1120  HA  PHE A  72     -12.064  -2.721  10.342  1.00  0.230          H  
ATOM   1121 1HB  PHE A  72     -10.759  -1.343  11.883  1.00  0.320          H  
ATOM   1122 2HB  PHE A  72      -9.799  -1.878  10.514  1.00  0.320          H  
ATOM   1123  HD1 PHE A  72     -11.247   0.955  12.162  1.00  0.320          H  
ATOM   1124  HD2 PHE A  72      -8.982  -0.407   8.832  1.00  0.320          H  
ATOM   1125  HE1 PHE A  72     -10.490   3.274  11.725  1.00  0.320          H  
ATOM   1126  HE2 PHE A  72      -8.227   1.878   8.381  1.00  0.320          H  
ATOM   1127  HZ  PHE A  72      -8.975   3.732   9.834  1.00  0.320          H  
ATOM   1128  N   PHE A  73     -13.501  -1.110  11.763  1.00  0.260          N  
ATOM   1129  CA  PHE A  73     -14.547  -0.292  12.359  1.00  0.310          C  
ATOM   1130  C   PHE A  73     -14.002   0.677  13.372  1.00  0.310          C  
ATOM   1131  O   PHE A  73     -13.139   0.333  14.189  1.00  0.330          O  
ATOM   1132  CB  PHE A  73     -15.590  -1.160  13.046  1.00  0.410          C  
ATOM   1133  CG  PHE A  73     -16.467  -1.880  12.125  1.00  0.410          C  
ATOM   1134  CD1 PHE A  73     -16.063  -3.058  11.533  1.00  0.410          C  
ATOM   1135  CD2 PHE A  73     -17.738  -1.387  11.862  1.00  0.410          C  
ATOM   1136  CE1 PHE A  73     -16.903  -3.730  10.682  1.00  0.410          C  
ATOM   1137  CE2 PHE A  73     -18.585  -2.057  11.023  1.00  0.410          C  
ATOM   1138  CZ  PHE A  73     -18.166  -3.232  10.425  1.00  0.410          C  
ATOM   1139  H   PHE A  73     -13.125  -1.902  12.291  1.00  0.310          H  
ATOM   1140  HA  PHE A  73     -15.035   0.280  11.570  1.00  0.370          H  
ATOM   1141 1HB  PHE A  73     -15.088  -1.893  13.676  1.00  0.500          H  
ATOM   1142 2HB  PHE A  73     -16.207  -0.536  13.692  1.00  0.500          H  
ATOM   1143  HD1 PHE A  73     -15.067  -3.445  11.735  1.00  0.500          H  
ATOM   1144  HD2 PHE A  73     -18.065  -0.451  12.331  1.00  0.500          H  
ATOM   1145  HE1 PHE A  73     -16.574  -4.652  10.201  1.00  0.500          H  
ATOM   1146  HE2 PHE A  73     -19.580  -1.659  10.819  1.00  0.500          H  
ATOM   1147  HZ  PHE A  73     -18.828  -3.763   9.742  1.00  0.500          H  
ATOM   1148  N   HIS A  74     -14.550   1.882  13.366  1.00  0.350          N  
ATOM   1149  CA  HIS A  74     -14.168   2.872  14.358  1.00  0.420          C  
ATOM   1150  C   HIS A  74     -15.309   2.960  15.366  1.00  0.460          C  
ATOM   1151  O   HIS A  74     -16.392   3.458  15.042  1.00  0.530          O  
ATOM   1152  CB  HIS A  74     -13.866   4.219  13.688  1.00  0.560          C  
ATOM   1153  CG  HIS A  74     -13.284   5.275  14.598  1.00  0.560          C  
ATOM   1154  ND1 HIS A  74     -13.216   6.609  14.238  1.00  0.560          N  
ATOM   1155  CD2 HIS A  74     -12.711   5.189  15.826  1.00  0.560          C  
ATOM   1156  CE1 HIS A  74     -12.636   7.293  15.205  1.00  0.560          C  
ATOM   1157  NE2 HIS A  74     -12.319   6.452  16.178  1.00  0.560          N  
ATOM   1158  H   HIS A  74     -15.245   2.103  12.637  1.00  0.420          H  
ATOM   1159  HA  HIS A  74     -13.281   2.548  14.893  1.00  0.500          H  
ATOM   1160 1HB  HIS A  74     -13.164   4.056  12.867  1.00  0.670          H  
ATOM   1161 2HB  HIS A  74     -14.786   4.615  13.253  1.00  0.670          H  
ATOM   1162  HD1 HIS A  74     -13.684   7.033  13.458  1.00  0.670          H  
ATOM   1163  HD2 HIS A  74     -12.524   4.360  16.509  1.00  0.670          H  
ATOM   1164  HE1 HIS A  74     -12.489   8.369  15.113  1.00  0.670          H  
ATOM   1165  N   LEU A  75     -15.061   2.512  16.599  1.00  0.440          N  
ATOM   1166  CA  LEU A  75     -16.109   2.407  17.615  1.00  0.510          C  
ATOM   1167  C   LEU A  75     -16.770   3.721  17.960  1.00  0.670          C  
ATOM   1168  O   LEU A  75     -17.944   3.748  18.320  1.00  0.790          O  
ATOM   1169  CB  LEU A  75     -15.544   1.797  18.894  1.00  0.690          C  
ATOM   1170  CG  LEU A  75     -15.126   0.318  18.829  1.00  0.690          C  
ATOM   1171  CD1 LEU A  75     -14.438  -0.032  20.113  1.00  0.690          C  
ATOM   1172  CD2 LEU A  75     -16.348  -0.586  18.625  1.00  0.690          C  
ATOM   1173  H   LEU A  75     -14.117   2.192  16.843  1.00  0.530          H  
ATOM   1174  HA  LEU A  75     -16.885   1.760  17.220  1.00  0.610          H  
ATOM   1175 1HB  LEU A  75     -14.663   2.371  19.184  1.00  0.820          H  
ATOM   1176 2HB  LEU A  75     -16.291   1.900  19.681  1.00  0.820          H  
ATOM   1177  HG  LEU A  75     -14.420   0.165  18.009  1.00  0.820          H  
ATOM   1178 1HD1 LEU A  75     -14.145  -1.053  20.070  1.00  0.820          H  
ATOM   1179 2HD1 LEU A  75     -13.558   0.593  20.248  1.00  0.820          H  
ATOM   1180 3HD1 LEU A  75     -15.118   0.115  20.949  1.00  0.820          H  
ATOM   1181 1HD2 LEU A  75     -16.032  -1.617  18.605  1.00  0.820          H  
ATOM   1182 2HD2 LEU A  75     -17.046  -0.443  19.450  1.00  0.820          H  
ATOM   1183 3HD2 LEU A  75     -16.845  -0.360  17.692  1.00  0.820          H  
ATOM   1184  N   ARG A  76     -16.023   4.810  17.852  1.00  0.720          N  
ATOM   1185  CA  ARG A  76     -16.529   6.135  18.143  1.00  0.900          C  
ATOM   1186  C   ARG A  76     -17.659   6.564  17.202  1.00  1.010          C  
ATOM   1187  O   ARG A  76     -18.464   7.420  17.573  1.00  1.210          O  
ATOM   1188  CB  ARG A  76     -15.412   7.158  18.079  1.00  1.190          C  
ATOM   1189  CG  ARG A  76     -14.377   7.022  19.189  1.00  1.190          C  
ATOM   1190  CD  ARG A  76     -13.375   8.114  19.166  1.00  1.190          C  
ATOM   1191  NE  ARG A  76     -12.351   7.919  20.184  1.00  1.190          N  
ATOM   1192  CZ  ARG A  76     -11.174   7.248  20.029  1.00  1.190          C  
ATOM   1193  NH1 ARG A  76     -10.829   6.680  18.879  1.00  1.190          N  
ATOM   1194  NH2 ARG A  76     -10.349   7.161  21.063  1.00  1.190          N  
ATOM   1195  H   ARG A  76     -15.059   4.721  17.570  1.00  0.860          H  
ATOM   1196  HA  ARG A  76     -16.921   6.128  19.160  1.00  1.080          H  
ATOM   1197 1HB  ARG A  76     -14.905   7.073  17.127  1.00  1.430          H  
ATOM   1198 2HB  ARG A  76     -15.833   8.160  18.137  1.00  1.430          H  
ATOM   1199 1HG  ARG A  76     -14.879   7.037  20.154  1.00  1.430          H  
ATOM   1200 2HG  ARG A  76     -13.850   6.076  19.072  1.00  1.430          H  
ATOM   1201 1HD  ARG A  76     -12.899   8.180  18.199  1.00  1.430          H  
ATOM   1202 2HD  ARG A  76     -13.880   9.057  19.376  1.00  1.430          H  
ATOM   1203  HE  ARG A  76     -12.534   8.323  21.094  1.00  1.430          H  
ATOM   1204 1HH1 ARG A  76     -11.433   6.716  18.046  1.00  1.430          H  
ATOM   1205 2HH1 ARG A  76      -9.927   6.191  18.806  1.00  1.430          H  
ATOM   1206 1HH2 ARG A  76     -10.596   7.589  21.944  1.00  1.430          H  
ATOM   1207 2HH2 ARG A  76      -9.469   6.667  20.972  1.00  1.430          H  
ATOM   1208  N   SER A  77     -17.689   6.042  15.960  1.00  0.890          N  
ATOM   1209  CA  SER A  77     -18.727   6.446  15.012  1.00  0.980          C  
ATOM   1210  C   SER A  77     -19.637   5.290  14.609  1.00  0.910          C  
ATOM   1211  O   SER A  77     -20.768   5.509  14.171  1.00  1.040          O  
ATOM   1212  CB  SER A  77     -18.098   6.976  13.744  1.00  1.340          C  
ATOM   1213  OG  SER A  77     -17.397   5.951  13.080  1.00  1.340          O  
ATOM   1214  H   SER A  77     -17.017   5.336  15.662  1.00  1.070          H  
ATOM   1215  HA  SER A  77     -19.338   7.222  15.470  1.00  1.180          H  
ATOM   1216 1HB  SER A  77     -18.870   7.380  13.091  1.00  1.600          H  
ATOM   1217 2HB  SER A  77     -17.416   7.785  13.990  1.00  1.600          H  
ATOM   1218  HG  SER A  77     -16.985   6.372  12.315  1.00  1.600          H  
ATOM   1219  N   GLY A  78     -19.150   4.055  14.753  1.00  0.770          N  
ATOM   1220  CA  GLY A  78     -19.878   2.859  14.344  1.00  0.830          C  
ATOM   1221  C   GLY A  78     -19.725   2.551  12.853  1.00  0.680          C  
ATOM   1222  O   GLY A  78     -20.323   1.604  12.338  1.00  0.820          O  
ATOM   1223  H   GLY A  78     -18.207   3.929  15.115  1.00  0.920          H  
ATOM   1224 1HA  GLY A  78     -19.514   2.013  14.927  1.00  1.000          H  
ATOM   1225 2HA  GLY A  78     -20.933   2.982  14.585  1.00  1.000          H  
ATOM   1226  N   LEU A  79     -18.910   3.338  12.162  1.00  0.510          N  
ATOM   1227  CA  LEU A  79     -18.724   3.180  10.733  1.00  0.390          C  
ATOM   1228  C   LEU A  79     -17.504   2.352  10.377  1.00  0.370          C  
ATOM   1229  O   LEU A  79     -16.528   2.289  11.138  1.00  0.430          O  
ATOM   1230  CB  LEU A  79     -18.562   4.557  10.098  1.00  0.590          C  
ATOM   1231  CG  LEU A  79     -19.695   5.559  10.360  1.00  0.590          C  
ATOM   1232  CD1 LEU A  79     -19.336   6.866   9.713  1.00  0.590          C  
ATOM   1233  CD2 LEU A  79     -20.988   5.055   9.827  1.00  0.590          C  
ATOM   1234  H   LEU A  79     -18.436   4.103  12.642  1.00  0.610          H  
ATOM   1235  HA  LEU A  79     -19.594   2.673  10.320  1.00  0.470          H  
ATOM   1236 1HB  LEU A  79     -17.638   4.994  10.462  1.00  0.710          H  
ATOM   1237 2HB  LEU A  79     -18.471   4.430   9.011  1.00  0.710          H  
ATOM   1238  HG  LEU A  79     -19.798   5.722  11.431  1.00  0.710          H  
ATOM   1239 1HD1 LEU A  79     -20.125   7.594   9.902  1.00  0.710          H  
ATOM   1240 2HD1 LEU A  79     -18.402   7.232  10.122  1.00  0.710          H  
ATOM   1241 3HD1 LEU A  79     -19.232   6.715   8.633  1.00  0.710          H  
ATOM   1242 1HD2 LEU A  79     -21.744   5.807  10.035  1.00  0.710          H  
ATOM   1243 2HD2 LEU A  79     -20.895   4.905   8.751  1.00  0.710          H  
ATOM   1244 3HD2 LEU A  79     -21.281   4.122  10.302  1.00  0.710          H  
ATOM   1245  N   GLU A  80     -17.568   1.739   9.192  1.00  0.340          N  
ATOM   1246  CA  GLU A  80     -16.452   0.985   8.630  1.00  0.290          C  
ATOM   1247  C   GLU A  80     -15.851   1.849   7.514  1.00  0.240          C  
ATOM   1248  O   GLU A  80     -16.228   3.015   7.384  1.00  0.240          O  
ATOM   1249  OXT GLU A  80     -15.099   1.370   6.672  1.00  0.430          O  
ATOM   1250  CB  GLU A  80     -16.934  -0.385   8.107  1.00  0.420          C  
ATOM   1251  CG  GLU A  80     -15.833  -1.387   7.644  1.00  0.420          C  
ATOM   1252  CD  GLU A  80     -16.395  -2.759   7.244  1.00  0.420          C  
ATOM   1253  OE1 GLU A  80     -17.590  -2.891   7.134  1.00  0.420          O  
ATOM   1254  OE2 GLU A  80     -15.621  -3.681   7.084  1.00  0.420          O  
ATOM   1255  H   GLU A  80     -18.422   1.818   8.651  1.00  0.410          H  
ATOM   1256  HA  GLU A  80     -15.699   0.826   9.394  1.00  0.350          H  
ATOM   1257 1HB  GLU A  80     -17.511  -0.860   8.860  1.00  0.510          H  
ATOM   1258 2HB  GLU A  80     -17.596  -0.223   7.253  1.00  0.510          H  
ATOM   1259 1HG  GLU A  80     -15.298  -0.985   6.793  1.00  0.510          H  
ATOM   1260 2HG  GLU A  80     -15.122  -1.517   8.457  1.00  0.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -352.021 33.0486 257.698 -27.0311 8.99987 17.5519 127.857 -142.438 -0.40283 -3.56457 -109.209 -24.1491 -26.3819 -24.4526 -10.732 -6.07186 0 6.79747 -0.92913 4.53509 43.0484 47.0072 -26.0197 18.6069 -18.0488 -17.5663 99.5781 -124.289
PRO:NtermProteinFull_1 -0.65629 0.08087 0.82901 -0.2106 0.01152 0.14763 0.31738 -0.34793 -0 -0 0.46556 0.04266 0 0 0 0 0 0.0868 0.00462 0.08441 0.1453 0 0 0 -2.4119 0 0.20773 -1.20324
GLY_2 -2.16143 0.07837 2.26704 -5e-05 0 0 1.3547 -1.10008 -0 -0 -1.7534 -0.39898 0 0 0 0 0 0.02319 -0.17363 0 0 0 -1.43872 0 0.83697 -0.51767 0.25762 -2.72608
THR_3 -3.28861 0.37386 1.64028 -0.17539 0.10574 0.06131 0.67714 -1.04992 -0 -0 0.04862 -0.12253 0 0 0 0 0 0.07048 -0.01186 2e-05 0.07869 0 -0.01428 2.32979 -1.0874 -0.51528 0.11436 -0.76497
LYS_4 -4.53324 0.33093 4.12222 -0.29556 0.0429 0.15093 2.17781 -2.04953 -0 -0 -2.5234 -0.25795 0 0 0 0 0 0.03997 0.01373 0.04412 2.21366 0 0.09556 0 -1.5107 -0.05074 0.17307 -1.81624
LEU_5 -3.89023 0.5107 0.46454 -0.45217 0.20836 0.11164 0.39465 -0.78512 -0 -0 -0.53117 0.02452 0 0 0 0 0 0.00968 -0.00585 0.13794 1.57083 0 0.05366 0 0.18072 -0.06297 0.2598 -1.80047
SER_6 -3.01421 0.13708 3.39123 -0.02894 0 0.05212 2.33305 -1.7341 -0.00908 -0.08653 -2.15557 -0.94817 0 0 0 0 0 0.03808 -0.04217 0.00031 0.22413 0 -0.21445 0.6002 -0.77834 0.13897 0.3612 -1.73519
LEU_7 -6.4633 0.56009 1.6557 -0.50203 0.16153 0.09947 0.60426 -1.60911 -0 -0 -0.21602 0.31081 0 0 0 0 0 0.01639 -0.02454 0.05921 0.67517 0 -0.15423 0 0.18072 -0.1168 0.37824 -4.38444
PHE_8 -6.61957 0.94744 3.9163 -0.92716 0.10055 0.41809 1.46733 -2.34463 -0.03603 -0.28884 -1.37345 -0.25879 0 0 0 0 0 0.02065 -0.01644 0.09894 0 1.52386 -0.42897 0 1.0402 -0.07671 0.325 -2.51223
GLY_9 -2.69598 0.24425 3.50836 -0.00025 0 0 1.75262 -1.68811 -0 -0 -2.31942 -0.21298 0 0 0 0 0 0.01025 -0.04347 0 0 0 -1.50526 0 0.83697 0.22162 0.2527 -1.6387
SER_10 -3.89805 0.3433 3.93773 -0.02896 0 0.04554 2.07267 -2.00653 -0.00495 -0.07942 -1.89569 -1.03016 0 0 0 0 0 0.02641 -0.10472 2e-05 0.16559 0 -0.20685 0.61155 -0.77834 -0.30024 0.25105 -2.88007
SER_11 -3.60282 0.31743 3.4538 -0.02661 0.00057 0.02391 1.2756 -1.68902 -0.02867 -0.2909 -0.9293 -0.17486 0 0 -0.41327 0 0 0.05686 -0.00068 0.08636 0.82387 0 -0.28474 0.64292 -0.77834 -0.69263 0.32946 -1.90103
LYS_12 -4.49227 0.22664 4.07612 -0.73834 0.19503 0.58197 1.42237 -1.82496 -0 -0 -0.23609 -0.08856 0 0 0 0 0 0.04625 -0.00067 0.00613 2.80227 0 -0.23892 0 -1.5107 -0.22316 0.29667 0.29978
ASN_13 -3.5553 0.16862 3.02279 -0.19941 0.05527 0.32257 0.91423 -1.60792 -0 -0 -0.16839 -0.43378 0 0 0 0 0 0.07832 -0.01343 0.00013 0 2.00246 -0.51992 0 -0.93687 -0.24773 0.28504 -0.83333
GLY_14 -1.62998 0.10626 1.81899 -4e-05 0 0 0.62877 -0.99288 -0 -0 0.02603 -0.36622 0 0 0 0 0 0.04291 -0.18442 0 0 0 -1.28191 0 0.83697 -0.59195 0.40812 -1.17935
PHE_15 -3.80894 0.38597 2.22061 -0.61818 0.08095 0.36652 0.86978 -1.39546 -0 -0 0.32057 0.15682 0 0 0 0 0 0.06715 -0.05198 0.12139 0 2.34781 -0.22857 0 1.0402 -0.19469 0.39805 2.07799
GLY_16 -2.39668 0.14433 1.88119 -0.00022 0 0 0.71693 -1.11225 -0 -0 -0.61395 -0.16636 0 0 0 0 0 0.05045 -0.08504 0 0 0 -1.16597 0 0.83697 0.09793 0.24778 -1.56491
PHE_17 -3.09804 0.23622 3.09837 -0.61524 0.06216 0.35278 1.64298 -1.55936 -0.01059 -0.0978 -0.69713 0.24182 0 0 -0.77286 0 0 0.02686 0.04542 0.02695 0 2.13854 -0.27698 0 1.0402 0.04595 0.16687 1.9971
LYS_18 -1.74698 0.09234 1.69361 -0.30867 0.02631 0.14255 0.67007 -0.83257 -0 -0 0.78043 0.02065 0 0 0 0 0 0.21478 -0.0906 0.00127 1.67769 0 -0.08942 0 -1.5107 -0.21274 0.14905 0.67708
GLN_19 -2.74714 0.42473 1.99498 -0.72002 0.15818 0.80072 0.38733 -1.20246 -0.01072 -0.15679 0.1436 -0.70301 0 0 0 0 0 0.20071 -0.0316 0.00317 0 2.19636 -0.119 0 -0.18838 -0.42992 0.25257 0.2533
SER_20 -3.70322 0.08626 4.54056 -0.02894 0 0.02062 2.29859 -2.09767 -0.01059 -0.0978 -1.69313 -0.2065 0 0 -0.77286 0 0 0.03919 -0.02823 0.10942 0.52064 0 -0.12699 1.74788 -0.77834 -0.54612 0.48607 -0.24117
ASP_21 -2.75409 0.10689 3.47856 -0.11038 0.00055 0.32307 0.77069 -1.50031 -0.0169 -0.17589 -1.83461 -0.55804 0 0 -0.41327 0 0 0.01804 -0.02942 0.26256 0 1.90317 0.02292 0 -2.3716 -0.51667 0.66635 -2.72836
LEU_22 -4.63185 0.25554 2.04627 -0.49514 0.22939 0.11897 1.37794 -1.49374 -0 -0 -1.17316 0.05261 0 0 0 0 0 0.02597 -0.01429 0.02308 1.06207 0 -0.27745 0 0.18072 -0.16214 0.51479 -2.36041
ASP_23 -4.33854 0.70803 3.83002 -0.11537 0.00531 0.33443 1.35061 -2.07382 -0.04933 -0.41854 -1.79209 -0.67747 0 0 0 0 0 0.03118 -0.06074 0.01299 0 4.27037 -0.75614 0 -2.3716 -0.1361 0.33194 -1.91488
VAL_24 -5.33649 0.53874 1.22785 -0.27064 0.16855 0.05616 0.32139 -1.61107 -0 -0 -0.17396 -0.29411 0 0 0 0 0 0.03536 -0.03825 0.00638 0.24393 0 -0.76823 0 1.9342 -0.41119 0.28386 -4.08753
CYS_25 -3.88829 0.56679 3.07058 -0.05019 6e-05 0.01684 2.13821 -1.61248 -0.02276 -0.13872 -2.53773 -0.35857 0 0 0 0 0 0.03721 0.00988 0.10637 0.224 0 0.06414 0 3.6196 -0.30745 0.33437 1.27188
MET_26 -4.3812 0.53724 0.76721 -0.386 0.1741 0.09226 0.32927 -0.75199 -0.00733 -0.06245 -0.56973 0.0992 0 0 0 0 0 0.01014 0.01649 0.05146 1.38134 0 0.13166 0 0.60916 -0.05068 0.33099 -1.67885
THR_27 -3.61316 0.25814 3.42682 -0.21492 0.12428 0.08379 2.30874 -1.7533 -0.0186 -0.10255 -2.35048 -1.16751 0 0 0 0 0 0.11659 0.17946 0.01418 1.62004 0 -0.32873 2.30728 -1.0874 -0.20029 0.28127 -0.11635
ILE_28 -4.69311 0.35433 2.22206 -0.46733 0.33501 0.10355 1.76131 -1.58028 -0.00034 -0.00486 -1.95862 -0.08358 0 0 0 0 0 0.04308 -0.05436 0.01425 0.36169 0 -0.77695 0 0.73287 -0.48198 0.32612 -3.84713
ASN_29 -2.98694 0.16712 3.15848 -0.24087 0.01735 0.44415 1.23799 -1.51267 -0.01127 -0.0401 -1.39235 -0.47481 0 0 0 0 0 0.05097 -0.09909 0.04373 0 2.63504 -0.05381 0 -0.93687 -0.27604 0.20329 -0.06669
GLY_30 -1.13759 0.0438 1.62012 -6e-05 0 0 0.34166 -0.77732 -0.00296 -0.01311 0.18771 -0.38067 0 0 0 0 0 0.02559 -0.1705 0 0 0 -1.51406 0 0.83697 -0.47538 0.09465 -1.32117
LEU_31 -5.14514 0.82394 2.9419 -0.59423 0.18304 0.1881 2.21888 -1.9073 -0.00034 -0.00486 -0.79207 0.15086 0 0 0 0 0 0.03588 -0.07406 0.18488 0.69511 0 -0.24701 0 0.18072 -0.34504 0.33421 -1.17254
GLU_32 -1.84171 0.09922 2.0231 -0.60385 0.22532 1.58119 0.28691 -0.93259 -0.00296 -0.01311 -0.33787 -3.20251 0 0 0 0 0 0.01657 -0.04706 0.07343 0 3.38317 -0.11348 0 -2.7348 -0.19664 0.44614 -1.89156
THR_33 -4.04431 0.75373 3.359 -0.23009 0.31765 0.10372 1.79606 -1.78865 -0.01167 -0.13987 -0.38271 -1.53747 0 0 -0.91164 0 0 0.05168 -0.00758 0.0731 0.20952 0 0.13754 2.28749 -1.0874 -0.18199 0.3527 -0.8812
ALA_34 -3.06528 0.23619 1.61684 -0.02739 0.0049 0 1.3055 -1.16482 -0.01434 -0.10655 -0.77518 -0.45296 0 0 0 0 0 0.03806 -0.06499 0 0 0 0.01632 0 1.8394 -0.18468 0.2495 -0.54947
GLU_35 -2.12951 0.36208 2.23478 -0.37727 0.14358 0.49543 1.46532 -1.08988 -0.01167 -0.13987 0.18656 -0.56374 0 0 -0.91164 0 0 0.35762 -0.09649 0.01589 0 2.79955 -0.08793 0 -2.7348 -0.49786 34.4044 33.8246
GLY_36 -0.92461 0.02811 1.0588 -8e-05 0 0 0.14652 -0.53246 -0.00562 -0.01699 0.25451 -0.3881 0 0 0 0 0 0.43353 -0.1377 0 0 0 -1.51373 0 0.83697 -0.45374 34.4139 33.1993
LEU_37 -5.69419 0.51204 2.22633 -0.56904 0.16343 0.14106 1.92909 -1.70944 -0 -0 -1.96533 0.27279 0 0 0 0 0 0.01636 -0.02061 0.00709 0.63643 0 -0.36751 0 0.18072 -0.28513 0.23666 -4.28925
ASP_38 -4.0757 0.27491 5.81053 -0.24991 0.06694 0.85588 2.27099 -2.46967 -0.00562 -0.01699 -4.5316 -0.78442 0 0 -0.56444 0 0 0.00979 -0.00704 0.0082 0 1.99822 -0.79283 0 -2.3716 -0.10016 0.44587 -4.22863
CYS_39 -4.9707 0.44119 4.36575 -0.05465 0 0.01824 2.22409 -2.09601 -0.01434 -0.10655 -2.13085 -0.15969 0 0 0 0 0 0.01084 -0.02251 5e-05 0.30262 0 0.28194 0 3.6196 -0.0342 0.3899 2.06471
VAL_40 -4.38927 0.29411 3.98756 -0.30481 0.16677 0.06838 1.74767 -2.04633 -0 -0 -1.22443 -0.16266 0 0 0 0 0 0.00895 -0.02659 0.01003 0.06013 0 -0.36334 0 1.9342 0.01571 0.23716 0.01322
ARG_41 -5.7675 0.34315 7.37706 -0.99448 0.2479 0.72199 2.84007 -3.04419 -0.01372 -0.16817 -4.10041 -0.07658 0 0 -0.56444 -0.80948 0 0.01657 -0.05199 0.02971 3.60064 0 -0.11853 0 -1.2888 -0.24969 0.29444 -1.77645
THR_42 -5.53364 0.25102 6.04458 -0.20068 0.09357 0.07211 3.01558 -2.86441 -0 -0 -3.49079 -0.09521 0 0 0 0 0 0.03085 0.08889 0.00011 0.0639 0 0.00716 2.33914 -1.0874 -0.17995 0.28498 -1.16018
ILE_43 -8.85279 0.91889 4.49422 -0.66625 0.50278 0.15372 2.67419 -3.16973 -0 -0 -2.13531 0.3534 0 0 0 0 0 0.00829 0.00903 0.1352 0.55725 0 -0.38404 0 0.73287 0.04602 0.61901 -4.00327
GLU_44 -6.00786 0.28862 6.83069 -0.21803 0.02602 0.2952 2.79423 -3.16764 -0.01544 -0.13861 -3.04682 -0.58994 0 0 0 -0.34144 0 0.00536 -0.02415 0.07742 0 3.00922 -0.23499 0 -2.7348 -0.26967 0.75081 -2.71182
GLU_45 -6.28014 0.28643 8.01398 -0.43896 0.05101 0.86275 3.40572 -3.45641 -0 -0 -4.20426 -0.46299 0 0 0 -0.80948 0 0.00203 0.06178 0.02122 0 3.33552 -0.31037 0 -2.7348 -0.52478 0.34697 -2.83476
LEU_46 -7.31432 0.62466 4.44427 -0.70462 0.27796 0.28114 2.85713 -2.72949 -0 -0 -2.63713 0.10131 0 0 0 0 0 0.01753 0.03319 0.10445 0.85688 0 -0.21657 0 0.18072 -0.30536 0.26724 -3.86102
ALA_47 -6.86233 0.46774 4.12501 -0.02163 0 0 2.73493 -2.89363 -0 -0 -2.15094 -0.36978 0 0 0 0 0 0.01566 -0.01943 0 0 0 -0.27875 0 1.8394 -0.26506 0.32644 -3.35239
ARG_48 -6.3685 0.32005 8.05983 -0.60487 0.18296 0.36497 2.57258 -3.49018 -0.01023 -0.07554 -3.02855 0.26226 0 0 0 -0.34144 0 0.02646 0.094 0.21537 1.91025 0 -0.13005 0 -1.2888 -0.46529 0.46736 -1.32736
VAL_49 -4.53779 0.34168 4.57833 -0.30983 0.21523 0.0704 2.495 -2.3077 -0 -0 -1.8481 -0.11497 0 0 0 0 0 0.01034 -0.06487 0.0095 0.09892 0 -0.37639 0 1.9342 -0.24779 0.38854 0.33469
LEU_50 -8.51608 1.22065 2.61819 -0.48394 0.15844 0.11191 2.66504 -2.4596 -0 -0 -2.15175 0.22735 0 0 0 0 0 0.01223 -0.01474 0.11882 0.2753 0 -0.28776 0 0.18072 -0.20084 0.33343 -6.19261
ARG_51 -6.51632 0.7095 5.67166 -0.44686 0.05268 0.23688 2.48808 -2.71624 -0 -0 -2.47921 0.24701 0 0 -0.9887 0 0 0.00898 -0.0472 0.19147 2.11117 0 -0.06321 0 -1.2888 -0.288 0.60762 -2.50949
LYS_52 -2.7993 0.3203 3.37642 -0.31959 0.04467 0.17523 1.48718 -1.49443 -0 -0 -1.35275 -0.19559 0 0 0 0 0 0.00558 -0.05829 0.01884 1.77376 0 -0.1116 0 -1.5107 -0.37671 0.45842 -0.55857
HIS_D_53 -5.14594 0.57108 5.44537 -0.51434 0.01006 0.34221 3.38341 -2.65981 -0.005 -0.07721 -1.87567 -0.64337 0 0 0 -0.97255 0 0.03107 -0.04296 0.21179 0 2.40324 -0.0015 0 -0.45461 -0.21603 0.23433 0.02356
SER_54 -1.74724 0.05876 2.33116 -0.03005 0.00087 0.04883 1.04643 -1.15765 -0.00377 -0.0133 -0.54428 -0.98203 0 0 -0.44163 0 0 0.01535 -0.08492 0.00672 0.16082 0 -0.26775 0.60819 -0.77834 -0.27198 0.25185 -1.79397
GLY_55 -3.8047 0.38137 3.31881 -6e-05 0 0 1.80712 -1.84027 -0 -0 -1.34254 -0.38551 0 0 0 0 0 0.02598 -0.13741 0 0 0 0.38272 0 0.83697 -0.35344 0.22767 -0.88329
LEU_56 -8.20077 1.21317 2.88013 -0.48514 0.21784 0.0952 2.14565 -2.31466 -0 -0 -1.76046 0.14315 0 0 -0.45446 0 0 0.03701 0.02306 0.16945 0.58246 0 -0.25358 0 0.18072 -0.1315 0.41216 -5.50058
ARG_57 -6.08521 0.44985 5.99012 -0.92565 0.24336 0.66817 2.815 -2.83535 -0.00377 -0.0133 -3.93006 0.01694 0 0 -0.89609 0 0 0.00444 0.04386 0.04381 1.93208 0 -0.22452 0 -1.2888 -0.23467 0.61343 -3.61635
ASN_58 -2.72883 0.14096 2.39556 -0.19765 0.03033 0.34013 0.80302 -1.14813 -0 -0 0.11299 -1.02619 0 0 0 0 0 0.04138 -0.04001 0.06259 0 2.1054 -1.04213 0 -0.93687 -0.44181 0.36779 -1.16147
ILE_59 -8.44382 1.45657 1.78185 -0.54409 0.50231 0.13595 1.51878 -1.89621 -0 -0 -1.42656 0.01331 0 0 -0.9887 0 0 0.04176 -0.07806 0.39503 0.3446 0 -0.35104 0 0.73287 -0.4734 0.64966 -6.62918
LEU_60 -4.80715 0.39332 3.64164 -0.6443 0.2055 0.21897 2.19141 -1.92222 -0 -0 -2.05623 0.13385 0 0 0 0 0 0.05878 0.34637 0.05868 0.8804 0 -0.04973 0 0.18072 0.65011 1.50084 0.98095
PRO_61 -5.40637 0.7967 1.0534 -0.20734 0.01867 0.15352 0.34416 -0.85108 -0 -0 -0.2819 -0.1529 0 0 0 0 0 0.05576 0.03801 0.01619 0.5611 0 -0.12708 0 -2.4119 0.98414 1.17141 -4.24551
ILE_62 -6.32654 0.42108 3.38348 -0.48125 0.32471 0.11867 2.67641 -2.17383 -0.00966 -0.10591 -2.03549 -0.28017 0 0 0 0 0 0.05295 -0.02243 0.01543 0.26408 0 -0.49366 0 0.73287 0.18132 0.48289 -3.27504
THR_63 -3.9159 0.28454 1.00033 -0.12917 0.06602 0.08171 0.559 -1.06962 -0 -0 0.36578 -1.01512 0 0 0 0 0 0.00777 -0.0479 1e-05 0.04229 0 -0.42925 2.26684 -1.0874 -0.10117 0.34067 -2.78056
THR_64 -1.69495 0.07924 1.44622 -0.12192 0.08032 0.07248 0.57397 -0.86651 -0 -0 0.12017 -1.29477 0 0 0 0 0 0.01405 -0.04466 0.00202 0.04484 0 -0.47272 2.25979 -1.0874 -0.31659 0.33702 -0.86943
ALA_65 -3.48382 0.42117 1.82728 -0.02328 0 0 0.8219 -1.47702 -0 -0 0.92261 -0.18303 0 0 0 0 0 0.01757 0.10862 0 0 0 -0.06282 0 1.8394 -0.41464 0.30516 0.61909
LYS_66 -1.4306 0.10089 0.89435 -0.2977 0.02449 0.13038 0.11553 -0.50488 -0 -0 0.43251 -0.04506 0 0 0 0 0 0.01563 0.25449 0.0007 1.69626 0 -0.05552 0 -1.5107 -0.46809 0.19344 -0.45389
VAL_67 -3.00452 0.67845 1.74343 -0.28964 0.19715 0.07168 0.70281 -1.25658 -0.00966 -0.10591 0.20446 -0.56699 0 0 0 0 0 0.02951 0.10847 0.00593 0.21969 0 -0.37184 0 1.9342 -0.19959 0.83918 0.93024
PRO_68 -4.64586 0.7763 1.31879 -0.11536 0.00267 0.08421 0.38565 -0.92796 -0 -0 -0.97188 0.25172 0 0 0 0 0 0.04482 -0.10899 0.01633 0.14425 0 -0.79714 0 -2.4119 -0.22312 0.94846 -6.22902
ILE_69 -5.68492 0.49848 3.30436 -0.54067 0.31327 0.1479 2.38002 -2.05409 -0 -0 -2.18656 -0.28901 0 0 0 0 0 0.01381 0.69066 0.03944 0.47947 0 0.27091 0 0.73287 -0.34233 0.59113 -1.63525
VAL_70 -7.16294 0.86727 -0.4629 -0.27061 0.1382 0.05876 0.39078 -1.35894 -0.00024 -0.00075 0.10092 -0.27955 0 0 0 0 0 0.00682 -0.05906 0.04147 0.1995 0 -0.74369 0 1.9342 -0.24312 0.82441 -6.01946
LYS_71 -5.08341 0.45971 4.39998 -0.42319 0.17547 0.15606 2.34495 -2.02947 -0 -0 -3.30179 -0.00677 0 0 0 0 0 0.00321 -0.0293 0.1284 3.28269 0 0.13852 0 -1.5107 -0.2391 0.55629 -0.97844
PHE_72 -7.40646 1.01228 1.62847 -1.04744 0.13658 0.67231 0.67066 -1.70775 -0.00193 -0.00653 -0.5694 -0.12589 0 0 0 0 0 0.00107 0.02037 0.01479 0 1.47816 -0.42961 0 1.0402 -0.11855 0.23967 -4.49899
PHE_73 -6.95378 0.44688 4.68207 -0.58947 0.08181 0.26146 2.64696 -2.58607 -0.00015 -0.00038 -3.32044 0.07331 0 0 0 0 0 0.00622 0.01286 0.13455 0 2.22878 -0.27426 0 1.0402 -0.19434 0.25209 -2.0517
HIS_D_74 -6.46168 0.41051 6.24286 -0.5171 0.05136 0.40149 3.72444 -3.10886 -0.00782 -0.08604 -4.19234 -0.53299 0 0 0 -0.91246 0 0.03842 0.04883 0.14418 0 2.24611 -0.1921 0 -0.45461 0.09668 0.39025 -2.67086
LEU_75 -4.66427 0.4068 3.48989 -0.51872 0.27153 0.13586 1.45327 -1.90034 -0.00015 -0.00038 -0.59008 0.25977 0 0 0 0 0 0.0244 -0.048 0.00764 0.28758 0 -0.26506 0 0.18072 0.03819 0.42774 -1.00364
ARG_76 -3.62732 0.271 4.0873 -0.60557 0.07409 0.37416 1.88795 -1.83043 -0 -0 -1.34333 0.16843 0 0 0 -1.88501 0 0.03505 -0.07695 0.01798 2.06992 0 -0.17836 0 -1.2888 -0.45674 0.4137 -1.8929
SER_77 -3.19188 0.24483 3.75897 -0.02867 0.00023 0.04852 2.07522 -1.70301 -0.00366 -0.07565 -0.09067 -1.06879 0 0 -0.81902 0 0 0.02609 -0.03843 0.03862 0.50508 0 0.04169 0.60587 -0.77834 -0.03641 0.35768 -0.13172
GLY_78 -2.01931 0.04326 2.23509 -6e-05 0 0 0.93913 -1.14841 -0 -0 -0.72223 -0.39238 0 0 0 0 0 0.02832 -0.17309 0 0 0 -1.44512 0 0.83697 -0.32419 0.15397 -1.98805
LEU_79 -6.05844 0.47005 3.82883 -0.49548 0.25478 0.09469 2.51821 -2.32548 -0.00113 -0.00305 -2.06513 0.30082 0 0 -0.81902 0 0 0.00525 0.0122 0.10116 0.40844 0 -0.3673 0 0.18072 -0.69783 0.22646 -4.43126
GLU:CtermProteinFull_80 -5.43374 0.44361 6.41135 -0.3385 0.18973 0.5687 1.59807 -2.55618 -0.00984 -0.09475 -3.61972 -0.28366 0 0 0 0 0 0.0176 0 0.25261 0 3.0022 0 0 -2.7348 -0.13442 0.64505 -2.07668
VRT_81 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.39873 0 0 0 0 0 0 0 0 0 3.39873
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622781 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 234.436 tmscore: 0.91207 5w0nC_203 prob: 100 ident: 22.86
ATOM      1  N   PRO A   1       6.697   9.073   9.042  1.00  2.100          N  
ATOM      2  CA  PRO A   1       6.306  10.434   9.386  1.00  1.390          C  
ATOM      3  C   PRO A   1       5.602  11.084   8.209  1.00  1.050          C  
ATOM      4  O   PRO A   1       5.904  10.762   7.063  1.00  1.220          O  
ATOM      5  CB  PRO A   1       7.643  11.104   9.689  1.00  2.080          C  
ATOM      6  CG  PRO A   1       8.614  10.432   8.763  1.00  2.080          C  
ATOM      7  CD  PRO A   1       8.103   9.006   8.606  1.00  2.080          C  
ATOM      8  HA  PRO A   1       5.656  10.419  10.274  1.00  1.670          H  
ATOM      9 1HB  PRO A   1       7.568  12.189   9.511  1.00  2.500          H  
ATOM     10 2HB  PRO A   1       7.902  10.971  10.750  1.00  2.500          H  
ATOM     11 1HG  PRO A   1       8.648  10.970   7.801  1.00  2.500          H  
ATOM     12 2HG  PRO A   1       9.628  10.474   9.183  1.00  2.500          H  
ATOM     13 1HD  PRO A   1       8.145   8.698   7.550  1.00  2.500          H  
ATOM     14 2HD  PRO A   1       8.666   8.316   9.253  1.00  2.500          H  
ATOM     15 1H   PRO A   1       6.309   8.900   7.984  1.00  2.500          H  
ATOM     16 2H   PRO A   1       6.563   8.287   9.483  1.00  2.500          H  
ATOM     17  N   GLY A   2       4.622  11.938   8.487  1.00  0.690          N  
ATOM     18  CA  GLY A   2       3.881  12.616   7.424  1.00  0.620          C  
ATOM     19  C   GLY A   2       2.820  11.716   6.797  1.00  0.430          C  
ATOM     20  O   GLY A   2       2.216  12.055   5.790  1.00  0.720          O  
ATOM     21  H   GLY A   2       4.404  12.159   9.451  1.00  0.830          H  
ATOM     22 1HA  GLY A   2       3.405  13.509   7.831  1.00  0.740          H  
ATOM     23 2HA  GLY A   2       4.576  12.952   6.655  1.00  0.740          H  
ATOM     24  N   THR A   3       2.603  10.550   7.364  1.00  0.350          N  
ATOM     25  CA  THR A   3       1.652   9.611   6.794  1.00  0.440          C  
ATOM     26  C   THR A   3       0.231   9.824   7.285  1.00  0.360          C  
ATOM     27  O   THR A   3      -0.014   9.994   8.482  1.00  0.370          O  
ATOM     28  CB  THR A   3       2.105   8.161   7.052  1.00  0.580          C  
ATOM     29  OG1 THR A   3       3.353   7.924   6.382  1.00  0.580          O  
ATOM     30  CG2 THR A   3       1.103   7.198   6.521  1.00  0.580          C  
ATOM     31  H   THR A   3       3.097  10.316   8.208  1.00  0.420          H  
ATOM     32  HA  THR A   3       1.643   9.752   5.712  1.00  0.530          H  
ATOM     33  HB  THR A   3       2.235   8.002   8.120  1.00  0.700          H  
ATOM     34  HG1 THR A   3       4.030   8.505   6.719  1.00  0.700          H  
ATOM     35 1HG2 THR A   3       1.459   6.191   6.700  1.00  0.700          H  
ATOM     36 2HG2 THR A   3       0.146   7.322   7.001  1.00  0.700          H  
ATOM     37 3HG2 THR A   3       1.005   7.376   5.458  1.00  0.700          H  
ATOM     38  N   LYS A   4      -0.706   9.800   6.341  1.00  0.340          N  
ATOM     39  CA  LYS A   4      -2.122   9.919   6.636  1.00  0.300          C  
ATOM     40  C   LYS A   4      -2.863   8.715   6.050  1.00  0.240          C  
ATOM     41  O   LYS A   4      -2.513   8.213   4.978  1.00  0.230          O  
ATOM     42  CB  LYS A   4      -2.656  11.229   6.060  1.00  0.440          C  
ATOM     43  CG  LYS A   4      -2.025  12.481   6.672  1.00  0.440          C  
ATOM     44  CD  LYS A   4      -2.603  13.762   6.074  1.00  0.440          C  
ATOM     45  CE  LYS A   4      -1.944  15.005   6.680  1.00  0.440          C  
ATOM     46  NZ  LYS A   4      -2.481  16.271   6.097  1.00  0.440          N  
ATOM     47  H   LYS A   4      -0.397   9.681   5.373  1.00  0.410          H  
ATOM     48  HA  LYS A   4      -2.265   9.913   7.716  1.00  0.360          H  
ATOM     49 1HB  LYS A   4      -2.459  11.256   5.001  1.00  0.520          H  
ATOM     50 2HB  LYS A   4      -3.736  11.280   6.199  1.00  0.520          H  
ATOM     51 1HG  LYS A   4      -2.182  12.474   7.752  1.00  0.520          H  
ATOM     52 2HG  LYS A   4      -0.949  12.464   6.485  1.00  0.520          H  
ATOM     53 1HD  LYS A   4      -2.433  13.763   4.995  1.00  0.520          H  
ATOM     54 2HD  LYS A   4      -3.677  13.802   6.258  1.00  0.520          H  
ATOM     55 1HE  LYS A   4      -2.117  15.011   7.755  1.00  0.520          H  
ATOM     56 2HE  LYS A   4      -0.874  14.962   6.496  1.00  0.520          H  
ATOM     57 1HZ  LYS A   4      -2.014  17.062   6.522  1.00  0.520          H  
ATOM     58 2HZ  LYS A   4      -2.311  16.283   5.101  1.00  0.520          H  
ATOM     59 3HZ  LYS A   4      -3.473  16.334   6.270  1.00  0.520          H  
ATOM     60  N   LEU A   5      -3.871   8.223   6.766  1.00  0.250          N  
ATOM     61  CA  LEU A   5      -4.645   7.082   6.286  1.00  0.240          C  
ATOM     62  C   LEU A   5      -6.135   7.369   6.273  1.00  0.220          C  
ATOM     63  O   LEU A   5      -6.631   8.114   7.124  1.00  0.280          O  
ATOM     64  CB  LEU A   5      -4.375   5.849   7.150  1.00  0.340          C  
ATOM     65  CG  LEU A   5      -2.942   5.267   7.097  1.00  0.340          C  
ATOM     66  CD1 LEU A   5      -2.077   5.855   8.227  1.00  0.340          C  
ATOM     67  CD2 LEU A   5      -3.032   3.769   7.210  1.00  0.340          C  
ATOM     68  H   LEU A   5      -4.117   8.654   7.648  1.00  0.300          H  
ATOM     69  HA  LEU A   5      -4.342   6.861   5.265  1.00  0.290          H  
ATOM     70 1HB  LEU A   5      -4.599   6.098   8.184  1.00  0.410          H  
ATOM     71 2HB  LEU A   5      -5.061   5.070   6.838  1.00  0.410          H  
ATOM     72  HG  LEU A   5      -2.475   5.533   6.148  1.00  0.410          H  
ATOM     73 1HD1 LEU A   5      -1.077   5.433   8.172  1.00  0.410          H  
ATOM     74 2HD1 LEU A   5      -2.004   6.927   8.144  1.00  0.410          H  
ATOM     75 3HD1 LEU A   5      -2.517   5.604   9.188  1.00  0.410          H  
ATOM     76 1HD2 LEU A   5      -2.049   3.336   7.173  1.00  0.410          H  
ATOM     77 2HD2 LEU A   5      -3.503   3.500   8.155  1.00  0.410          H  
ATOM     78 3HD2 LEU A   5      -3.621   3.384   6.386  1.00  0.410          H  
ATOM     79  N   SER A   6      -6.857   6.730   5.351  1.00  0.200          N  
ATOM     80  CA  SER A   6      -8.314   6.878   5.299  1.00  0.260          C  
ATOM     81  C   SER A   6      -9.018   5.657   4.703  1.00  0.250          C  
ATOM     82  O   SER A   6      -8.496   4.992   3.800  1.00  0.180          O  
ATOM     83  CB  SER A   6      -8.697   8.125   4.537  1.00  0.340          C  
ATOM     84  OG  SER A   6     -10.088   8.268   4.507  1.00  0.340          O  
ATOM     85  H   SER A   6      -6.356   6.163   4.657  1.00  0.240          H  
ATOM     86  HA  SER A   6      -8.675   6.997   6.322  1.00  0.310          H  
ATOM     87 1HB  SER A   6      -8.251   8.995   5.018  1.00  0.410          H  
ATOM     88 2HB  SER A   6      -8.306   8.076   3.535  1.00  0.410          H  
ATOM     89  HG  SER A   6     -10.268   9.021   3.939  1.00  0.410          H  
ATOM     90  N   LEU A   7     -10.184   5.339   5.262  1.00  0.340          N  
ATOM     91  CA  LEU A   7     -11.011   4.214   4.821  1.00  0.360          C  
ATOM     92  C   LEU A   7     -11.960   4.629   3.696  1.00  0.400          C  
ATOM     93  O   LEU A   7     -12.566   5.702   3.759  1.00  0.520          O  
ATOM     94  CB  LEU A   7     -11.801   3.676   6.032  1.00  0.500          C  
ATOM     95  CG  LEU A   7     -12.699   2.408   5.845  1.00  0.500          C  
ATOM     96  CD1 LEU A   7     -11.844   1.209   5.575  1.00  0.500          C  
ATOM     97  CD2 LEU A   7     -13.493   2.188   7.113  1.00  0.500          C  
ATOM     98  H   LEU A   7     -10.526   5.938   6.002  1.00  0.410          H  
ATOM     99  HA  LEU A   7     -10.358   3.439   4.437  1.00  0.430          H  
ATOM    100 1HB  LEU A   7     -11.089   3.453   6.822  1.00  0.600          H  
ATOM    101 2HB  LEU A   7     -12.451   4.473   6.382  1.00  0.600          H  
ATOM    102  HG  LEU A   7     -13.379   2.543   5.000  1.00  0.600          H  
ATOM    103 1HD1 LEU A   7     -12.464   0.337   5.463  1.00  0.600          H  
ATOM    104 2HD1 LEU A   7     -11.277   1.353   4.676  1.00  0.600          H  
ATOM    105 3HD1 LEU A   7     -11.176   1.067   6.411  1.00  0.600          H  
ATOM    106 1HD2 LEU A   7     -14.115   1.309   7.010  1.00  0.600          H  
ATOM    107 2HD2 LEU A   7     -12.813   2.045   7.953  1.00  0.600          H  
ATOM    108 3HD2 LEU A   7     -14.127   3.055   7.301  1.00  0.600          H  
ATOM    109  N   PHE A   8     -12.090   3.771   2.680  1.00  0.350          N  
ATOM    110  CA  PHE A   8     -12.954   4.016   1.532  1.00  0.390          C  
ATOM    111  C   PHE A   8     -13.841   2.824   1.171  1.00  0.410          C  
ATOM    112  O   PHE A   8     -13.817   1.776   1.823  1.00  0.410          O  
ATOM    113  CB  PHE A   8     -12.091   4.369   0.314  1.00  0.530          C  
ATOM    114  CG  PHE A   8     -11.298   5.629   0.470  1.00  0.530          C  
ATOM    115  CD1 PHE A   8     -10.052   5.615   1.053  1.00  0.530          C  
ATOM    116  CD2 PHE A   8     -11.800   6.838   0.021  1.00  0.530          C  
ATOM    117  CE1 PHE A   8      -9.336   6.772   1.193  1.00  0.530          C  
ATOM    118  CE2 PHE A   8     -11.073   7.997   0.161  1.00  0.530          C  
ATOM    119  CZ  PHE A   8      -9.838   7.958   0.751  1.00  0.530          C  
ATOM    120  H   PHE A   8     -11.505   2.931   2.656  1.00  0.420          H  
ATOM    121  HA  PHE A   8     -13.599   4.863   1.768  1.00  0.470          H  
ATOM    122 1HB  PHE A   8     -11.387   3.545   0.132  1.00  0.640          H  
ATOM    123 2HB  PHE A   8     -12.705   4.463  -0.570  1.00  0.640          H  
ATOM    124  HD1 PHE A   8      -9.641   4.669   1.418  1.00  0.640          H  
ATOM    125  HD2 PHE A   8     -12.783   6.872  -0.446  1.00  0.640          H  
ATOM    126  HE1 PHE A   8      -8.369   6.745   1.665  1.00  0.640          H  
ATOM    127  HE2 PHE A   8     -11.479   8.943  -0.192  1.00  0.640          H  
ATOM    128  HZ  PHE A   8      -9.259   8.871   0.869  1.00  0.640          H  
ATOM    129  N   GLY A   9     -14.678   3.015   0.153  1.00  0.490          N  
ATOM    130  CA  GLY A   9     -15.537   1.945  -0.334  1.00  0.570          C  
ATOM    131  C   GLY A   9     -16.679   1.623   0.617  1.00  0.420          C  
ATOM    132  O   GLY A   9     -17.087   2.457   1.436  1.00  0.460          O  
ATOM    133  H   GLY A   9     -14.688   3.905  -0.321  1.00  0.590          H  
ATOM    134 1HA  GLY A   9     -15.941   2.226  -1.308  1.00  0.680          H  
ATOM    135 2HA  GLY A   9     -14.934   1.051  -0.494  1.00  0.680          H  
ATOM    136  N   SER A  10     -17.172   0.392   0.518  1.00  0.350          N  
ATOM    137  CA  SER A  10     -18.328  -0.099   1.257  1.00  0.380          C  
ATOM    138  C   SER A  10     -18.128  -0.093   2.773  1.00  0.420          C  
ATOM    139  O   SER A  10     -19.108  -0.091   3.542  1.00  0.610          O  
ATOM    140  CB  SER A  10     -18.628  -1.503   0.771  1.00  0.520          C  
ATOM    141  OG  SER A  10     -17.608  -2.381   1.142  1.00  0.520          O  
ATOM    142  H   SER A  10     -16.743  -0.248  -0.139  1.00  0.420          H  
ATOM    143  HA  SER A  10     -19.174   0.545   1.022  1.00  0.460          H  
ATOM    144 1HB  SER A  10     -19.557  -1.844   1.169  1.00  0.620          H  
ATOM    145 2HB  SER A  10     -18.726  -1.495  -0.312  1.00  0.620          H  
ATOM    146  HG  SER A  10     -17.842  -3.238   0.768  1.00  0.620          H  
ATOM    147  N   SER A  11     -16.864  -0.051   3.206  1.00  0.400          N  
ATOM    148  CA  SER A  11     -16.499  -0.057   4.614  1.00  0.550          C  
ATOM    149  C   SER A  11     -16.581   1.362   5.206  1.00  0.560          C  
ATOM    150  O   SER A  11     -16.509   1.546   6.423  1.00  0.720          O  
ATOM    151  CB  SER A  11     -15.108  -0.674   4.753  1.00  0.710          C  
ATOM    152  OG  SER A  11     -15.124  -2.016   4.266  1.00  0.710          O  
ATOM    153  H   SER A  11     -16.124  -0.067   2.515  1.00  0.480          H  
ATOM    154  HA  SER A  11     -17.204  -0.692   5.150  1.00  0.660          H  
ATOM    155 1HB  SER A  11     -14.393  -0.081   4.181  1.00  0.850          H  
ATOM    156 2HB  SER A  11     -14.801  -0.664   5.793  1.00  0.850          H  
ATOM    157  HG  SER A  11     -14.255  -2.463   4.459  1.00  0.850          H  
ATOM    158  N   LYS A  12     -16.765   2.362   4.338  1.00  0.480          N  
ATOM    159  CA  LYS A  12     -16.877   3.756   4.743  1.00  0.610          C  
ATOM    160  C   LYS A  12     -18.276   4.306   4.475  1.00  0.690          C  
ATOM    161  O   LYS A  12     -18.819   5.068   5.275  1.00  0.830          O  
ATOM    162  CB  LYS A  12     -15.846   4.613   4.015  1.00  0.800          C  
ATOM    163  CG  LYS A  12     -15.876   6.115   4.359  1.00  0.800          C  
ATOM    164  CD  LYS A  12     -15.462   6.386   5.806  1.00  0.800          C  
ATOM    165  CE  LYS A  12     -15.375   7.884   6.083  1.00  0.800          C  
ATOM    166  NZ  LYS A  12     -14.999   8.170   7.500  1.00  0.800          N  
ATOM    167  H   LYS A  12     -16.821   2.141   3.346  1.00  0.580          H  
ATOM    168  HA  LYS A  12     -16.693   3.811   5.813  1.00  0.730          H  
ATOM    169 1HB  LYS A  12     -14.854   4.242   4.234  1.00  0.960          H  
ATOM    170 2HB  LYS A  12     -15.998   4.515   2.939  1.00  0.960          H  
ATOM    171 1HG  LYS A  12     -15.170   6.626   3.702  1.00  0.960          H  
ATOM    172 2HG  LYS A  12     -16.870   6.526   4.177  1.00  0.960          H  
ATOM    173 1HD  LYS A  12     -16.190   5.955   6.491  1.00  0.960          H  
ATOM    174 2HD  LYS A  12     -14.489   5.929   5.991  1.00  0.960          H  
ATOM    175 1HE  LYS A  12     -14.628   8.323   5.422  1.00  0.960          H  
ATOM    176 2HE  LYS A  12     -16.343   8.340   5.875  1.00  0.960          H  
ATOM    177 1HZ  LYS A  12     -14.951   9.170   7.643  1.00  0.960          H  
ATOM    178 2HZ  LYS A  12     -15.693   7.774   8.121  1.00  0.960          H  
ATOM    179 3HZ  LYS A  12     -14.095   7.759   7.693  1.00  0.960          H  
ATOM    180  N   ASN A  13     -18.878   3.894   3.361  1.00  0.640          N  
ATOM    181  CA  ASN A  13     -20.159   4.453   2.948  1.00  0.770          C  
ATOM    182  C   ASN A  13     -21.391   3.683   3.424  1.00  0.780          C  
ATOM    183  O   ASN A  13     -22.504   4.008   3.029  1.00  1.370          O  
ATOM    184  CB  ASN A  13     -20.184   4.618   1.449  1.00  1.030          C  
ATOM    185  CG  ASN A  13     -19.264   5.694   0.972  1.00  1.030          C  
ATOM    186  OD1 ASN A  13     -19.111   6.747   1.605  1.00  1.030          O  
ATOM    187  ND2 ASN A  13     -18.633   5.454  -0.148  1.00  1.030          N  
ATOM    188  H   ASN A  13     -18.382   3.255   2.740  1.00  0.770          H  
ATOM    189  HA  ASN A  13     -20.235   5.450   3.384  1.00  0.920          H  
ATOM    190 1HB  ASN A  13     -19.900   3.676   0.981  1.00  1.230          H  
ATOM    191 2HB  ASN A  13     -21.192   4.864   1.139  1.00  1.230          H  
ATOM    192 1HD2 ASN A  13     -18.003   6.135  -0.521  1.00  1.230          H  
ATOM    193 2HD2 ASN A  13     -18.778   4.592  -0.633  1.00  1.230          H  
ATOM    194  N   GLY A  14     -21.209   2.709   4.310  1.00  0.750          N  
ATOM    195  CA  GLY A  14     -22.340   1.960   4.858  1.00  0.730          C  
ATOM    196  C   GLY A  14     -22.958   0.904   3.943  1.00  0.700          C  
ATOM    197  O   GLY A  14     -24.161   0.649   4.029  1.00  0.970          O  
ATOM    198  H   GLY A  14     -20.266   2.510   4.618  1.00  0.900          H  
ATOM    199 1HA  GLY A  14     -22.015   1.476   5.779  1.00  0.880          H  
ATOM    200 2HA  GLY A  14     -23.114   2.668   5.148  1.00  0.880          H  
ATOM    201  N   PHE A  15     -22.165   0.306   3.048  1.00  0.550          N  
ATOM    202  CA  PHE A  15     -22.736  -0.685   2.144  1.00  0.620          C  
ATOM    203  C   PHE A  15     -22.224  -2.086   2.434  1.00  0.500          C  
ATOM    204  O   PHE A  15     -22.761  -3.064   1.914  1.00  0.560          O  
ATOM    205  CB  PHE A  15     -22.424  -0.359   0.687  1.00  0.840          C  
ATOM    206  CG  PHE A  15     -22.902   0.974   0.231  1.00  0.840          C  
ATOM    207  CD1 PHE A  15     -22.002   1.903  -0.264  1.00  0.840          C  
ATOM    208  CD2 PHE A  15     -24.237   1.323   0.312  1.00  0.840          C  
ATOM    209  CE1 PHE A  15     -22.434   3.136  -0.685  1.00  0.840          C  
ATOM    210  CE2 PHE A  15     -24.662   2.560  -0.097  1.00  0.840          C  
ATOM    211  CZ  PHE A  15     -23.759   3.465  -0.600  1.00  0.840          C  
ATOM    212  H   PHE A  15     -21.168   0.506   3.034  1.00  0.660          H  
ATOM    213  HA  PHE A  15     -23.815  -0.697   2.278  1.00  0.740          H  
ATOM    214 1HB  PHE A  15     -21.366  -0.403   0.530  1.00  1.010          H  
ATOM    215 2HB  PHE A  15     -22.876  -1.116   0.048  1.00  1.010          H  
ATOM    216  HD1 PHE A  15     -20.947   1.652  -0.331  1.00  1.010          H  
ATOM    217  HD2 PHE A  15     -24.956   0.610   0.712  1.00  1.010          H  
ATOM    218  HE1 PHE A  15     -21.723   3.859  -1.082  1.00  1.010          H  
ATOM    219  HE2 PHE A  15     -25.715   2.825  -0.025  1.00  1.010          H  
ATOM    220  HZ  PHE A  15     -24.099   4.445  -0.928  1.00  1.010          H  
ATOM    221  N   GLY A  16     -21.172  -2.188   3.239  1.00  0.450          N  
ATOM    222  CA  GLY A  16     -20.559  -3.465   3.539  1.00  0.410          C  
ATOM    223  C   GLY A  16     -21.161  -4.135   4.762  1.00  0.420          C  
ATOM    224  O   GLY A  16     -22.295  -3.867   5.163  1.00  0.580          O  
ATOM    225  H   GLY A  16     -20.715  -1.361   3.609  1.00  0.540          H  
ATOM    226 1HA  GLY A  16     -20.661  -4.128   2.680  1.00  0.490          H  
ATOM    227 2HA  GLY A  16     -19.491  -3.316   3.697  1.00  0.490          H  
ATOM    228  N   PHE A  17     -20.377  -5.025   5.348  1.00  0.380          N  
ATOM    229  CA  PHE A  17     -20.794  -5.848   6.470  1.00  0.500          C  
ATOM    230  C   PHE A  17     -19.837  -5.665   7.625  1.00  0.530          C  
ATOM    231  O   PHE A  17     -18.695  -5.252   7.416  1.00  0.420          O  
ATOM    232  CB  PHE A  17     -20.817  -7.316   6.051  1.00  0.650          C  
ATOM    233  CG  PHE A  17     -21.747  -7.572   4.910  1.00  0.650          C  
ATOM    234  CD1 PHE A  17     -21.279  -7.522   3.603  1.00  0.650          C  
ATOM    235  CD2 PHE A  17     -23.087  -7.846   5.125  1.00  0.650          C  
ATOM    236  CE1 PHE A  17     -22.127  -7.742   2.543  1.00  0.650          C  
ATOM    237  CE2 PHE A  17     -23.937  -8.067   4.063  1.00  0.650          C  
ATOM    238  CZ  PHE A  17     -23.456  -8.015   2.772  1.00  0.650          C  
ATOM    239  H   PHE A  17     -19.443  -5.163   4.968  1.00  0.460          H  
ATOM    240  HA  PHE A  17     -21.793  -5.542   6.786  1.00  0.600          H  
ATOM    241 1HB  PHE A  17     -19.815  -7.634   5.756  1.00  0.780          H  
ATOM    242 2HB  PHE A  17     -21.126  -7.935   6.888  1.00  0.780          H  
ATOM    243  HD1 PHE A  17     -20.226  -7.301   3.421  1.00  0.780          H  
ATOM    244  HD2 PHE A  17     -23.473  -7.884   6.144  1.00  0.780          H  
ATOM    245  HE1 PHE A  17     -21.748  -7.696   1.523  1.00  0.780          H  
ATOM    246  HE2 PHE A  17     -24.990  -8.281   4.243  1.00  0.780          H  
ATOM    247  HZ  PHE A  17     -24.128  -8.187   1.933  1.00  0.780          H  
ATOM    248  N   LYS A  18     -20.264  -6.032   8.831  1.00  0.710          N  
ATOM    249  CA  LYS A  18     -19.421  -5.907  10.024  1.00  0.810          C  
ATOM    250  C   LYS A  18     -18.066  -6.598   9.887  1.00  0.750          C  
ATOM    251  O   LYS A  18     -17.076  -6.131  10.453  1.00  1.390          O  
ATOM    252  CB  LYS A  18     -20.146  -6.467  11.248  1.00  1.090          C  
ATOM    253  CG  LYS A  18     -21.318  -5.620  11.736  1.00  1.090          C  
ATOM    254  CD  LYS A  18     -21.997  -6.258  12.950  1.00  1.090          C  
ATOM    255  CE  LYS A  18     -23.172  -5.415  13.446  1.00  1.090          C  
ATOM    256  NZ  LYS A  18     -23.865  -6.051  14.606  1.00  1.090          N  
ATOM    257  H   LYS A  18     -21.211  -6.370   8.928  1.00  0.850          H  
ATOM    258  HA  LYS A  18     -19.231  -4.845  10.192  1.00  0.970          H  
ATOM    259 1HB  LYS A  18     -20.520  -7.465  11.023  1.00  1.310          H  
ATOM    260 2HB  LYS A  18     -19.437  -6.564  12.071  1.00  1.310          H  
ATOM    261 1HG  LYS A  18     -20.953  -4.630  12.012  1.00  1.310          H  
ATOM    262 2HG  LYS A  18     -22.046  -5.507  10.937  1.00  1.310          H  
ATOM    263 1HD  LYS A  18     -22.364  -7.250  12.683  1.00  1.310          H  
ATOM    264 2HD  LYS A  18     -21.273  -6.363  13.757  1.00  1.310          H  
ATOM    265 1HE  LYS A  18     -22.806  -4.435  13.748  1.00  1.310          H  
ATOM    266 2HE  LYS A  18     -23.889  -5.290  12.635  1.00  1.310          H  
ATOM    267 1HZ  LYS A  18     -24.633  -5.465  14.903  1.00  1.310          H  
ATOM    268 2HZ  LYS A  18     -24.220  -6.958  14.333  1.00  1.310          H  
ATOM    269 3HZ  LYS A  18     -23.214  -6.163  15.371  1.00  1.310          H  
ATOM    270  N   GLN A  19     -18.031  -7.707   9.151  1.00  0.500          N  
ATOM    271  CA  GLN A  19     -16.820  -8.484   8.945  1.00  0.560          C  
ATOM    272  C   GLN A  19     -16.061  -8.141   7.656  1.00  0.390          C  
ATOM    273  O   GLN A  19     -15.146  -8.871   7.272  1.00  0.400          O  
ATOM    274  CB  GLN A  19     -17.146  -9.974   8.977  1.00  0.760          C  
ATOM    275  CG  GLN A  19     -17.727 -10.424  10.301  1.00  0.760          C  
ATOM    276  CD  GLN A  19     -16.776 -10.159  11.445  1.00  0.760          C  
ATOM    277  OE1 GLN A  19     -15.610 -10.553  11.408  1.00  0.760          O  
ATOM    278  NE2 GLN A  19     -17.262  -9.472  12.468  1.00  0.760          N  
ATOM    279  H   GLN A  19     -18.884  -8.047   8.734  1.00  0.600          H  
ATOM    280  HA  GLN A  19     -16.164  -8.284   9.775  1.00  0.670          H  
ATOM    281 1HB  GLN A  19     -17.859 -10.210   8.188  1.00  0.910          H  
ATOM    282 2HB  GLN A  19     -16.240 -10.551   8.788  1.00  0.910          H  
ATOM    283 1HG  GLN A  19     -18.649  -9.882  10.493  1.00  0.910          H  
ATOM    284 2HG  GLN A  19     -17.921 -11.495  10.258  1.00  0.910          H  
ATOM    285 1HE2 GLN A  19     -16.673  -9.255  13.251  1.00  0.910          H  
ATOM    286 2HE2 GLN A  19     -18.213  -9.162  12.461  1.00  0.910          H  
ATOM    287  N   SER A  20     -16.469  -7.079   6.959  1.00  0.320          N  
ATOM    288  CA  SER A  20     -15.854  -6.662   5.695  1.00  0.250          C  
ATOM    289  C   SER A  20     -14.397  -6.251   5.846  1.00  0.250          C  
ATOM    290  O   SER A  20     -14.017  -5.644   6.846  1.00  0.280          O  
ATOM    291  CB  SER A  20     -16.589  -5.475   5.098  1.00  0.380          C  
ATOM    292  OG  SER A  20     -17.917  -5.789   4.795  1.00  0.380          O  
ATOM    293  H   SER A  20     -17.227  -6.504   7.326  1.00  0.380          H  
ATOM    294  HA  SER A  20     -15.902  -7.500   5.000  1.00  0.300          H  
ATOM    295 1HB  SER A  20     -16.560  -4.638   5.799  1.00  0.450          H  
ATOM    296 2HB  SER A  20     -16.070  -5.156   4.194  1.00  0.450          H  
ATOM    297  HG  SER A  20     -18.399  -5.623   5.631  1.00  0.450          H  
ATOM    298  N   ASP A  21     -13.627  -6.481   4.779  1.00  0.300          N  
ATOM    299  CA  ASP A  21     -12.234  -6.053   4.660  1.00  0.370          C  
ATOM    300  C   ASP A  21     -12.178  -4.525   4.753  1.00  0.270          C  
ATOM    301  O   ASP A  21     -13.129  -3.839   4.338  1.00  0.270          O  
ATOM    302  CB  ASP A  21     -11.655  -6.437   3.290  1.00  0.490          C  
ATOM    303  CG  ASP A  21     -11.505  -7.943   3.013  1.00  0.490          C  
ATOM    304  OD1 ASP A  21     -11.674  -8.746   3.896  1.00  0.490          O  
ATOM    305  OD2 ASP A  21     -11.229  -8.269   1.883  1.00  0.490          O  
ATOM    306  H   ASP A  21     -14.025  -7.007   4.014  1.00  0.360          H  
ATOM    307  HA  ASP A  21     -11.642  -6.487   5.468  1.00  0.440          H  
ATOM    308 1HB  ASP A  21     -12.269  -6.001   2.506  1.00  0.590          H  
ATOM    309 2HB  ASP A  21     -10.659  -5.986   3.204  1.00  0.590          H  
ATOM    310  N   LEU A  22     -11.078  -3.983   5.263  1.00  0.260          N  
ATOM    311  CA  LEU A  22     -10.959  -2.535   5.325  1.00  0.250          C  
ATOM    312  C   LEU A  22     -10.104  -1.946   4.215  1.00  0.290          C  
ATOM    313  O   LEU A  22      -8.877  -2.077   4.170  1.00  0.470          O  
ATOM    314  CB  LEU A  22     -10.417  -2.098   6.688  1.00  0.350          C  
ATOM    315  CG  LEU A  22     -11.249  -2.496   7.934  1.00  0.350          C  
ATOM    316  CD1 LEU A  22     -10.527  -1.981   9.162  1.00  0.350          C  
ATOM    317  CD2 LEU A  22     -12.681  -1.911   7.854  1.00  0.350          C  
ATOM    318  H   LEU A  22     -10.328  -4.598   5.603  1.00  0.310          H  
ATOM    319  HA  LEU A  22     -11.946  -2.108   5.201  1.00  0.300          H  
ATOM    320 1HB  LEU A  22      -9.425  -2.535   6.806  1.00  0.420          H  
ATOM    321 2HB  LEU A  22     -10.313  -1.033   6.695  1.00  0.420          H  
ATOM    322  HG  LEU A  22     -11.309  -3.586   8.001  1.00  0.420          H  
ATOM    323 1HD1 LEU A  22     -11.080  -2.261  10.055  1.00  0.420          H  
ATOM    324 2HD1 LEU A  22      -9.528  -2.417   9.202  1.00  0.420          H  
ATOM    325 3HD1 LEU A  22     -10.450  -0.894   9.110  1.00  0.420          H  
ATOM    326 1HD2 LEU A  22     -13.235  -2.198   8.746  1.00  0.420          H  
ATOM    327 2HD2 LEU A  22     -12.635  -0.827   7.794  1.00  0.420          H  
ATOM    328 3HD2 LEU A  22     -13.204  -2.303   6.985  1.00  0.420          H  
ATOM    329  N   ASP A  23     -10.766  -1.234   3.319  1.00  0.270          N  
ATOM    330  CA  ASP A  23     -10.117  -0.633   2.164  1.00  0.340          C  
ATOM    331  C   ASP A  23      -9.465   0.679   2.575  1.00  0.270          C  
ATOM    332  O   ASP A  23     -10.059   1.754   2.461  1.00  0.420          O  
ATOM    333  CB  ASP A  23     -11.132  -0.391   1.036  1.00  0.450          C  
ATOM    334  CG  ASP A  23     -10.491   0.078  -0.282  1.00  0.450          C  
ATOM    335  OD1 ASP A  23      -9.286   0.071  -0.350  1.00  0.450          O  
ATOM    336  OD2 ASP A  23     -11.206   0.407  -1.208  1.00  0.450          O  
ATOM    337  H   ASP A  23     -11.768  -1.142   3.418  1.00  0.320          H  
ATOM    338  HA  ASP A  23      -9.341  -1.307   1.802  1.00  0.410          H  
ATOM    339 1HB  ASP A  23     -11.682  -1.312   0.844  1.00  0.540          H  
ATOM    340 2HB  ASP A  23     -11.853   0.351   1.354  1.00  0.540          H  
ATOM    341  N   VAL A  24      -8.278   0.581   3.154  1.00  0.260          N  
ATOM    342  CA  VAL A  24      -7.611   1.767   3.668  1.00  0.230          C  
ATOM    343  C   VAL A  24      -6.468   2.213   2.769  1.00  0.230          C  
ATOM    344  O   VAL A  24      -5.565   1.441   2.445  1.00  0.320          O  
ATOM    345  CB  VAL A  24      -7.113   1.520   5.102  1.00  0.330          C  
ATOM    346  CG1 VAL A  24      -6.379   2.748   5.638  1.00  0.330          C  
ATOM    347  CG2 VAL A  24      -8.307   1.204   5.975  1.00  0.330          C  
ATOM    348  H   VAL A  24      -7.865  -0.353   3.248  1.00  0.310          H  
ATOM    349  HA  VAL A  24      -8.333   2.574   3.706  1.00  0.280          H  
ATOM    350  HB  VAL A  24      -6.418   0.683   5.103  1.00  0.400          H  
ATOM    351 1HG1 VAL A  24      -6.039   2.548   6.652  1.00  0.400          H  
ATOM    352 2HG1 VAL A  24      -5.519   2.975   5.010  1.00  0.400          H  
ATOM    353 3HG1 VAL A  24      -7.053   3.601   5.645  1.00  0.400          H  
ATOM    354 1HG2 VAL A  24      -7.983   1.013   6.993  1.00  0.400          H  
ATOM    355 2HG2 VAL A  24      -8.984   2.049   5.963  1.00  0.400          H  
ATOM    356 3HG2 VAL A  24      -8.805   0.331   5.587  1.00  0.400          H  
ATOM    357  N   CYS A  25      -6.528   3.472   2.359  1.00  0.150          N  
ATOM    358  CA  CYS A  25      -5.522   4.034   1.484  1.00  0.170          C  
ATOM    359  C   CYS A  25      -4.567   4.871   2.309  1.00  0.130          C  
ATOM    360  O   CYS A  25      -4.952   5.470   3.321  1.00  0.140          O  
ATOM    361  CB  CYS A  25      -6.159   4.879   0.393  1.00  0.230          C  
ATOM    362  SG  CYS A  25      -7.284   3.945  -0.673  1.00  0.230          S  
ATOM    363  H   CYS A  25      -7.295   4.051   2.707  1.00  0.180          H  
ATOM    364  HA  CYS A  25      -4.963   3.223   1.015  1.00  0.200          H  
ATOM    365 1HB  CYS A  25      -6.695   5.688   0.837  1.00  0.280          H  
ATOM    366 2HB  CYS A  25      -5.379   5.312  -0.232  1.00  0.280          H  
ATOM    367  HG  CYS A  25      -8.003   3.413   0.319  1.00  0.280          H  
ATOM    368  N   MET A  26      -3.331   4.962   1.843  1.00  0.150          N  
ATOM    369  CA  MET A  26      -2.325   5.753   2.524  1.00  0.140          C  
ATOM    370  C   MET A  26      -1.758   6.856   1.642  1.00  0.190          C  
ATOM    371  O   MET A  26      -1.475   6.641   0.460  1.00  0.230          O  
ATOM    372  CB  MET A  26      -1.226   4.797   2.979  1.00  0.200          C  
ATOM    373  CG  MET A  26      -0.094   5.429   3.713  1.00  0.200          C  
ATOM    374  SD  MET A  26       1.155   4.245   4.270  1.00  0.200          S  
ATOM    375  CE  MET A  26       0.301   3.511   5.647  1.00  0.200          C  
ATOM    376  H   MET A  26      -3.080   4.456   1.004  1.00  0.180          H  
ATOM    377  HA  MET A  26      -2.773   6.226   3.396  1.00  0.170          H  
ATOM    378 1HB  MET A  26      -1.675   4.044   3.611  1.00  0.240          H  
ATOM    379 2HB  MET A  26      -0.809   4.290   2.109  1.00  0.240          H  
ATOM    380 1HG  MET A  26       0.401   6.180   3.095  1.00  0.240          H  
ATOM    381 2HG  MET A  26      -0.517   5.924   4.579  1.00  0.240          H  
ATOM    382 1HE  MET A  26       0.929   2.788   6.123  1.00  0.240          H  
ATOM    383 2HE  MET A  26       0.049   4.283   6.363  1.00  0.240          H  
ATOM    384 3HE  MET A  26      -0.601   3.021   5.306  1.00  0.240          H  
ATOM    385  N   THR A  27      -1.546   8.030   2.227  1.00  0.240          N  
ATOM    386  CA  THR A  27      -0.910   9.107   1.488  1.00  0.340          C  
ATOM    387  C   THR A  27       0.167   9.772   2.322  1.00  0.280          C  
ATOM    388  O   THR A  27       0.247   9.592   3.542  1.00  0.520          O  
ATOM    389  CB  THR A  27      -1.909  10.157   0.987  1.00  0.440          C  
ATOM    390  OG1 THR A  27      -1.213  11.019   0.082  1.00  0.440          O  
ATOM    391  CG2 THR A  27      -2.480  10.976   2.150  1.00  0.440          C  
ATOM    392  H   THR A  27      -1.824   8.153   3.204  1.00  0.290          H  
ATOM    393  HA  THR A  27      -0.422   8.683   0.611  1.00  0.410          H  
ATOM    394  HB  THR A  27      -2.719   9.656   0.458  1.00  0.520          H  
ATOM    395  HG1 THR A  27      -1.848  11.588  -0.373  1.00  0.520          H  
ATOM    396 1HG2 THR A  27      -3.179  11.715   1.764  1.00  0.520          H  
ATOM    397 2HG2 THR A  27      -3.000  10.305   2.836  1.00  0.520          H  
ATOM    398 3HG2 THR A  27      -1.678  11.489   2.682  1.00  0.520          H  
ATOM    399  N   ILE A  28       0.978  10.585   1.669  1.00  0.240          N  
ATOM    400  CA  ILE A  28       2.069  11.252   2.357  1.00  0.330          C  
ATOM    401  C   ILE A  28       1.889  12.756   2.286  1.00  0.370          C  
ATOM    402  O   ILE A  28       1.681  13.317   1.211  1.00  0.360          O  
ATOM    403  CB  ILE A  28       3.421  10.842   1.744  1.00  0.430          C  
ATOM    404  CG1 ILE A  28       3.603   9.291   1.830  1.00  0.430          C  
ATOM    405  CG2 ILE A  28       4.557  11.552   2.523  1.00  0.430          C  
ATOM    406  CD1 ILE A  28       4.761   8.738   1.000  1.00  0.430          C  
ATOM    407  H   ILE A  28       0.807  10.738   0.677  1.00  0.290          H  
ATOM    408  HA  ILE A  28       2.062  10.962   3.407  1.00  0.400          H  
ATOM    409  HB  ILE A  28       3.441  11.119   0.705  1.00  0.510          H  
ATOM    410 1HG1 ILE A  28       3.756   9.016   2.878  1.00  0.510          H  
ATOM    411 2HG1 ILE A  28       2.699   8.808   1.478  1.00  0.510          H  
ATOM    412 1HG2 ILE A  28       5.521  11.287   2.111  1.00  0.510          H  
ATOM    413 2HG2 ILE A  28       4.445  12.635   2.458  1.00  0.510          H  
ATOM    414 3HG2 ILE A  28       4.519  11.254   3.575  1.00  0.510          H  
ATOM    415 1HD1 ILE A  28       4.802   7.653   1.116  1.00  0.510          H  
ATOM    416 2HD1 ILE A  28       4.603   8.977  -0.049  1.00  0.510          H  
ATOM    417 3HD1 ILE A  28       5.702   9.162   1.325  1.00  0.510          H  
ATOM    418  N   ASN A  29       1.951  13.402   3.433  1.00  0.420          N  
ATOM    419  CA  ASN A  29       1.773  14.825   3.529  1.00  0.470          C  
ATOM    420  C   ASN A  29       2.750  15.522   2.607  1.00  0.480          C  
ATOM    421  O   ASN A  29       3.950  15.248   2.626  1.00  0.540          O  
ATOM    422  CB  ASN A  29       1.959  15.285   4.959  1.00  0.640          C  
ATOM    423  CG  ASN A  29       1.552  16.702   5.160  1.00  0.640          C  
ATOM    424  OD1 ASN A  29       0.488  17.116   4.670  1.00  0.640          O  
ATOM    425  ND2 ASN A  29       2.359  17.458   5.858  1.00  0.640          N  
ATOM    426  H   ASN A  29       2.117  12.871   4.279  1.00  0.500          H  
ATOM    427  HA  ASN A  29       0.765  15.075   3.199  1.00  0.560          H  
ATOM    428 1HB  ASN A  29       1.378  14.646   5.623  1.00  0.770          H  
ATOM    429 2HB  ASN A  29       3.006  15.173   5.239  1.00  0.770          H  
ATOM    430 1HD2 ASN A  29       2.135  18.420   6.020  1.00  0.770          H  
ATOM    431 2HD2 ASN A  29       3.207  17.075   6.227  1.00  0.770          H  
ATOM    432  N   GLY A  30       2.227  16.423   1.790  1.00  0.460          N  
ATOM    433  CA  GLY A  30       3.039  17.163   0.840  1.00  0.480          C  
ATOM    434  C   GLY A  30       3.054  16.545  -0.558  1.00  0.420          C  
ATOM    435  O   GLY A  30       3.509  17.189  -1.504  1.00  0.450          O  
ATOM    436  H   GLY A  30       1.232  16.598   1.830  1.00  0.550          H  
ATOM    437 1HA  GLY A  30       2.668  18.186   0.780  1.00  0.580          H  
ATOM    438 2HA  GLY A  30       4.059  17.224   1.216  1.00  0.580          H  
ATOM    439  N   LEU A  31       2.544  15.319  -0.710  1.00  0.380          N  
ATOM    440  CA  LEU A  31       2.517  14.696  -2.028  1.00  0.420          C  
ATOM    441  C   LEU A  31       1.129  14.745  -2.633  1.00  0.320          C  
ATOM    442  O   LEU A  31       0.218  14.023  -2.223  1.00  0.320          O  
ATOM    443  CB  LEU A  31       2.980  13.227  -1.990  1.00  0.570          C  
ATOM    444  CG  LEU A  31       4.508  12.947  -2.027  1.00  0.570          C  
ATOM    445  CD1 LEU A  31       5.174  13.399  -0.724  1.00  0.570          C  
ATOM    446  CD2 LEU A  31       4.707  11.440  -2.278  1.00  0.570          C  
ATOM    447  H   LEU A  31       2.192  14.794   0.097  1.00  0.460          H  
ATOM    448  HA  LEU A  31       3.186  15.248  -2.689  1.00  0.500          H  
ATOM    449 1HB  LEU A  31       2.585  12.773  -1.086  1.00  0.690          H  
ATOM    450 2HB  LEU A  31       2.536  12.714  -2.846  1.00  0.690          H  
ATOM    451  HG  LEU A  31       4.963  13.508  -2.844  1.00  0.690          H  
ATOM    452 1HD1 LEU A  31       6.239  13.187  -0.770  1.00  0.690          H  
ATOM    453 2HD1 LEU A  31       5.040  14.460  -0.576  1.00  0.690          H  
ATOM    454 3HD1 LEU A  31       4.745  12.881   0.096  1.00  0.690          H  
ATOM    455 1HD2 LEU A  31       5.770  11.215  -2.328  1.00  0.690          H  
ATOM    456 2HD2 LEU A  31       4.255  10.872  -1.478  1.00  0.690          H  
ATOM    457 3HD2 LEU A  31       4.233  11.165  -3.228  1.00  0.690          H  
ATOM    458  N   GLU A  32       0.972  15.574  -3.666  1.00  0.420          N  
ATOM    459  CA  GLU A  32      -0.319  15.745  -4.326  1.00  0.520          C  
ATOM    460  C   GLU A  32      -0.589  14.588  -5.283  1.00  0.430          C  
ATOM    461  O   GLU A  32      -1.688  14.446  -5.822  1.00  0.460          O  
ATOM    462  CB  GLU A  32      -0.381  17.088  -5.081  1.00  0.690          C  
ATOM    463  CG  GLU A  32       0.418  17.182  -6.412  1.00  0.690          C  
ATOM    464  CD  GLU A  32       1.878  17.488  -6.232  1.00  0.690          C  
ATOM    465  OE1 GLU A  32       2.401  17.145  -5.201  1.00  0.690          O  
ATOM    466  OE2 GLU A  32       2.467  18.053  -7.118  1.00  0.690          O  
ATOM    467  H   GLU A  32       1.764  16.149  -3.981  1.00  0.500          H  
ATOM    468  HA  GLU A  32      -1.100  15.744  -3.565  1.00  0.620          H  
ATOM    469 1HB  GLU A  32      -1.420  17.318  -5.311  1.00  0.830          H  
ATOM    470 2HB  GLU A  32      -0.014  17.879  -4.427  1.00  0.830          H  
ATOM    471 1HG  GLU A  32       0.313  16.265  -6.978  1.00  0.830          H  
ATOM    472 2HG  GLU A  32      -0.026  17.976  -7.008  1.00  0.830          H  
ATOM    473  N   THR A  33       0.442  13.786  -5.507  1.00  0.360          N  
ATOM    474  CA  THR A  33       0.413  12.653  -6.410  1.00  0.290          C  
ATOM    475  C   THR A  33       1.492  11.643  -6.092  1.00  0.240          C  
ATOM    476  O   THR A  33       2.570  11.990  -5.612  1.00  0.270          O  
ATOM    477  CB  THR A  33       0.575  13.088  -7.871  1.00  0.430          C  
ATOM    478  OG1 THR A  33       0.472  11.926  -8.712  1.00  0.430          O  
ATOM    479  CG2 THR A  33       1.939  13.763  -8.091  1.00  0.430          C  
ATOM    480  H   THR A  33       1.292  13.997  -5.005  1.00  0.430          H  
ATOM    481  HA  THR A  33      -0.552  12.158  -6.305  1.00  0.350          H  
ATOM    482  HB  THR A  33      -0.222  13.788  -8.125  1.00  0.520          H  
ATOM    483  HG1 THR A  33       0.341  12.215  -9.630  1.00  0.520          H  
ATOM    484 1HG2 THR A  33       2.023  14.064  -9.133  1.00  0.520          H  
ATOM    485 2HG2 THR A  33       2.022  14.640  -7.457  1.00  0.520          H  
ATOM    486 3HG2 THR A  33       2.753  13.081  -7.857  1.00  0.520          H  
ATOM    487  N   ALA A  34       1.236  10.391  -6.456  1.00  0.210          N  
ATOM    488  CA  ALA A  34       2.239   9.343  -6.326  1.00  0.180          C  
ATOM    489  C   ALA A  34       3.220   9.377  -7.495  1.00  0.170          C  
ATOM    490  O   ALA A  34       4.161   8.586  -7.554  1.00  0.170          O  
ATOM    491  CB  ALA A  34       1.587   7.978  -6.243  1.00  0.260          C  
ATOM    492  H   ALA A  34       0.329  10.180  -6.850  1.00  0.250          H  
ATOM    493  HA  ALA A  34       2.801   9.525  -5.410  1.00  0.220          H  
ATOM    494 1HB  ALA A  34       2.357   7.226  -6.125  1.00  0.320          H  
ATOM    495 2HB  ALA A  34       0.913   7.946  -5.390  1.00  0.320          H  
ATOM    496 3HB  ALA A  34       1.029   7.785  -7.157  1.00  0.320          H  
ATOM    497  N   GLU A  35       2.996  10.229  -8.486  1.00  0.200          N  
ATOM    498  CA  GLU A  35       3.971  10.259  -9.560  1.00  0.250          C  
ATOM    499  C   GLU A  35       5.325  10.605  -8.944  1.00  0.220          C  
ATOM    500  O   GLU A  35       5.466  11.611  -8.251  1.00  0.200          O  
ATOM    501  CB  GLU A  35       3.594  11.276 -10.640  1.00  0.330          C  
ATOM    502  CG  GLU A  35       4.558  11.302 -11.824  1.00  0.330          C  
ATOM    503  CD  GLU A  35       4.156  12.245 -12.920  1.00  0.330          C  
ATOM    504  OE1 GLU A  35       3.073  12.777 -12.872  1.00  0.330          O  
ATOM    505  OE2 GLU A  35       4.943  12.434 -13.814  1.00  0.330          O  
ATOM    506  H   GLU A  35       2.194  10.858  -8.467  1.00  0.240          H  
ATOM    507  HA  GLU A  35       4.034   9.271 -10.015  1.00  0.300          H  
ATOM    508 1HB  GLU A  35       2.595  11.057 -11.015  1.00  0.400          H  
ATOM    509 2HB  GLU A  35       3.572  12.273 -10.207  1.00  0.400          H  
ATOM    510 1HG  GLU A  35       5.545  11.598 -11.468  1.00  0.400          H  
ATOM    511 2HG  GLU A  35       4.640  10.296 -12.231  1.00  0.400          H  
ATOM    512  N   GLY A  36       6.343   9.799  -9.230  1.00  0.250          N  
ATOM    513  CA  GLY A  36       7.680  10.028  -8.681  1.00  0.260          C  
ATOM    514  C   GLY A  36       7.932   9.281  -7.358  1.00  0.230          C  
ATOM    515  O   GLY A  36       9.066   9.245  -6.872  1.00  0.260          O  
ATOM    516  H   GLY A  36       6.177   8.991  -9.814  1.00  0.300          H  
ATOM    517 1HA  GLY A  36       8.422   9.717  -9.416  1.00  0.310          H  
ATOM    518 2HA  GLY A  36       7.823  11.095  -8.526  1.00  0.310          H  
ATOM    519  N   LEU A  37       6.884   8.683  -6.788  1.00  0.180          N  
ATOM    520  CA  LEU A  37       6.980   7.932  -5.543  1.00  0.160          C  
ATOM    521  C   LEU A  37       7.283   6.476  -5.839  1.00  0.160          C  
ATOM    522  O   LEU A  37       6.593   5.817  -6.630  1.00  0.160          O  
ATOM    523  CB  LEU A  37       5.663   8.035  -4.747  1.00  0.230          C  
ATOM    524  CG  LEU A  37       5.541   7.223  -3.415  1.00  0.230          C  
ATOM    525  CD1 LEU A  37       6.532   7.724  -2.374  1.00  0.230          C  
ATOM    526  CD2 LEU A  37       4.109   7.360  -2.899  1.00  0.230          C  
ATOM    527  H   LEU A  37       5.967   8.755  -7.230  1.00  0.220          H  
ATOM    528  HA  LEU A  37       7.793   8.347  -4.954  1.00  0.190          H  
ATOM    529 1HB  LEU A  37       5.475   9.084  -4.528  1.00  0.280          H  
ATOM    530 2HB  LEU A  37       4.866   7.684  -5.388  1.00  0.280          H  
ATOM    531  HG  LEU A  37       5.754   6.169  -3.605  1.00  0.280          H  
ATOM    532 1HD1 LEU A  37       6.415   7.136  -1.458  1.00  0.280          H  
ATOM    533 2HD1 LEU A  37       7.547   7.613  -2.734  1.00  0.280          H  
ATOM    534 3HD1 LEU A  37       6.338   8.770  -2.157  1.00  0.280          H  
ATOM    535 1HD2 LEU A  37       3.999   6.786  -1.976  1.00  0.280          H  
ATOM    536 2HD2 LEU A  37       3.888   8.409  -2.703  1.00  0.280          H  
ATOM    537 3HD2 LEU A  37       3.415   6.980  -3.645  1.00  0.280          H  
ATOM    538  N   ASP A  38       8.314   5.938  -5.204  1.00  0.170          N  
ATOM    539  CA  ASP A  38       8.632   4.551  -5.466  1.00  0.170          C  
ATOM    540  C   ASP A  38       7.699   3.691  -4.646  1.00  0.150          C  
ATOM    541  O   ASP A  38       7.992   3.288  -3.510  1.00  0.140          O  
ATOM    542  CB  ASP A  38      10.103   4.253  -5.179  1.00  0.240          C  
ATOM    543  CG  ASP A  38      10.521   2.831  -5.573  1.00  0.240          C  
ATOM    544  OD1 ASP A  38       9.657   1.957  -5.683  1.00  0.240          O  
ATOM    545  OD2 ASP A  38      11.697   2.630  -5.781  1.00  0.240          O  
ATOM    546  H   ASP A  38       8.870   6.490  -4.567  1.00  0.200          H  
ATOM    547  HA  ASP A  38       8.453   4.342  -6.522  1.00  0.200          H  
ATOM    548 1HB  ASP A  38      10.730   4.964  -5.722  1.00  0.290          H  
ATOM    549 2HB  ASP A  38      10.300   4.389  -4.115  1.00  0.290          H  
ATOM    550  N   CYS A  39       6.536   3.462  -5.240  1.00  0.140          N  
ATOM    551  CA  CYS A  39       5.435   2.778  -4.603  1.00  0.120          C  
ATOM    552  C   CYS A  39       5.768   1.342  -4.252  1.00  0.120          C  
ATOM    553  O   CYS A  39       5.313   0.850  -3.224  1.00  0.120          O  
ATOM    554  CB  CYS A  39       4.199   2.858  -5.483  1.00  0.180          C  
ATOM    555  SG  CYS A  39       3.527   4.545  -5.579  1.00  0.180          S  
ATOM    556  H   CYS A  39       6.422   3.868  -6.173  1.00  0.170          H  
ATOM    557  HA  CYS A  39       5.204   3.317  -3.685  1.00  0.140          H  
ATOM    558 1HB  CYS A  39       4.449   2.531  -6.492  1.00  0.210          H  
ATOM    559 2HB  CYS A  39       3.424   2.196  -5.100  1.00  0.210          H  
ATOM    560  HG  CYS A  39       4.680   5.172  -5.884  1.00  0.210          H  
ATOM    561  N   VAL A  40       6.566   0.667  -5.080  1.00  0.150          N  
ATOM    562  CA  VAL A  40       6.916  -0.713  -4.773  1.00  0.160          C  
ATOM    563  C   VAL A  40       7.774  -0.760  -3.521  1.00  0.150          C  
ATOM    564  O   VAL A  40       7.501  -1.560  -2.617  1.00  0.140          O  
ATOM    565  CB  VAL A  40       7.627  -1.384  -5.961  1.00  0.220          C  
ATOM    566  CG1 VAL A  40       8.177  -2.765  -5.557  1.00  0.220          C  
ATOM    567  CG2 VAL A  40       6.612  -1.541  -7.102  1.00  0.220          C  
ATOM    568  H   VAL A  40       6.925   1.124  -5.912  1.00  0.180          H  
ATOM    569  HA  VAL A  40       5.998  -1.266  -4.578  1.00  0.190          H  
ATOM    570  HB  VAL A  40       8.470  -0.761  -6.281  1.00  0.260          H  
ATOM    571 1HG1 VAL A  40       8.669  -3.222  -6.412  1.00  0.260          H  
ATOM    572 2HG1 VAL A  40       8.896  -2.669  -4.744  1.00  0.260          H  
ATOM    573 3HG1 VAL A  40       7.369  -3.395  -5.236  1.00  0.260          H  
ATOM    574 1HG2 VAL A  40       7.093  -2.011  -7.960  1.00  0.260          H  
ATOM    575 2HG2 VAL A  40       5.782  -2.163  -6.767  1.00  0.260          H  
ATOM    576 3HG2 VAL A  40       6.233  -0.563  -7.391  1.00  0.260          H  
ATOM    577  N   ARG A  41       8.802   0.100  -3.448  1.00  0.160          N  
ATOM    578  CA  ARG A  41       9.631   0.114  -2.251  1.00  0.180          C  
ATOM    579  C   ARG A  41       8.806   0.542  -1.042  1.00  0.140          C  
ATOM    580  O   ARG A  41       9.024   0.034   0.057  1.00  0.140          O  
ATOM    581  CB  ARG A  41      10.839   1.019  -2.384  1.00  0.240          C  
ATOM    582  CG  ARG A  41      11.874   0.646  -3.460  1.00  0.240          C  
ATOM    583  CD  ARG A  41      12.756  -0.538  -3.133  1.00  0.240          C  
ATOM    584  NE  ARG A  41      12.183  -1.850  -3.502  1.00  0.240          N  
ATOM    585  CZ  ARG A  41      12.107  -2.346  -4.772  1.00  0.240          C  
ATOM    586  NH1 ARG A  41      12.524  -1.641  -5.815  1.00  0.240          N  
ATOM    587  NH2 ARG A  41      11.613  -3.561  -4.973  1.00  0.240          N  
ATOM    588  H   ARG A  41       9.003   0.745  -4.235  1.00  0.190          H  
ATOM    589  HA  ARG A  41       9.988  -0.901  -2.071  1.00  0.220          H  
ATOM    590 1HB  ARG A  41      10.491   2.027  -2.617  1.00  0.290          H  
ATOM    591 2HB  ARG A  41      11.356   1.070  -1.429  1.00  0.290          H  
ATOM    592 1HG  ARG A  41      11.332   0.401  -4.366  1.00  0.290          H  
ATOM    593 2HG  ARG A  41      12.518   1.504  -3.649  1.00  0.290          H  
ATOM    594 1HD  ARG A  41      13.709  -0.425  -3.645  1.00  0.290          H  
ATOM    595 2HD  ARG A  41      12.935  -0.548  -2.058  1.00  0.290          H  
ATOM    596  HE  ARG A  41      11.863  -2.471  -2.731  1.00  0.290          H  
ATOM    597 1HH1 ARG A  41      12.900  -0.711  -5.699  1.00  0.290          H  
ATOM    598 2HH1 ARG A  41      12.455  -2.026  -6.744  1.00  0.290          H  
ATOM    599 1HH2 ARG A  41      11.279  -4.128  -4.171  1.00  0.290          H  
ATOM    600 2HH2 ARG A  41      11.554  -3.940  -5.902  1.00  0.290          H  
ATOM    601  N   THR A  42       7.868   1.483  -1.242  1.00  0.120          N  
ATOM    602  CA  THR A  42       7.021   1.986  -0.164  1.00  0.110          C  
ATOM    603  C   THR A  42       6.227   0.831   0.446  1.00  0.100          C  
ATOM    604  O   THR A  42       6.180   0.705   1.672  1.00  0.110          O  
ATOM    605  CB  THR A  42       6.063   3.098  -0.671  1.00  0.160          C  
ATOM    606  OG1 THR A  42       6.836   4.214  -1.166  1.00  0.160          O  
ATOM    607  CG2 THR A  42       5.153   3.591   0.452  1.00  0.160          C  
ATOM    608  H   THR A  42       7.763   1.888  -2.173  1.00  0.140          H  
ATOM    609  HA  THR A  42       7.658   2.409   0.610  1.00  0.130          H  
ATOM    610  HB  THR A  42       5.451   2.706  -1.466  1.00  0.190          H  
ATOM    611  HG1 THR A  42       7.339   3.934  -1.962  1.00  0.190          H  
ATOM    612 1HG2 THR A  42       4.499   4.370   0.063  1.00  0.190          H  
ATOM    613 2HG2 THR A  42       4.546   2.769   0.835  1.00  0.190          H  
ATOM    614 3HG2 THR A  42       5.763   3.997   1.258  1.00  0.190          H  
ATOM    615  N   ILE A  43       5.624  -0.019  -0.398  1.00  0.090          N  
ATOM    616  CA  ILE A  43       4.887  -1.195   0.070  1.00  0.090          C  
ATOM    617  C   ILE A  43       5.787  -2.164   0.827  1.00  0.100          C  
ATOM    618  O   ILE A  43       5.383  -2.682   1.875  1.00  0.110          O  
ATOM    619  CB  ILE A  43       4.169  -1.905  -1.112  1.00  0.130          C  
ATOM    620  CG1 ILE A  43       3.021  -1.026  -1.673  1.00  0.130          C  
ATOM    621  CG2 ILE A  43       3.659  -3.317  -0.775  1.00  0.130          C  
ATOM    622  CD1 ILE A  43       1.852  -0.707  -0.718  1.00  0.130          C  
ATOM    623  H   ILE A  43       5.662   0.191  -1.401  1.00  0.110          H  
ATOM    624  HA  ILE A  43       4.137  -0.861   0.774  1.00  0.110          H  
ATOM    625  HB  ILE A  43       4.898  -1.999  -1.921  1.00  0.150          H  
ATOM    626 1HG1 ILE A  43       3.431  -0.090  -2.017  1.00  0.150          H  
ATOM    627 2HG1 ILE A  43       2.614  -1.547  -2.498  1.00  0.150          H  
ATOM    628 1HG2 ILE A  43       3.202  -3.764  -1.657  1.00  0.150          H  
ATOM    629 2HG2 ILE A  43       4.481  -3.937  -0.453  1.00  0.150          H  
ATOM    630 3HG2 ILE A  43       2.940  -3.268  -0.020  1.00  0.150          H  
ATOM    631 1HD1 ILE A  43       1.113  -0.112  -1.259  1.00  0.150          H  
ATOM    632 2HD1 ILE A  43       1.388  -1.618  -0.385  1.00  0.150          H  
ATOM    633 3HD1 ILE A  43       2.190  -0.144   0.141  1.00  0.150          H  
ATOM    634  N   GLU A  44       6.992  -2.429   0.319  1.00  0.120          N  
ATOM    635  CA  GLU A  44       7.882  -3.326   1.042  1.00  0.150          C  
ATOM    636  C   GLU A  44       8.254  -2.756   2.420  1.00  0.150          C  
ATOM    637  O   GLU A  44       8.243  -3.489   3.421  1.00  0.160          O  
ATOM    638  CB  GLU A  44       9.164  -3.552   0.243  1.00  0.200          C  
ATOM    639  CG  GLU A  44       9.003  -4.357  -1.033  1.00  0.200          C  
ATOM    640  CD  GLU A  44      10.292  -4.436  -1.797  1.00  0.200          C  
ATOM    641  OE1 GLU A  44      11.242  -3.816  -1.374  1.00  0.200          O  
ATOM    642  OE2 GLU A  44      10.334  -5.081  -2.813  1.00  0.200          O  
ATOM    643  H   GLU A  44       7.270  -2.024  -0.584  1.00  0.140          H  
ATOM    644  HA  GLU A  44       7.375  -4.278   1.184  1.00  0.180          H  
ATOM    645 1HB  GLU A  44       9.585  -2.584  -0.031  1.00  0.240          H  
ATOM    646 2HB  GLU A  44       9.896  -4.057   0.870  1.00  0.240          H  
ATOM    647 1HG  GLU A  44       8.669  -5.362  -0.783  1.00  0.240          H  
ATOM    648 2HG  GLU A  44       8.239  -3.892  -1.658  1.00  0.240          H  
ATOM    649  N   GLU A  45       8.527  -1.441   2.485  1.00  0.160          N  
ATOM    650  CA  GLU A  45       8.864  -0.792   3.745  1.00  0.180          C  
ATOM    651  C   GLU A  45       7.681  -0.782   4.688  1.00  0.160          C  
ATOM    652  O   GLU A  45       7.847  -0.982   5.893  1.00  0.180          O  
ATOM    653  CB  GLU A  45       9.375   0.630   3.513  1.00  0.240          C  
ATOM    654  CG  GLU A  45      10.779   0.701   2.914  1.00  0.240          C  
ATOM    655  CD  GLU A  45      11.798   0.166   3.877  1.00  0.240          C  
ATOM    656  OE1 GLU A  45      11.726   0.543   5.025  1.00  0.240          O  
ATOM    657  OE2 GLU A  45      12.625  -0.625   3.496  1.00  0.240          O  
ATOM    658  H   GLU A  45       8.549  -0.892   1.621  1.00  0.190          H  
ATOM    659  HA  GLU A  45       9.665  -1.362   4.217  1.00  0.220          H  
ATOM    660 1HB  GLU A  45       8.698   1.145   2.828  1.00  0.290          H  
ATOM    661 2HB  GLU A  45       9.373   1.179   4.453  1.00  0.290          H  
ATOM    662 1HG  GLU A  45      10.806   0.108   1.999  1.00  0.290          H  
ATOM    663 2HG  GLU A  45      11.013   1.733   2.658  1.00  0.290          H  
ATOM    664  N   LEU A  46       6.479  -0.587   4.152  1.00  0.140          N  
ATOM    665  CA  LEU A  46       5.299  -0.601   4.979  1.00  0.150          C  
ATOM    666  C   LEU A  46       5.148  -1.955   5.631  1.00  0.130          C  
ATOM    667  O   LEU A  46       4.900  -2.031   6.836  1.00  0.140          O  
ATOM    668  CB  LEU A  46       4.054  -0.243   4.157  1.00  0.210          C  
ATOM    669  CG  LEU A  46       2.698  -0.322   4.889  1.00  0.210          C  
ATOM    670  CD1 LEU A  46       2.690   0.601   6.096  1.00  0.210          C  
ATOM    671  CD2 LEU A  46       1.582   0.070   3.911  1.00  0.210          C  
ATOM    672  H   LEU A  46       6.396  -0.366   3.158  1.00  0.170          H  
ATOM    673  HA  LEU A  46       5.435   0.147   5.755  1.00  0.180          H  
ATOM    674 1HB  LEU A  46       4.176   0.769   3.773  1.00  0.250          H  
ATOM    675 2HB  LEU A  46       4.010  -0.917   3.305  1.00  0.250          H  
ATOM    676  HG  LEU A  46       2.535  -1.330   5.225  1.00  0.250          H  
ATOM    677 1HD1 LEU A  46       1.724   0.531   6.593  1.00  0.250          H  
ATOM    678 2HD1 LEU A  46       3.464   0.319   6.803  1.00  0.250          H  
ATOM    679 3HD1 LEU A  46       2.862   1.621   5.765  1.00  0.250          H  
ATOM    680 1HD2 LEU A  46       0.616   0.003   4.414  1.00  0.250          H  
ATOM    681 2HD2 LEU A  46       1.741   1.094   3.565  1.00  0.250          H  
ATOM    682 3HD2 LEU A  46       1.591  -0.600   3.058  1.00  0.250          H  
ATOM    683  N   ALA A  47       5.294  -3.036   4.858  1.00  0.130          N  
ATOM    684  CA  ALA A  47       5.178  -4.354   5.460  1.00  0.120          C  
ATOM    685  C   ALA A  47       6.244  -4.539   6.544  1.00  0.130          C  
ATOM    686  O   ALA A  47       5.946  -5.073   7.615  1.00  0.130          O  
ATOM    687  CB  ALA A  47       5.301  -5.432   4.404  1.00  0.170          C  
ATOM    688  H   ALA A  47       5.463  -2.931   3.851  1.00  0.160          H  
ATOM    689  HA  ALA A  47       4.204  -4.430   5.928  1.00  0.140          H  
ATOM    690 1HB  ALA A  47       5.195  -6.409   4.865  1.00  0.210          H  
ATOM    691 2HB  ALA A  47       4.520  -5.289   3.668  1.00  0.210          H  
ATOM    692 3HB  ALA A  47       6.276  -5.358   3.922  1.00  0.210          H  
ATOM    693  N   ARG A  48       7.473  -4.052   6.311  1.00  0.140          N  
ATOM    694  CA  ARG A  48       8.533  -4.182   7.311  1.00  0.160          C  
ATOM    695  C   ARG A  48       8.119  -3.547   8.636  1.00  0.160          C  
ATOM    696  O   ARG A  48       8.358  -4.116   9.704  1.00  0.170          O  
ATOM    697  CB  ARG A  48       9.832  -3.539   6.830  1.00  0.220          C  
ATOM    698  CG  ARG A  48      11.017  -3.686   7.790  1.00  0.220          C  
ATOM    699  CD  ARG A  48      12.267  -3.004   7.290  1.00  0.220          C  
ATOM    700  NE  ARG A  48      12.153  -1.528   7.226  1.00  0.220          N  
ATOM    701  CZ  ARG A  48      12.251  -0.674   8.267  1.00  0.220          C  
ATOM    702  NH1 ARG A  48      12.442  -1.097   9.506  1.00  0.220          N  
ATOM    703  NH2 ARG A  48      12.158   0.609   8.002  1.00  0.220          N  
ATOM    704  H   ARG A  48       7.689  -3.649   5.392  1.00  0.170          H  
ATOM    705  HA  ARG A  48       8.717  -5.243   7.477  1.00  0.190          H  
ATOM    706 1HB  ARG A  48      10.111  -3.958   5.864  1.00  0.260          H  
ATOM    707 2HB  ARG A  48       9.676  -2.476   6.684  1.00  0.260          H  
ATOM    708 1HG  ARG A  48      10.754  -3.254   8.752  1.00  0.260          H  
ATOM    709 2HG  ARG A  48      11.239  -4.745   7.924  1.00  0.260          H  
ATOM    710 1HD  ARG A  48      13.108  -3.257   7.933  1.00  0.260          H  
ATOM    711 2HD  ARG A  48      12.476  -3.360   6.280  1.00  0.260          H  
ATOM    712  HE  ARG A  48      12.028  -1.076   6.302  1.00  0.260          H  
ATOM    713 1HH1 ARG A  48      12.516  -2.082   9.699  1.00  0.260          H  
ATOM    714 2HH1 ARG A  48      12.515  -0.430  10.261  1.00  0.260          H  
ATOM    715 1HH2 ARG A  48      12.020   0.881   7.015  1.00  0.260          H  
ATOM    716 2HH2 ARG A  48      12.226   1.299   8.733  1.00  0.260          H  
ATOM    717  N   VAL A  49       7.535  -2.351   8.555  1.00  0.150          N  
ATOM    718  CA  VAL A  49       7.063  -1.623   9.725  1.00  0.160          C  
ATOM    719  C   VAL A  49       5.870  -2.296  10.401  1.00  0.140          C  
ATOM    720  O   VAL A  49       5.854  -2.462  11.617  1.00  0.150          O  
ATOM    721  CB  VAL A  49       6.701  -0.176   9.336  1.00  0.220          C  
ATOM    722  CG1 VAL A  49       6.016   0.554  10.514  1.00  0.220          C  
ATOM    723  CG2 VAL A  49       7.987   0.555   8.928  1.00  0.220          C  
ATOM    724  H   VAL A  49       7.451  -1.931   7.622  1.00  0.180          H  
ATOM    725  HA  VAL A  49       7.880  -1.585  10.444  1.00  0.190          H  
ATOM    726  HB  VAL A  49       6.004  -0.194   8.495  1.00  0.260          H  
ATOM    727 1HG1 VAL A  49       5.773   1.571  10.212  1.00  0.260          H  
ATOM    728 2HG1 VAL A  49       5.093   0.046  10.801  1.00  0.260          H  
ATOM    729 3HG1 VAL A  49       6.689   0.581  11.370  1.00  0.260          H  
ATOM    730 1HG2 VAL A  49       7.748   1.576   8.633  1.00  0.260          H  
ATOM    731 2HG2 VAL A  49       8.678   0.570   9.769  1.00  0.260          H  
ATOM    732 3HG2 VAL A  49       8.456   0.042   8.091  1.00  0.260          H  
ATOM    733  N   LEU A  50       4.875  -2.708   9.622  1.00  0.130          N  
ATOM    734  CA  LEU A  50       3.678  -3.337  10.171  1.00  0.130          C  
ATOM    735  C   LEU A  50       4.028  -4.621  10.913  1.00  0.130          C  
ATOM    736  O   LEU A  50       3.420  -4.961  11.926  1.00  0.130          O  
ATOM    737  CB  LEU A  50       2.706  -3.650   9.036  1.00  0.180          C  
ATOM    738  CG  LEU A  50       2.024  -2.471   8.330  1.00  0.180          C  
ATOM    739  CD1 LEU A  50       1.360  -3.017   7.124  1.00  0.180          C  
ATOM    740  CD2 LEU A  50       1.001  -1.814   9.221  1.00  0.180          C  
ATOM    741  H   LEU A  50       4.939  -2.549   8.614  1.00  0.160          H  
ATOM    742  HA  LEU A  50       3.222  -2.650  10.876  1.00  0.160          H  
ATOM    743 1HB  LEU A  50       3.266  -4.183   8.280  1.00  0.220          H  
ATOM    744 2HB  LEU A  50       1.925  -4.301   9.410  1.00  0.220          H  
ATOM    745  HG  LEU A  50       2.760  -1.735   8.037  1.00  0.220          H  
ATOM    746 1HD1 LEU A  50       0.855  -2.225   6.579  1.00  0.220          H  
ATOM    747 2HD1 LEU A  50       2.113  -3.457   6.506  1.00  0.220          H  
ATOM    748 3HD1 LEU A  50       0.646  -3.765   7.421  1.00  0.220          H  
ATOM    749 1HD2 LEU A  50       0.528  -1.000   8.677  1.00  0.220          H  
ATOM    750 2HD2 LEU A  50       0.250  -2.537   9.500  1.00  0.220          H  
ATOM    751 3HD2 LEU A  50       1.478  -1.419  10.110  1.00  0.220          H  
ATOM    752  N   ARG A  51       5.038  -5.336  10.437  1.00  0.130          N  
ATOM    753  CA  ARG A  51       5.491  -6.572  11.064  1.00  0.140          C  
ATOM    754  C   ARG A  51       6.052  -6.377  12.476  1.00  0.140          C  
ATOM    755  O   ARG A  51       6.248  -7.353  13.202  1.00  0.150          O  
ATOM    756  CB  ARG A  51       6.464  -7.288  10.151  1.00  0.190          C  
ATOM    757  CG  ARG A  51       5.784  -7.918   8.921  1.00  0.190          C  
ATOM    758  CD  ARG A  51       6.741  -8.447   7.947  1.00  0.190          C  
ATOM    759  NE  ARG A  51       6.081  -9.075   6.777  1.00  0.190          N  
ATOM    760  CZ  ARG A  51       6.722  -9.521   5.685  1.00  0.190          C  
ATOM    761  NH1 ARG A  51       8.035  -9.419   5.570  1.00  0.190          N  
ATOM    762  NH2 ARG A  51       6.004 -10.072   4.734  1.00  0.190          N  
ATOM    763  H   ARG A  51       5.479  -5.041   9.559  1.00  0.160          H  
ATOM    764  HA  ARG A  51       4.639  -7.223  11.173  1.00  0.170          H  
ATOM    765 1HB  ARG A  51       7.215  -6.580   9.793  1.00  0.230          H  
ATOM    766 2HB  ARG A  51       6.980  -8.074  10.698  1.00  0.230          H  
ATOM    767 1HG  ARG A  51       5.173  -8.751   9.257  1.00  0.230          H  
ATOM    768 2HG  ARG A  51       5.153  -7.197   8.435  1.00  0.230          H  
ATOM    769 1HD  ARG A  51       7.354  -7.619   7.589  1.00  0.230          H  
ATOM    770 2HD  ARG A  51       7.371  -9.192   8.429  1.00  0.230          H  
ATOM    771  HE  ARG A  51       5.051  -9.213   6.774  1.00  0.230          H  
ATOM    772 1HH1 ARG A  51       8.577  -8.996   6.308  1.00  0.230          H  
ATOM    773 2HH1 ARG A  51       8.499  -9.764   4.743  1.00  0.230          H  
ATOM    774 1HH2 ARG A  51       4.981 -10.120   4.873  1.00  0.230          H  
ATOM    775 2HH2 ARG A  51       6.438 -10.428   3.898  1.00  0.230          H  
ATOM    776  N   LYS A  52       6.328  -5.132  12.872  1.00  0.150          N  
ATOM    777  CA  LYS A  52       6.815  -4.850  14.211  1.00  0.170          C  
ATOM    778  C   LYS A  52       5.649  -4.562  15.170  1.00  0.170          C  
ATOM    779  O   LYS A  52       5.867  -4.301  16.357  1.00  0.210          O  
ATOM    780  CB  LYS A  52       7.778  -3.659  14.196  1.00  0.230          C  
ATOM    781  CG  LYS A  52       9.026  -3.836  13.309  1.00  0.230          C  
ATOM    782  CD  LYS A  52       9.947  -4.965  13.792  1.00  0.230          C  
ATOM    783  CE  LYS A  52      11.224  -5.025  12.961  1.00  0.230          C  
ATOM    784  NZ  LYS A  52      12.122  -6.142  13.394  1.00  0.230          N  
ATOM    785  H   LYS A  52       6.159  -4.339  12.246  1.00  0.180          H  
ATOM    786  HA  LYS A  52       7.331  -5.728  14.589  1.00  0.200          H  
ATOM    787 1HB  LYS A  52       7.244  -2.778  13.834  1.00  0.280          H  
ATOM    788 2HB  LYS A  52       8.109  -3.447  15.210  1.00  0.280          H  
ATOM    789 1HG  LYS A  52       8.701  -4.057  12.289  1.00  0.280          H  
ATOM    790 2HG  LYS A  52       9.585  -2.902  13.291  1.00  0.280          H  
ATOM    791 1HD  LYS A  52      10.199  -4.816  14.843  1.00  0.280          H  
ATOM    792 2HD  LYS A  52       9.438  -5.921  13.685  1.00  0.280          H  
ATOM    793 1HE  LYS A  52      10.957  -5.169  11.913  1.00  0.280          H  
ATOM    794 2HE  LYS A  52      11.761  -4.081  13.061  1.00  0.280          H  
ATOM    795 1HZ  LYS A  52      12.954  -6.150  12.820  1.00  0.280          H  
ATOM    796 2HZ  LYS A  52      12.385  -6.011  14.361  1.00  0.280          H  
ATOM    797 3HZ  LYS A  52      11.638  -7.023  13.293  1.00  0.280          H  
ATOM    798  N   HIS A  53       4.415  -4.591  14.659  1.00  0.150          N  
ATOM    799  CA  HIS A  53       3.237  -4.304  15.458  1.00  0.180          C  
ATOM    800  C   HIS A  53       2.692  -5.603  16.050  1.00  0.190          C  
ATOM    801  O   HIS A  53       2.271  -6.510  15.331  1.00  0.180          O  
ATOM    802  CB  HIS A  53       2.148  -3.652  14.605  1.00  0.240          C  
ATOM    803  CG  HIS A  53       2.511  -2.323  13.967  1.00  0.240          C  
ATOM    804  ND1 HIS A  53       1.562  -1.505  13.384  1.00  0.240          N  
ATOM    805  CD2 HIS A  53       3.702  -1.686  13.798  1.00  0.240          C  
ATOM    806  CE1 HIS A  53       2.153  -0.431  12.893  1.00  0.240          C  
ATOM    807  NE2 HIS A  53       3.441  -0.518  13.134  1.00  0.240          N  
ATOM    808  H   HIS A  53       4.276  -4.815  13.670  1.00  0.180          H  
ATOM    809  HA  HIS A  53       3.493  -3.630  16.275  1.00  0.220          H  
ATOM    810 1HB  HIS A  53       1.897  -4.337  13.819  1.00  0.290          H  
ATOM    811 2HB  HIS A  53       1.254  -3.507  15.206  1.00  0.290          H  
ATOM    812  HD1 HIS A  53       0.571  -1.582  13.506  1.00  0.290          H  
ATOM    813  HD2 HIS A  53       4.728  -1.923  14.070  1.00  0.290          H  
ATOM    814  HE1 HIS A  53       1.573   0.339  12.388  1.00  0.290          H  
ATOM    815  N   SER A  54       2.676  -5.687  17.376  1.00  0.230          N  
ATOM    816  CA  SER A  54       2.254  -6.887  18.104  1.00  0.260          C  
ATOM    817  C   SER A  54       0.783  -7.261  17.913  1.00  0.270          C  
ATOM    818  O   SER A  54       0.370  -8.387  18.207  1.00  0.290          O  
ATOM    819  CB  SER A  54       2.525  -6.685  19.579  1.00  0.350          C  
ATOM    820  OG  SER A  54       1.711  -5.667  20.095  1.00  0.350          O  
ATOM    821  H   SER A  54       3.017  -4.904  17.918  1.00  0.280          H  
ATOM    822  HA  SER A  54       2.862  -7.720  17.750  1.00  0.310          H  
ATOM    823 1HB  SER A  54       2.334  -7.615  20.114  1.00  0.420          H  
ATOM    824 2HB  SER A  54       3.573  -6.430  19.726  1.00  0.420          H  
ATOM    825  HG  SER A  54       1.905  -5.625  21.038  1.00  0.420          H  
ATOM    826  N   GLY A  55      -0.018  -6.309  17.449  1.00  0.270          N  
ATOM    827  CA  GLY A  55      -1.434  -6.540  17.212  1.00  0.300          C  
ATOM    828  C   GLY A  55      -1.745  -6.988  15.782  1.00  0.280          C  
ATOM    829  O   GLY A  55      -2.917  -7.179  15.443  1.00  0.320          O  
ATOM    830  H   GLY A  55       0.387  -5.408  17.252  1.00  0.320          H  
ATOM    831 1HA  GLY A  55      -1.795  -7.292  17.912  1.00  0.360          H  
ATOM    832 2HA  GLY A  55      -1.983  -5.624  17.427  1.00  0.360          H  
ATOM    833  N   LEU A  56      -0.731  -7.127  14.927  1.00  0.230          N  
ATOM    834  CA  LEU A  56      -1.014  -7.510  13.549  1.00  0.210          C  
ATOM    835  C   LEU A  56      -0.513  -8.914  13.216  1.00  0.210          C  
ATOM    836  O   LEU A  56       0.467  -9.398  13.793  1.00  0.220          O  
ATOM    837  CB  LEU A  56      -0.425  -6.494  12.583  1.00  0.300          C  
ATOM    838  CG  LEU A  56      -0.843  -5.014  12.755  1.00  0.300          C  
ATOM    839  CD1 LEU A  56      -0.136  -4.211  11.677  1.00  0.300          C  
ATOM    840  CD2 LEU A  56      -2.350  -4.849  12.695  1.00  0.300          C  
ATOM    841  H   LEU A  56       0.243  -6.979  15.223  1.00  0.280          H  
ATOM    842  HA  LEU A  56      -2.088  -7.532  13.406  1.00  0.250          H  
ATOM    843 1HB  LEU A  56       0.657  -6.517  12.718  1.00  0.360          H  
ATOM    844 2HB  LEU A  56      -0.668  -6.800  11.565  1.00  0.360          H  
ATOM    845  HG  LEU A  56      -0.500  -4.653  13.716  1.00  0.360          H  
ATOM    846 1HD1 LEU A  56      -0.387  -3.160  11.788  1.00  0.360          H  
ATOM    847 2HD1 LEU A  56       0.937  -4.333  11.760  1.00  0.360          H  
ATOM    848 3HD1 LEU A  56      -0.456  -4.559  10.699  1.00  0.360          H  
ATOM    849 1HD2 LEU A  56      -2.607  -3.798  12.814  1.00  0.360          H  
ATOM    850 2HD2 LEU A  56      -2.725  -5.202  11.763  1.00  0.360          H  
ATOM    851 3HD2 LEU A  56      -2.804  -5.409  13.489  1.00  0.360          H  
ATOM    852  N   ARG A  57      -1.184  -9.566  12.257  1.00  0.210          N  
ATOM    853  CA  ARG A  57      -0.780 -10.901  11.796  1.00  0.220          C  
ATOM    854  C   ARG A  57      -0.822 -11.074  10.267  1.00  0.200          C  
ATOM    855  O   ARG A  57      -1.615 -10.438   9.566  1.00  0.190          O  
ATOM    856  CB  ARG A  57      -1.686 -11.979  12.385  1.00  0.300          C  
ATOM    857  CG  ARG A  57      -1.698 -12.105  13.908  1.00  0.300          C  
ATOM    858  CD  ARG A  57      -0.433 -12.645  14.459  1.00  0.300          C  
ATOM    859  NE  ARG A  57      -0.533 -12.831  15.887  1.00  0.300          N  
ATOM    860  CZ  ARG A  57      -0.288 -11.878  16.818  1.00  0.300          C  
ATOM    861  NH1 ARG A  57       0.081 -10.651  16.472  1.00  0.300          N  
ATOM    862  NH2 ARG A  57      -0.427 -12.186  18.101  1.00  0.300          N  
ATOM    863  H   ARG A  57      -2.009  -9.105  11.859  1.00  0.250          H  
ATOM    864  HA  ARG A  57       0.245 -11.075  12.119  1.00  0.260          H  
ATOM    865 1HB  ARG A  57      -2.687 -11.824  12.050  1.00  0.360          H  
ATOM    866 2HB  ARG A  57      -1.376 -12.947  11.995  1.00  0.360          H  
ATOM    867 1HG  ARG A  57      -1.889 -11.132  14.356  1.00  0.360          H  
ATOM    868 2HG  ARG A  57      -2.501 -12.783  14.197  1.00  0.360          H  
ATOM    869 1HD  ARG A  57      -0.227 -13.614  14.005  1.00  0.360          H  
ATOM    870 2HD  ARG A  57       0.395 -11.974  14.257  1.00  0.360          H  
ATOM    871  HE  ARG A  57      -0.813 -13.746  16.216  1.00  0.360          H  
ATOM    872 1HH1 ARG A  57       0.199 -10.369  15.485  1.00  0.360          H  
ATOM    873 2HH1 ARG A  57       0.251  -9.933  17.197  1.00  0.360          H  
ATOM    874 1HH2 ARG A  57      -0.710 -13.117  18.368  1.00  0.360          H  
ATOM    875 2HH2 ARG A  57      -0.252 -11.493  18.818  1.00  0.360          H  
ATOM    876  N   ASN A  58       0.010 -11.996   9.757  1.00  0.230          N  
ATOM    877  CA  ASN A  58       0.007 -12.395   8.337  1.00  0.230          C  
ATOM    878  C   ASN A  58       0.140 -11.213   7.387  1.00  0.230          C  
ATOM    879  O   ASN A  58      -0.682 -11.026   6.493  1.00  0.310          O  
ATOM    880  CB  ASN A  58      -1.233 -13.209   7.999  1.00  0.320          C  
ATOM    881  CG  ASN A  58      -1.086 -14.012   6.700  1.00  0.320          C  
ATOM    882  OD1 ASN A  58       0.024 -14.452   6.363  1.00  0.320          O  
ATOM    883  ND2 ASN A  58      -2.177 -14.222   5.997  1.00  0.320          N  
ATOM    884  H   ASN A  58       0.655 -12.460  10.382  1.00  0.280          H  
ATOM    885  HA  ASN A  58       0.878 -13.029   8.164  1.00  0.280          H  
ATOM    886 1HB  ASN A  58      -1.447 -13.899   8.815  1.00  0.390          H  
ATOM    887 2HB  ASN A  58      -2.093 -12.542   7.903  1.00  0.390          H  
ATOM    888 1HD2 ASN A  58      -2.141 -14.756   5.152  1.00  0.390          H  
ATOM    889 2HD2 ASN A  58      -3.051 -13.851   6.314  1.00  0.390          H  
ATOM    890  N   ILE A  59       1.161 -10.405   7.609  1.00  0.210          N  
ATOM    891  CA  ILE A  59       1.391  -9.213   6.814  1.00  0.190          C  
ATOM    892  C   ILE A  59       2.132  -9.539   5.532  1.00  0.180          C  
ATOM    893  O   ILE A  59       3.324  -9.881   5.562  1.00  0.250          O  
ATOM    894  CB  ILE A  59       2.211  -8.262   7.675  1.00  0.270          C  
ATOM    895  CG1 ILE A  59       1.392  -7.933   8.935  1.00  0.270          C  
ATOM    896  CG2 ILE A  59       2.555  -6.986   6.881  1.00  0.270          C  
ATOM    897  CD1 ILE A  59       2.150  -7.387   9.979  1.00  0.270          C  
ATOM    898  H   ILE A  59       1.792 -10.636   8.360  1.00  0.250          H  
ATOM    899  HA  ILE A  59       0.436  -8.776   6.557  1.00  0.230          H  
ATOM    900  HB  ILE A  59       3.118  -8.757   7.984  1.00  0.330          H  
ATOM    901 1HG1 ILE A  59       0.681  -7.189   8.690  1.00  0.330          H  
ATOM    902 2HG1 ILE A  59       0.877  -8.811   9.306  1.00  0.330          H  
ATOM    903 1HG2 ILE A  59       3.140  -6.309   7.479  1.00  0.330          H  
ATOM    904 2HG2 ILE A  59       3.127  -7.237   5.993  1.00  0.330          H  
ATOM    905 3HG2 ILE A  59       1.629  -6.500   6.591  1.00  0.330          H  
ATOM    906 1HD1 ILE A  59       1.527  -7.157  10.798  1.00  0.330          H  
ATOM    907 2HD1 ILE A  59       2.879  -8.122  10.281  1.00  0.330          H  
ATOM    908 3HD1 ILE A  59       2.626  -6.515   9.644  1.00  0.330          H  
ATOM    909  N   LEU A  60       1.421  -9.395   4.409  1.00  0.180          N  
ATOM    910  CA  LEU A  60       1.943  -9.775   3.111  1.00  0.250          C  
ATOM    911  C   LEU A  60       1.917  -8.636   2.074  1.00  0.260          C  
ATOM    912  O   LEU A  60       0.832  -8.207   1.658  1.00  0.360          O  
ATOM    913  CB  LEU A  60       1.079 -10.926   2.581  1.00  0.320          C  
ATOM    914  CG  LEU A  60       0.945 -12.176   3.511  1.00  0.320          C  
ATOM    915  CD1 LEU A  60      -0.080 -13.104   2.924  1.00  0.320          C  
ATOM    916  CD2 LEU A  60       2.283 -12.884   3.684  1.00  0.320          C  
ATOM    917  H   LEU A  60       0.453  -9.067   4.499  1.00  0.220          H  
ATOM    918  HA  LEU A  60       2.945 -10.134   3.262  1.00  0.300          H  
ATOM    919 1HB  LEU A  60       0.072 -10.541   2.409  1.00  0.390          H  
ATOM    920 2HB  LEU A  60       1.488 -11.254   1.624  1.00  0.390          H  
ATOM    921  HG  LEU A  60       0.585 -11.863   4.484  1.00  0.390          H  
ATOM    922 1HD1 LEU A  60      -0.201 -13.967   3.578  1.00  0.390          H  
ATOM    923 2HD1 LEU A  60      -1.033 -12.578   2.836  1.00  0.390          H  
ATOM    924 3HD1 LEU A  60       0.246 -13.437   1.942  1.00  0.390          H  
ATOM    925 1HD2 LEU A  60       2.142 -13.746   4.340  1.00  0.390          H  
ATOM    926 2HD2 LEU A  60       2.651 -13.220   2.716  1.00  0.390          H  
ATOM    927 3HD2 LEU A  60       3.010 -12.216   4.136  1.00  0.390          H  
ATOM    928  N   PRO A  61       3.074  -8.089   1.652  1.00  0.240          N  
ATOM    929  CA  PRO A  61       3.158  -7.061   0.640  1.00  0.290          C  
ATOM    930  C   PRO A  61       2.888  -7.703  -0.706  1.00  0.330          C  
ATOM    931  O   PRO A  61       3.495  -8.725  -1.031  1.00  0.630          O  
ATOM    932  CB  PRO A  61       4.600  -6.563   0.767  1.00  0.430          C  
ATOM    933  CG  PRO A  61       5.366  -7.734   1.332  1.00  0.430          C  
ATOM    934  CD  PRO A  61       4.366  -8.511   2.191  1.00  0.430          C  
ATOM    935  HA  PRO A  61       2.441  -6.262   0.840  1.00  0.350          H  
ATOM    936 1HB  PRO A  61       4.972  -6.274  -0.228  1.00  0.520          H  
ATOM    937 2HB  PRO A  61       4.642  -5.662   1.389  1.00  0.520          H  
ATOM    938 1HG  PRO A  61       5.768  -8.346   0.505  1.00  0.520          H  
ATOM    939 2HG  PRO A  61       6.233  -7.373   1.908  1.00  0.520          H  
ATOM    940 1HD  PRO A  61       4.548  -9.577   1.989  1.00  0.520          H  
ATOM    941 2HD  PRO A  61       4.449  -8.251   3.256  1.00  0.520          H  
ATOM    942  N   ILE A  62       2.027  -7.091  -1.489  1.00  0.210          N  
ATOM    943  CA  ILE A  62       1.708  -7.570  -2.817  1.00  0.250          C  
ATOM    944  C   ILE A  62       2.022  -6.481  -3.824  1.00  0.210          C  
ATOM    945  O   ILE A  62       1.280  -5.505  -3.961  1.00  0.240          O  
ATOM    946  CB  ILE A  62       0.225  -7.989  -2.900  1.00  0.330          C  
ATOM    947  CG1 ILE A  62      -0.045  -9.114  -1.833  1.00  0.330          C  
ATOM    948  CG2 ILE A  62      -0.110  -8.459  -4.344  1.00  0.330          C  
ATOM    949  CD1 ILE A  62      -1.499  -9.469  -1.611  1.00  0.330          C  
ATOM    950  H   ILE A  62       1.544  -6.269  -1.135  1.00  0.250          H  
ATOM    951  HA  ILE A  62       2.329  -8.436  -3.039  1.00  0.300          H  
ATOM    952  HB  ILE A  62      -0.397  -7.142  -2.640  1.00  0.400          H  
ATOM    953 1HG1 ILE A  62       0.492 -10.010  -2.135  1.00  0.400          H  
ATOM    954 2HG1 ILE A  62       0.342  -8.789  -0.873  1.00  0.400          H  
ATOM    955 1HG2 ILE A  62      -1.154  -8.743  -4.412  1.00  0.400          H  
ATOM    956 2HG2 ILE A  62       0.078  -7.656  -5.045  1.00  0.400          H  
ATOM    957 3HG2 ILE A  62       0.514  -9.316  -4.605  1.00  0.400          H  
ATOM    958 1HD1 ILE A  62      -1.564 -10.245  -0.848  1.00  0.400          H  
ATOM    959 2HD1 ILE A  62      -2.033  -8.589  -1.271  1.00  0.400          H  
ATOM    960 3HD1 ILE A  62      -1.945  -9.834  -2.528  1.00  0.400          H  
ATOM    961  N   THR A  63       3.095  -6.671  -4.585  1.00  0.250          N  
ATOM    962  CA  THR A  63       3.556  -5.656  -5.526  1.00  0.230          C  
ATOM    963  C   THR A  63       3.416  -6.129  -6.960  1.00  0.250          C  
ATOM    964  O   THR A  63       3.997  -5.557  -7.881  1.00  0.280          O  
ATOM    965  CB  THR A  63       5.008  -5.261  -5.225  1.00  0.330          C  
ATOM    966  OG1 THR A  63       5.843  -6.422  -5.312  1.00  0.330          O  
ATOM    967  CG2 THR A  63       5.085  -4.664  -3.804  1.00  0.330          C  
ATOM    968  H   THR A  63       3.661  -7.503  -4.453  1.00  0.300          H  
ATOM    969  HA  THR A  63       2.937  -4.770  -5.412  1.00  0.280          H  
ATOM    970  HB  THR A  63       5.346  -4.524  -5.949  1.00  0.400          H  
ATOM    971  HG1 THR A  63       5.983  -6.640  -6.244  1.00  0.400          H  
ATOM    972 1HG2 THR A  63       6.108  -4.380  -3.569  1.00  0.400          H  
ATOM    973 2HG2 THR A  63       4.448  -3.785  -3.756  1.00  0.400          H  
ATOM    974 3HG2 THR A  63       4.748  -5.397  -3.074  1.00  0.400          H  
ATOM    975  N   THR A  64       2.641  -7.194  -7.132  1.00  0.260          N  
ATOM    976  CA  THR A  64       2.356  -7.793  -8.428  1.00  0.290          C  
ATOM    977  C   THR A  64       0.968  -7.372  -8.905  1.00  0.310          C  
ATOM    978  O   THR A  64       0.518  -7.732  -9.995  1.00  0.450          O  
ATOM    979  CB  THR A  64       2.429  -9.322  -8.318  1.00  0.390          C  
ATOM    980  OG1 THR A  64       1.452  -9.773  -7.364  1.00  0.390          O  
ATOM    981  CG2 THR A  64       3.813  -9.728  -7.837  1.00  0.390          C  
ATOM    982  H   THR A  64       2.224  -7.618  -6.315  1.00  0.310          H  
ATOM    983  HA  THR A  64       3.091  -7.445  -9.154  1.00  0.350          H  
ATOM    984  HB  THR A  64       2.223  -9.770  -9.290  1.00  0.470          H  
ATOM    985  HG1 THR A  64       1.352 -10.730  -7.438  1.00  0.470          H  
ATOM    986 1HG2 THR A  64       3.864 -10.814  -7.754  1.00  0.470          H  
ATOM    987 2HG2 THR A  64       4.558  -9.383  -8.553  1.00  0.470          H  
ATOM    988 3HG2 THR A  64       4.014  -9.285  -6.866  1.00  0.470          H  
ATOM    989  N   ALA A  65       0.298  -6.621  -8.047  1.00  0.280          N  
ATOM    990  CA  ALA A  65      -1.039  -6.104  -8.241  1.00  0.290          C  
ATOM    991  C   ALA A  65      -1.009  -4.897  -9.153  1.00  0.250          C  
ATOM    992  O   ALA A  65      -0.002  -4.192  -9.211  1.00  0.240          O  
ATOM    993  CB  ALA A  65      -1.641  -5.716  -6.898  1.00  0.400          C  
ATOM    994  H   ALA A  65       0.788  -6.372  -7.205  1.00  0.340          H  
ATOM    995  HA  ALA A  65      -1.647  -6.877  -8.712  1.00  0.350          H  
ATOM    996 1HB  ALA A  65      -2.648  -5.332  -7.038  1.00  0.480          H  
ATOM    997 2HB  ALA A  65      -1.678  -6.582  -6.249  1.00  0.480          H  
ATOM    998 3HB  ALA A  65      -1.029  -4.953  -6.441  1.00  0.480          H  
ATOM    999  N   LYS A  66      -2.131  -4.616  -9.828  1.00  0.300          N  
ATOM   1000  CA  LYS A  66      -2.236  -3.382 -10.609  1.00  0.290          C  
ATOM   1001  C   LYS A  66      -2.046  -2.193  -9.671  1.00  0.240          C  
ATOM   1002  O   LYS A  66      -1.447  -1.179 -10.032  1.00  0.260          O  
ATOM   1003  CB  LYS A  66      -3.584  -3.292 -11.320  1.00  0.410          C  
ATOM   1004  CG  LYS A  66      -3.754  -4.276 -12.475  1.00  0.410          C  
ATOM   1005  CD  LYS A  66      -5.133  -4.146 -13.123  1.00  0.410          C  
ATOM   1006  CE  LYS A  66      -5.306  -5.133 -14.277  1.00  0.410          C  
ATOM   1007  NZ  LYS A  66      -6.662  -5.039 -14.893  1.00  0.410          N  
ATOM   1008  H   LYS A  66      -2.911  -5.257  -9.782  1.00  0.360          H  
ATOM   1009  HA  LYS A  66      -1.436  -3.361 -11.351  1.00  0.350          H  
ATOM   1010 1HB  LYS A  66      -4.386  -3.469 -10.604  1.00  0.490          H  
ATOM   1011 2HB  LYS A  66      -3.717  -2.284 -11.713  1.00  0.490          H  
ATOM   1012 1HG  LYS A  66      -2.987  -4.079 -13.226  1.00  0.490          H  
ATOM   1013 2HG  LYS A  66      -3.620  -5.293 -12.110  1.00  0.490          H  
ATOM   1014 1HD  LYS A  66      -5.906  -4.337 -12.377  1.00  0.490          H  
ATOM   1015 2HD  LYS A  66      -5.261  -3.134 -13.504  1.00  0.490          H  
ATOM   1016 1HE  LYS A  66      -4.557  -4.924 -15.039  1.00  0.490          H  
ATOM   1017 2HE  LYS A  66      -5.158  -6.147 -13.905  1.00  0.490          H  
ATOM   1018 1HZ  LYS A  66      -6.735  -5.705 -15.650  1.00  0.490          H  
ATOM   1019 2HZ  LYS A  66      -7.366  -5.243 -14.197  1.00  0.490          H  
ATOM   1020 3HZ  LYS A  66      -6.806  -4.106 -15.253  1.00  0.490          H  
ATOM   1021  N   VAL A  67      -2.583  -2.342  -8.463  1.00  0.210          N  
ATOM   1022  CA  VAL A  67      -2.437  -1.375  -7.403  1.00  0.210          C  
ATOM   1023  C   VAL A  67      -1.804  -2.104  -6.220  1.00  0.230          C  
ATOM   1024  O   VAL A  67      -2.492  -2.886  -5.572  1.00  0.300          O  
ATOM   1025  CB  VAL A  67      -3.797  -0.810  -6.975  1.00  0.290          C  
ATOM   1026  CG1 VAL A  67      -3.599   0.200  -5.848  1.00  0.290          C  
ATOM   1027  CG2 VAL A  67      -4.467  -0.160  -8.178  1.00  0.290          C  
ATOM   1028  H   VAL A  67      -3.098  -3.189  -8.275  1.00  0.250          H  
ATOM   1029  HA  VAL A  67      -1.828  -0.546  -7.747  1.00  0.250          H  
ATOM   1030  HB  VAL A  67      -4.425  -1.616  -6.594  1.00  0.350          H  
ATOM   1031 1HG1 VAL A  67      -4.565   0.594  -5.542  1.00  0.350          H  
ATOM   1032 2HG1 VAL A  67      -3.122  -0.282  -4.985  1.00  0.350          H  
ATOM   1033 3HG1 VAL A  67      -2.969   1.016  -6.198  1.00  0.350          H  
ATOM   1034 1HG2 VAL A  67      -5.433   0.243  -7.882  1.00  0.350          H  
ATOM   1035 2HG2 VAL A  67      -3.834   0.645  -8.552  1.00  0.350          H  
ATOM   1036 3HG2 VAL A  67      -4.612  -0.896  -8.965  1.00  0.350          H  
ATOM   1037  N   PRO A  68      -0.500  -1.927  -5.956  1.00  0.210          N  
ATOM   1038  CA  PRO A  68       0.241  -2.552  -4.869  1.00  0.240          C  
ATOM   1039  C   PRO A  68      -0.384  -2.277  -3.499  1.00  0.170          C  
ATOM   1040  O   PRO A  68      -0.758  -1.140  -3.203  1.00  0.230          O  
ATOM   1041  CB  PRO A  68       1.619  -1.895  -5.024  1.00  0.360          C  
ATOM   1042  CG  PRO A  68       1.720  -1.562  -6.484  1.00  0.360          C  
ATOM   1043  CD  PRO A  68       0.335  -1.138  -6.875  1.00  0.360          C  
ATOM   1044  HA  PRO A  68       0.301  -3.628  -5.054  1.00  0.290          H  
ATOM   1045 1HB  PRO A  68       1.662  -0.989  -4.412  1.00  0.430          H  
ATOM   1046 2HB  PRO A  68       2.406  -2.570  -4.668  1.00  0.430          H  
ATOM   1047 1HG  PRO A  68       2.474  -0.777  -6.651  1.00  0.430          H  
ATOM   1048 2HG  PRO A  68       2.052  -2.451  -7.054  1.00  0.430          H  
ATOM   1049 1HD  PRO A  68       0.189  -0.058  -6.715  1.00  0.430          H  
ATOM   1050 2HD  PRO A  68       0.176  -1.443  -7.925  1.00  0.430          H  
ATOM   1051  N   ILE A  69      -0.482  -3.326  -2.678  1.00  0.170          N  
ATOM   1052  CA  ILE A  69      -1.048  -3.247  -1.320  1.00  0.250          C  
ATOM   1053  C   ILE A  69      -0.242  -4.008  -0.268  1.00  0.200          C  
ATOM   1054  O   ILE A  69       0.571  -4.866  -0.606  1.00  0.310          O  
ATOM   1055  CB  ILE A  69      -2.497  -3.790  -1.260  1.00  0.320          C  
ATOM   1056  CG1 ILE A  69      -2.520  -5.316  -1.652  1.00  0.320          C  
ATOM   1057  CG2 ILE A  69      -3.399  -2.952  -2.179  1.00  0.320          C  
ATOM   1058  CD1 ILE A  69      -3.840  -6.019  -1.400  1.00  0.320          C  
ATOM   1059  H   ILE A  69      -0.105  -4.211  -3.029  1.00  0.200          H  
ATOM   1060  HA  ILE A  69      -1.068  -2.198  -1.027  1.00  0.300          H  
ATOM   1061  HB  ILE A  69      -2.865  -3.711  -0.237  1.00  0.380          H  
ATOM   1062 1HG1 ILE A  69      -2.277  -5.404  -2.713  1.00  0.380          H  
ATOM   1063 2HG1 ILE A  69      -1.765  -5.846  -1.076  1.00  0.380          H  
ATOM   1064 1HG2 ILE A  69      -4.423  -3.296  -2.128  1.00  0.380          H  
ATOM   1065 2HG2 ILE A  69      -3.359  -1.910  -1.868  1.00  0.380          H  
ATOM   1066 3HG2 ILE A  69      -3.053  -3.030  -3.199  1.00  0.380          H  
ATOM   1067 1HD1 ILE A  69      -3.758  -7.061  -1.696  1.00  0.380          H  
ATOM   1068 2HD1 ILE A  69      -4.080  -5.963  -0.336  1.00  0.380          H  
ATOM   1069 3HD1 ILE A  69      -4.633  -5.555  -1.974  1.00  0.380          H  
ATOM   1070  N   VAL A  70      -0.510  -3.753   1.012  1.00  0.130          N  
ATOM   1071  CA  VAL A  70      -0.012  -4.691   2.018  1.00  0.140          C  
ATOM   1072  C   VAL A  70      -1.256  -5.232   2.692  1.00  0.160          C  
ATOM   1073  O   VAL A  70      -2.039  -4.463   3.252  1.00  0.180          O  
ATOM   1074  CB  VAL A  70       0.904  -4.085   3.107  1.00  0.190          C  
ATOM   1075  CG1 VAL A  70       1.328  -5.209   4.065  1.00  0.190          C  
ATOM   1076  CG2 VAL A  70       2.117  -3.463   2.517  1.00  0.190          C  
ATOM   1077  H   VAL A  70      -1.125  -2.990   1.269  1.00  0.160          H  
ATOM   1078  HA  VAL A  70       0.493  -5.524   1.541  1.00  0.170          H  
ATOM   1079  HB  VAL A  70       0.350  -3.339   3.676  1.00  0.230          H  
ATOM   1080 1HG1 VAL A  70       1.960  -4.807   4.820  1.00  0.230          H  
ATOM   1081 2HG1 VAL A  70       0.461  -5.669   4.531  1.00  0.230          H  
ATOM   1082 3HG1 VAL A  70       1.879  -5.968   3.513  1.00  0.230          H  
ATOM   1083 1HG2 VAL A  70       2.743  -3.059   3.304  1.00  0.230          H  
ATOM   1084 2HG2 VAL A  70       2.672  -4.211   1.977  1.00  0.230          H  
ATOM   1085 3HG2 VAL A  70       1.820  -2.666   1.849  1.00  0.230          H  
ATOM   1086  N   LYS A  71      -1.450  -6.538   2.623  1.00  0.190          N  
ATOM   1087  CA  LYS A  71      -2.622  -7.136   3.231  1.00  0.260          C  
ATOM   1088  C   LYS A  71      -2.254  -7.658   4.604  1.00  0.220          C  
ATOM   1089  O   LYS A  71      -1.191  -8.253   4.778  1.00  0.250          O  
ATOM   1090  CB  LYS A  71      -3.203  -8.251   2.357  1.00  0.340          C  
ATOM   1091  CG  LYS A  71      -4.506  -8.841   2.916  1.00  0.340          C  
ATOM   1092  CD  LYS A  71      -5.143  -9.867   1.993  1.00  0.340          C  
ATOM   1093  CE  LYS A  71      -6.449 -10.395   2.619  1.00  0.340          C  
ATOM   1094  NZ  LYS A  71      -7.143 -11.378   1.746  1.00  0.340          N  
ATOM   1095  H   LYS A  71      -0.750  -7.124   2.157  1.00  0.230          H  
ATOM   1096  HA  LYS A  71      -3.386  -6.369   3.361  1.00  0.310          H  
ATOM   1097 1HB  LYS A  71      -3.395  -7.868   1.355  1.00  0.400          H  
ATOM   1098 2HB  LYS A  71      -2.472  -9.059   2.267  1.00  0.400          H  
ATOM   1099 1HG  LYS A  71      -4.306  -9.331   3.873  1.00  0.400          H  
ATOM   1100 2HG  LYS A  71      -5.221  -8.034   3.091  1.00  0.400          H  
ATOM   1101 1HD  LYS A  71      -5.361  -9.411   1.024  1.00  0.400          H  
ATOM   1102 2HD  LYS A  71      -4.456 -10.700   1.842  1.00  0.400          H  
ATOM   1103 1HE  LYS A  71      -6.217 -10.872   3.571  1.00  0.400          H  
ATOM   1104 2HE  LYS A  71      -7.121  -9.554   2.804  1.00  0.400          H  
ATOM   1105 1HZ  LYS A  71      -7.999 -11.690   2.205  1.00  0.400          H  
ATOM   1106 2HZ  LYS A  71      -7.379 -10.942   0.867  1.00  0.400          H  
ATOM   1107 3HZ  LYS A  71      -6.542 -12.172   1.582  1.00  0.400          H  
ATOM   1108  N   PHE A  72      -3.095  -7.409   5.597  1.00  0.190          N  
ATOM   1109  CA  PHE A  72      -2.814  -7.926   6.926  1.00  0.170          C  
ATOM   1110  C   PHE A  72      -4.052  -8.039   7.792  1.00  0.170          C  
ATOM   1111  O   PHE A  72      -5.061  -7.387   7.543  1.00  0.200          O  
ATOM   1112  CB  PHE A  72      -1.774  -7.058   7.611  1.00  0.250          C  
ATOM   1113  CG  PHE A  72      -2.141  -5.658   7.801  1.00  0.250          C  
ATOM   1114  CD1 PHE A  72      -2.745  -5.251   8.956  1.00  0.250          C  
ATOM   1115  CD2 PHE A  72      -1.870  -4.726   6.819  1.00  0.250          C  
ATOM   1116  CE1 PHE A  72      -3.075  -3.928   9.146  1.00  0.250          C  
ATOM   1117  CE2 PHE A  72      -2.195  -3.411   6.995  1.00  0.250          C  
ATOM   1118  CZ  PHE A  72      -2.797  -3.006   8.167  1.00  0.250          C  
ATOM   1119  H   PHE A  72      -3.940  -6.877   5.429  1.00  0.230          H  
ATOM   1120  HA  PHE A  72      -2.394  -8.931   6.821  1.00  0.200          H  
ATOM   1121 1HB  PHE A  72      -1.561  -7.488   8.589  1.00  0.300          H  
ATOM   1122 2HB  PHE A  72      -0.875  -7.069   7.030  1.00  0.300          H  
ATOM   1123  HD1 PHE A  72      -2.961  -5.995   9.725  1.00  0.300          H  
ATOM   1124  HD2 PHE A  72      -1.391  -5.041   5.891  1.00  0.300          H  
ATOM   1125  HE1 PHE A  72      -3.556  -3.613  10.071  1.00  0.300          H  
ATOM   1126  HE2 PHE A  72      -1.974  -2.686   6.210  1.00  0.300          H  
ATOM   1127  HZ  PHE A  72      -3.056  -1.959   8.314  1.00  0.300          H  
ATOM   1128  N   PHE A  73      -3.941  -8.823   8.854  1.00  0.190          N  
ATOM   1129  CA  PHE A  73      -5.004  -9.008   9.830  1.00  0.240          C  
ATOM   1130  C   PHE A  73      -4.800  -8.173  11.078  1.00  0.240          C  
ATOM   1131  O   PHE A  73      -3.703  -8.134  11.647  1.00  0.260          O  
ATOM   1132  CB  PHE A  73      -5.053 -10.483  10.202  1.00  0.320          C  
ATOM   1133  CG  PHE A  73      -6.018 -10.878  11.254  1.00  0.320          C  
ATOM   1134  CD1 PHE A  73      -7.346 -11.045  10.967  1.00  0.320          C  
ATOM   1135  CD2 PHE A  73      -5.583 -11.132  12.545  1.00  0.320          C  
ATOM   1136  CE1 PHE A  73      -8.208 -11.463  11.928  1.00  0.320          C  
ATOM   1137  CE2 PHE A  73      -6.447 -11.550  13.497  1.00  0.320          C  
ATOM   1138  CZ  PHE A  73      -7.758 -11.719  13.199  1.00  0.320          C  
ATOM   1139  H   PHE A  73      -3.074  -9.350   8.996  1.00  0.230          H  
ATOM   1140  HA  PHE A  73      -5.951  -8.715   9.377  1.00  0.290          H  
ATOM   1141 1HB  PHE A  73      -5.290 -11.061   9.308  1.00  0.380          H  
ATOM   1142 2HB  PHE A  73      -4.070 -10.795  10.511  1.00  0.380          H  
ATOM   1143  HD1 PHE A  73      -7.706 -10.856   9.965  1.00  0.380          H  
ATOM   1144  HD2 PHE A  73      -4.542 -10.999  12.797  1.00  0.380          H  
ATOM   1145  HE1 PHE A  73      -9.257 -11.605  11.680  1.00  0.380          H  
ATOM   1146  HE2 PHE A  73      -6.086 -11.758  14.498  1.00  0.380          H  
ATOM   1147  HZ  PHE A  73      -8.448 -12.060  13.965  1.00  0.380          H  
ATOM   1148  N   HIS A  74      -5.862  -7.512  11.523  1.00  0.220          N  
ATOM   1149  CA  HIS A  74      -5.796  -6.731  12.748  1.00  0.260          C  
ATOM   1150  C   HIS A  74      -6.443  -7.530  13.882  1.00  0.230          C  
ATOM   1151  O   HIS A  74      -7.663  -7.731  13.922  1.00  0.240          O  
ATOM   1152  CB  HIS A  74      -6.456  -5.365  12.547  1.00  0.350          C  
ATOM   1153  CG  HIS A  74      -6.337  -4.408  13.717  1.00  0.350          C  
ATOM   1154  ND1 HIS A  74      -7.174  -3.318  13.867  1.00  0.350          N  
ATOM   1155  CD2 HIS A  74      -5.468  -4.364  14.761  1.00  0.350          C  
ATOM   1156  CE1 HIS A  74      -6.836  -2.654  14.957  1.00  0.350          C  
ATOM   1157  NE2 HIS A  74      -5.799  -3.263  15.520  1.00  0.350          N  
ATOM   1158  H   HIS A  74      -6.736  -7.565  10.984  1.00  0.260          H  
ATOM   1159  HA  HIS A  74      -4.758  -6.564  13.023  1.00  0.310          H  
ATOM   1160 1HB  HIS A  74      -6.007  -4.883  11.676  1.00  0.420          H  
ATOM   1161 2HB  HIS A  74      -7.505  -5.509  12.325  1.00  0.420          H  
ATOM   1162  HD1 HIS A  74      -7.769  -2.938  13.155  1.00  0.420          H  
ATOM   1163  HD2 HIS A  74      -4.632  -4.997  15.064  1.00  0.420          H  
ATOM   1164  HE1 HIS A  74      -7.385  -1.758  15.250  1.00  0.420          H  
ATOM   1165  N   LEU A  75      -5.619  -7.966  14.831  1.00  0.260          N  
ATOM   1166  CA  LEU A  75      -6.024  -8.840  15.920  1.00  0.290          C  
ATOM   1167  C   LEU A  75      -7.152  -8.286  16.773  1.00  0.310          C  
ATOM   1168  O   LEU A  75      -8.011  -9.031  17.242  1.00  0.340          O  
ATOM   1169  CB  LEU A  75      -4.784  -9.106  16.785  1.00  0.390          C  
ATOM   1170  CG  LEU A  75      -4.854 -10.106  17.939  1.00  0.390          C  
ATOM   1171  CD1 LEU A  75      -5.189 -11.510  17.413  1.00  0.390          C  
ATOM   1172  CD2 LEU A  75      -3.491 -10.089  18.639  1.00  0.390          C  
ATOM   1173  H   LEU A  75      -4.625  -7.719  14.794  1.00  0.310          H  
ATOM   1174  HA  LEU A  75      -6.372  -9.762  15.486  1.00  0.350          H  
ATOM   1175 1HB  LEU A  75      -3.982  -9.441  16.122  1.00  0.470          H  
ATOM   1176 2HB  LEU A  75      -4.476  -8.156  17.218  1.00  0.470          H  
ATOM   1177  HG  LEU A  75      -5.634  -9.813  18.645  1.00  0.470          H  
ATOM   1178 1HD1 LEU A  75      -5.220 -12.209  18.249  1.00  0.470          H  
ATOM   1179 2HD1 LEU A  75      -6.161 -11.503  16.927  1.00  0.470          H  
ATOM   1180 3HD1 LEU A  75      -4.425 -11.826  16.703  1.00  0.470          H  
ATOM   1181 1HD2 LEU A  75      -3.496 -10.787  19.475  1.00  0.470          H  
ATOM   1182 2HD2 LEU A  75      -2.717 -10.375  17.930  1.00  0.470          H  
ATOM   1183 3HD2 LEU A  75      -3.285  -9.084  19.008  1.00  0.470          H  
ATOM   1184  N   ARG A  76      -7.159  -6.974  16.974  1.00  0.340          N  
ATOM   1185  CA  ARG A  76      -8.151  -6.336  17.821  1.00  0.420          C  
ATOM   1186  C   ARG A  76      -9.499  -6.104  17.136  1.00  0.500          C  
ATOM   1187  O   ARG A  76     -10.452  -5.701  17.805  1.00  0.620          O  
ATOM   1188  CB  ARG A  76      -7.631  -5.004  18.334  1.00  0.560          C  
ATOM   1189  CG  ARG A  76      -6.405  -5.118  19.234  1.00  0.560          C  
ATOM   1190  CD  ARG A  76      -5.875  -3.793  19.671  1.00  0.560          C  
ATOM   1191  NE  ARG A  76      -5.389  -2.987  18.552  1.00  0.560          N  
ATOM   1192  CZ  ARG A  76      -4.795  -1.788  18.640  1.00  0.560          C  
ATOM   1193  NH1 ARG A  76      -4.547  -1.206  19.803  1.00  0.560          N  
ATOM   1194  NH2 ARG A  76      -4.472  -1.221  17.503  1.00  0.560          N  
ATOM   1195  H   ARG A  76      -6.437  -6.410  16.554  1.00  0.410          H  
ATOM   1196  HA  ARG A  76      -8.319  -6.984  18.680  1.00  0.500          H  
ATOM   1197 1HB  ARG A  76      -7.385  -4.371  17.495  1.00  0.670          H  
ATOM   1198 2HB  ARG A  76      -8.413  -4.502  18.902  1.00  0.670          H  
ATOM   1199 1HG  ARG A  76      -6.666  -5.691  20.122  1.00  0.670          H  
ATOM   1200 2HG  ARG A  76      -5.611  -5.635  18.694  1.00  0.670          H  
ATOM   1201 1HD  ARG A  76      -6.670  -3.239  20.171  1.00  0.670          H  
ATOM   1202 2HD  ARG A  76      -5.050  -3.953  20.362  1.00  0.670          H  
ATOM   1203  HE  ARG A  76      -5.540  -3.320  17.594  1.00  0.670          H  
ATOM   1204 1HH1 ARG A  76      -4.805  -1.662  20.665  1.00  0.670          H  
ATOM   1205 2HH1 ARG A  76      -4.097  -0.302  19.830  1.00  0.670          H  
ATOM   1206 1HH2 ARG A  76      -4.720  -1.736  16.647  1.00  0.670          H  
ATOM   1207 2HH2 ARG A  76      -4.022  -0.320  17.475  1.00  0.670          H  
ATOM   1208  N   SER A  77      -9.589  -6.305  15.812  1.00  0.480          N  
ATOM   1209  CA  SER A  77     -10.866  -6.077  15.134  1.00  0.600          C  
ATOM   1210  C   SER A  77     -11.381  -7.361  14.503  1.00  0.540          C  
ATOM   1211  O   SER A  77     -12.586  -7.530  14.314  1.00  0.660          O  
ATOM   1212  CB  SER A  77     -10.735  -5.069  14.015  1.00  0.790          C  
ATOM   1213  OG  SER A  77      -9.933  -5.578  12.985  1.00  0.790          O  
ATOM   1214  H   SER A  77      -8.793  -6.657  15.285  1.00  0.580          H  
ATOM   1215  HA  SER A  77     -11.601  -5.728  15.858  1.00  0.720          H  
ATOM   1216 1HB  SER A  77     -11.722  -4.824  13.625  1.00  0.950          H  
ATOM   1217 2HB  SER A  77     -10.295  -4.153  14.403  1.00  0.950          H  
ATOM   1218  HG  SER A  77      -9.890  -4.880  12.321  1.00  0.950          H  
ATOM   1219  N   GLY A  78     -10.471  -8.286  14.190  1.00  0.420          N  
ATOM   1220  CA  GLY A  78     -10.825  -9.526  13.521  1.00  0.490          C  
ATOM   1221  C   GLY A  78     -10.923  -9.365  12.004  1.00  0.450          C  
ATOM   1222  O   GLY A  78     -11.298 -10.300  11.293  1.00  0.680          O  
ATOM   1223  H   GLY A  78      -9.482  -8.103  14.352  1.00  0.500          H  
ATOM   1224 1HA  GLY A  78     -10.086 -10.278  13.770  1.00  0.590          H  
ATOM   1225 2HA  GLY A  78     -11.777  -9.881  13.910  1.00  0.590          H  
ATOM   1226  N   LEU A  79     -10.587  -8.186  11.504  1.00  0.310          N  
ATOM   1227  CA  LEU A  79     -10.697  -7.899  10.087  1.00  0.290          C  
ATOM   1228  C   LEU A  79      -9.382  -7.901   9.327  1.00  0.240          C  
ATOM   1229  O   LEU A  79      -8.305  -7.684   9.895  1.00  0.240          O  
ATOM   1230  CB  LEU A  79     -11.331  -6.523   9.919  1.00  0.410          C  
ATOM   1231  CG  LEU A  79     -12.662  -6.316  10.647  1.00  0.410          C  
ATOM   1232  CD1 LEU A  79     -13.125  -4.910  10.404  1.00  0.410          C  
ATOM   1233  CD2 LEU A  79     -13.679  -7.297  10.189  1.00  0.410          C  
ATOM   1234  H   LEU A  79     -10.285  -7.448  12.139  1.00  0.370          H  
ATOM   1235  HA  LEU A  79     -11.328  -8.657   9.628  1.00  0.350          H  
ATOM   1236 1HB  LEU A  79     -10.631  -5.776  10.276  1.00  0.500          H  
ATOM   1237 2HB  LEU A  79     -11.502  -6.345   8.849  1.00  0.500          H  
ATOM   1238  HG  LEU A  79     -12.516  -6.441  11.718  1.00  0.500          H  
ATOM   1239 1HD1 LEU A  79     -14.065  -4.742  10.932  1.00  0.500          H  
ATOM   1240 2HD1 LEU A  79     -12.379  -4.212  10.764  1.00  0.500          H  
ATOM   1241 3HD1 LEU A  79     -13.281  -4.761   9.329  1.00  0.500          H  
ATOM   1242 1HD2 LEU A  79     -14.595  -7.092  10.735  1.00  0.500          H  
ATOM   1243 2HD2 LEU A  79     -13.844  -7.167   9.121  1.00  0.500          H  
ATOM   1244 3HD2 LEU A  79     -13.375  -8.320  10.389  1.00  0.500          H  
ATOM   1245  N   GLU A  80      -9.498  -8.120   8.016  1.00  0.240          N  
ATOM   1246  CA  GLU A  80      -8.373  -8.014   7.090  1.00  0.250          C  
ATOM   1247  C   GLU A  80      -8.599  -6.842   6.136  1.00  0.280          C  
ATOM   1248  O   GLU A  80      -9.365  -5.924   6.441  1.00  0.300          O  
ATOM   1249  OXT GLU A  80      -8.118  -6.871   5.008  1.00  0.380          O  
ATOM   1250  CB  GLU A  80      -8.144  -9.311   6.295  1.00  0.330          C  
ATOM   1251  CG  GLU A  80      -7.681 -10.480   7.142  1.00  0.330          C  
ATOM   1252  CD  GLU A  80      -7.392 -11.758   6.368  1.00  0.330          C  
ATOM   1253  OE1 GLU A  80      -7.908 -11.928   5.289  1.00  0.330          O  
ATOM   1254  OE2 GLU A  80      -6.620 -12.552   6.850  1.00  0.330          O  
ATOM   1255  H   GLU A  80     -10.415  -8.336   7.641  1.00  0.290          H  
ATOM   1256  HA  GLU A  80      -7.470  -7.807   7.661  1.00  0.300          H  
ATOM   1257 1HB  GLU A  80      -9.063  -9.594   5.777  1.00  0.400          H  
ATOM   1258 2HB  GLU A  80      -7.379  -9.136   5.538  1.00  0.400          H  
ATOM   1259 1HG  GLU A  80      -6.785 -10.177   7.661  1.00  0.400          H  
ATOM   1260 2HG  GLU A  80      -8.451 -10.680   7.878  1.00  0.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -352.626 31.8979 260.391 -27.6783 8.88085 18.861 130.776 -144.64 -0.34618 -3.07021 -113.625 -23.3748 -27.2629 -23.8882 -9.39336 -7.28462 0 5.34587 -0.43355 3.82436 44.1313 46.5057 -25.7319 18.6404 -18.0488 -17.1913 31.3963 -193.944
PRO:NtermProteinFull_1 -0.73342 0.12286 1.12216 -0.22247 0.01886 0.16253 0.40251 -0.40564 -0 -0.06949 0.52965 0.25901 0 0 0 0 0 0.27895 0.00615 0.04807 0.14188 0 0 0 -2.4119 0 0.21259 -0.5377
GLY_2 -2.0982 0.09039 2.23336 -5e-05 0 0 1.36583 -1.09311 -0 -0 -1.90711 -0.4106 0 0 0 0 0 0.04087 -0.17074 0 0 0 -1.3902 0 0.83697 -0.53449 0.27613 -2.76096
THR_3 -3.65782 0.5641 1.9977 -0.1765 0.12436 0.06031 0.8086 -1.17185 -0 -0.06949 0.09438 -0.20788 0 0 0 0 0 0.10547 -0.00701 0.04278 0.11433 0 -0.01805 2.41143 -1.0874 -0.51243 0.1926 -0.39237
LYS_4 -4.53527 0.31859 4.10567 -0.29333 0.03992 0.14742 2.18068 -2.04342 -0 -0 -2.51661 -0.25562 0 0 0 0 0 0.03821 0.00561 0.01806 2.21686 0 0.1077 0 -1.5107 -0.02795 0.21349 -1.79069
LEU_5 -3.83221 0.43082 0.4757 -0.45218 0.21895 0.11129 0.38182 -0.77297 -0 -0 -0.54768 0.02094 0 0 0 0 0 0.01094 -0.0059 0.12908 1.54064 0 0.04778 0 0.18072 -0.06498 0.19009 -1.93717
SER_6 -3.65254 0.27176 3.41946 -0.02534 0 0.04287 2.15298 -1.85444 -0.01289 -0.14315 -2.0853 -1.03485 0 0 0 0 0 0.01001 -0.00395 0.01087 0.6661 0 -0.32209 0.61838 -0.77834 -0.00526 0.23456 -2.49116
LEU_7 -7.21689 0.68073 1.96289 -0.51548 0.15337 0.10367 0.80331 -1.90193 -0 -0 -0.07593 0.29699 0 0 0 0 0 0.01197 -0.02106 0.04889 0.69997 0 -0.30917 0 0.18072 -0.13332 0.3533 -4.87796
PHE_8 -6.16396 0.48101 4.4396 -0.56923 0.0669 0.29564 1.81742 -2.40884 -0.00843 -0.08945 -1.74953 0.23233 0 0 0 0 0 0.0502 -0.00833 0.01917 0 1.70806 -0.18532 0 1.0402 0.14579 0.36908 -0.51771
GLY_9 -2.4729 0.2343 3.5163 -0.00023 0 0 1.78786 -1.62865 -0 -0 -2.26916 -0.20934 0 0 0 0 0 0.01481 -0.06143 0 0 0 -1.49611 0 0.83697 0.30052 0.24038 -1.20667
SER_10 -3.7743 0.28393 3.79781 -0.02893 0 0.04562 1.98358 -1.93569 -0.00181 -0.01586 -1.79123 -1.02733 0 0 0 0 0 0.07632 -0.10148 0.00033 0.16287 0 -0.23469 0.6042 -0.77834 -0.32107 0.23744 -2.81863
SER_11 -3.73688 0.41 3.43484 -0.02616 0.00031 0.02321 1.34758 -1.69743 -0.01023 -0.10531 -0.83877 -0.1452 0 0 -0.41156 0 0 0.12034 0.00784 0.06969 0.79647 0 -0.28019 0.63037 -0.77834 -0.68697 0.37754 -1.49888
LYS_12 -4.63095 0.24589 4.38313 -0.74963 0.20231 0.60123 1.64929 -1.94386 -0 -0 -0.33983 -0.08669 0 0 0 0 0 0.05435 0.00253 0.01705 2.77535 0 -0.23015 0 -1.5107 -0.20953 0.3621 0.59189
ASN_13 -3.53703 0.19489 2.98457 -0.20045 0.05482 0.32331 0.90318 -1.58487 -0 -0 -0.22626 -0.44329 0 0 0 0 0 0.19161 -0.00579 4e-05 0 2.00263 -0.50759 0 -0.93687 -0.23644 0.28987 -0.7337
GLY_14 -1.58386 0.10538 1.81299 -4e-05 0 0 0.58374 -0.9781 -0 -0 0.01823 -0.36986 0 0 0 0 0 0.08302 -0.17848 0 0 0 -1.25562 0 0.83697 -0.63292 0.39139 -1.16717
PHE_15 -3.68617 0.32285 2.16365 -0.61118 0.08267 0.35578 0.82159 -1.35008 -0 -0 0.40638 0.14584 0 0 0 0 0 0.05749 -0.064 0.08678 0 2.39411 -0.21123 0 1.0402 -0.23303 0.37912 2.10076
GLY_16 -2.4008 0.16113 1.9051 -0.00022 0 0 0.65434 -1.1161 -0 -0 -0.54908 -0.16724 0 0 0 0 0 0.03395 -0.0577 0 0 0 -1.16604 0 0.83697 0.10445 0.24402 -1.51723
PHE_17 -3.18782 0.43728 3.2788 -0.62351 0.06297 0.35858 1.90775 -1.62803 -0.01378 -0.12196 -1.5478 0.2287 0 0 0 0 0 0.0128 0.02951 0.03997 0 2.03307 -0.28624 0 1.0402 -0.01087 0.18161 2.19124
LYS_18 -1.82977 0.08978 1.76457 -0.30802 0.02543 0.14178 0.75662 -0.87735 -0 -0 0.77437 0.01463 0 0 0 0 0 0.27504 -0.09899 0.00153 1.68936 0 -0.08852 0 -1.5107 -0.27679 0.15363 0.69661
GLN_19 -2.75621 0.44239 2.00552 -0.71398 0.14981 0.79992 0.40906 -1.20403 -0.00112 -0.02928 0.25898 -0.67409 0 0 0 0 0 0.0204 -0.05964 0.01481 0 2.19561 -0.11978 0 -0.18838 -0.42652 0.20699 0.33045
SER_20 -3.93348 0.29385 4.87938 -0.0343 3e-05 0.02277 2.61038 -2.2502 -0.02434 -0.21625 -2.46779 0.03152 0 0 0 0 0 0.0236 0.06807 0.0116 0.51328 0 -0.12246 1.72505 -0.77834 -0.53731 0.4491 0.26416
ASP_21 -2.68343 0.10073 3.40595 -0.10624 0.00087 0.30392 0.7689 -1.47198 -0.02475 -0.16128 -1.87131 -0.3891 0 0 -0.41156 0 0 0.02626 -0.03073 0.11574 0 1.83988 0.03118 0 -2.3716 -0.51521 0.55978 -2.88398
LEU_22 -4.62262 0.31255 1.8433 -0.49162 0.25841 0.11191 1.5813 -1.43478 -0.00459 -0.06634 -1.38884 0.07788 0 0 0 0 0 0.02799 -0.06916 0.0201 1.06219 0 -0.29054 0 0.18072 -0.17365 0.485 -2.58078
ASP_23 -3.76648 0.23216 4.21121 -0.23665 0.04416 0.77657 1.63685 -2.04732 -0.01068 -0.08428 -1.57023 -0.91239 0 0 0 0 0 0.01753 -0.02606 0.00626 0 2.06281 -0.76205 0 -2.3716 -0.04854 0.34001 -2.50873
VAL_24 -4.95556 0.54511 1.5264 -0.27774 0.19859 0.05724 0.83177 -1.58349 -0 -0 -0.50648 -0.17276 0 0 0 0 0 0.02856 -0.04926 0.00287 0.21438 0 -0.64928 0 1.9342 -0.3046 0.21874 -2.94129
CYS_25 -3.71209 0.30081 3.09433 -0.05159 0 0.01536 2.15144 -1.56741 -0.01897 -0.1611 -2.03716 -0.55372 0 0 0 0 0 0.02208 0.0201 0.02786 0.19656 0 -0.0672 0 3.6196 -0.22609 0.21004 1.26286
MET_26 -4.33466 0.62347 0.68645 -0.39821 0.17951 0.10708 0.30429 -0.7048 -0.00786 -0.06857 -0.57533 0.11067 0 0 0 0 0 0.03437 0.05202 0.03057 1.44209 0 0.09894 0 0.60916 0.03515 0.25513 -1.52053
THR_27 -3.63736 0.264 3.47267 -0.21191 0.12055 0.08106 2.38289 -1.78323 -0.0156 -0.0969 -2.49464 -1.12396 0 0 0 0 0 0.14483 0.10362 0.00638 1.61181 0 -0.48534 2.29964 -1.0874 -0.19567 0.32761 -0.31694
ILE_28 -5.06511 0.48525 2.02275 -0.45592 0.31874 0.09594 1.79285 -1.65313 -0.00029 -0.00435 -2.12333 -0.01225 0 0 0 0 0 0.03096 -0.06059 0.08645 0.36817 0 -0.77371 0 0.73287 -0.4631 0.30667 -4.37112
ASN_29 -3.19105 0.21086 3.32829 -0.23102 0.01983 0.41709 1.38005 -1.61902 -0.00774 -0.02834 -1.5286 -0.44634 0 0 0 0 0 0.0092 -0.10755 0.03676 0 2.61852 0.00949 0 -0.93687 -0.27311 0.18566 -0.1539
GLY_30 -1.37164 0.09447 1.55032 -7e-05 0 0 0.35935 -0.82888 -0.00105 -0.00435 0.17148 -0.38232 0 0 0 0 0 0.01499 -0.15255 0 0 0 -1.51729 0 0.83697 -0.46895 0.1419 -1.55761
LEU_31 -4.64679 0.56898 2.35242 -0.50087 0.23796 0.13447 1.87673 -1.69421 -0.00029 -0.00435 -1.03501 -0.00823 0 0 0 0 0 0.03723 -0.04303 0.1372 2.16345 0 -0.27499 0 0.18072 -0.32712 0.26879 -0.57695
GLU_32 -1.73625 0.08694 1.96833 -0.61235 0.23819 1.59977 0.31464 -0.88564 -0.00105 -0.00435 -0.37064 -3.26224 0 0 0 0 0 0.03789 -0.05172 0.0694 0 3.36329 -0.11109 0 -2.7348 -0.20528 0.32643 -1.97055
THR_33 -3.71373 0.39926 3.32735 -0.22459 0.21426 0.09867 1.59567 -1.70351 -0.00533 -0.09636 -0.27293 -1.48945 0 0 -0.95087 0 0 0.00582 0.02602 0.05129 0.27392 0 0.09904 2.28303 -1.0874 -0.21234 0.26774 -1.11444
ALA_34 -2.82818 0.2503 1.75737 -0.02717 0.00441 0 1.43909 -1.15876 -0.01551 -0.13659 -1.46696 -0.44786 0 0 0 0 0 0.00519 0.02782 0 0 0 0.00361 0 1.8394 -0.24529 0.35642 -0.64269
GLU_35 -2.28924 0.31903 2.48414 -0.28935 0.04597 0.33616 1.29088 -1.21997 -0.00533 -0.09636 -0.00354 -0.31999 0 0 -0.95087 0 0 0.00127 -0.09277 0.01258 0 2.77894 -0.01898 0 -2.7348 -0.56217 0.38249 -0.93191
GLY_36 -1.01415 0.04357 1.31475 -6e-05 0 0 0.31901 -0.63074 -0.00015 -0.0004 0.01721 -0.37793 0 0 0 0 0 0.0021 -0.14476 0 0 0 -1.50649 0 0.83697 -0.70969 0.1978 -1.65296
LEU_37 -5.37493 0.37625 2.27394 -0.56179 0.13374 0.13703 1.96178 -1.68499 -0 -0 -2.04824 0.26062 0 0 0 0 0 0.00252 -0.05723 0.03328 0.56443 0 -0.34866 0 0.18072 -0.53607 0.23665 -4.45094
ASP_38 -4.23584 0.32009 6.37028 -0.24779 0.07053 0.84838 2.34583 -2.62571 -0.01675 -0.09208 -4.69747 -0.79832 0 0 -0.5557 0 0 0.00317 -0.01189 0.00115 0 2.08344 -0.79865 0 -2.3716 -0.1422 0.47856 -4.07259
CYS_39 -4.89478 0.41888 4.36023 -0.05502 0 0.01842 2.25703 -2.08256 -0.01551 -0.13659 -2.14673 -0.17884 0 0 0 0 0 0.00352 -0.01222 0.0001 0.33536 0 0.29072 0 3.6196 -0.08277 0.45844 2.15728
VAL_40 -5.26185 0.34473 4.4874 -0.30557 0.17589 0.06841 1.83763 -2.34956 -0 -0 -1.15503 -0.14801 0 0 0 0 0 0.0144 -0.01588 0.01273 0.05264 0 -0.36909 0 1.9342 -0.00937 0.2998 -0.38653
ARG_41 -6.31584 0.40359 8.41496 -1.32096 0.23194 1.14205 2.98496 -3.54967 -0.0347 -0.25165 -5.11919 0.18578 0 0 -0.5557 -1.14902 0 0.00608 -0.03793 0.21801 3.08474 0 -0.14677 0 -1.2888 -0.24886 0.5093 -2.83769
THR_42 -5.29794 0.25997 5.95113 -0.19912 0.09015 0.07122 3.00348 -2.80779 -0 -0 -3.39528 -0.10203 0 0 0 0 0 0.01373 0.1338 0.00058 0.06488 0 0.00612 2.33993 -1.0874 -0.19417 0.49966 -0.64909
ILE_43 -8.88016 0.89697 4.54171 -0.66605 0.49745 0.15464 2.73949 -3.18482 -0 -0 -2.19149 0.33824 0 0 0 0 0 0.01003 -0.01304 0.16653 0.55469 0 -0.37125 0 0.73287 0.03279 0.58863 -4.05277
GLU_44 -5.75311 0.16781 6.93894 -0.21915 0.03647 0.31793 3.14808 -3.17958 -0.01815 -0.16179 -4.01477 -0.61419 0 0 0 -1.14902 0 0.00228 0.03997 0.00619 0 3.03067 -0.2019 0 -2.7348 -0.26675 0.59493 -4.02995
GLU_45 -5.31503 0.27891 6.89044 -0.476 0.07956 0.92184 3.63519 -3.10086 -0 -0 -4.04906 -0.50023 0 0 0 -0.98079 0 0.00909 0.08244 0.11123 0 3.26913 -0.30949 0 -2.7348 -0.49807 0.26467 -2.42182
LEU_46 -7.39991 0.63048 4.4801 -0.6999 0.26034 0.27533 2.87036 -2.75563 -0 -0 -2.59255 0.09571 0 0 0 0 0 0.02319 0.04143 0.11157 0.85426 0 -0.21429 0 0.18072 -0.28569 0.29166 -3.83283
ALA_47 -6.79727 0.45164 4.11636 -0.02135 0 0 2.73035 -2.89473 -0 -0 -2.17739 -0.3716 0 0 0 0 0 0.01465 0.00186 0 0 0 -0.29035 0 1.8394 -0.27682 0.31129 -3.36395
ARG_48 -5.25243 0.23107 6.38965 -0.99097 0.1747 0.67486 2.79085 -2.88255 -0 -0 -3.02 0.02444 0 0 0 -0.98079 0 0.01623 0.02447 0.03467 2.40266 0 -0.09578 0 -1.2888 -0.36165 0.45071 -1.65868
VAL_49 -5.4183 0.35305 5.14419 -0.30834 0.20835 0.06956 2.8053 -2.71713 -0 -0 -1.94052 -0.08787 0 0 0 0 0 0.00245 -0.06714 0.00612 0.07861 0 -0.37443 0 1.9342 -0.12398 0.39899 -0.03689
LEU_50 -9.6061 1.28675 3.25387 -0.49184 0.18023 0.11493 2.77232 -2.88514 -0 -0 -2.19309 0.23216 0 0 0 0 0 0.00391 -1e-05 0.10897 0.27406 0 -0.28745 0 0.18072 -0.19866 0.34761 -6.90673
ARG_51 -6.64758 0.7382 5.77901 -0.45477 0.05167 0.24277 2.51461 -2.76712 -0 -0 -2.47177 0.24492 0 0 -0.99288 0 0 0.00367 -0.03187 0.17543 2.1129 0 -0.06483 0 -1.2888 -0.29847 0.63326 -2.52167
LYS_52 -3.04346 0.3048 3.34887 -0.52824 0.15377 0.34809 1.44485 -1.52938 -0 -0 -1.41928 -0.05235 0 0 0 0 0 0.01512 -0.06704 0.01169 1.86264 0 -0.07839 0 -1.5107 -0.38662 0.46704 -0.65858
HIS_D_53 -5.94731 0.52531 5.20133 -0.38675 0.15963 0.42961 2.73863 -2.75003 -0 -0 -1.00782 -0.55947 0 0 0 0 0 0.00149 -0.07368 0.04493 0 3.64872 -0.06828 0 -0.45461 -0.19038 0.22953 1.54084
SER_54 -1.39215 0.06325 1.98676 -0.02991 0.00047 0.04848 1.073 -0.96305 -0 -0 -0.72875 -0.99257 0 0 -0.45062 0 0 0.00729 -0.06803 0.00636 0.16028 0 -0.27675 0.60438 -0.77834 -0.24264 0.23926 -1.73328
GLY_55 -3.0192 0.40025 2.74486 -6e-05 0 0 1.51863 -1.48467 -0 -0 -1.47458 -0.385 0 0 0 0 0 0.00223 -0.13924 0 0 0 0.38758 0 0.83697 -0.33926 0.21374 -0.73774
LEU_56 -7.84589 1.05959 2.9226 -0.46938 0.21619 0.08672 2.15096 -2.2769 -0 -0 -1.61858 0.16151 0 0 -0.45425 0 0 0.00167 0.00862 0.13972 0.56421 0 -0.27489 0 0.18072 -0.12547 0.33514 -5.23771
ARG_57 -5.6879 0.34357 5.82935 -0.92332 0.20721 0.68257 2.91794 -2.74588 -0 -0 -3.84418 -0.01953 0 0 -0.90487 0 0 0.01109 0.07687 0.05586 1.89954 0 -0.24076 0 -1.2888 -0.24531 0.4964 -3.38015
ASN_58 -3.01138 0.11907 2.51834 -0.35499 0.07887 0.72249 0.71526 -1.27425 -0 -0 0.15354 -0.8906 0 0 0 0 0 0.03031 -0.01627 0.07339 0 1.58981 -1.04421 0 -0.93687 -0.39179 0.35733 -1.56196
ILE_59 -8.85954 1.44468 2.00785 -0.54781 0.52133 0.13769 1.49312 -2.06977 -0 -0 -1.43748 -0.02816 0 0 -0.99288 0 0 0.04304 -0.04954 0.34978 0.34827 0 -0.32975 0 0.73287 -0.38758 0.63215 -6.99174
LEU_60 -5.33316 0.4347 4.07657 -0.49614 0.21543 0.12908 2.20587 -2.24933 -0 -0 -2.09998 -0.02003 0 0 0 0 0 0.06846 0.21085 0.13589 1.10156 0 -0.08168 0 0.18072 0.65883 1.38753 0.52517
PRO_61 -4.76443 0.70017 0.95187 -0.2121 0.01992 0.15654 0.3381 -0.77412 -0 -0 -0.23511 -0.17114 0 0 0 0 0 0.02568 0.01738 0.02299 0.59891 0 0.01051 0 -2.4119 1.04213 1.05996 -3.62464
ILE_62 -5.60123 0.41487 3.53698 -0.47741 0.30915 0.12019 2.68649 -2.16407 -0.01101 -0.11644 -2.08286 -0.32765 0 0 0 0 0 0.0365 -0.01781 0.02542 0.25661 0 -0.44558 0 0.73287 0.30162 0.46295 -2.36041
THR_63 -3.96857 0.29214 1.06551 -0.13015 0.06856 0.08228 0.57063 -1.0987 -5e-05 -0.00183 0.39401 -1.03976 0 0 0 0 0 0.0069 -0.04726 0.00026 0.04035 0 -0.41917 2.264 -1.0874 -0.06605 0.34209 -2.73221
THR_64 -1.6736 0.08032 1.46454 -0.12189 0.08176 0.07119 0.56709 -0.86645 -0 -0 0.12969 -1.31165 0 0 0 0 0 0.03432 -0.04035 0.00208 0.05878 0 -0.44707 2.25979 -1.0874 -0.33156 0.3173 -0.8131
ALA_65 -3.45773 0.40633 1.90348 -0.02344 0 0 0.8576 -1.49043 -0 -0 0.91855 -0.1862 0 0 0 0 0 0.03772 0.09766 0 0 0 -0.06395 0 1.8394 -0.42659 0.29884 0.71125
LYS_66 -1.44433 0.11206 0.90777 -0.29756 0.02455 0.13025 0.12541 -0.50924 -0 -0 0.42726 -0.04572 0 0 0 0 0 0.01738 0.2729 0.00062 1.69612 0 -0.05541 0 -1.5107 -0.47078 0.19274 -0.42668
VAL_67 -2.9098 0.62835 1.70949 -0.29042 0.19856 0.0723 0.63174 -1.22436 -0.01101 -0.11644 0.17223 -0.57547 0 0 0 0 0 0.02795 0.11094 0.00513 0.21392 0 -0.34603 0 1.9342 -0.20434 0.82883 0.85577
PRO_68 -4.70921 0.78373 1.39133 -0.11638 0.00307 0.08487 0.41709 -0.95132 -0 -0 -0.96783 0.25095 0 0 0 0 0 0.03463 -0.10449 0.02185 0.14787 0 -0.82545 0 -2.4119 -0.2653 0.90963 -6.30687
ILE_69 -5.40159 0.36543 3.34656 -0.5414 0.35799 0.15317 2.33651 -2.08384 -0 -0 -2.28959 -0.29588 0 0 0 0 0 0.05136 0.92389 0.02954 0.46927 0 0.15449 0 0.73287 -0.40518 0.56947 -1.52693
VAL_70 -7.269 0.87361 -0.45696 -0.27338 0.14041 0.05973 0.40469 -1.40738 -0.00099 -0.00289 0.09759 -0.2974 0 0 0 0 0 0.00341 -0.03729 0.02549 0.17634 0 -0.70634 0 1.9342 -0.24334 0.89093 -6.08858
LYS_71 -4.5912 0.23314 4.51778 -0.34773 0.0465 0.14085 2.30884 -2.06718 -0 -0 -3.48729 0.12107 0 0 0 0 0 0.00493 -0.03455 0.03296 1.97163 0 0.1375 0 -1.5107 -0.21357 0.67269 -2.06433
PHE_72 -6.96467 0.91369 1.46729 -1.0237 0.12177 0.63745 0.63895 -1.54844 -0.0046 -0.01482 -0.51556 -0.13331 0 0 0 0 0 0.00845 -0.00259 0.02061 0 1.45516 -0.46181 0 1.0402 -0.17972 0.31593 -4.22973
PHE_73 -8.06669 0.89079 4.7986 -0.7813 0.03349 0.10771 2.68485 -2.95798 -0 -0 -2.99383 -0.44265 0 0 0 0 0 0.00769 -0.00599 0.03741 0 2.6622 -0.17678 0 1.0402 -0.22531 0.38275 -3.00484
HIS_D_74 -7.36604 0.3212 6.96174 -0.53772 0.04428 0.43464 4.00279 -3.5965 -0.00435 -0.01394 -4.42843 -0.4843 0 0 0 -1.51251 0 0.01381 -0.01714 0.03579 0 2.2892 -0.18192 0 -0.45461 0.10103 0.43446 -3.95853
LEU_75 -4.61993 0.44827 3.20047 -0.67783 0.17569 0.25049 1.50492 -1.89796 -0 -0 -0.61235 0.0887 0 0 0 0 0 0.01162 -0.07182 0.04192 1.08292 0 -0.24551 0 0.18072 0.05552 0.47661 -0.60756
ARG_76 -3.06163 0.19335 3.28896 -0.64432 0.09056 0.43983 1.26274 -1.49786 -0 -0 -0.92294 0.51931 0 0 0 -1.51251 0 0.00545 -0.03797 0.21565 1.52393 0 -0.06674 0 -1.2888 -0.40703 0.6762 -1.22382
SER_77 -3.59221 0.26095 4.17799 -0.02854 4e-05 0.04934 2.19253 -1.87638 -0.00117 -0.02965 -0.02688 -1.07115 0 0 -0.88079 0 0 0.00994 -0.0221 0.10128 0.51258 0 0.05345 0.60022 -0.77834 0.05405 0.53165 0.23681
GLY_78 -2.50876 0.3126 2.07367 -6e-05 0 0 0.92653 -1.24216 -0 -0 -0.76653 -0.39351 0 0 0 0 0 0.01708 -0.15861 0 0 0 -1.44921 0 0.83697 -0.2319 0.18206 -2.40181
LEU_79 -6.52408 0.50319 4.15222 -0.50269 0.29801 0.09865 2.72421 -2.52039 -0.0008 -0.00237 -2.09787 0.27209 0 0 -0.88079 0 0 0.00757 0.10572 0.18759 0.41669 0 -0.33097 0 0.18072 -0.64721 0.30478 -4.25575
GLU:CtermProteinFull_80 -4.55118 0.29073 5.87408 -0.22847 0.04046 0.39822 1.5851 -2.22092 -0.0353 -0.25557 -3.76148 -0.13369 0 0 0 0 0 0.04438 0 0.05139 0 3.48045 0 0 -2.7348 -0.09203 0.43893 -1.80971
VRT_81 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.67294 0 0 0 0 0 0 0 0 0 2.67294
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622781 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 234.062 tmscore: 0.91398 5w0nC_203 prob: 100 ident: 22.86
ATOM      1  N   PRO A   1       7.257   8.709   9.426  1.00  1.620          N  
ATOM      2  CA  PRO A   1       7.039  10.156   9.359  1.00  1.170          C  
ATOM      3  C   PRO A   1       6.341  10.475   8.055  1.00  1.040          C  
ATOM      4  O   PRO A   1       6.059   9.558   7.288  1.00  1.720          O  
ATOM      5  CB  PRO A   1       8.464  10.697   9.403  1.00  1.750          C  
ATOM      6  CG  PRO A   1       9.250   9.686   8.616  1.00  1.750          C  
ATOM      7  CD  PRO A   1       8.604   8.343   8.944  1.00  1.750          C  
ATOM      8  HA  PRO A   1       6.447  10.489  10.225  1.00  1.400          H  
ATOM      9 1HB  PRO A   1       8.505  11.703   8.961  1.00  2.110          H  
ATOM     10 2HB  PRO A   1       8.804  10.789  10.446  1.00  2.110          H  
ATOM     11 1HG  PRO A   1       9.201   9.922   7.542  1.00  2.110          H  
ATOM     12 2HG  PRO A   1      10.311   9.725   8.901  1.00  2.110          H  
ATOM     13 1HD  PRO A   1       8.516   7.727   8.036  1.00  2.110          H  
ATOM     14 2HD  PRO A   1       9.160   7.823   9.737  1.00  2.110          H  
ATOM     15 1H   PRO A   1       6.675   8.259   8.515  1.00  2.110          H  
ATOM     16 2H   PRO A   1       7.022   8.143  10.116  1.00  2.110          H  
ATOM     17  N   GLY A   2       6.034  11.739   7.806  1.00  0.550          N  
ATOM     18  CA  GLY A   2       5.386  12.109   6.551  1.00  0.580          C  
ATOM     19  C   GLY A   2       3.870  11.908   6.560  1.00  0.480          C  
ATOM     20  O   GLY A   2       3.211  12.119   5.549  1.00  0.720          O  
ATOM     21  H   GLY A   2       6.270  12.466   8.471  1.00  0.660          H  
ATOM     22 1HA  GLY A   2       5.606  13.155   6.334  1.00  0.700          H  
ATOM     23 2HA  GLY A   2       5.822  11.528   5.739  1.00  0.700          H  
ATOM     24  N   THR A   3       3.305  11.476   7.676  1.00  0.330          N  
ATOM     25  CA  THR A   3       1.864  11.242   7.719  1.00  0.420          C  
ATOM     26  C   THR A   3       1.099  12.516   8.017  1.00  0.380          C  
ATOM     27  O   THR A   3       1.470  13.304   8.892  1.00  0.530          O  
ATOM     28  CB  THR A   3       1.463  10.129   8.724  1.00  0.550          C  
ATOM     29  OG1 THR A   3       2.042   8.884   8.305  1.00  0.550          O  
ATOM     30  CG2 THR A   3      -0.092   9.959   8.775  1.00  0.550          C  
ATOM     31  H   THR A   3       3.874  11.317   8.491  1.00  0.400          H  
ATOM     32  HA  THR A   3       1.547  10.899   6.736  1.00  0.500          H  
ATOM     33  HB  THR A   3       1.835  10.378   9.715  1.00  0.660          H  
ATOM     34  HG1 THR A   3       2.996   8.942   8.353  1.00  0.660          H  
ATOM     35 1HG2 THR A   3      -0.342   9.161   9.470  1.00  0.660          H  
ATOM     36 2HG2 THR A   3      -0.575  10.873   9.111  1.00  0.660          H  
ATOM     37 3HG2 THR A   3      -0.460   9.702   7.780  1.00  0.660          H  
ATOM     38  N   LYS A   4       0.023  12.706   7.271  1.00  0.250          N  
ATOM     39  CA  LYS A   4      -0.867  13.832   7.458  1.00  0.250          C  
ATOM     40  C   LYS A   4      -2.273  13.298   7.730  1.00  0.230          C  
ATOM     41  O   LYS A   4      -2.665  12.254   7.197  1.00  0.260          O  
ATOM     42  CB  LYS A   4      -0.830  14.716   6.211  1.00  0.350          C  
ATOM     43  CG  LYS A   4       0.549  15.313   5.920  1.00  0.350          C  
ATOM     44  CD  LYS A   4       0.549  16.157   4.650  1.00  0.350          C  
ATOM     45  CE  LYS A   4       1.949  16.702   4.350  1.00  0.350          C  
ATOM     46  NZ  LYS A   4       1.987  17.506   3.091  1.00  0.350          N  
ATOM     47  H   LYS A   4      -0.175  12.001   6.558  1.00  0.300          H  
ATOM     48  HA  LYS A   4      -0.545  14.409   8.324  1.00  0.300          H  
ATOM     49 1HB  LYS A   4      -1.113  14.134   5.358  1.00  0.420          H  
ATOM     50 2HB  LYS A   4      -1.548  15.529   6.314  1.00  0.420          H  
ATOM     51 1HG  LYS A   4       0.864  15.923   6.767  1.00  0.420          H  
ATOM     52 2HG  LYS A   4       1.270  14.502   5.797  1.00  0.420          H  
ATOM     53 1HD  LYS A   4       0.223  15.540   3.809  1.00  0.420          H  
ATOM     54 2HD  LYS A   4      -0.144  16.990   4.761  1.00  0.420          H  
ATOM     55 1HE  LYS A   4       2.271  17.328   5.179  1.00  0.420          H  
ATOM     56 2HE  LYS A   4       2.640  15.865   4.252  1.00  0.420          H  
ATOM     57 1HZ  LYS A   4       2.929  17.839   2.933  1.00  0.420          H  
ATOM     58 2HZ  LYS A   4       1.706  16.928   2.310  1.00  0.420          H  
ATOM     59 3HZ  LYS A   4       1.360  18.293   3.169  1.00  0.420          H  
ATOM     60  N   LEU A   5      -3.011  13.979   8.604  1.00  0.280          N  
ATOM     61  CA  LEU A   5      -4.372  13.563   8.934  1.00  0.300          C  
ATOM     62  C   LEU A   5      -5.381  14.646   8.610  1.00  0.390          C  
ATOM     63  O   LEU A   5      -5.094  15.832   8.792  1.00  0.510          O  
ATOM     64  CB  LEU A   5      -4.472  13.236  10.429  1.00  0.410          C  
ATOM     65  CG  LEU A   5      -3.523  12.139  10.985  1.00  0.410          C  
ATOM     66  CD1 LEU A   5      -3.692  12.070  12.485  1.00  0.410          C  
ATOM     67  CD2 LEU A   5      -3.838  10.791  10.349  1.00  0.410          C  
ATOM     68  H   LEU A   5      -2.634  14.816   9.028  1.00  0.340          H  
ATOM     69  HA  LEU A   5      -4.634  12.690   8.343  1.00  0.360          H  
ATOM     70 1HB  LEU A   5      -4.284  14.149  10.988  1.00  0.490          H  
ATOM     71 2HB  LEU A   5      -5.483  12.927  10.633  1.00  0.490          H  
ATOM     72  HG  LEU A   5      -2.489  12.406  10.770  1.00  0.490          H  
ATOM     73 1HD1 LEU A   5      -3.020  11.313  12.892  1.00  0.490          H  
ATOM     74 2HD1 LEU A   5      -3.453  13.038  12.925  1.00  0.490          H  
ATOM     75 3HD1 LEU A   5      -4.721  11.806  12.727  1.00  0.490          H  
ATOM     76 1HD2 LEU A   5      -3.168  10.033  10.749  1.00  0.490          H  
ATOM     77 2HD2 LEU A   5      -4.871  10.510  10.559  1.00  0.490          H  
ATOM     78 3HD2 LEU A   5      -3.692  10.860   9.286  1.00  0.490          H  
ATOM     79  N   SER A   6      -6.588  14.240   8.215  1.00  0.370          N  
ATOM     80  CA  SER A   6      -7.656  15.207   7.961  1.00  0.470          C  
ATOM     81  C   SER A   6      -9.046  14.638   8.245  1.00  0.390          C  
ATOM     82  O   SER A   6      -9.332  13.465   7.975  1.00  0.320          O  
ATOM     83  CB  SER A   6      -7.570  15.724   6.545  1.00  0.620          C  
ATOM     84  OG  SER A   6      -8.598  16.633   6.294  1.00  0.620          O  
ATOM     85  H   SER A   6      -6.730  13.242   8.033  1.00  0.440          H  
ATOM     86  HA  SER A   6      -7.507  16.055   8.629  1.00  0.560          H  
ATOM     87 1HB  SER A   6      -6.608  16.212   6.398  1.00  0.740          H  
ATOM     88 2HB  SER A   6      -7.621  14.901   5.850  1.00  0.740          H  
ATOM     89  HG  SER A   6      -8.513  16.887   5.371  1.00  0.740          H  
ATOM     90  N   LEU A   7      -9.887  15.472   8.847  1.00  0.490          N  
ATOM     91  CA  LEU A   7     -11.260  15.125   9.203  1.00  0.480          C  
ATOM     92  C   LEU A   7     -12.206  15.368   8.027  1.00  0.510          C  
ATOM     93  O   LEU A   7     -12.083  16.383   7.338  1.00  0.650          O  
ATOM     94  CB  LEU A   7     -11.664  15.971  10.428  1.00  0.680          C  
ATOM     95  CG  LEU A   7     -13.041  15.719  11.107  1.00  0.680          C  
ATOM     96  CD1 LEU A   7     -13.060  14.362  11.756  1.00  0.680          C  
ATOM     97  CD2 LEU A   7     -13.258  16.784  12.159  1.00  0.680          C  
ATOM     98  H   LEU A   7      -9.559  16.410   9.033  1.00  0.590          H  
ATOM     99  HA  LEU A   7     -11.295  14.071   9.454  1.00  0.580          H  
ATOM    100 1HB  LEU A   7     -10.901  15.836  11.192  1.00  0.810          H  
ATOM    101 2HB  LEU A   7     -11.653  17.015  10.124  1.00  0.810          H  
ATOM    102  HG  LEU A   7     -13.845  15.760  10.363  1.00  0.810          H  
ATOM    103 1HD1 LEU A   7     -14.010  14.200  12.233  1.00  0.810          H  
ATOM    104 2HD1 LEU A   7     -12.907  13.600  11.023  1.00  0.810          H  
ATOM    105 3HD1 LEU A   7     -12.272  14.316  12.499  1.00  0.810          H  
ATOM    106 1HD2 LEU A   7     -14.205  16.630  12.655  1.00  0.810          H  
ATOM    107 2HD2 LEU A   7     -12.460  16.736  12.900  1.00  0.810          H  
ATOM    108 3HD2 LEU A   7     -13.259  17.768  11.687  1.00  0.810          H  
ATOM    109  N   PHE A   8     -13.141  14.438   7.808  1.00  0.420          N  
ATOM    110  CA  PHE A   8     -14.120  14.530   6.729  1.00  0.490          C  
ATOM    111  C   PHE A   8     -15.541  14.208   7.186  1.00  0.420          C  
ATOM    112  O   PHE A   8     -15.788  13.913   8.358  1.00  0.410          O  
ATOM    113  CB  PHE A   8     -13.737  13.561   5.600  1.00  0.660          C  
ATOM    114  CG  PHE A   8     -12.430  13.870   4.934  1.00  0.660          C  
ATOM    115  CD1 PHE A   8     -11.244  13.388   5.436  1.00  0.660          C  
ATOM    116  CD2 PHE A   8     -12.391  14.640   3.784  1.00  0.660          C  
ATOM    117  CE1 PHE A   8     -10.058  13.675   4.821  1.00  0.660          C  
ATOM    118  CE2 PHE A   8     -11.195  14.923   3.166  1.00  0.660          C  
ATOM    119  CZ  PHE A   8     -10.027  14.437   3.692  1.00  0.660          C  
ATOM    120  H   PHE A   8     -13.143  13.588   8.384  1.00  0.500          H  
ATOM    121  HA  PHE A   8     -14.105  15.548   6.342  1.00  0.590          H  
ATOM    122 1HB  PHE A   8     -13.673  12.548   6.014  1.00  0.790          H  
ATOM    123 2HB  PHE A   8     -14.507  13.546   4.841  1.00  0.790          H  
ATOM    124  HD1 PHE A   8     -11.252  12.780   6.345  1.00  0.790          H  
ATOM    125  HD2 PHE A   8     -13.319  15.029   3.366  1.00  0.790          H  
ATOM    126  HE1 PHE A   8      -9.139  13.301   5.239  1.00  0.790          H  
ATOM    127  HE2 PHE A   8     -11.176  15.533   2.264  1.00  0.790          H  
ATOM    128  HZ  PHE A   8      -9.078  14.660   3.211  1.00  0.790          H  
ATOM    129  N   GLY A   9     -16.493  14.320   6.260  1.00  0.490          N  
ATOM    130  CA  GLY A   9     -17.880  13.987   6.557  1.00  0.540          C  
ATOM    131  C   GLY A   9     -18.549  15.007   7.465  1.00  0.480          C  
ATOM    132  O   GLY A   9     -18.151  16.178   7.517  1.00  0.450          O  
ATOM    133  H   GLY A   9     -16.246  14.609   5.324  1.00  0.590          H  
ATOM    134 1HA  GLY A   9     -18.438  13.909   5.623  1.00  0.650          H  
ATOM    135 2HA  GLY A   9     -17.918  13.003   7.026  1.00  0.650          H  
ATOM    136  N   SER A  10     -19.563  14.552   8.197  1.00  0.620          N  
ATOM    137  CA  SER A  10     -20.393  15.397   9.045  1.00  0.700          C  
ATOM    138  C   SER A  10     -19.630  16.098  10.166  1.00  0.660          C  
ATOM    139  O   SER A  10     -20.050  17.167  10.624  1.00  0.810          O  
ATOM    140  CB  SER A  10     -21.493  14.539   9.626  1.00  0.950          C  
ATOM    141  OG  SER A  10     -20.958  13.578  10.486  1.00  0.950          O  
ATOM    142  H   SER A  10     -19.800  13.569   8.144  1.00  0.740          H  
ATOM    143  HA  SER A  10     -20.846  16.161   8.412  1.00  0.840          H  
ATOM    144 1HB  SER A  10     -22.192  15.153  10.160  1.00  1.140          H  
ATOM    145 2HB  SER A  10     -22.039  14.051   8.822  1.00  1.140          H  
ATOM    146  HG  SER A  10     -21.707  13.069  10.816  1.00  1.140          H  
ATOM    147  N   SER A  11     -18.470  15.557  10.544  1.00  0.580          N  
ATOM    148  CA  SER A  11     -17.641  16.119  11.599  1.00  0.610          C  
ATOM    149  C   SER A  11     -16.766  17.275  11.065  1.00  0.560          C  
ATOM    150  O   SER A  11     -16.121  17.990  11.834  1.00  0.670          O  
ATOM    151  CB  SER A  11     -16.850  14.982  12.252  1.00  0.840          C  
ATOM    152  OG  SER A  11     -17.748  14.060  12.908  1.00  0.840          O  
ATOM    153  H   SER A  11     -18.191  14.674  10.136  1.00  0.700          H  
ATOM    154  HA  SER A  11     -18.301  16.529  12.363  1.00  0.730          H  
ATOM    155 1HB  SER A  11     -16.278  14.458  11.484  1.00  1.010          H  
ATOM    156 2HB  SER A  11     -16.152  15.385  12.974  1.00  1.010          H  
ATOM    157  HG  SER A  11     -17.238  13.264  13.241  1.00  1.010          H  
ATOM    158  N   LYS A  12     -16.779  17.472   9.741  1.00  0.510          N  
ATOM    159  CA  LYS A  12     -16.034  18.534   9.079  1.00  0.640          C  
ATOM    160  C   LYS A  12     -16.964  19.583   8.460  1.00  0.710          C  
ATOM    161  O   LYS A  12     -16.687  20.782   8.512  1.00  0.880          O  
ATOM    162  CB  LYS A  12     -15.126  17.955   7.999  1.00  0.840          C  
ATOM    163  CG  LYS A  12     -14.304  18.985   7.203  1.00  0.840          C  
ATOM    164  CD  LYS A  12     -13.261  19.692   8.068  1.00  0.840          C  
ATOM    165  CE  LYS A  12     -12.387  20.618   7.227  1.00  0.840          C  
ATOM    166  NZ  LYS A  12     -11.381  21.345   8.057  1.00  0.840          N  
ATOM    167  H   LYS A  12     -17.337  16.844   9.165  1.00  0.610          H  
ATOM    168  HA  LYS A  12     -15.421  19.030   9.827  1.00  0.770          H  
ATOM    169 1HB  LYS A  12     -14.435  17.255   8.454  1.00  1.010          H  
ATOM    170 2HB  LYS A  12     -15.733  17.395   7.287  1.00  1.010          H  
ATOM    171 1HG  LYS A  12     -13.781  18.455   6.404  1.00  1.010          H  
ATOM    172 2HG  LYS A  12     -14.964  19.723   6.745  1.00  1.010          H  
ATOM    173 1HD  LYS A  12     -13.752  20.289   8.834  1.00  1.010          H  
ATOM    174 2HD  LYS A  12     -12.631  18.943   8.553  1.00  1.010          H  
ATOM    175 1HE  LYS A  12     -11.865  20.027   6.476  1.00  1.010          H  
ATOM    176 2HE  LYS A  12     -13.023  21.346   6.725  1.00  1.010          H  
ATOM    177 1HZ  LYS A  12     -10.823  21.947   7.466  1.00  1.010          H  
ATOM    178 2HZ  LYS A  12     -11.858  21.905   8.752  1.00  1.010          H  
ATOM    179 3HZ  LYS A  12     -10.780  20.673   8.516  1.00  1.010          H  
ATOM    180  N   ASN A  13     -18.088  19.138   7.897  1.00  0.620          N  
ATOM    181  CA  ASN A  13     -18.979  20.044   7.179  1.00  0.730          C  
ATOM    182  C   ASN A  13     -20.102  20.649   8.024  1.00  0.820          C  
ATOM    183  O   ASN A  13     -20.958  21.357   7.496  1.00  1.060          O  
ATOM    184  CB  ASN A  13     -19.540  19.348   5.960  1.00  0.980          C  
ATOM    185  CG  ASN A  13     -18.505  19.113   4.905  1.00  0.980          C  
ATOM    186  OD1 ASN A  13     -17.614  19.942   4.672  1.00  0.980          O  
ATOM    187  ND2 ASN A  13     -18.598  17.986   4.251  1.00  0.980          N  
ATOM    188  H   ASN A  13     -18.269  18.133   7.888  1.00  0.740          H  
ATOM    189  HA  ASN A  13     -18.378  20.883   6.825  1.00  0.880          H  
ATOM    190 1HB  ASN A  13     -19.963  18.389   6.255  1.00  1.170          H  
ATOM    191 2HB  ASN A  13     -20.329  19.952   5.539  1.00  1.170          H  
ATOM    192 1HD2 ASN A  13     -17.936  17.769   3.534  1.00  1.170          H  
ATOM    193 2HD2 ASN A  13     -19.330  17.339   4.466  1.00  1.170          H  
ATOM    194  N   GLY A  14     -20.063  20.426   9.337  1.00  0.740          N  
ATOM    195  CA  GLY A  14     -21.054  20.996  10.251  1.00  0.890          C  
ATOM    196  C   GLY A  14     -22.420  20.307  10.309  1.00  0.870          C  
ATOM    197  O   GLY A  14     -23.416  20.953  10.637  1.00  1.120          O  
ATOM    198  H   GLY A  14     -19.299  19.870   9.699  1.00  0.890          H  
ATOM    199 1HA  GLY A  14     -20.626  21.007  11.254  1.00  1.070          H  
ATOM    200 2HA  GLY A  14     -21.205  22.041   9.982  1.00  1.070          H  
ATOM    201  N   PHE A  15     -22.491  19.022   9.962  1.00  0.730          N  
ATOM    202  CA  PHE A  15     -23.773  18.315   9.975  1.00  0.780          C  
ATOM    203  C   PHE A  15     -23.805  17.255  11.050  1.00  0.760          C  
ATOM    204  O   PHE A  15     -24.673  16.383  11.053  1.00  0.950          O  
ATOM    205  CB  PHE A  15     -24.052  17.650   8.632  1.00  1.070          C  
ATOM    206  CG  PHE A  15     -24.177  18.602   7.511  1.00  1.070          C  
ATOM    207  CD1 PHE A  15     -23.156  18.746   6.601  1.00  1.070          C  
ATOM    208  CD2 PHE A  15     -25.323  19.367   7.361  1.00  1.070          C  
ATOM    209  CE1 PHE A  15     -23.276  19.632   5.558  1.00  1.070          C  
ATOM    210  CE2 PHE A  15     -25.442  20.256   6.321  1.00  1.070          C  
ATOM    211  CZ  PHE A  15     -24.414  20.387   5.418  1.00  1.070          C  
ATOM    212  H   PHE A  15     -21.635  18.509   9.755  1.00  0.880          H  
ATOM    213  HA  PHE A  15     -24.565  19.033  10.182  1.00  0.940          H  
ATOM    214 1HB  PHE A  15     -23.256  16.956   8.402  1.00  1.290          H  
ATOM    215 2HB  PHE A  15     -24.976  17.078   8.697  1.00  1.290          H  
ATOM    216  HD1 PHE A  15     -22.256  18.154   6.713  1.00  1.290          H  
ATOM    217  HD2 PHE A  15     -26.136  19.260   8.081  1.00  1.290          H  
ATOM    218  HE1 PHE A  15     -22.470  19.743   4.842  1.00  1.290          H  
ATOM    219  HE2 PHE A  15     -26.346  20.855   6.211  1.00  1.290          H  
ATOM    220  HZ  PHE A  15     -24.500  21.090   4.592  1.00  1.290          H  
ATOM    221  N   GLY A  16     -22.814  17.289  11.915  1.00  0.850          N  
ATOM    222  CA  GLY A  16     -22.658  16.312  12.964  1.00  0.830          C  
ATOM    223  C   GLY A  16     -23.195  16.844  14.265  1.00  0.760          C  
ATOM    224  O   GLY A  16     -24.083  17.695  14.302  1.00  0.830          O  
ATOM    225  H   GLY A  16     -22.158  18.056  11.858  1.00  1.020          H  
ATOM    226 1HA  GLY A  16     -23.178  15.393  12.696  1.00  1.000          H  
ATOM    227 2HA  GLY A  16     -21.602  16.062  13.075  1.00  1.000          H  
ATOM    228  N   PHE A  17     -22.656  16.337  15.342  1.00  0.740          N  
ATOM    229  CA  PHE A  17     -23.112  16.704  16.657  1.00  0.760          C  
ATOM    230  C   PHE A  17     -22.015  16.500  17.675  1.00  0.640          C  
ATOM    231  O   PHE A  17     -21.034  15.793  17.410  1.00  0.560          O  
ATOM    232  CB  PHE A  17     -24.372  15.890  16.977  1.00  1.060          C  
ATOM    233  CG  PHE A  17     -24.172  14.384  16.883  1.00  1.060          C  
ATOM    234  CD1 PHE A  17     -23.825  13.632  17.975  1.00  1.060          C  
ATOM    235  CD2 PHE A  17     -24.336  13.730  15.665  1.00  1.060          C  
ATOM    236  CE1 PHE A  17     -23.632  12.273  17.882  1.00  1.060          C  
ATOM    237  CE2 PHE A  17     -24.145  12.371  15.561  1.00  1.060          C  
ATOM    238  CZ  PHE A  17     -23.790  11.641  16.673  1.00  1.060          C  
ATOM    239  H   PHE A  17     -21.918  15.655  15.245  1.00  0.890          H  
ATOM    240  HA  PHE A  17     -23.378  17.763  16.651  1.00  0.910          H  
ATOM    241 1HB  PHE A  17     -24.707  16.122  17.986  1.00  1.270          H  
ATOM    242 2HB  PHE A  17     -25.172  16.175  16.293  1.00  1.270          H  
ATOM    243  HD1 PHE A  17     -23.711  14.115  18.917  1.00  1.270          H  
ATOM    244  HD2 PHE A  17     -24.619  14.305  14.783  1.00  1.270          H  
ATOM    245  HE1 PHE A  17     -23.353  11.702  18.770  1.00  1.270          H  
ATOM    246  HE2 PHE A  17     -24.276  11.871  14.601  1.00  1.270          H  
ATOM    247  HZ  PHE A  17     -23.639  10.566  16.596  1.00  1.270          H  
ATOM    248  N   LYS A  18     -22.158  17.145  18.830  1.00  0.760          N  
ATOM    249  CA  LYS A  18     -21.223  16.912  19.907  1.00  0.840          C  
ATOM    250  C   LYS A  18     -21.361  15.446  20.260  1.00  0.740          C  
ATOM    251  O   LYS A  18     -22.448  14.954  20.547  1.00  1.590          O  
ATOM    252  CB  LYS A  18     -21.513  17.824  21.102  1.00  1.140          C  
ATOM    253  CG  LYS A  18     -20.506  17.711  22.243  1.00  1.140          C  
ATOM    254  CD  LYS A  18     -20.790  18.717  23.356  1.00  1.140          C  
ATOM    255  CE  LYS A  18     -19.773  18.585  24.487  1.00  1.140          C  
ATOM    256  NZ  LYS A  18     -20.027  19.561  25.585  1.00  1.140          N  
ATOM    257  H   LYS A  18     -22.949  17.758  18.972  1.00  0.910          H  
ATOM    258  HA  LYS A  18     -20.206  17.090  19.556  1.00  1.010          H  
ATOM    259 1HB  LYS A  18     -21.526  18.862  20.771  1.00  1.370          H  
ATOM    260 2HB  LYS A  18     -22.499  17.593  21.503  1.00  1.370          H  
ATOM    261 1HG  LYS A  18     -20.561  16.717  22.665  1.00  1.370          H  
ATOM    262 2HG  LYS A  18     -19.499  17.868  21.858  1.00  1.370          H  
ATOM    263 1HD  LYS A  18     -20.747  19.730  22.954  1.00  1.370          H  
ATOM    264 2HD  LYS A  18     -21.790  18.543  23.756  1.00  1.370          H  
ATOM    265 1HE  LYS A  18     -19.822  17.575  24.892  1.00  1.370          H  
ATOM    266 2HE  LYS A  18     -18.773  18.757  24.088  1.00  1.370          H  
ATOM    267 1HZ  LYS A  18     -19.333  19.440  26.311  1.00  1.370          H  
ATOM    268 2HZ  LYS A  18     -19.971  20.502  25.222  1.00  1.370          H  
ATOM    269 3HZ  LYS A  18     -20.947  19.404  25.972  1.00  1.370          H  
ATOM    270  N   GLN A  19     -20.287  14.736  20.289  1.00  0.680          N  
ATOM    271  CA  GLN A  19     -19.580  13.500  20.426  1.00  0.640          C  
ATOM    272  C   GLN A  19     -19.847  12.547  19.272  1.00  0.470          C  
ATOM    273  O   GLN A  19     -19.851  11.330  19.456  1.00  0.470          O  
ATOM    274  CB  GLN A  19     -19.941  12.809  21.736  1.00  0.910          C  
ATOM    275  CG  GLN A  19     -19.583  13.581  22.975  1.00  0.910          C  
ATOM    276  CD  GLN A  19     -19.955  12.824  24.214  1.00  0.910          C  
ATOM    277  OE1 GLN A  19     -21.041  12.239  24.258  1.00  0.910          O  
ATOM    278  NE2 GLN A  19     -19.084  12.820  25.211  1.00  0.910          N  
ATOM    279  H   GLN A  19     -21.020  14.082  20.524  1.00  0.820          H  
ATOM    280  HA  GLN A  19     -18.533  13.736  20.435  1.00  0.770          H  
ATOM    281 1HB  GLN A  19     -21.014  12.607  21.757  1.00  1.090          H  
ATOM    282 2HB  GLN A  19     -19.424  11.849  21.793  1.00  1.090          H  
ATOM    283 1HG  GLN A  19     -18.508  13.760  22.987  1.00  1.090          H  
ATOM    284 2HG  GLN A  19     -20.121  14.515  22.979  1.00  1.090          H  
ATOM    285 1HE2 GLN A  19     -19.292  12.324  26.056  1.00  1.090          H  
ATOM    286 2HE2 GLN A  19     -18.214  13.311  25.121  1.00  1.090          H  
ATOM    287  N   SER A  20     -20.022  13.113  18.086  1.00  0.460          N  
ATOM    288  CA  SER A  20     -20.113  12.372  16.837  1.00  0.430          C  
ATOM    289  C   SER A  20     -18.772  11.710  16.583  1.00  0.340          C  
ATOM    290  O   SER A  20     -17.742  12.237  16.990  1.00  0.290          O  
ATOM    291  CB  SER A  20     -20.463  13.284  15.688  1.00  0.610          C  
ATOM    292  OG  SER A  20     -20.468  12.592  14.471  1.00  0.610          O  
ATOM    293  H   SER A  20     -20.096  14.133  18.027  1.00  0.550          H  
ATOM    294  HA  SER A  20     -20.871  11.597  16.931  1.00  0.520          H  
ATOM    295 1HB  SER A  20     -21.434  13.706  15.867  1.00  0.740          H  
ATOM    296 2HB  SER A  20     -19.753  14.109  15.641  1.00  0.740          H  
ATOM    297  HG  SER A  20     -19.542  12.586  14.162  1.00  0.740          H  
ATOM    298  N   ASP A  21     -18.777  10.566  15.920  1.00  0.430          N  
ATOM    299  CA  ASP A  21     -17.543   9.869  15.567  1.00  0.450          C  
ATOM    300  C   ASP A  21     -16.663  10.787  14.706  1.00  0.390          C  
ATOM    301  O   ASP A  21     -17.182  11.585  13.903  1.00  0.420          O  
ATOM    302  CB  ASP A  21     -17.852   8.636  14.707  1.00  0.620          C  
ATOM    303  CG  ASP A  21     -18.636   7.513  15.394  1.00  0.620          C  
ATOM    304  OD1 ASP A  21     -18.821   7.537  16.582  1.00  0.620          O  
ATOM    305  OD2 ASP A  21     -19.065   6.636  14.685  1.00  0.620          O  
ATOM    306  H   ASP A  21     -19.664  10.167  15.646  1.00  0.520          H  
ATOM    307  HA  ASP A  21     -17.001   9.593  16.474  1.00  0.540          H  
ATOM    308 1HB  ASP A  21     -18.404   8.948  13.822  1.00  0.750          H  
ATOM    309 2HB  ASP A  21     -16.903   8.215  14.360  1.00  0.750          H  
ATOM    310  N   LEU A  22     -15.343  10.668  14.835  1.00  0.360          N  
ATOM    311  CA  LEU A  22     -14.471  11.452  13.965  1.00  0.370          C  
ATOM    312  C   LEU A  22     -13.935  10.625  12.816  1.00  0.430          C  
ATOM    313  O   LEU A  22     -13.160   9.689  13.005  1.00  0.720          O  
ATOM    314  CB  LEU A  22     -13.298  12.058  14.740  1.00  0.510          C  
ATOM    315  CG  LEU A  22     -13.649  13.008  15.889  1.00  0.510          C  
ATOM    316  CD1 LEU A  22     -12.366  13.466  16.545  1.00  0.510          C  
ATOM    317  CD2 LEU A  22     -14.464  14.229  15.375  1.00  0.510          C  
ATOM    318  H   LEU A  22     -14.958  10.026  15.543  1.00  0.430          H  
ATOM    319  HA  LEU A  22     -15.049  12.253  13.522  1.00  0.440          H  
ATOM    320 1HB  LEU A  22     -12.721  11.237  15.166  1.00  0.620          H  
ATOM    321 2HB  LEU A  22     -12.664  12.590  14.051  1.00  0.620          H  
ATOM    322  HG  LEU A  22     -14.230  12.465  16.626  1.00  0.620          H  
ATOM    323 1HD1 LEU A  22     -12.601  14.123  17.383  1.00  0.620          H  
ATOM    324 2HD1 LEU A  22     -11.817  12.597  16.910  1.00  0.620          H  
ATOM    325 3HD1 LEU A  22     -11.756  14.005  15.820  1.00  0.620          H  
ATOM    326 1HD2 LEU A  22     -14.694  14.885  16.211  1.00  0.620          H  
ATOM    327 2HD2 LEU A  22     -13.883  14.778  14.641  1.00  0.620          H  
ATOM    328 3HD2 LEU A  22     -15.399  13.900  14.930  1.00  0.620          H  
ATOM    329  N   ASP A  23     -14.350  10.982  11.610  1.00  0.310          N  
ATOM    330  CA  ASP A  23     -13.937  10.279  10.406  1.00  0.380          C  
ATOM    331  C   ASP A  23     -12.647  10.916   9.902  1.00  0.300          C  
ATOM    332  O   ASP A  23     -12.668  11.960   9.242  1.00  0.380          O  
ATOM    333  CB  ASP A  23     -15.039  10.355   9.337  1.00  0.500          C  
ATOM    334  CG  ASP A  23     -14.759   9.510   8.082  1.00  0.500          C  
ATOM    335  OD1 ASP A  23     -13.688   8.972   7.979  1.00  0.500          O  
ATOM    336  OD2 ASP A  23     -15.630   9.410   7.246  1.00  0.500          O  
ATOM    337  H   ASP A  23     -15.003  11.749  11.523  1.00  0.370          H  
ATOM    338  HA  ASP A  23     -13.742   9.233  10.647  1.00  0.460          H  
ATOM    339 1HB  ASP A  23     -15.981  10.020   9.771  1.00  0.600          H  
ATOM    340 2HB  ASP A  23     -15.176  11.393   9.031  1.00  0.600          H  
ATOM    341  N   VAL A  24     -11.514  10.345  10.284  1.00  0.320          N  
ATOM    342  CA  VAL A  24     -10.235  10.947   9.961  1.00  0.290          C  
ATOM    343  C   VAL A  24      -9.457  10.055   9.025  1.00  0.280          C  
ATOM    344  O   VAL A  24      -9.229   8.878   9.305  1.00  0.350          O  
ATOM    345  CB  VAL A  24      -9.431  11.230  11.245  1.00  0.420          C  
ATOM    346  CG1 VAL A  24      -8.053  11.834  10.906  1.00  0.420          C  
ATOM    347  CG2 VAL A  24     -10.230  12.193  12.112  1.00  0.420          C  
ATOM    348  H   VAL A  24     -11.544   9.469  10.797  1.00  0.380          H  
ATOM    349  HA  VAL A  24     -10.412  11.890   9.457  1.00  0.350          H  
ATOM    350  HB  VAL A  24      -9.266  10.296  11.780  1.00  0.500          H  
ATOM    351 1HG1 VAL A  24      -7.508  12.023  11.828  1.00  0.500          H  
ATOM    352 2HG1 VAL A  24      -7.478  11.143  10.287  1.00  0.500          H  
ATOM    353 3HG1 VAL A  24      -8.189  12.768  10.369  1.00  0.500          H  
ATOM    354 1HG2 VAL A  24      -9.691  12.400  13.029  1.00  0.500          H  
ATOM    355 2HG2 VAL A  24     -10.380  13.114  11.562  1.00  0.500          H  
ATOM    356 3HG2 VAL A  24     -11.189  11.750  12.352  1.00  0.500          H  
ATOM    357  N   CYS A  25      -9.063  10.620   7.900  1.00  0.270          N  
ATOM    358  CA  CYS A  25      -8.333   9.857   6.919  1.00  0.320          C  
ATOM    359  C   CYS A  25      -6.869  10.198   7.013  1.00  0.220          C  
ATOM    360  O   CYS A  25      -6.501  11.344   7.305  1.00  0.250          O  
ATOM    361  CB  CYS A  25      -8.830  10.163   5.515  1.00  0.430          C  
ATOM    362  SG  CYS A  25     -10.571   9.772   5.257  1.00  0.430          S  
ATOM    363  H   CYS A  25      -9.262  11.612   7.764  1.00  0.320          H  
ATOM    364  HA  CYS A  25      -8.464   8.794   7.120  1.00  0.380          H  
ATOM    365 1HB  CYS A  25      -8.672  11.195   5.298  1.00  0.510          H  
ATOM    366 2HB  CYS A  25      -8.244   9.592   4.794  1.00  0.510          H  
ATOM    367  HG  CYS A  25     -11.021  10.422   6.332  1.00  0.510          H  
ATOM    368  N   MET A  26      -6.025   9.212   6.750  1.00  0.220          N  
ATOM    369  CA  MET A  26      -4.599   9.464   6.742  1.00  0.260          C  
ATOM    370  C   MET A  26      -4.067   9.420   5.339  1.00  0.280          C  
ATOM    371  O   MET A  26      -4.531   8.630   4.511  1.00  0.330          O  
ATOM    372  CB  MET A  26      -3.835   8.441   7.591  1.00  0.350          C  
ATOM    373  CG  MET A  26      -3.856   6.991   7.060  1.00  0.350          C  
ATOM    374  SD  MET A  26      -2.869   5.842   8.057  1.00  0.350          S  
ATOM    375  CE  MET A  26      -1.188   6.238   7.551  1.00  0.350          C  
ATOM    376  H   MET A  26      -6.384   8.292   6.534  1.00  0.260          H  
ATOM    377  HA  MET A  26      -4.410  10.461   7.127  1.00  0.310          H  
ATOM    378 1HB  MET A  26      -2.803   8.765   7.678  1.00  0.420          H  
ATOM    379 2HB  MET A  26      -4.257   8.424   8.594  1.00  0.420          H  
ATOM    380 1HG  MET A  26      -4.880   6.629   7.036  1.00  0.420          H  
ATOM    381 2HG  MET A  26      -3.464   6.960   6.044  1.00  0.420          H  
ATOM    382 1HE  MET A  26      -0.488   5.594   8.087  1.00  0.420          H  
ATOM    383 2HE  MET A  26      -1.082   6.075   6.478  1.00  0.420          H  
ATOM    384 3HE  MET A  26      -0.962   7.272   7.778  1.00  0.420          H  
ATOM    385  N   THR A  27      -3.036  10.201   5.106  1.00  0.270          N  
ATOM    386  CA  THR A  27      -2.327  10.160   3.849  1.00  0.320          C  
ATOM    387  C   THR A  27      -0.846  10.233   4.124  1.00  0.280          C  
ATOM    388  O   THR A  27      -0.406  10.698   5.180  1.00  0.430          O  
ATOM    389  CB  THR A  27      -2.770  11.258   2.868  1.00  0.430          C  
ATOM    390  OG1 THR A  27      -2.117  11.028   1.617  1.00  0.430          O  
ATOM    391  CG2 THR A  27      -2.402  12.637   3.381  1.00  0.430          C  
ATOM    392  H   THR A  27      -2.751  10.857   5.837  1.00  0.320          H  
ATOM    393  HA  THR A  27      -2.524   9.201   3.369  1.00  0.380          H  
ATOM    394  HB  THR A  27      -3.850  11.196   2.729  1.00  0.510          H  
ATOM    395  HG1 THR A  27      -2.518  11.578   0.935  1.00  0.510          H  
ATOM    396 1HG2 THR A  27      -2.723  13.390   2.665  1.00  0.510          H  
ATOM    397 2HG2 THR A  27      -2.898  12.808   4.338  1.00  0.510          H  
ATOM    398 3HG2 THR A  27      -1.323  12.705   3.511  1.00  0.510          H  
ATOM    399  N   ILE A  28      -0.074   9.728   3.191  1.00  0.190          N  
ATOM    400  CA  ILE A  28       1.367   9.683   3.335  1.00  0.210          C  
ATOM    401  C   ILE A  28       2.037  10.622   2.352  1.00  0.240          C  
ATOM    402  O   ILE A  28       1.821  10.523   1.147  1.00  0.310          O  
ATOM    403  CB  ILE A  28       1.841   8.225   3.153  1.00  0.290          C  
ATOM    404  CG1 ILE A  28       1.167   7.328   4.275  1.00  0.290          C  
ATOM    405  CG2 ILE A  28       3.362   8.150   3.190  1.00  0.290          C  
ATOM    406  CD1 ILE A  28       1.312   5.821   4.090  1.00  0.290          C  
ATOM    407  H   ILE A  28      -0.520   9.406   2.336  1.00  0.230          H  
ATOM    408  HA  ILE A  28       1.633  10.010   4.340  1.00  0.250          H  
ATOM    409  HB  ILE A  28       1.494   7.859   2.202  1.00  0.340          H  
ATOM    410 1HG1 ILE A  28       1.603   7.604   5.239  1.00  0.340          H  
ATOM    411 2HG1 ILE A  28       0.104   7.543   4.307  1.00  0.340          H  
ATOM    412 1HG2 ILE A  28       3.690   7.127   3.049  1.00  0.340          H  
ATOM    413 2HG2 ILE A  28       3.789   8.764   2.391  1.00  0.340          H  
ATOM    414 3HG2 ILE A  28       3.722   8.517   4.156  1.00  0.340          H  
ATOM    415 1HD1 ILE A  28       0.811   5.306   4.911  1.00  0.340          H  
ATOM    416 2HD1 ILE A  28       0.853   5.521   3.152  1.00  0.340          H  
ATOM    417 3HD1 ILE A  28       2.358   5.538   4.084  1.00  0.340          H  
ATOM    418  N   ASN A  29       2.849  11.540   2.857  1.00  0.260          N  
ATOM    419  CA  ASN A  29       3.504  12.510   2.010  1.00  0.290          C  
ATOM    420  C   ASN A  29       4.296  11.803   0.929  1.00  0.330          C  
ATOM    421  O   ASN A  29       5.150  10.962   1.212  1.00  0.370          O  
ATOM    422  CB  ASN A  29       4.407  13.411   2.829  1.00  0.390          C  
ATOM    423  CG  ASN A  29       4.931  14.575   2.048  1.00  0.390          C  
ATOM    424  OD1 ASN A  29       4.154  15.280   1.382  1.00  0.390          O  
ATOM    425  ND2 ASN A  29       6.219  14.795   2.107  1.00  0.390          N  
ATOM    426  H   ASN A  29       2.992  11.593   3.863  1.00  0.310          H  
ATOM    427  HA  ASN A  29       2.741  13.118   1.522  1.00  0.350          H  
ATOM    428 1HB  ASN A  29       3.858  13.785   3.690  1.00  0.470          H  
ATOM    429 2HB  ASN A  29       5.247  12.830   3.210  1.00  0.470          H  
ATOM    430 1HD2 ASN A  29       6.623  15.559   1.602  1.00  0.470          H  
ATOM    431 2HD2 ASN A  29       6.803  14.196   2.655  1.00  0.470          H  
ATOM    432  N   GLY A  30       4.036  12.181  -0.318  1.00  0.420          N  
ATOM    433  CA  GLY A  30       4.708  11.596  -1.468  1.00  0.550          C  
ATOM    434  C   GLY A  30       3.940  10.427  -2.084  1.00  0.650          C  
ATOM    435  O   GLY A  30       4.295   9.956  -3.167  1.00  0.800          O  
ATOM    436  H   GLY A  30       3.330  12.889  -0.471  1.00  0.500          H  
ATOM    437 1HA  GLY A  30       4.859  12.368  -2.222  1.00  0.660          H  
ATOM    438 2HA  GLY A  30       5.699  11.257  -1.166  1.00  0.660          H  
ATOM    439  N   LEU A  31       2.885   9.964  -1.418  1.00  0.590          N  
ATOM    440  CA  LEU A  31       2.108   8.860  -1.939  1.00  0.710          C  
ATOM    441  C   LEU A  31       0.922   9.406  -2.728  1.00  0.730          C  
ATOM    442  O   LEU A  31      -0.081   9.841  -2.163  1.00  0.720          O  
ATOM    443  CB  LEU A  31       1.628   7.974  -0.774  1.00  0.950          C  
ATOM    444  CG  LEU A  31       0.839   6.690  -1.111  1.00  0.950          C  
ATOM    445  CD1 LEU A  31       1.716   5.700  -1.898  1.00  0.950          C  
ATOM    446  CD2 LEU A  31       0.365   6.044   0.152  1.00  0.950          C  
ATOM    447  H   LEU A  31       2.619  10.366  -0.517  1.00  0.710          H  
ATOM    448  HA  LEU A  31       2.738   8.280  -2.608  1.00  0.850          H  
ATOM    449 1HB  LEU A  31       2.493   7.697  -0.175  1.00  1.140          H  
ATOM    450 2HB  LEU A  31       0.976   8.581  -0.155  1.00  1.140          H  
ATOM    451  HG  LEU A  31      -0.019   6.952  -1.717  1.00  1.140          H  
ATOM    452 1HD1 LEU A  31       1.136   4.801  -2.119  1.00  1.140          H  
ATOM    453 2HD1 LEU A  31       2.044   6.140  -2.831  1.00  1.140          H  
ATOM    454 3HD1 LEU A  31       2.583   5.425  -1.300  1.00  1.140          H  
ATOM    455 1HD2 LEU A  31      -0.195   5.161  -0.111  1.00  1.140          H  
ATOM    456 2HD2 LEU A  31       1.221   5.770   0.764  1.00  1.140          H  
ATOM    457 3HD2 LEU A  31      -0.273   6.733   0.701  1.00  1.140          H  
ATOM    458  N   GLU A  32       1.036   9.367  -4.054  1.00  0.880          N  
ATOM    459  CA  GLU A  32       0.020   9.911  -4.955  1.00  1.000          C  
ATOM    460  C   GLU A  32      -1.300   9.167  -4.832  1.00  0.820          C  
ATOM    461  O   GLU A  32      -2.380   9.733  -5.000  1.00  0.900          O  
ATOM    462  CB  GLU A  32       0.512   9.845  -6.399  1.00  1.350          C  
ATOM    463  CG  GLU A  32       1.669  10.789  -6.711  1.00  1.350          C  
ATOM    464  CD  GLU A  32       2.161  10.658  -8.125  1.00  1.350          C  
ATOM    465  OE1 GLU A  32       1.720   9.759  -8.801  1.00  1.350          O  
ATOM    466  OE2 GLU A  32       2.975  11.453  -8.529  1.00  1.350          O  
ATOM    467  H   GLU A  32       1.881   8.976  -4.457  1.00  1.060          H  
ATOM    468  HA  GLU A  32      -0.151  10.955  -4.689  1.00  1.200          H  
ATOM    469 1HB  GLU A  32       0.836   8.829  -6.625  1.00  1.620          H  
ATOM    470 2HB  GLU A  32      -0.310  10.084  -7.074  1.00  1.620          H  
ATOM    471 1HG  GLU A  32       1.339  11.814  -6.544  1.00  1.620          H  
ATOM    472 2HG  GLU A  32       2.489  10.586  -6.021  1.00  1.620          H  
ATOM    473  N   THR A  33      -1.186   7.880  -4.563  1.00  0.660          N  
ATOM    474  CA  THR A  33      -2.304   6.975  -4.447  1.00  0.470          C  
ATOM    475  C   THR A  33      -1.981   5.817  -3.552  1.00  0.360          C  
ATOM    476  O   THR A  33      -0.836   5.395  -3.460  1.00  0.580          O  
ATOM    477  CB  THR A  33      -2.720   6.427  -5.809  1.00  0.730          C  
ATOM    478  OG1 THR A  33      -3.840   5.546  -5.623  1.00  0.730          O  
ATOM    479  CG2 THR A  33      -1.555   5.678  -6.464  1.00  0.730          C  
ATOM    480  H   THR A  33      -0.259   7.494  -4.467  1.00  0.790          H  
ATOM    481  HA  THR A  33      -3.145   7.516  -4.012  1.00  0.560          H  
ATOM    482  HB  THR A  33      -3.025   7.255  -6.449  1.00  0.880          H  
ATOM    483  HG1 THR A  33      -4.247   5.372  -6.487  1.00  0.880          H  
ATOM    484 1HG2 THR A  33      -1.875   5.299  -7.435  1.00  0.880          H  
ATOM    485 2HG2 THR A  33      -0.717   6.360  -6.602  1.00  0.880          H  
ATOM    486 3HG2 THR A  33      -1.236   4.846  -5.849  1.00  0.880          H  
ATOM    487  N   ALA A  34      -3.007   5.240  -2.940  1.00  0.210          N  
ATOM    488  CA  ALA A  34      -2.814   4.068  -2.096  1.00  0.230          C  
ATOM    489  C   ALA A  34      -2.692   2.809  -2.944  1.00  0.410          C  
ATOM    490  O   ALA A  34      -2.481   1.717  -2.418  1.00  0.480          O  
ATOM    491  CB  ALA A  34      -3.948   3.919  -1.102  1.00  0.310          C  
ATOM    492  H   ALA A  34      -3.932   5.628  -3.073  1.00  0.250          H  
ATOM    493  HA  ALA A  34      -1.883   4.196  -1.550  1.00  0.280          H  
ATOM    494 1HB  ALA A  34      -3.761   3.052  -0.474  1.00  0.380          H  
ATOM    495 2HB  ALA A  34      -4.006   4.810  -0.481  1.00  0.380          H  
ATOM    496 3HB  ALA A  34      -4.886   3.784  -1.636  1.00  0.380          H  
ATOM    497  N   GLU A  35      -2.837   2.938  -4.263  1.00  0.490          N  
ATOM    498  CA  GLU A  35      -2.703   1.779  -5.129  1.00  0.690          C  
ATOM    499  C   GLU A  35      -1.372   1.126  -4.795  1.00  0.770          C  
ATOM    500  O   GLU A  35      -2.085   0.138  -4.977  1.00  1.720          O  
ATOM    501  CB  GLU A  35      -2.786   2.169  -6.616  1.00  0.890          C  
ATOM    502  CG  GLU A  35      -2.713   0.993  -7.609  1.00  0.890          C  
ATOM    503  CD  GLU A  35      -2.912   1.397  -9.063  1.00  0.890          C  
ATOM    504  OE1 GLU A  35      -3.398   2.476  -9.317  1.00  0.890          O  
ATOM    505  OE2 GLU A  35      -2.570   0.614  -9.919  1.00  0.890          O  
ATOM    506  H   GLU A  35      -3.039   3.855  -4.660  1.00  0.590          H  
ATOM    507  HA  GLU A  35      -3.502   1.072  -4.909  1.00  0.830          H  
ATOM    508 1HB  GLU A  35      -3.707   2.721  -6.799  1.00  1.060          H  
ATOM    509 2HB  GLU A  35      -1.960   2.824  -6.857  1.00  1.060          H  
ATOM    510 1HG  GLU A  35      -1.738   0.517  -7.521  1.00  1.060          H  
ATOM    511 2HG  GLU A  35      -3.469   0.258  -7.335  1.00  1.060          H  
ATOM    512  N   GLY A  36      -0.520   0.167  -4.503  1.00  0.770          N  
ATOM    513  CA  GLY A  36       0.892   0.339  -4.225  1.00  0.720          C  
ATOM    514  C   GLY A  36       1.173   0.375  -2.718  1.00  0.560          C  
ATOM    515  O   GLY A  36       2.297   0.104  -2.291  1.00  0.660          O  
ATOM    516  H   GLY A  36      -0.875  -0.779  -4.517  1.00  0.920          H  
ATOM    517 1HA  GLY A  36       1.453  -0.473  -4.686  1.00  0.860          H  
ATOM    518 2HA  GLY A  36       1.235   1.267  -4.681  1.00  0.860          H  
ATOM    519  N   LEU A  37       0.154   0.655  -1.903  1.00  0.370          N  
ATOM    520  CA  LEU A  37       0.319   0.712  -0.455  1.00  0.270          C  
ATOM    521  C   LEU A  37      -0.230  -0.530   0.211  1.00  0.250          C  
ATOM    522  O   LEU A  37      -1.380  -0.930  -0.019  1.00  0.260          O  
ATOM    523  CB  LEU A  37      -0.406   1.939   0.142  1.00  0.420          C  
ATOM    524  CG  LEU A  37      -0.379   2.098   1.720  1.00  0.420          C  
ATOM    525  CD1 LEU A  37       1.039   2.385   2.193  1.00  0.420          C  
ATOM    526  CD2 LEU A  37      -1.328   3.217   2.154  1.00  0.420          C  
ATOM    527  H   LEU A  37      -0.770   0.867  -2.290  1.00  0.440          H  
ATOM    528  HA  LEU A  37       1.382   0.780  -0.237  1.00  0.320          H  
ATOM    529 1HB  LEU A  37       0.025   2.830  -0.297  1.00  0.500          H  
ATOM    530 2HB  LEU A  37      -1.447   1.888  -0.154  1.00  0.500          H  
ATOM    531  HG  LEU A  37      -0.709   1.173   2.183  1.00  0.500          H  
ATOM    532 1HD1 LEU A  37       1.039   2.482   3.282  1.00  0.500          H  
ATOM    533 2HD1 LEU A  37       1.704   1.579   1.914  1.00  0.500          H  
ATOM    534 3HD1 LEU A  37       1.392   3.313   1.748  1.00  0.500          H  
ATOM    535 1HD2 LEU A  37      -1.308   3.297   3.243  1.00  0.500          H  
ATOM    536 2HD2 LEU A  37      -1.024   4.151   1.727  1.00  0.500          H  
ATOM    537 3HD2 LEU A  37      -2.335   2.992   1.830  1.00  0.500          H  
ATOM    538  N   ASP A  38       0.559  -1.148   1.078  1.00  0.250          N  
ATOM    539  CA  ASP A  38       0.046  -2.316   1.766  1.00  0.260          C  
ATOM    540  C   ASP A  38      -0.826  -1.823   2.901  1.00  0.220          C  
ATOM    541  O   ASP A  38      -0.381  -1.641   4.043  1.00  0.200          O  
ATOM    542  CB  ASP A  38       1.182  -3.220   2.263  1.00  0.360          C  
ATOM    543  CG  ASP A  38       0.685  -4.542   2.905  1.00  0.360          C  
ATOM    544  OD1 ASP A  38      -0.479  -4.609   3.309  1.00  0.360          O  
ATOM    545  OD2 ASP A  38       1.473  -5.472   2.994  1.00  0.360          O  
ATOM    546  H   ASP A  38       1.498  -0.812   1.240  1.00  0.300          H  
ATOM    547  HA  ASP A  38      -0.573  -2.894   1.078  1.00  0.310          H  
ATOM    548 1HB  ASP A  38       1.837  -3.467   1.425  1.00  0.430          H  
ATOM    549 2HB  ASP A  38       1.780  -2.679   2.996  1.00  0.430          H  
ATOM    550  N   CYS A  39      -2.077  -1.558   2.542  1.00  0.220          N  
ATOM    551  CA  CYS A  39      -3.046  -0.944   3.427  1.00  0.190          C  
ATOM    552  C   CYS A  39      -3.354  -1.795   4.642  1.00  0.180          C  
ATOM    553  O   CYS A  39      -3.539  -1.254   5.731  1.00  0.150          O  
ATOM    554  CB  CYS A  39      -4.324  -0.637   2.661  1.00  0.280          C  
ATOM    555  SG  CYS A  39      -4.119   0.699   1.452  1.00  0.280          S  
ATOM    556  H   CYS A  39      -2.313  -1.738   1.563  1.00  0.260          H  
ATOM    557  HA  CYS A  39      -2.631   0.005   3.763  1.00  0.230          H  
ATOM    558 1HB  CYS A  39      -4.651  -1.530   2.130  1.00  0.330          H  
ATOM    559 2HB  CYS A  39      -5.115  -0.356   3.355  1.00  0.330          H  
ATOM    560  HG  CYS A  39      -2.985   0.239   0.883  1.00  0.330          H  
ATOM    561  N   VAL A  40      -3.399  -3.115   4.480  1.00  0.210          N  
ATOM    562  CA  VAL A  40      -3.695  -3.969   5.621  1.00  0.210          C  
ATOM    563  C   VAL A  40      -2.561  -3.881   6.622  1.00  0.190          C  
ATOM    564  O   VAL A  40      -2.802  -3.720   7.825  1.00  0.190          O  
ATOM    565  CB  VAL A  40      -3.940  -5.424   5.188  1.00  0.290          C  
ATOM    566  CG1 VAL A  40      -4.050  -6.352   6.417  1.00  0.290          C  
ATOM    567  CG2 VAL A  40      -5.238  -5.474   4.382  1.00  0.290          C  
ATOM    568  H   VAL A  40      -3.212  -3.508   3.563  1.00  0.250          H  
ATOM    569  HA  VAL A  40      -4.604  -3.602   6.101  1.00  0.250          H  
ATOM    570  HB  VAL A  40      -3.100  -5.769   4.576  1.00  0.350          H  
ATOM    571 1HG1 VAL A  40      -4.229  -7.372   6.085  1.00  0.350          H  
ATOM    572 2HG1 VAL A  40      -3.129  -6.327   7.003  1.00  0.350          H  
ATOM    573 3HG1 VAL A  40      -4.869  -6.033   7.036  1.00  0.350          H  
ATOM    574 1HG2 VAL A  40      -5.431  -6.496   4.056  1.00  0.350          H  
ATOM    575 2HG2 VAL A  40      -6.065  -5.130   5.004  1.00  0.350          H  
ATOM    576 3HG2 VAL A  40      -5.152  -4.828   3.510  1.00  0.350          H  
ATOM    577  N   ARG A  41      -1.319  -3.996   6.129  1.00  0.200          N  
ATOM    578  CA  ARG A  41      -0.159  -3.890   6.993  1.00  0.190          C  
ATOM    579  C   ARG A  41      -0.132  -2.537   7.679  1.00  0.170          C  
ATOM    580  O   ARG A  41       0.187  -2.458   8.865  1.00  0.160          O  
ATOM    581  CB  ARG A  41       1.107  -4.069   6.199  1.00  0.270          C  
ATOM    582  CG  ARG A  41       2.403  -4.116   6.975  1.00  0.270          C  
ATOM    583  CD  ARG A  41       3.526  -4.288   6.029  1.00  0.270          C  
ATOM    584  NE  ARG A  41       3.397  -5.536   5.280  1.00  0.270          N  
ATOM    585  CZ  ARG A  41       3.814  -6.756   5.685  1.00  0.270          C  
ATOM    586  NH1 ARG A  41       4.439  -6.921   6.841  1.00  0.270          N  
ATOM    587  NH2 ARG A  41       3.581  -7.792   4.899  1.00  0.270          N  
ATOM    588  H   ARG A  41      -1.171  -4.154   5.117  1.00  0.240          H  
ATOM    589  HA  ARG A  41      -0.217  -4.671   7.752  1.00  0.230          H  
ATOM    590 1HB  ARG A  41       1.022  -4.997   5.648  1.00  0.320          H  
ATOM    591 2HB  ARG A  41       1.189  -3.262   5.476  1.00  0.320          H  
ATOM    592 1HG  ARG A  41       2.550  -3.180   7.515  1.00  0.320          H  
ATOM    593 2HG  ARG A  41       2.387  -4.946   7.678  1.00  0.320          H  
ATOM    594 1HD  ARG A  41       3.512  -3.464   5.315  1.00  0.320          H  
ATOM    595 2HD  ARG A  41       4.474  -4.283   6.563  1.00  0.320          H  
ATOM    596  HE  ARG A  41       2.888  -5.489   4.371  1.00  0.320          H  
ATOM    597 1HH1 ARG A  41       4.617  -6.130   7.443  1.00  0.320          H  
ATOM    598 2HH1 ARG A  41       4.742  -7.843   7.125  1.00  0.320          H  
ATOM    599 1HH2 ARG A  41       3.092  -7.647   4.015  1.00  0.320          H  
ATOM    600 2HH2 ARG A  41       3.876  -8.715   5.170  1.00  0.320          H  
ATOM    601  N   THR A  42      -0.468  -1.477   6.924  1.00  0.170          N  
ATOM    602  CA  THR A  42      -0.459  -0.108   7.423  1.00  0.160          C  
ATOM    603  C   THR A  42      -1.402   0.020   8.610  1.00  0.150          C  
ATOM    604  O   THR A  42      -1.020   0.600   9.629  1.00  0.170          O  
ATOM    605  CB  THR A  42      -0.861   0.898   6.308  1.00  0.230          C  
ATOM    606  OG1 THR A  42       0.092   0.827   5.229  1.00  0.230          O  
ATOM    607  CG2 THR A  42      -0.896   2.339   6.847  1.00  0.230          C  
ATOM    608  H   THR A  42      -0.703  -1.632   5.943  1.00  0.200          H  
ATOM    609  HA  THR A  42       0.551   0.131   7.758  1.00  0.190          H  
ATOM    610  HB  THR A  42      -1.842   0.644   5.932  1.00  0.270          H  
ATOM    611  HG1 THR A  42       0.031  -0.055   4.801  1.00  0.270          H  
ATOM    612 1HG2 THR A  42      -1.178   3.017   6.042  1.00  0.270          H  
ATOM    613 2HG2 THR A  42      -1.624   2.425   7.657  1.00  0.270          H  
ATOM    614 3HG2 THR A  42       0.090   2.610   7.220  1.00  0.270          H  
ATOM    615  N   ILE A  43      -2.619  -0.522   8.490  1.00  0.150          N  
ATOM    616  CA  ILE A  43      -3.581  -0.498   9.588  1.00  0.140          C  
ATOM    617  C   ILE A  43      -3.070  -1.255  10.805  1.00  0.140          C  
ATOM    618  O   ILE A  43      -3.211  -0.759  11.931  1.00  0.140          O  
ATOM    619  CB  ILE A  43      -4.964  -1.027   9.120  1.00  0.200          C  
ATOM    620  CG1 ILE A  43      -5.610  -0.041   8.103  1.00  0.200          C  
ATOM    621  CG2 ILE A  43      -5.936  -1.348  10.267  1.00  0.200          C  
ATOM    622  CD1 ILE A  43      -5.915   1.389   8.607  1.00  0.200          C  
ATOM    623  H   ILE A  43      -2.881  -0.933   7.587  1.00  0.180          H  
ATOM    624  HA  ILE A  43      -3.704   0.528   9.903  1.00  0.170          H  
ATOM    625  HB  ILE A  43      -4.783  -1.953   8.568  1.00  0.240          H  
ATOM    626 1HG1 ILE A  43      -4.973   0.038   7.235  1.00  0.240          H  
ATOM    627 2HG1 ILE A  43      -6.536  -0.464   7.815  1.00  0.240          H  
ATOM    628 1HG2 ILE A  43      -6.866  -1.744   9.861  1.00  0.240          H  
ATOM    629 2HG2 ILE A  43      -5.497  -2.082  10.926  1.00  0.240          H  
ATOM    630 3HG2 ILE A  43      -6.155  -0.481  10.805  1.00  0.240          H  
ATOM    631 1HD1 ILE A  43      -6.396   1.945   7.799  1.00  0.240          H  
ATOM    632 2HD1 ILE A  43      -6.581   1.349   9.447  1.00  0.240          H  
ATOM    633 3HD1 ILE A  43      -5.010   1.908   8.892  1.00  0.240          H  
ATOM    634  N   GLU A  44      -2.478  -2.438  10.622  1.00  0.160          N  
ATOM    635  CA  GLU A  44      -1.955  -3.117  11.798  1.00  0.170          C  
ATOM    636  C   GLU A  44      -0.829  -2.307  12.459  1.00  0.160          C  
ATOM    637  O   GLU A  44      -0.791  -2.193  13.691  1.00  0.170          O  
ATOM    638  CB  GLU A  44      -1.393  -4.493  11.458  1.00  0.230          C  
ATOM    639  CG  GLU A  44      -2.380  -5.564  11.068  1.00  0.230          C  
ATOM    640  CD  GLU A  44      -1.664  -6.890  10.802  1.00  0.230          C  
ATOM    641  OE1 GLU A  44      -0.442  -6.884  10.694  1.00  0.230          O  
ATOM    642  OE2 GLU A  44      -2.328  -7.894  10.720  1.00  0.230          O  
ATOM    643  H   GLU A  44      -2.421  -2.857   9.684  1.00  0.190          H  
ATOM    644  HA  GLU A  44      -2.764  -3.232  12.517  1.00  0.200          H  
ATOM    645 1HB  GLU A  44      -0.677  -4.390  10.640  1.00  0.280          H  
ATOM    646 2HB  GLU A  44      -0.854  -4.863  12.315  1.00  0.280          H  
ATOM    647 1HG  GLU A  44      -3.106  -5.697  11.868  1.00  0.280          H  
ATOM    648 2HG  GLU A  44      -2.914  -5.248  10.168  1.00  0.280          H  
ATOM    649  N   GLU A  45       0.070  -1.715  11.650  1.00  0.180          N  
ATOM    650  CA  GLU A  45       1.171  -0.923  12.189  1.00  0.180          C  
ATOM    651  C   GLU A  45       0.655   0.300  12.917  1.00  0.170          C  
ATOM    652  O   GLU A  45       1.174   0.656  13.979  1.00  0.180          O  
ATOM    653  CB  GLU A  45       2.141  -0.492  11.086  1.00  0.250          C  
ATOM    654  CG  GLU A  45       2.986  -1.620  10.494  1.00  0.250          C  
ATOM    655  CD  GLU A  45       3.846  -1.153   9.355  1.00  0.250          C  
ATOM    656  OE1 GLU A  45       3.740  -0.005   8.996  1.00  0.250          O  
ATOM    657  OE2 GLU A  45       4.601  -1.945   8.840  1.00  0.250          O  
ATOM    658  H   GLU A  45       0.005  -1.856  10.635  1.00  0.220          H  
ATOM    659  HA  GLU A  45       1.717  -1.534  12.904  1.00  0.220          H  
ATOM    660 1HB  GLU A  45       1.572  -0.046  10.269  1.00  0.300          H  
ATOM    661 2HB  GLU A  45       2.815   0.271  11.471  1.00  0.300          H  
ATOM    662 1HG  GLU A  45       3.626  -2.023  11.276  1.00  0.300          H  
ATOM    663 2HG  GLU A  45       2.334  -2.418  10.155  1.00  0.300          H  
ATOM    664  N   LEU A  46      -0.383   0.929  12.363  1.00  0.160          N  
ATOM    665  CA  LEU A  46      -0.979   2.097  12.967  1.00  0.160          C  
ATOM    666  C   LEU A  46      -1.513   1.745  14.335  1.00  0.130          C  
ATOM    667  O   LEU A  46      -1.263   2.474  15.297  1.00  0.140          O  
ATOM    668  CB  LEU A  46      -2.091   2.648  12.058  1.00  0.220          C  
ATOM    669  CG  LEU A  46      -2.912   3.851  12.576  1.00  0.220          C  
ATOM    670  CD1 LEU A  46      -2.009   5.057  12.838  1.00  0.220          C  
ATOM    671  CD2 LEU A  46      -3.975   4.202  11.532  1.00  0.220          C  
ATOM    672  H   LEU A  46      -0.732   0.612  11.456  1.00  0.190          H  
ATOM    673  HA  LEU A  46      -0.202   2.849  13.077  1.00  0.190          H  
ATOM    674 1HB  LEU A  46      -1.641   2.933  11.107  1.00  0.270          H  
ATOM    675 2HB  LEU A  46      -2.788   1.839  11.859  1.00  0.270          H  
ATOM    676  HG  LEU A  46      -3.395   3.578  13.498  1.00  0.270          H  
ATOM    677 1HD1 LEU A  46      -2.615   5.888  13.201  1.00  0.270          H  
ATOM    678 2HD1 LEU A  46      -1.261   4.814  13.592  1.00  0.270          H  
ATOM    679 3HD1 LEU A  46      -1.512   5.347  11.913  1.00  0.270          H  
ATOM    680 1HD2 LEU A  46      -4.579   5.038  11.887  1.00  0.270          H  
ATOM    681 2HD2 LEU A  46      -3.488   4.475  10.604  1.00  0.270          H  
ATOM    682 3HD2 LEU A  46      -4.613   3.350  11.357  1.00  0.270          H  
ATOM    683  N   ALA A  47      -2.248   0.633  14.450  1.00  0.130          N  
ATOM    684  CA  ALA A  47      -2.754   0.254  15.757  1.00  0.120          C  
ATOM    685  C   ALA A  47      -1.604   0.014  16.740  1.00  0.130          C  
ATOM    686  O   ALA A  47      -1.682   0.443  17.893  1.00  0.140          O  
ATOM    687  CB  ALA A  47      -3.620  -0.984  15.649  1.00  0.170          C  
ATOM    688  H   ALA A  47      -2.469   0.075  13.616  1.00  0.160          H  
ATOM    689  HA  ALA A  47      -3.356   1.072  16.137  1.00  0.140          H  
ATOM    690 1HB  ALA A  47      -4.010  -1.243  16.629  1.00  0.210          H  
ATOM    691 2HB  ALA A  47      -4.439  -0.778  14.973  1.00  0.210          H  
ATOM    692 3HB  ALA A  47      -3.022  -1.809  15.261  1.00  0.210          H  
ATOM    693  N   ARG A  48      -0.509  -0.622  16.296  1.00  0.150          N  
ATOM    694  CA  ARG A  48       0.610  -0.866  17.208  1.00  0.170          C  
ATOM    695  C   ARG A  48       1.174   0.450  17.754  1.00  0.170          C  
ATOM    696  O   ARG A  48       1.529   0.536  18.933  1.00  0.190          O  
ATOM    697  CB  ARG A  48       1.705  -1.681  16.534  1.00  0.230          C  
ATOM    698  CG  ARG A  48       1.293  -3.122  16.230  1.00  0.230          C  
ATOM    699  CD  ARG A  48       2.402  -3.971  15.724  1.00  0.230          C  
ATOM    700  NE  ARG A  48       1.870  -5.229  15.154  1.00  0.230          N  
ATOM    701  CZ  ARG A  48       1.652  -5.462  13.828  1.00  0.230          C  
ATOM    702  NH1 ARG A  48       1.965  -4.540  12.944  1.00  0.230          N  
ATOM    703  NH2 ARG A  48       1.118  -6.617  13.429  1.00  0.230          N  
ATOM    704  H   ARG A  48      -0.494  -0.997  15.339  1.00  0.180          H  
ATOM    705  HA  ARG A  48       0.237  -1.448  18.049  1.00  0.200          H  
ATOM    706 1HB  ARG A  48       1.980  -1.209  15.595  1.00  0.280          H  
ATOM    707 2HB  ARG A  48       2.589  -1.703  17.166  1.00  0.280          H  
ATOM    708 1HG  ARG A  48       0.916  -3.578  17.143  1.00  0.280          H  
ATOM    709 2HG  ARG A  48       0.510  -3.126  15.491  1.00  0.280          H  
ATOM    710 1HD  ARG A  48       2.974  -3.439  14.972  1.00  0.280          H  
ATOM    711 2HD  ARG A  48       3.058  -4.228  16.555  1.00  0.280          H  
ATOM    712  HE  ARG A  48       1.614  -5.960  15.806  1.00  0.280          H  
ATOM    713 1HH1 ARG A  48       2.362  -3.675  13.254  1.00  0.280          H  
ATOM    714 2HH1 ARG A  48       1.822  -4.703  11.953  1.00  0.280          H  
ATOM    715 1HH2 ARG A  48       0.871  -7.321  14.105  1.00  0.280          H  
ATOM    716 2HH2 ARG A  48       0.914  -6.790  12.427  1.00  0.280          H  
ATOM    717  N   VAL A  49       1.265   1.465  16.891  1.00  0.160          N  
ATOM    718  CA  VAL A  49       1.743   2.786  17.288  1.00  0.170          C  
ATOM    719  C   VAL A  49       0.765   3.505  18.212  1.00  0.160          C  
ATOM    720  O   VAL A  49       1.157   4.042  19.242  1.00  0.170          O  
ATOM    721  CB  VAL A  49       2.017   3.664  16.049  1.00  0.230          C  
ATOM    722  CG1 VAL A  49       2.334   5.116  16.468  1.00  0.230          C  
ATOM    723  CG2 VAL A  49       3.190   3.073  15.280  1.00  0.230          C  
ATOM    724  H   VAL A  49       1.022   1.277  15.911  1.00  0.190          H  
ATOM    725  HA  VAL A  49       2.681   2.655  17.824  1.00  0.200          H  
ATOM    726  HB  VAL A  49       1.129   3.677  15.413  1.00  0.280          H  
ATOM    727 1HG1 VAL A  49       2.525   5.712  15.578  1.00  0.280          H  
ATOM    728 2HG1 VAL A  49       1.495   5.557  17.008  1.00  0.280          H  
ATOM    729 3HG1 VAL A  49       3.216   5.129  17.108  1.00  0.280          H  
ATOM    730 1HG2 VAL A  49       3.385   3.675  14.394  1.00  0.280          H  
ATOM    731 2HG2 VAL A  49       4.072   3.065  15.917  1.00  0.280          H  
ATOM    732 3HG2 VAL A  49       2.957   2.057  14.979  1.00  0.280          H  
ATOM    733  N   LEU A  50      -0.518   3.507  17.864  1.00  0.150          N  
ATOM    734  CA  LEU A  50      -1.533   4.188  18.659  1.00  0.140          C  
ATOM    735  C   LEU A  50      -1.611   3.608  20.066  1.00  0.150          C  
ATOM    736  O   LEU A  50      -1.847   4.316  21.041  1.00  0.160          O  
ATOM    737  CB  LEU A  50      -2.887   4.055  17.964  1.00  0.200          C  
ATOM    738  CG  LEU A  50      -3.093   4.822  16.646  1.00  0.200          C  
ATOM    739  CD1 LEU A  50      -4.349   4.321  16.044  1.00  0.200          C  
ATOM    740  CD2 LEU A  50      -3.206   6.305  16.891  1.00  0.200          C  
ATOM    741  H   LEU A  50      -0.791   3.042  16.995  1.00  0.180          H  
ATOM    742  HA  LEU A  50      -1.260   5.235  18.740  1.00  0.170          H  
ATOM    743 1HB  LEU A  50      -3.026   3.006  17.740  1.00  0.240          H  
ATOM    744 2HB  LEU A  50      -3.667   4.368  18.648  1.00  0.240          H  
ATOM    745  HG  LEU A  50      -2.266   4.636  15.969  1.00  0.240          H  
ATOM    746 1HD1 LEU A  50      -4.549   4.833  15.106  1.00  0.240          H  
ATOM    747 2HD1 LEU A  50      -4.231   3.275  15.866  1.00  0.240          H  
ATOM    748 3HD1 LEU A  50      -5.162   4.488  16.729  1.00  0.240          H  
ATOM    749 1HD2 LEU A  50      -3.373   6.810  15.941  1.00  0.240          H  
ATOM    750 2HD2 LEU A  50      -4.042   6.498  17.547  1.00  0.240          H  
ATOM    751 3HD2 LEU A  50      -2.296   6.682  17.338  1.00  0.240          H  
ATOM    752  N   ARG A  51      -1.376   2.310  20.196  1.00  0.150          N  
ATOM    753  CA  ARG A  51      -1.395   1.638  21.490  1.00  0.170          C  
ATOM    754  C   ARG A  51      -0.292   2.118  22.443  1.00  0.170          C  
ATOM    755  O   ARG A  51      -0.325   1.804  23.634  1.00  0.180          O  
ATOM    756  CB  ARG A  51      -1.374   0.137  21.288  1.00  0.230          C  
ATOM    757  CG  ARG A  51      -2.704  -0.416  20.739  1.00  0.230          C  
ATOM    758  CD  ARG A  51      -2.625  -1.833  20.371  1.00  0.230          C  
ATOM    759  NE  ARG A  51      -3.911  -2.365  19.861  1.00  0.230          N  
ATOM    760  CZ  ARG A  51      -4.079  -3.593  19.343  1.00  0.230          C  
ATOM    761  NH1 ARG A  51      -3.068  -4.439  19.240  1.00  0.230          N  
ATOM    762  NH2 ARG A  51      -5.283  -3.933  18.945  1.00  0.230          N  
ATOM    763  H   ARG A  51      -1.239   1.746  19.349  1.00  0.180          H  
ATOM    764  HA  ARG A  51      -2.331   1.871  21.974  1.00  0.200          H  
ATOM    765 1HB  ARG A  51      -0.585  -0.122  20.579  1.00  0.280          H  
ATOM    766 2HB  ARG A  51      -1.155  -0.363  22.230  1.00  0.280          H  
ATOM    767 1HG  ARG A  51      -3.458  -0.327  21.516  1.00  0.280          H  
ATOM    768 2HG  ARG A  51      -3.018   0.152  19.882  1.00  0.280          H  
ATOM    769 1HD  ARG A  51      -1.877  -1.938  19.585  1.00  0.280          H  
ATOM    770 2HD  ARG A  51      -2.331  -2.415  21.242  1.00  0.280          H  
ATOM    771  HE  ARG A  51      -4.770  -1.782  19.907  1.00  0.280          H  
ATOM    772 1HH1 ARG A  51      -2.148  -4.169  19.551  1.00  0.280          H  
ATOM    773 2HH1 ARG A  51      -3.216  -5.360  18.853  1.00  0.280          H  
ATOM    774 1HH2 ARG A  51      -6.035  -3.230  19.043  1.00  0.280          H  
ATOM    775 2HH2 ARG A  51      -5.462  -4.844  18.557  1.00  0.280          H  
ATOM    776  N   LYS A  52       0.690   2.866  21.931  1.00  0.180          N  
ATOM    777  CA  LYS A  52       1.758   3.416  22.748  1.00  0.200          C  
ATOM    778  C   LYS A  52       1.384   4.816  23.267  1.00  0.220          C  
ATOM    779  O   LYS A  52       2.161   5.440  23.997  1.00  0.260          O  
ATOM    780  CB  LYS A  52       3.053   3.496  21.939  1.00  0.270          C  
ATOM    781  CG  LYS A  52       3.605   2.143  21.507  1.00  0.270          C  
ATOM    782  CD  LYS A  52       4.882   2.293  20.684  1.00  0.270          C  
ATOM    783  CE  LYS A  52       5.432   0.931  20.254  1.00  0.270          C  
ATOM    784  NZ  LYS A  52       6.668   1.062  19.423  1.00  0.270          N  
ATOM    785  H   LYS A  52       0.690   3.105  20.935  1.00  0.220          H  
ATOM    786  HA  LYS A  52       1.912   2.766  23.608  1.00  0.240          H  
ATOM    787 1HB  LYS A  52       2.884   4.092  21.044  1.00  0.330          H  
ATOM    788 2HB  LYS A  52       3.818   4.000  22.527  1.00  0.330          H  
ATOM    789 1HG  LYS A  52       3.805   1.536  22.388  1.00  0.330          H  
ATOM    790 2HG  LYS A  52       2.852   1.635  20.902  1.00  0.330          H  
ATOM    791 1HD  LYS A  52       4.662   2.882  19.791  1.00  0.330          H  
ATOM    792 2HD  LYS A  52       5.636   2.817  21.270  1.00  0.330          H  
ATOM    793 1HE  LYS A  52       5.663   0.344  21.141  1.00  0.330          H  
ATOM    794 2HE  LYS A  52       4.668   0.409  19.672  1.00  0.330          H  
ATOM    795 1HZ  LYS A  52       6.997   0.143  19.160  1.00  0.330          H  
ATOM    796 2HZ  LYS A  52       6.459   1.595  18.590  1.00  0.330          H  
ATOM    797 3HZ  LYS A  52       7.386   1.535  19.954  1.00  0.330          H  
ATOM    798  N   HIS A  53       0.208   5.321  22.873  1.00  0.210          N  
ATOM    799  CA  HIS A  53      -0.243   6.651  23.252  1.00  0.270          C  
ATOM    800  C   HIS A  53      -1.071   6.583  24.532  1.00  0.320          C  
ATOM    801  O   HIS A  53      -2.139   5.970  24.578  1.00  0.300          O  
ATOM    802  CB  HIS A  53      -1.097   7.272  22.147  1.00  0.350          C  
ATOM    803  CG  HIS A  53      -0.410   7.473  20.814  1.00  0.350          C  
ATOM    804  ND1 HIS A  53      -0.963   8.248  19.814  1.00  0.350          N  
ATOM    805  CD2 HIS A  53       0.757   6.991  20.307  1.00  0.350          C  
ATOM    806  CE1 HIS A  53      -0.167   8.236  18.762  1.00  0.350          C  
ATOM    807  NE2 HIS A  53       0.876   7.487  19.037  1.00  0.350          N  
ATOM    808  H   HIS A  53      -0.408   4.765  22.274  1.00  0.250          H  
ATOM    809  HA  HIS A  53       0.616   7.297  23.432  1.00  0.320          H  
ATOM    810 1HB  HIS A  53      -1.942   6.631  21.989  1.00  0.420          H  
ATOM    811 2HB  HIS A  53      -1.477   8.233  22.481  1.00  0.420          H  
ATOM    812  HD1 HIS A  53      -1.718   8.896  19.926  1.00  0.420          H  
ATOM    813  HD2 HIS A  53       1.536   6.339  20.696  1.00  0.420          H  
ATOM    814  HE1 HIS A  53      -0.428   8.790  17.862  1.00  0.420          H  
ATOM    815  N   SER A  54      -0.590   7.242  25.578  1.00  0.410          N  
ATOM    816  CA  SER A  54      -1.211   7.212  26.902  1.00  0.520          C  
ATOM    817  C   SER A  54      -2.624   7.788  26.970  1.00  0.580          C  
ATOM    818  O   SER A  54      -3.362   7.518  27.918  1.00  1.320          O  
ATOM    819  CB  SER A  54      -0.329   7.965  27.873  1.00  0.680          C  
ATOM    820  OG  SER A  54      -0.285   9.327  27.544  1.00  0.680          O  
ATOM    821  H   SER A  54       0.279   7.752  25.477  1.00  0.490          H  
ATOM    822  HA  SER A  54      -1.260   6.168  27.217  1.00  0.620          H  
ATOM    823 1HB  SER A  54      -0.716   7.843  28.884  1.00  0.820          H  
ATOM    824 2HB  SER A  54       0.677   7.547  27.852  1.00  0.820          H  
ATOM    825  HG  SER A  54       0.256   9.746  28.223  1.00  0.820          H  
ATOM    826  N   GLY A  55      -2.995   8.606  25.999  1.00  0.360          N  
ATOM    827  CA  GLY A  55      -4.316   9.211  25.980  1.00  0.370          C  
ATOM    828  C   GLY A  55      -5.345   8.405  25.192  1.00  0.310          C  
ATOM    829  O   GLY A  55      -6.493   8.845  25.059  1.00  0.390          O  
ATOM    830  H   GLY A  55      -2.335   8.798  25.261  1.00  0.430          H  
ATOM    831 1HA  GLY A  55      -4.664   9.341  27.004  1.00  0.440          H  
ATOM    832 2HA  GLY A  55      -4.241  10.209  25.551  1.00  0.440          H  
ATOM    833  N   LEU A  56      -4.955   7.257  24.635  1.00  0.210          N  
ATOM    834  CA  LEU A  56      -5.909   6.507  23.830  1.00  0.190          C  
ATOM    835  C   LEU A  56      -6.336   5.188  24.472  1.00  0.180          C  
ATOM    836  O   LEU A  56      -5.555   4.538  25.176  1.00  0.200          O  
ATOM    837  CB  LEU A  56      -5.328   6.234  22.449  1.00  0.270          C  
ATOM    838  CG  LEU A  56      -4.841   7.440  21.618  1.00  0.270          C  
ATOM    839  CD1 LEU A  56      -4.329   6.903  20.288  1.00  0.270          C  
ATOM    840  CD2 LEU A  56      -5.932   8.470  21.442  1.00  0.270          C  
ATOM    841  H   LEU A  56      -4.003   6.894  24.770  1.00  0.250          H  
ATOM    842  HA  LEU A  56      -6.810   7.097  23.719  1.00  0.230          H  
ATOM    843 1HB  LEU A  56      -4.454   5.600  22.594  1.00  0.330          H  
ATOM    844 2HB  LEU A  56      -6.072   5.695  21.861  1.00  0.330          H  
ATOM    845  HG  LEU A  56      -4.008   7.911  22.125  1.00  0.330          H  
ATOM    846 1HD1 LEU A  56      -3.949   7.725  19.688  1.00  0.330          H  
ATOM    847 2HD1 LEU A  56      -3.536   6.183  20.453  1.00  0.330          H  
ATOM    848 3HD1 LEU A  56      -5.141   6.414  19.760  1.00  0.330          H  
ATOM    849 1HD2 LEU A  56      -5.558   9.303  20.851  1.00  0.330          H  
ATOM    850 2HD2 LEU A  56      -6.777   8.038  20.954  1.00  0.330          H  
ATOM    851 3HD2 LEU A  56      -6.230   8.832  22.403  1.00  0.330          H  
ATOM    852  N   ARG A  57      -7.569   4.760  24.165  1.00  0.180          N  
ATOM    853  CA  ARG A  57      -8.084   3.469  24.647  1.00  0.190          C  
ATOM    854  C   ARG A  57      -8.865   2.647  23.609  1.00  0.170          C  
ATOM    855  O   ARG A  57      -9.474   3.177  22.674  1.00  0.150          O  
ATOM    856  CB  ARG A  57      -8.988   3.642  25.866  1.00  0.260          C  
ATOM    857  CG  ARG A  57      -8.329   4.211  27.118  1.00  0.260          C  
ATOM    858  CD  ARG A  57      -7.346   3.273  27.750  1.00  0.260          C  
ATOM    859  NE  ARG A  57      -6.825   3.811  28.994  1.00  0.260          N  
ATOM    860  CZ  ARG A  57      -5.784   4.675  29.104  1.00  0.260          C  
ATOM    861  NH1 ARG A  57      -5.145   5.130  28.034  1.00  0.260          N  
ATOM    862  NH2 ARG A  57      -5.417   5.086  30.312  1.00  0.260          N  
ATOM    863  H   ARG A  57      -8.152   5.371  23.582  1.00  0.220          H  
ATOM    864  HA  ARG A  57      -7.229   2.867  24.942  1.00  0.230          H  
ATOM    865 1HB  ARG A  57      -9.809   4.307  25.606  1.00  0.310          H  
ATOM    866 2HB  ARG A  57      -9.425   2.681  26.134  1.00  0.310          H  
ATOM    867 1HG  ARG A  57      -7.825   5.136  26.871  1.00  0.310          H  
ATOM    868 2HG  ARG A  57      -9.098   4.409  27.856  1.00  0.310          H  
ATOM    869 1HD  ARG A  57      -7.846   2.331  27.974  1.00  0.310          H  
ATOM    870 2HD  ARG A  57      -6.511   3.082  27.089  1.00  0.310          H  
ATOM    871  HE  ARG A  57      -7.272   3.509  29.849  1.00  0.310          H  
ATOM    872 1HH1 ARG A  57      -5.402   4.834  27.078  1.00  0.310          H  
ATOM    873 2HH1 ARG A  57      -4.385   5.823  28.134  1.00  0.310          H  
ATOM    874 1HH2 ARG A  57      -5.904   4.750  31.129  1.00  0.310          H  
ATOM    875 2HH2 ARG A  57      -4.647   5.733  30.420  1.00  0.310          H  
ATOM    876  N   ASN A  58      -8.869   1.320  23.820  1.00  0.200          N  
ATOM    877  CA  ASN A  58      -9.630   0.352  23.013  1.00  0.210          C  
ATOM    878  C   ASN A  58      -9.325   0.477  21.530  1.00  0.190          C  
ATOM    879  O   ASN A  58     -10.223   0.641  20.708  1.00  0.290          O  
ATOM    880  CB  ASN A  58     -11.124   0.460  23.264  1.00  0.290          C  
ATOM    881  CG  ASN A  58     -11.893  -0.785  22.812  1.00  0.290          C  
ATOM    882  OD1 ASN A  58     -11.355  -1.901  22.852  1.00  0.290          O  
ATOM    883  ND2 ASN A  58     -13.129  -0.611  22.413  1.00  0.290          N  
ATOM    884  H   ASN A  58      -8.327   0.963  24.596  1.00  0.240          H  
ATOM    885  HA  ASN A  58      -9.317  -0.651  23.307  1.00  0.250          H  
ATOM    886 1HB  ASN A  58     -11.312   0.633  24.323  1.00  0.350          H  
ATOM    887 2HB  ASN A  58     -11.511   1.305  22.721  1.00  0.350          H  
ATOM    888 1HD2 ASN A  58     -13.681  -1.395  22.124  1.00  0.350          H  
ATOM    889 2HD2 ASN A  58     -13.520   0.305  22.404  1.00  0.350          H  
ATOM    890  N   ILE A  59      -8.045   0.426  21.206  1.00  0.200          N  
ATOM    891  CA  ILE A  59      -7.584   0.568  19.839  1.00  0.170          C  
ATOM    892  C   ILE A  59      -7.676  -0.746  19.091  1.00  0.170          C  
ATOM    893  O   ILE A  59      -6.908  -1.682  19.362  1.00  0.290          O  
ATOM    894  CB  ILE A  59      -6.133   1.036  19.906  1.00  0.250          C  
ATOM    895  CG1 ILE A  59      -6.096   2.391  20.638  1.00  0.250          C  
ATOM    896  CG2 ILE A  59      -5.540   1.150  18.484  1.00  0.250          C  
ATOM    897  CD1 ILE A  59      -4.818   2.752  21.102  1.00  0.250          C  
ATOM    898  H   ILE A  59      -7.376   0.283  21.946  1.00  0.240          H  
ATOM    899  HA  ILE A  59      -8.209   1.288  19.332  1.00  0.200          H  
ATOM    900  HB  ILE A  59      -5.561   0.329  20.485  1.00  0.300          H  
ATOM    901 1HG1 ILE A  59      -6.370   3.152  19.952  1.00  0.300          H  
ATOM    902 2HG1 ILE A  59      -6.784   2.399  21.475  1.00  0.300          H  
ATOM    903 1HG2 ILE A  59      -4.513   1.471  18.524  1.00  0.300          H  
ATOM    904 2HG2 ILE A  59      -5.576   0.187  17.982  1.00  0.300          H  
ATOM    905 3HG2 ILE A  59      -6.122   1.874  17.923  1.00  0.300          H  
ATOM    906 1HD1 ILE A  59      -4.856   3.699  21.565  1.00  0.300          H  
ATOM    907 2HD1 ILE A  59      -4.502   2.015  21.822  1.00  0.300          H  
ATOM    908 3HD1 ILE A  59      -4.149   2.784  20.295  1.00  0.300          H  
ATOM    909  N   LEU A  60      -8.597  -0.786  18.124  1.00  0.200          N  
ATOM    910  CA  LEU A  60      -8.887  -1.999  17.389  1.00  0.300          C  
ATOM    911  C   LEU A  60      -8.745  -1.847  15.863  1.00  0.280          C  
ATOM    912  O   LEU A  60      -9.518  -1.105  15.242  1.00  0.390          O  
ATOM    913  CB  LEU A  60     -10.335  -2.400  17.699  1.00  0.380          C  
ATOM    914  CG  LEU A  60     -10.694  -2.579  19.211  1.00  0.380          C  
ATOM    915  CD1 LEU A  60     -12.181  -2.779  19.333  1.00  0.380          C  
ATOM    916  CD2 LEU A  60      -9.936  -3.749  19.826  1.00  0.380          C  
ATOM    917  H   LEU A  60      -9.158   0.058  17.964  1.00  0.240          H  
ATOM    918  HA  LEU A  60      -8.230  -2.764  17.762  1.00  0.360          H  
ATOM    919 1HB  LEU A  60     -10.992  -1.627  17.299  1.00  0.460          H  
ATOM    920 2HB  LEU A  60     -10.555  -3.337  17.184  1.00  0.460          H  
ATOM    921  HG  LEU A  60     -10.441  -1.674  19.751  1.00  0.460          H  
ATOM    922 1HD1 LEU A  60     -12.445  -2.879  20.386  1.00  0.460          H  
ATOM    923 2HD1 LEU A  60     -12.695  -1.917  18.909  1.00  0.460          H  
ATOM    924 3HD1 LEU A  60     -12.474  -3.679  18.799  1.00  0.460          H  
ATOM    925 1HD2 LEU A  60     -10.216  -3.836  20.878  1.00  0.460          H  
ATOM    926 2HD2 LEU A  60     -10.193  -4.669  19.305  1.00  0.460          H  
ATOM    927 3HD2 LEU A  60      -8.866  -3.583  19.760  1.00  0.460          H  
ATOM    928  N   PRO A  61      -7.755  -2.495  15.217  1.00  0.220          N  
ATOM    929  CA  PRO A  61      -7.579  -2.470  13.784  1.00  0.200          C  
ATOM    930  C   PRO A  61      -8.648  -3.347  13.168  1.00  0.270          C  
ATOM    931  O   PRO A  61      -8.819  -4.493  13.590  1.00  0.580          O  
ATOM    932  CB  PRO A  61      -6.172  -3.045  13.594  1.00  0.300          C  
ATOM    933  CG  PRO A  61      -5.949  -3.927  14.800  1.00  0.300          C  
ATOM    934  CD  PRO A  61      -6.765  -3.299  15.934  1.00  0.300          C  
ATOM    935  HA  PRO A  61      -7.649  -1.448  13.404  1.00  0.240          H  
ATOM    936 1HB  PRO A  61      -6.141  -3.622  12.657  1.00  0.360          H  
ATOM    937 2HB  PRO A  61      -5.437  -2.240  13.489  1.00  0.360          H  
ATOM    938 1HG  PRO A  61      -6.278  -4.956  14.572  1.00  0.360          H  
ATOM    939 2HG  PRO A  61      -4.872  -3.984  15.029  1.00  0.360          H  
ATOM    940 1HD  PRO A  61      -7.246  -4.130  16.469  1.00  0.360          H  
ATOM    941 2HD  PRO A  61      -6.144  -2.665  16.584  1.00  0.360          H  
ATOM    942  N   ILE A  62      -9.327  -2.836  12.167  1.00  0.270          N  
ATOM    943  CA  ILE A  62     -10.352  -3.576  11.466  1.00  0.300          C  
ATOM    944  C   ILE A  62      -9.978  -3.667   9.999  1.00  0.310          C  
ATOM    945  O   ILE A  62     -10.129  -2.703   9.244  1.00  0.440          O  
ATOM    946  CB  ILE A  62     -11.724  -2.895  11.642  1.00  0.410          C  
ATOM    947  CG1 ILE A  62     -12.058  -2.805  13.179  1.00  0.410          C  
ATOM    948  CG2 ILE A  62     -12.804  -3.687  10.855  1.00  0.410          C  
ATOM    949  CD1 ILE A  62     -13.253  -1.946  13.542  1.00  0.410          C  
ATOM    950  H   ILE A  62      -9.145  -1.871  11.895  1.00  0.320          H  
ATOM    951  HA  ILE A  62     -10.404  -4.584  11.875  1.00  0.360          H  
ATOM    952  HB  ILE A  62     -11.670  -1.882  11.264  1.00  0.490          H  
ATOM    953 1HG1 ILE A  62     -12.225  -3.812  13.554  1.00  0.490          H  
ATOM    954 2HG1 ILE A  62     -11.206  -2.383  13.699  1.00  0.490          H  
ATOM    955 1HG2 ILE A  62     -13.771  -3.208  10.962  1.00  0.490          H  
ATOM    956 2HG2 ILE A  62     -12.547  -3.719   9.805  1.00  0.490          H  
ATOM    957 3HG2 ILE A  62     -12.863  -4.706  11.241  1.00  0.490          H  
ATOM    958 1HD1 ILE A  62     -13.377  -1.950  14.625  1.00  0.490          H  
ATOM    959 2HD1 ILE A  62     -13.077  -0.930  13.207  1.00  0.490          H  
ATOM    960 3HD1 ILE A  62     -14.153  -2.331  13.080  1.00  0.490          H  
ATOM    961  N   THR A  63      -9.543  -4.846   9.568  1.00  0.300          N  
ATOM    962  CA  THR A  63      -9.063  -5.031   8.203  1.00  0.290          C  
ATOM    963  C   THR A  63      -9.996  -5.924   7.407  1.00  0.320          C  
ATOM    964  O   THR A  63      -9.657  -6.405   6.328  1.00  0.350          O  
ATOM    965  CB  THR A  63      -7.633  -5.593   8.201  1.00  0.410          C  
ATOM    966  OG1 THR A  63      -7.612  -6.848   8.893  1.00  0.410          O  
ATOM    967  CG2 THR A  63      -6.699  -4.591   8.909  1.00  0.410          C  
ATOM    968  H   THR A  63      -9.459  -5.618  10.222  1.00  0.360          H  
ATOM    969  HA  THR A  63      -9.041  -4.062   7.709  1.00  0.350          H  
ATOM    970  HB  THR A  63      -7.297  -5.744   7.178  1.00  0.490          H  
ATOM    971  HG1 THR A  63      -7.991  -7.530   8.321  1.00  0.490          H  
ATOM    972 1HG2 THR A  63      -5.680  -4.970   8.922  1.00  0.490          H  
ATOM    973 2HG2 THR A  63      -6.724  -3.648   8.370  1.00  0.490          H  
ATOM    974 3HG2 THR A  63      -7.029  -4.434   9.933  1.00  0.490          H  
ATOM    975  N   THR A  64     -11.181  -6.144   7.967  1.00  0.340          N  
ATOM    976  CA  THR A  64     -12.234  -6.953   7.370  1.00  0.370          C  
ATOM    977  C   THR A  64     -13.284  -6.051   6.727  1.00  0.370          C  
ATOM    978  O   THR A  64     -14.268  -6.510   6.142  1.00  0.390          O  
ATOM    979  CB  THR A  64     -12.887  -7.831   8.445  1.00  0.510          C  
ATOM    980  OG1 THR A  64     -13.459  -6.986   9.459  1.00  0.510          O  
ATOM    981  CG2 THR A  64     -11.832  -8.720   9.080  1.00  0.510          C  
ATOM    982  H   THR A  64     -11.366  -5.726   8.869  1.00  0.410          H  
ATOM    983  HA  THR A  64     -11.803  -7.587   6.595  1.00  0.440          H  
ATOM    984  HB  THR A  64     -13.670  -8.441   7.996  1.00  0.610          H  
ATOM    985  HG1 THR A  64     -14.039  -7.513  10.023  1.00  0.610          H  
ATOM    986 1HG2 THR A  64     -12.295  -9.339   9.847  1.00  0.610          H  
ATOM    987 2HG2 THR A  64     -11.391  -9.356   8.315  1.00  0.610          H  
ATOM    988 3HG2 THR A  64     -11.055  -8.110   9.532  1.00  0.610          H  
ATOM    989  N   ALA A  65     -13.057  -4.756   6.873  1.00  0.370          N  
ATOM    990  CA  ALA A  65     -13.896  -3.688   6.373  1.00  0.360          C  
ATOM    991  C   ALA A  65     -13.667  -3.498   4.888  1.00  0.350          C  
ATOM    992  O   ALA A  65     -12.587  -3.799   4.386  1.00  0.340          O  
ATOM    993  CB  ALA A  65     -13.579  -2.395   7.111  1.00  0.510          C  
ATOM    994  H   ALA A  65     -12.210  -4.509   7.355  1.00  0.440          H  
ATOM    995  HA  ALA A  65     -14.939  -3.961   6.529  1.00  0.430          H  
ATOM    996 1HB  ALA A  65     -14.209  -1.591   6.740  1.00  0.610          H  
ATOM    997 2HB  ALA A  65     -13.755  -2.524   8.171  1.00  0.610          H  
ATOM    998 3HB  ALA A  65     -12.542  -2.138   6.951  1.00  0.610          H  
ATOM    999  N   LYS A  66     -14.663  -2.944   4.185  1.00  0.360          N  
ATOM   1000  CA  LYS A  66     -14.462  -2.589   2.778  1.00  0.370          C  
ATOM   1001  C   LYS A  66     -13.315  -1.587   2.690  1.00  0.330          C  
ATOM   1002  O   LYS A  66     -12.512  -1.610   1.756  1.00  0.360          O  
ATOM   1003  CB  LYS A  66     -15.734  -2.002   2.170  1.00  0.510          C  
ATOM   1004  CG  LYS A  66     -16.858  -3.014   1.963  1.00  0.510          C  
ATOM   1005  CD  LYS A  66     -18.104  -2.353   1.374  1.00  0.510          C  
ATOM   1006  CE  LYS A  66     -19.232  -3.364   1.167  1.00  0.510          C  
ATOM   1007  NZ  LYS A  66     -20.466  -2.721   0.628  1.00  0.510          N  
ATOM   1008  H   LYS A  66     -15.549  -2.761   4.636  1.00  0.430          H  
ATOM   1009  HA  LYS A  66     -14.177  -3.484   2.223  1.00  0.440          H  
ATOM   1010 1HB  LYS A  66     -16.109  -1.205   2.810  1.00  0.620          H  
ATOM   1011 2HB  LYS A  66     -15.497  -1.558   1.203  1.00  0.620          H  
ATOM   1012 1HG  LYS A  66     -16.513  -3.794   1.283  1.00  0.620          H  
ATOM   1013 2HG  LYS A  66     -17.111  -3.477   2.915  1.00  0.620          H  
ATOM   1014 1HD  LYS A  66     -18.453  -1.568   2.045  1.00  0.620          H  
ATOM   1015 2HD  LYS A  66     -17.856  -1.901   0.413  1.00  0.620          H  
ATOM   1016 1HE  LYS A  66     -18.899  -4.131   0.469  1.00  0.620          H  
ATOM   1017 2HE  LYS A  66     -19.468  -3.835   2.121  1.00  0.620          H  
ATOM   1018 1HZ  LYS A  66     -21.185  -3.421   0.506  1.00  0.620          H  
ATOM   1019 2HZ  LYS A  66     -20.791  -2.016   1.274  1.00  0.620          H  
ATOM   1020 3HZ  LYS A  66     -20.263  -2.291  -0.264  1.00  0.620          H  
ATOM   1021  N   VAL A  67     -13.267  -0.701   3.681  1.00  0.290          N  
ATOM   1022  CA  VAL A  67     -12.212   0.270   3.831  1.00  0.270          C  
ATOM   1023  C   VAL A  67     -11.603   0.056   5.213  1.00  0.230          C  
ATOM   1024  O   VAL A  67     -12.246   0.406   6.198  1.00  0.260          O  
ATOM   1025  CB  VAL A  67     -12.758   1.700   3.738  1.00  0.390          C  
ATOM   1026  CG1 VAL A  67     -11.614   2.697   3.912  1.00  0.390          C  
ATOM   1027  CG2 VAL A  67     -13.441   1.886   2.391  1.00  0.390          C  
ATOM   1028  H   VAL A  67     -13.997  -0.731   4.378  1.00  0.350          H  
ATOM   1029  HA  VAL A  67     -11.484   0.142   3.037  1.00  0.320          H  
ATOM   1030  HB  VAL A  67     -13.474   1.871   4.541  1.00  0.460          H  
ATOM   1031 1HG1 VAL A  67     -12.005   3.710   3.853  1.00  0.460          H  
ATOM   1032 2HG1 VAL A  67     -11.135   2.556   4.888  1.00  0.460          H  
ATOM   1033 3HG1 VAL A  67     -10.877   2.547   3.124  1.00  0.460          H  
ATOM   1034 1HG2 VAL A  67     -13.833   2.898   2.318  1.00  0.460          H  
ATOM   1035 2HG2 VAL A  67     -12.719   1.715   1.593  1.00  0.460          H  
ATOM   1036 3HG2 VAL A  67     -14.260   1.178   2.291  1.00  0.460          H  
ATOM   1037  N   PRO A  68     -10.417  -0.562   5.329  1.00  0.190          N  
ATOM   1038  CA  PRO A  68      -9.717  -0.837   6.577  1.00  0.180          C  
ATOM   1039  C   PRO A  68      -9.493   0.425   7.416  1.00  0.170          C  
ATOM   1040  O   PRO A  68      -9.073   1.457   6.886  1.00  0.200          O  
ATOM   1041  CB  PRO A  68      -8.401  -1.439   6.062  1.00  0.270          C  
ATOM   1042  CG  PRO A  68      -8.763  -2.074   4.749  1.00  0.270          C  
ATOM   1043  CD  PRO A  68      -9.770  -1.139   4.138  1.00  0.270          C  
ATOM   1044  HA  PRO A  68     -10.285  -1.579   7.146  1.00  0.220          H  
ATOM   1045 1HB  PRO A  68      -7.665  -0.641   5.920  1.00  0.320          H  
ATOM   1046 2HB  PRO A  68      -7.987  -2.140   6.795  1.00  0.320          H  
ATOM   1047 1HG  PRO A  68      -7.866  -2.207   4.124  1.00  0.320          H  
ATOM   1048 2HG  PRO A  68      -9.187  -3.082   4.920  1.00  0.320          H  
ATOM   1049 1HD  PRO A  68      -9.276  -0.360   3.538  1.00  0.320          H  
ATOM   1050 2HD  PRO A  68     -10.484  -1.749   3.551  1.00  0.320          H  
ATOM   1051  N   ILE A  69      -9.772   0.319   8.718  1.00  0.190          N  
ATOM   1052  CA  ILE A  69      -9.617   1.420   9.685  1.00  0.170          C  
ATOM   1053  C   ILE A  69      -8.972   1.000  11.006  1.00  0.180          C  
ATOM   1054  O   ILE A  69      -8.924  -0.185  11.326  1.00  0.230          O  
ATOM   1055  CB  ILE A  69     -10.973   2.080  10.037  1.00  0.250          C  
ATOM   1056  CG1 ILE A  69     -11.926   1.025  10.721  1.00  0.250          C  
ATOM   1057  CG2 ILE A  69     -11.596   2.678   8.771  1.00  0.250          C  
ATOM   1058  CD1 ILE A  69     -13.193   1.602  11.324  1.00  0.250          C  
ATOM   1059  H   ILE A  69     -10.083  -0.603   9.037  1.00  0.230          H  
ATOM   1060  HA  ILE A  69      -8.980   2.177   9.231  1.00  0.200          H  
ATOM   1061  HB  ILE A  69     -10.803   2.880  10.758  1.00  0.300          H  
ATOM   1062 1HG1 ILE A  69     -12.205   0.276   9.978  1.00  0.300          H  
ATOM   1063 2HG1 ILE A  69     -11.392   0.532  11.530  1.00  0.300          H  
ATOM   1064 1HG2 ILE A  69     -12.531   3.171   9.000  1.00  0.300          H  
ATOM   1065 2HG2 ILE A  69     -10.909   3.403   8.339  1.00  0.300          H  
ATOM   1066 3HG2 ILE A  69     -11.781   1.897   8.052  1.00  0.300          H  
ATOM   1067 1HD1 ILE A  69     -13.776   0.803  11.773  1.00  0.300          H  
ATOM   1068 2HD1 ILE A  69     -12.928   2.332  12.091  1.00  0.300          H  
ATOM   1069 3HD1 ILE A  69     -13.791   2.083  10.558  1.00  0.300          H  
ATOM   1070  N   VAL A  70      -8.540   1.972  11.812  1.00  0.160          N  
ATOM   1071  CA  VAL A  70      -8.236   1.639  13.205  1.00  0.160          C  
ATOM   1072  C   VAL A  70      -9.199   2.476  14.026  1.00  0.180          C  
ATOM   1073  O   VAL A  70      -9.206   3.703  13.923  1.00  0.220          O  
ATOM   1074  CB  VAL A  70      -6.794   1.937  13.671  1.00  0.220          C  
ATOM   1075  CG1 VAL A  70      -6.665   1.523  15.145  1.00  0.220          C  
ATOM   1076  CG2 VAL A  70      -5.799   1.187  12.865  1.00  0.220          C  
ATOM   1077  H   VAL A  70      -8.518   2.933  11.493  1.00  0.190          H  
ATOM   1078  HA  VAL A  70      -8.463   0.595  13.399  1.00  0.190          H  
ATOM   1079  HB  VAL A  70      -6.597   3.007  13.594  1.00  0.270          H  
ATOM   1080 1HG1 VAL A  70      -5.676   1.719  15.479  1.00  0.270          H  
ATOM   1081 2HG1 VAL A  70      -7.368   2.070  15.764  1.00  0.270          H  
ATOM   1082 3HG1 VAL A  70      -6.863   0.457  15.240  1.00  0.270          H  
ATOM   1083 1HG2 VAL A  70      -4.799   1.405  13.220  1.00  0.270          H  
ATOM   1084 2HG2 VAL A  70      -5.983   0.132  12.962  1.00  0.270          H  
ATOM   1085 3HG2 VAL A  70      -5.885   1.482  11.831  1.00  0.270          H  
ATOM   1086  N   LYS A  71     -10.018   1.814  14.821  1.00  0.230          N  
ATOM   1087  CA  LYS A  71     -11.021   2.494  15.618  1.00  0.310          C  
ATOM   1088  C   LYS A  71     -10.520   2.639  17.050  1.00  0.220          C  
ATOM   1089  O   LYS A  71      -9.980   1.688  17.615  1.00  0.220          O  
ATOM   1090  CB  LYS A  71     -12.335   1.710  15.538  1.00  0.400          C  
ATOM   1091  CG  LYS A  71     -13.538   2.377  16.199  1.00  0.400          C  
ATOM   1092  CD  LYS A  71     -14.867   1.665  15.826  1.00  0.400          C  
ATOM   1093  CE  LYS A  71     -15.105   0.356  16.604  1.00  0.400          C  
ATOM   1094  NZ  LYS A  71     -15.506   0.617  18.029  1.00  0.400          N  
ATOM   1095  H   LYS A  71      -9.937   0.793  14.872  1.00  0.280          H  
ATOM   1096  HA  LYS A  71     -11.180   3.495  15.213  1.00  0.370          H  
ATOM   1097 1HB  LYS A  71     -12.578   1.528  14.492  1.00  0.480          H  
ATOM   1098 2HB  LYS A  71     -12.182   0.738  16.006  1.00  0.480          H  
ATOM   1099 1HG  LYS A  71     -13.415   2.370  17.285  1.00  0.480          H  
ATOM   1100 2HG  LYS A  71     -13.599   3.418  15.875  1.00  0.480          H  
ATOM   1101 1HD  LYS A  71     -15.696   2.345  16.042  1.00  0.480          H  
ATOM   1102 2HD  LYS A  71     -14.873   1.443  14.758  1.00  0.480          H  
ATOM   1103 1HE  LYS A  71     -15.899  -0.204  16.112  1.00  0.480          H  
ATOM   1104 2HE  LYS A  71     -14.199  -0.245  16.600  1.00  0.480          H  
ATOM   1105 1HZ  LYS A  71     -15.666  -0.250  18.507  1.00  0.480          H  
ATOM   1106 2HZ  LYS A  71     -14.775   1.143  18.533  1.00  0.480          H  
ATOM   1107 3HZ  LYS A  71     -16.357   1.167  18.047  1.00  0.480          H  
ATOM   1108  N   PHE A  72     -10.631   3.832  17.629  1.00  0.210          N  
ATOM   1109  CA  PHE A  72     -10.170   4.026  19.003  1.00  0.170          C  
ATOM   1110  C   PHE A  72     -10.804   5.215  19.698  1.00  0.190          C  
ATOM   1111  O   PHE A  72     -11.325   6.114  19.046  1.00  0.260          O  
ATOM   1112  CB  PHE A  72      -8.661   4.185  19.014  1.00  0.250          C  
ATOM   1113  CG  PHE A  72      -8.141   5.323  18.250  1.00  0.250          C  
ATOM   1114  CD1 PHE A  72      -7.922   6.529  18.855  1.00  0.250          C  
ATOM   1115  CD2 PHE A  72      -7.859   5.186  16.904  1.00  0.250          C  
ATOM   1116  CE1 PHE A  72      -7.422   7.594  18.136  1.00  0.250          C  
ATOM   1117  CE2 PHE A  72      -7.365   6.237  16.183  1.00  0.250          C  
ATOM   1118  CZ  PHE A  72      -7.140   7.447  16.801  1.00  0.250          C  
ATOM   1119  H   PHE A  72     -11.049   4.605  17.123  1.00  0.250          H  
ATOM   1120  HA  PHE A  72     -10.426   3.132  19.579  1.00  0.200          H  
ATOM   1121 1HB  PHE A  72      -8.333   4.288  20.048  1.00  0.300          H  
ATOM   1122 2HB  PHE A  72      -8.217   3.310  18.600  1.00  0.300          H  
ATOM   1123  HD1 PHE A  72      -8.152   6.635  19.916  1.00  0.300          H  
ATOM   1124  HD2 PHE A  72      -8.033   4.231  16.410  1.00  0.300          H  
ATOM   1125  HE1 PHE A  72      -7.249   8.550  18.627  1.00  0.300          H  
ATOM   1126  HE2 PHE A  72      -7.148   6.111  15.120  1.00  0.300          H  
ATOM   1127  HZ  PHE A  72      -6.743   8.284  16.231  1.00  0.300          H  
ATOM   1128  N   PHE A  73     -10.685   5.259  21.025  1.00  0.180          N  
ATOM   1129  CA  PHE A  73     -11.166   6.398  21.800  1.00  0.240          C  
ATOM   1130  C   PHE A  73     -10.056   7.339  22.189  1.00  0.210          C  
ATOM   1131  O   PHE A  73      -8.977   6.910  22.611  1.00  0.250          O  
ATOM   1132  CB  PHE A  73     -11.804   5.944  23.105  1.00  0.310          C  
ATOM   1133  CG  PHE A  73     -13.074   5.270  22.964  1.00  0.310          C  
ATOM   1134  CD1 PHE A  73     -13.111   3.927  22.711  1.00  0.310          C  
ATOM   1135  CD2 PHE A  73     -14.257   5.971  23.115  1.00  0.310          C  
ATOM   1136  CE1 PHE A  73     -14.308   3.277  22.598  1.00  0.310          C  
ATOM   1137  CE2 PHE A  73     -15.461   5.325  23.010  1.00  0.310          C  
ATOM   1138  CZ  PHE A  73     -15.487   3.976  22.750  1.00  0.310          C  
ATOM   1139  H   PHE A  73     -10.253   4.474  21.521  1.00  0.220          H  
ATOM   1140  HA  PHE A  73     -11.895   6.948  21.205  1.00  0.290          H  
ATOM   1141 1HB  PHE A  73     -11.123   5.263  23.612  1.00  0.370          H  
ATOM   1142 2HB  PHE A  73     -11.943   6.807  23.753  1.00  0.370          H  
ATOM   1143  HD1 PHE A  73     -12.174   3.390  22.594  1.00  0.370          H  
ATOM   1144  HD2 PHE A  73     -14.226   7.045  23.320  1.00  0.370          H  
ATOM   1145  HE1 PHE A  73     -14.332   2.216  22.385  1.00  0.370          H  
ATOM   1146  HE2 PHE A  73     -16.394   5.878  23.124  1.00  0.370          H  
ATOM   1147  HZ  PHE A  73     -16.441   3.460  22.651  1.00  0.370          H  
ATOM   1148  N   HIS A  74     -10.346   8.631  22.130  1.00  0.190          N  
ATOM   1149  CA  HIS A  74      -9.401   9.635  22.592  1.00  0.260          C  
ATOM   1150  C   HIS A  74      -9.904  10.184  23.928  1.00  0.290          C  
ATOM   1151  O   HIS A  74     -10.913  10.895  23.991  1.00  0.390          O  
ATOM   1152  CB  HIS A  74      -9.228  10.734  21.539  1.00  0.340          C  
ATOM   1153  CG  HIS A  74      -8.177  11.771  21.855  1.00  0.340          C  
ATOM   1154  ND1 HIS A  74      -8.147  13.005  21.233  1.00  0.340          N  
ATOM   1155  CD2 HIS A  74      -7.109  11.746  22.695  1.00  0.340          C  
ATOM   1156  CE1 HIS A  74      -7.118  13.697  21.683  1.00  0.340          C  
ATOM   1157  NE2 HIS A  74      -6.465  12.955  22.570  1.00  0.340          N  
ATOM   1158  H   HIS A  74     -11.254   8.912  21.734  1.00  0.230          H  
ATOM   1159  HA  HIS A  74      -8.433   9.181  22.773  1.00  0.310          H  
ATOM   1160 1HB  HIS A  74      -8.962  10.268  20.587  1.00  0.400          H  
ATOM   1161 2HB  HIS A  74     -10.177  11.239  21.394  1.00  0.400          H  
ATOM   1162  HD1 HIS A  74      -8.675  13.264  20.420  1.00  0.400          H  
ATOM   1163  HD2 HIS A  74      -6.717  10.994  23.381  1.00  0.400          H  
ATOM   1164  HE1 HIS A  74      -6.925  14.704  21.312  1.00  0.400          H  
ATOM   1165  N   LEU A  75      -9.187   9.880  25.007  1.00  0.320          N  
ATOM   1166  CA  LEU A  75      -9.638  10.231  26.349  1.00  0.430          C  
ATOM   1167  C   LEU A  75      -9.784  11.715  26.594  1.00  0.510          C  
ATOM   1168  O   LEU A  75     -10.638  12.133  27.374  1.00  0.640          O  
ATOM   1169  CB  LEU A  75      -8.673   9.672  27.391  1.00  0.560          C  
ATOM   1170  CG  LEU A  75      -8.631   8.144  27.550  1.00  0.560          C  
ATOM   1171  CD1 LEU A  75      -7.505   7.804  28.480  1.00  0.560          C  
ATOM   1172  CD2 LEU A  75      -9.956   7.616  28.111  1.00  0.560          C  
ATOM   1173  H   LEU A  75      -8.312   9.356  24.908  1.00  0.380          H  
ATOM   1174  HA  LEU A  75     -10.618   9.792  26.491  1.00  0.520          H  
ATOM   1175 1HB  LEU A  75      -7.665   9.999  27.134  1.00  0.670          H  
ATOM   1176 2HB  LEU A  75      -8.931  10.100  28.359  1.00  0.670          H  
ATOM   1177  HG  LEU A  75      -8.433   7.673  26.584  1.00  0.670          H  
ATOM   1178 1HD1 LEU A  75      -7.467   6.747  28.595  1.00  0.670          H  
ATOM   1179 2HD1 LEU A  75      -6.562   8.160  28.070  1.00  0.670          H  
ATOM   1180 3HD1 LEU A  75      -7.677   8.265  29.450  1.00  0.670          H  
ATOM   1181 1HD2 LEU A  75      -9.893   6.546  28.232  1.00  0.670          H  
ATOM   1182 2HD2 LEU A  75     -10.150   8.076  29.080  1.00  0.670          H  
ATOM   1183 3HD2 LEU A  75     -10.774   7.838  27.439  1.00  0.670          H  
ATOM   1184  N   ARG A  76      -8.971  12.524  25.935  1.00  0.530          N  
ATOM   1185  CA  ARG A  76      -9.018  13.956  26.151  1.00  0.720          C  
ATOM   1186  C   ARG A  76     -10.179  14.630  25.422  1.00  0.700          C  
ATOM   1187  O   ARG A  76     -10.426  15.817  25.643  1.00  0.790          O  
ATOM   1188  CB  ARG A  76      -7.712  14.610  25.730  1.00  0.930          C  
ATOM   1189  CG  ARG A  76      -6.504  14.176  26.558  1.00  0.930          C  
ATOM   1190  CD  ARG A  76      -5.220  14.784  26.096  1.00  0.930          C  
ATOM   1191  NE  ARG A  76      -4.850  14.358  24.751  1.00  0.930          N  
ATOM   1192  CZ  ARG A  76      -3.723  14.682  24.100  1.00  0.930          C  
ATOM   1193  NH1 ARG A  76      -2.779  15.427  24.652  1.00  0.930          N  
ATOM   1194  NH2 ARG A  76      -3.609  14.218  22.880  1.00  0.930          N  
ATOM   1195  H   ARG A  76      -8.287  12.144  25.299  1.00  0.640          H  
ATOM   1196  HA  ARG A  76      -9.147  14.130  27.219  1.00  0.860          H  
ATOM   1197 1HB  ARG A  76      -7.520  14.384  24.691  1.00  1.120          H  
ATOM   1198 2HB  ARG A  76      -7.803  15.692  25.817  1.00  1.120          H  
ATOM   1199 1HG  ARG A  76      -6.662  14.461  27.597  1.00  1.120          H  
ATOM   1200 2HG  ARG A  76      -6.400  13.093  26.496  1.00  1.120          H  
ATOM   1201 1HD  ARG A  76      -5.321  15.869  26.095  1.00  1.120          H  
ATOM   1202 2HD  ARG A  76      -4.425  14.491  26.779  1.00  1.120          H  
ATOM   1203  HE  ARG A  76      -5.509  13.791  24.208  1.00  1.120          H  
ATOM   1204 1HH1 ARG A  76      -2.889  15.774  25.593  1.00  1.120          H  
ATOM   1205 2HH1 ARG A  76      -1.942  15.651  24.132  1.00  1.120          H  
ATOM   1206 1HH2 ARG A  76      -4.400  13.663  22.526  1.00  1.120          H  
ATOM   1207 2HH2 ARG A  76      -2.795  14.411  22.318  1.00  1.120          H  
ATOM   1208  N   SER A  77     -10.874  13.908  24.530  1.00  0.630          N  
ATOM   1209  CA  SER A  77     -11.988  14.523  23.817  1.00  0.670          C  
ATOM   1210  C   SER A  77     -13.295  13.820  24.159  1.00  0.630          C  
ATOM   1211  O   SER A  77     -14.366  14.428  24.110  1.00  0.720          O  
ATOM   1212  CB  SER A  77     -11.801  14.423  22.322  1.00  0.920          C  
ATOM   1213  OG  SER A  77     -11.872  13.088  21.905  1.00  0.920          O  
ATOM   1214  H   SER A  77     -10.662  12.926  24.375  1.00  0.760          H  
ATOM   1215  HA  SER A  77     -12.070  15.570  24.108  1.00  0.800          H  
ATOM   1216 1HB  SER A  77     -12.560  15.011  21.814  1.00  1.110          H  
ATOM   1217 2HB  SER A  77     -10.830  14.837  22.054  1.00  1.110          H  
ATOM   1218  HG  SER A  77     -11.694  13.101  20.957  1.00  1.110          H  
ATOM   1219  N   GLY A  78     -13.214  12.540  24.541  1.00  0.530          N  
ATOM   1220  CA  GLY A  78     -14.391  11.734  24.836  1.00  0.580          C  
ATOM   1221  C   GLY A  78     -15.021  11.144  23.573  1.00  0.470          C  
ATOM   1222  O   GLY A  78     -16.099  10.548  23.623  1.00  0.620          O  
ATOM   1223  H   GLY A  78     -12.307  12.078  24.561  1.00  0.640          H  
ATOM   1224 1HA  GLY A  78     -14.105  10.927  25.510  1.00  0.700          H  
ATOM   1225 2HA  GLY A  78     -15.122  12.345  25.360  1.00  0.700          H  
ATOM   1226  N   LEU A  79     -14.350  11.315  22.437  1.00  0.320          N  
ATOM   1227  CA  LEU A  79     -14.854  10.849  21.156  1.00  0.290          C  
ATOM   1228  C   LEU A  79     -14.168   9.602  20.616  1.00  0.230          C  
ATOM   1229  O   LEU A  79     -13.006   9.307  20.931  1.00  0.290          O  
ATOM   1230  CB  LEU A  79     -14.737  11.966  20.113  1.00  0.420          C  
ATOM   1231  CG  LEU A  79     -15.852  13.027  20.115  1.00  0.420          C  
ATOM   1232  CD1 LEU A  79     -15.808  13.917  21.374  1.00  0.420          C  
ATOM   1233  CD2 LEU A  79     -15.716  13.883  18.894  1.00  0.420          C  
ATOM   1234  H   LEU A  79     -13.471  11.831  22.460  1.00  0.380          H  
ATOM   1235  HA  LEU A  79     -15.911  10.614  21.277  1.00  0.350          H  
ATOM   1236 1HB  LEU A  79     -13.796  12.477  20.258  1.00  0.500          H  
ATOM   1237 2HB  LEU A  79     -14.722  11.503  19.118  1.00  0.500          H  
ATOM   1238  HG  LEU A  79     -16.798  12.513  20.081  1.00  0.500          H  
ATOM   1239 1HD1 LEU A  79     -16.602  14.650  21.331  1.00  0.500          H  
ATOM   1240 2HD1 LEU A  79     -15.941  13.342  22.263  1.00  0.500          H  
ATOM   1241 3HD1 LEU A  79     -14.858  14.434  21.423  1.00  0.500          H  
ATOM   1242 1HD2 LEU A  79     -16.523  14.614  18.866  1.00  0.500          H  
ATOM   1243 2HD2 LEU A  79     -14.758  14.398  18.908  1.00  0.500          H  
ATOM   1244 3HD2 LEU A  79     -15.781  13.258  18.019  1.00  0.500          H  
ATOM   1245  N   GLU A  80     -14.923   8.870  19.790  1.00  0.250          N  
ATOM   1246  CA  GLU A  80     -14.425   7.684  19.101  1.00  0.360          C  
ATOM   1247  C   GLU A  80     -14.389   8.004  17.595  1.00  0.370          C  
ATOM   1248  O   GLU A  80     -14.525   9.167  17.202  1.00  0.380          O  
ATOM   1249  OXT GLU A  80     -14.345   7.105  16.765  1.00  0.540          O  
ATOM   1250  CB  GLU A  80     -15.323   6.465  19.414  1.00  0.420          C  
ATOM   1251  CG  GLU A  80     -14.815   5.077  18.906  1.00  0.420          C  
ATOM   1252  CD  GLU A  80     -15.707   3.892  19.324  1.00  0.420          C  
ATOM   1253  OE1 GLU A  80     -16.817   4.111  19.746  1.00  0.420          O  
ATOM   1254  OE2 GLU A  80     -15.236   2.754  19.263  1.00  0.420          O  
ATOM   1255  H   GLU A  80     -15.876   9.164  19.614  1.00  0.300          H  
ATOM   1256  HA  GLU A  80     -13.412   7.467  19.432  1.00  0.430          H  
ATOM   1257 1HB  GLU A  80     -15.467   6.399  20.473  1.00  0.500          H  
ATOM   1258 2HB  GLU A  80     -16.306   6.626  18.967  1.00  0.500          H  
ATOM   1259 1HG  GLU A  80     -14.753   5.074  17.828  1.00  0.500          H  
ATOM   1260 2HG  GLU A  80     -13.811   4.918  19.296  1.00  0.500          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 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -352.761 31.9561 256.89 -26.3455 8.82086 16.2153 126.797 -143.08 -0.30673 -2.53255 -109.966 -21.9076 -26.2538 -22.6799 -9.09885 -4.54552 0 13.5477 0.06482 4.04016 44.2325 44.5824 -26.0054 18.5565 -18.0488 -17.1874 129.474 -85.5417
PRO:NtermProteinFull_1 -0.6436 0.09985 0.81515 -0.20693 0.01154 0.14517 0.29965 -0.34935 -0 -0 0.3942 -0.01476 0 0 0 0 0 0.31797 0.01268 0.07852 0.11706 0 0 0 -2.4119 0 0.26814 -1.06662
GLY_2 -2.05511 0.10128 2.22162 -5e-05 0 0 1.27163 -1.0673 -0 -0 -1.86808 -0.39625 0 0 0 0 0 0.05605 -0.19148 0 0 0 -1.44316 0 0.83697 -0.56696 0.35603 -2.7448
THR_3 -3.42277 0.34989 1.72324 -0.16377 0.08163 0.05637 0.80166 -1.18774 -0 -0 -0.08508 -0.15413 0 0 0 0 0 0.11539 -0.01534 0.0285 0.12061 0 -0.00183 2.3484 -1.0874 -0.55838 0.24757 -0.80317
LYS_4 -4.35406 0.35678 3.96909 -0.29832 0.04891 0.1556 2.24296 -1.98537 -0 -0 -2.48492 -0.26949 0 0 0 0 0 0.02754 0.01207 0.08264 2.19048 0 0.10367 0 -1.5107 -0.04333 0.29074 -1.46573
LEU_5 -3.16125 0.28573 0.50256 -0.46602 0.17905 0.09174 0.34097 -0.78435 -0 -0 -0.47762 0.04313 0 0 0 0 0 0.01559 0.00571 0.01294 0.6617 0 -0.11053 0 0.18072 -0.12409 0.28465 -2.51937
SER_6 -3.72324 0.28693 3.50906 -0.0261 0 0.04478 2.24317 -1.90686 -0.0128 -0.14201 -2.10447 -1.01662 0 0 0 0 0 0.02202 -0.00567 0.00144 0.5131 0 -0.24683 0.60467 -0.77834 -0.02323 0.2701 -2.49091
LEU_7 -6.96722 0.67434 1.99739 -0.50419 0.14485 0.09921 0.79217 -1.8788 -0 -0 -0.16625 0.28646 0 0 0 0 0 0.02126 -0.01796 0.07658 0.71885 0 -0.28976 0 0.18072 -0.11718 0.35483 -4.5947
PHE_8 -5.93873 0.42969 4.18965 -0.55867 0.0604 0.28627 1.74143 -2.30094 -0.00163 -0.00442 -1.60007 0.19327 0 0 0 0 0 0.01144 -0.01097 0.03172 0 1.73066 -0.2316 0 1.0402 0.10154 0.35554 -0.4752
GLY_9 -2.39905 0.19998 3.44227 -0.00023 0 0 1.74299 -1.59248 -0 -0 -2.42896 -0.21397 0 0 0 0 0 0.01318 -0.05648 0 0 0 -1.49397 0 0.83697 0.2878 0.18137 -1.48058
SER_10 -3.70759 0.21279 3.866 -0.02828 0 0.04306 1.88485 -1.95363 -0 -0 -1.28739 -1.03853 0 0 0 0 0 0.18664 -0.09173 0.00805 0.17006 0 -0.15671 0.60002 -0.77834 -0.32602 0.25087 -2.14588
SER_11 -3.70086 0.37731 3.42528 -0.02557 0.00048 0.02323 1.2912 -1.69982 -0.00163 -0.00442 -0.90364 -0.13112 0 0 -0.38257 0 0 0.2248 0.02615 0.0013 0.82296 0 -0.28787 0.6253 -0.77834 -0.69871 0.52339 -1.27315
LYS_12 -4.60413 0.25359 4.42401 -0.75576 0.19519 0.61837 1.64039 -1.96864 -0 -0 -0.43311 -0.09153 0 0 0 0 0 0.08077 -0.0064 0.03088 2.76422 0 -0.22522 0 -1.5107 -0.20608 0.46619 0.67205
ASN_13 -3.30807 0.13994 3.00376 -0.1979 0.04914 0.3176 0.86058 -1.54994 -0 -0 -0.19739 -0.43859 0 0 0 0 0 0.03774 -0.00622 8e-05 0 1.9727 -0.46692 0 -0.93687 -0.24559 0.28355 -0.68241
GLY_14 -1.62658 0.10749 1.86479 -4e-05 0 0 0.81283 -1.00728 -0 -0 0.15766 -0.36681 0 0 0 0 0 0.03066 -0.17655 0 0 0 -1.32256 0 0.83697 -0.74041 0.4247 -1.00514
PHE_15 -3.29592 0.24615 2.10387 -0.63585 0.05639 0.35996 0.733 -1.26007 -0 -0 -0.15341 0.05418 0 0 0 0 0 0.07401 -0.00398 1e-05 0 1.97972 -0.17683 0 1.0402 -0.52219 0.36831 0.96754
GLY_16 -2.14144 0.12913 1.61536 -0.00032 0 0 0.50811 -0.94292 -0 -0 -0.35606 -0.18266 0 0 0 0 0 0.093 -0.11365 0 0 0 -1.19468 0 0.83697 -0.03924 0.16754 -1.62083
PHE_17 -4.22549 0.54223 2.76596 -1.00184 0.11209 0.64255 1.23145 -1.67505 -0.00091 -0.0096 -1.52909 -0.23539 0 0 0 0 0 0.14505 0.03139 0.18847 0 1.45512 -0.46492 0 1.0402 -0.01605 0.2603 -0.74354
LYS_18 -1.96421 0.34875 1.5757 -0.35373 0.03255 0.16239 0.26132 -0.75582 -0.00674 -0.09708 0.40139 0.05954 0 0 0 0 0 1.77423 0.1054 0.0093 1.65782 0 0.04386 0 -1.5107 -0.36093 9.57282 10.9559
GLN_19 -3.39499 0.35439 2.08863 -0.31785 0.08037 0.28297 0.38301 -1.1609 -0.01063 -0.15209 -0.23345 -0.45785 0 0 0 0 0 0.74379 0.28406 0.02829 0 2.74671 0.04206 0 -0.18838 -0.13098 14.8585 15.8456
SER_20 -4.45522 0.35989 4.42743 -0.03224 0.00032 0.04214 2.17814 -2.16905 -0.00369 -0.0294 -1.87428 -0.50183 0 0 0 0 0 0.05137 -0.0265 0.00026 1.46255 0 -0.12891 1.73027 -0.77834 -0.20914 5.67966 5.72342
ASP_21 -2.49255 0.09258 3.15369 -0.10893 0.001 0.31521 0.85662 -1.41076 -0.00119 -0.01789 -2.0143 -0.42599 0 0 -0.38257 0 0 0.07818 0.00913 0.13158 0 1.8551 0.02507 0 -2.3716 -0.52701 0.48602 -2.74862
LEU_22 -4.57211 0.33172 1.72231 -0.49316 0.257 0.11282 1.26021 -1.36008 -0 -0 -0.90047 0.07216 0 0 0 0 0 0.07512 -0.03818 0.01115 1.06706 0 -0.31669 0 0.18072 -0.21291 0.43386 -2.36951
ASP_23 -3.44781 0.2411 3.92211 -0.2186 0.04192 0.70354 1.63728 -1.92375 -0.01209 -0.0405 -1.44365 -1.11839 0 0 0 0 0 0.05934 -0.02705 0.06235 0 1.90874 -0.82278 0 -2.3716 -0.11921 0.26774 -2.70131
VAL_24 -4.89399 0.46655 1.27542 -0.27329 0.16745 0.05692 0.64741 -1.53397 -0 -0 -0.08461 -0.29126 0 0 0 0 0 0.05023 -0.05773 0.00026 0.23606 0 -0.75153 0 1.9342 -0.35521 0.21042 -3.1967
CYS_25 -3.77703 0.27907 3.08464 -0.05342 0 0.01646 2.15369 -1.6052 -0.02488 -0.18251 -2.08091 -0.56578 0 0 0 0 0 0.04107 -0.00782 0.04202 0.21703 0 0.04035 0 3.6196 -0.22139 0.21228 1.18726
MET_26 -3.82596 0.32121 0.38264 -0.55995 0.23501 0.13664 0.31073 -0.72414 -0 -0 -0.49398 -0.16089 0 0 0 0 0 0.05408 0.10692 0.07332 2.57124 0 -0.00861 0 0.60916 -0.02633 0.28408 -0.71483
THR_27 -3.71375 0.25603 3.42264 -0.21562 0.10925 0.08478 2.40106 -1.83066 -0.0094 -0.03187 -2.1761 -1.20808 0 0 0 0 0 0.04176 0.19442 4e-05 1.39852 0 -0.21864 2.2925 -1.0874 -0.1975 0.37665 -0.11137
ILE_28 -5.04761 0.31647 2.08567 -0.46133 0.30291 0.10057 1.70086 -1.61621 -0 -0 -1.9548 -0.08818 0 0 0 0 0 0.02593 -0.04872 0.01545 0.37728 0 -0.77502 0 0.73287 -0.43546 0.41311 -4.35621
ASN_29 -2.9146 0.19372 3.16771 -0.24087 0.01428 0.44478 1.25704 -1.51139 -0.0094 -0.03187 -1.35797 -0.46778 0 0 0 0 0 0.02638 -0.10248 0.02971 0 2.64757 -0.07126 0 -0.93687 -0.27852 0.24535 0.10352
GLY_30 -1.21564 0.0471 1.63517 -6e-05 0 0 0.36092 -0.78809 -0 -0 -0.10796 -0.38378 0 0 0 0 0 0.02133 -0.166 0 0 0 -1.5119 0 0.83697 -0.47272 0.09823 -1.64644
LEU_31 -5.17198 0.76003 2.77542 -0.5988 0.18759 0.19005 1.80853 -1.84912 -0 -0 -0.5586 0.13872 0 0 0 0 0 0.02957 -0.06109 0.07375 0.67367 0 -0.18129 0 0.18072 -0.33537 0.22218 -1.71601
GLU_32 -1.35423 0.02766 1.35183 -0.22137 0.0327 0.31735 0.19352 -0.65121 -0 -0 0.11119 -0.60773 0 0 0 0 0 0.0182 -0.0661 0.00123 0 3.04169 -0.36263 0 -2.7348 -0.21843 0.24053 -0.88059
THR_33 -3.56267 0.63632 2.84458 -0.22926 0.2459 0.10029 1.46852 -1.58709 -0.0097 -0.13928 -0.13576 -1.50782 0 0 -0.88642 0 0 0.02359 -0.00681 0.20148 0.48706 0 0.04185 2.28423 -1.0874 -0.31642 0.20999 -0.92482
ALA_34 -3.14569 0.22928 1.6413 -0.02707 0.00402 0 1.29708 -1.1958 -0.01354 -0.09723 -0.77389 -0.45426 0 0 0 0 0 0.01863 -0.01545 0 0 0 -0.01194 0 1.8394 -0.27297 0.19661 -0.78153
GLU_35 -2.13087 0.41583 2.18193 -0.37676 0.16917 0.49537 1.39021 -1.08131 -0.0097 -0.13928 0.24151 -0.57634 0 0 -0.88642 0 0 0.47936 -0.04668 0.02608 0 2.92284 -0.08103 0 -2.7348 -0.53229 34.4737 34.2005
GLY_36 -0.95524 0.0312 1.06449 -8e-05 0 0 0.13557 -0.54451 -0.00688 -0.02146 0.26017 -0.39253 0 0 0 0 0 0.61492 -0.13419 0 0 0 -1.51637 0 0.83697 -0.46755 34.4769 33.3814
LEU_37 -5.83799 0.57053 2.25143 -0.56627 0.16573 0.13953 1.95165 -1.74654 -0 -0 -1.92458 0.2717 0 0 0 0 0 0.0151 -0.01311 0.01263 0.6661 0 -0.35273 0 0.18072 -0.26333 0.26513 -4.21432
ASP_38 -4.57526 0.28774 6.62547 -0.2469 0.06244 0.84038 2.55167 -2.73477 -0.00688 -0.02146 -5.69584 -0.78208 0 0 -0.54107 -0.43851 0 0.01158 0.00348 0.00359 0 2.05268 -0.79567 0 -2.3716 -0.1048 0.49472 -5.38106
CYS_39 -4.98064 0.43333 4.37086 -0.05473 0 0.01826 2.21574 -2.09682 -0.01354 -0.09723 -2.11737 -0.16703 0 0 0 0 0 0.00856 -0.02988 0 0.29888 0 0.28095 0 3.6196 -0.03299 0.4252 2.08117
VAL_40 -4.38252 0.28497 3.97319 -0.30582 0.17192 0.06898 1.75409 -2.03894 -0 -0 -1.23392 -0.17881 0 0 0 0 0 0.00585 -0.0057 0.0072 0.05409 0 -0.36818 0 1.9342 0.02975 0.24683 0.0172
ARG_41 -5.79534 0.36523 7.72194 -0.96786 0.22091 0.62511 2.54875 -3.15767 -0.02338 -0.24097 -4.38745 0.21209 0 0 -0.54107 -0.43851 0 0.00991 -0.0484 0.05458 2.84268 0 -0.11562 0 -1.2888 -0.21243 0.37128 -2.24502
THR_42 -6.07228 0.25146 6.04261 -0.20005 0.09051 0.07214 3.02336 -2.96401 -0.01158 -0.12676 -3.47494 -0.09196 0 0 0 0 0 0.02909 0.09783 0.00041 0.06352 0 0.00792 2.33785 -1.0874 -0.14986 0.3743 -1.78785
ILE_43 -9.03449 0.90418 4.50132 -0.66781 0.49629 0.15619 2.72874 -3.20757 -0 -0 -2.13793 0.3369 0 0 0 0 0 0.0086 0.01689 0.13665 0.55487 0 -0.37863 0 0.73287 0.03781 0.68103 -4.1341
GLU_44 -5.89647 0.30088 6.70417 -0.21435 0.02297 0.28582 2.75767 -3.13197 -0.02411 -0.18675 -2.98359 -0.56958 0 0 0 -0.32595 0 0.00338 -0.00551 0.05919 0 3.02359 -0.2108 0 -2.7348 -0.26742 0.78718 -2.60644
GLU_45 -5.80031 0.30029 7.00287 -0.21594 0.02646 0.3015 2.75511 -3.12662 -0.01158 -0.12676 -2.51217 -0.61567 0 0 0 0 0 0.00471 0.01705 0.01072 0 3.02586 -0.2626 0 -2.7348 -0.51706 0.30895 -2.16999
LEU_46 -7.09862 0.5592 4.71944 -0.68052 0.17755 0.24769 2.86386 -2.74319 -0 -0 -2.67344 0.0898 0 0 0 0 0 0.0152 0.0455 0.0432 0.85085 0 -0.21075 0 0.18072 -0.29639 0.26452 -3.64539
ALA_47 -6.84595 0.45342 4.11802 -0.02148 0 0 2.72723 -2.89447 -0 -0 -2.1484 -0.36729 0 0 0 0 0 0.0136 -0.01864 0 0 0 -0.27237 0 1.8394 -0.25183 0.34784 -3.32092
ARG_48 -6.0294 0.32508 7.13774 -0.59146 0.1585 0.35205 2.3547 -3.17543 -0.02156 -0.14766 -2.37258 0.26464 0 0 0 -0.32595 0 0.01637 0.07733 0.23993 1.90907 0 -0.12638 0 -1.2888 -0.46136 0.43112 -1.27405
VAL_49 -5.23928 0.4132 5.08263 -0.30959 0.21867 0.07027 2.92405 -2.62523 -0 -0 -1.91178 -0.09776 0 0 0 0 0 0.00164 -0.06266 0.00778 0.08354 0 -0.38442 0 1.9342 -0.23141 0.35307 0.22693
LEU_50 -9.55028 1.2533 3.29783 -0.49058 0.181 0.11482 2.74155 -2.88717 -0 -0 -2.18452 0.23189 0 0 0 0 0 0.00575 0.00803 0.12552 0.27421 0 -0.28717 0 0.18072 -0.18982 0.33675 -6.83816
ARG_51 -6.50653 0.68979 5.68758 -0.45361 0.05209 0.24208 2.49969 -2.72743 -0 -0 -2.42994 0.24349 0 0 -0.9987 0 0 0.00843 -0.03224 0.16395 2.10753 0 -0.06423 0 -1.2888 -0.28509 0.61702 -2.47494
LYS_52 -3.19807 0.35046 3.44067 -0.31958 0.04427 0.1761 1.5683 -1.58074 -0 -0 -1.46382 -0.20041 0 0 0 0 0 0.00895 -0.0602 0.01969 1.76718 0 -0.08735 0 -1.5107 -0.3777 0.44208 -0.98086
HIS_D_53 -5.93639 0.51682 5.18477 -0.38852 0.16246 0.43051 2.75032 -2.74159 -0 -0 -1.04249 -0.55714 0 0 0 0 0 0.00464 -0.05714 0.03773 0 3.64924 -0.07268 0 -0.45461 -0.19315 0.21296 1.50575
SER_54 -1.38652 0.06481 1.91622 -0.02975 0.00055 0.04776 0.93641 -0.93481 -0.0076 -0.02866 -0.50741 -0.97657 0 0 -0.42395 0 0 0.24086 -0.0933 0.00657 0.16505 0 -0.21196 0.60392 -0.77834 -0.25757 0.26051 -1.39376
GLY_55 -3.10892 0.29355 2.79773 -6e-05 0 0 1.46098 -1.51384 -0 -0 -1.38584 -0.38655 0 0 0 0 0 0.03171 -0.13395 0 0 0 0.38097 0 0.83697 -0.3566 0.24607 -0.83779
LEU_56 -8.06995 1.11721 2.98274 -0.47643 0.21058 0.09234 2.18038 -2.33546 -0 -0 -1.7055 0.15033 0 0 -0.46102 0 0 0.03056 0.01044 0.1786 0.5757 0 -0.28154 0 0.18072 -0.1345 0.357 -5.39782
ARG_57 -5.83824 0.43044 5.78417 -0.90742 0.22288 0.65383 2.73218 -2.72826 -0.0076 -0.02866 -3.80482 0.00131 0 0 -0.88497 0 0 0.03118 0.01804 0.04838 1.90391 0 -0.23297 0 -1.2888 -0.25064 0.57903 -3.56702
ASN_58 -3.50427 0.1814 2.59917 -0.34944 0.08305 0.70981 0.80532 -1.36246 -0 -0 0.32374 -0.89384 0 0 0 0 0 0.0509 -0.02975 0.08275 0 1.58364 -1.04328 0 -0.93687 -0.37817 0.43068 -1.64762
ILE_59 -8.8495 1.43693 1.98798 -0.54563 0.5073 0.13789 1.47771 -2.06065 -0 -0 -1.43505 -0.03258 0 0 -0.9987 0 0 0.05536 -0.05683 0.34805 0.3411 0 -0.31734 0 0.73287 -0.36618 0.61886 -7.01842
LEU_60 -5.47925 0.43987 4.16495 -0.49431 0.21864 0.12659 2.219 -2.29658 -0 -0 -2.05574 -0.01405 0 0 0 0 0 0.06873 0.22737 0.12307 1.08875 0 -0.09912 0 0.18072 0.67273 1.3597 0.45108
PRO_61 -4.77445 0.69326 0.9489 -0.21276 0.02111 0.15723 0.33901 -0.77336 -0 -0 -0.24091 -0.17777 0 0 0 0 0 0.03073 0.0125 0.02227 0.60732 0 0.05292 0 -2.4119 1.06873 1.05727 -3.57991
ILE_62 -5.85685 0.41427 3.49435 -0.47848 0.31234 0.12179 2.6561 -2.1802 -0.01271 -0.1296 -2.06715 -0.33761 0 0 0 0 0 0.02435 -0.01829 0.03004 0.25337 0 -0.42904 0 0.73287 0.33953 0.46843 -2.66247
THR_63 -3.96703 0.29496 1.08518 -0.12925 0.06791 0.0804 0.56698 -1.10311 -0 -0 0.40383 -1.03528 0 0 0 0 0 0.00309 -0.04519 4e-05 0.03704 0 -0.41795 2.2635 -1.0874 -0.07089 0.35201 -2.70116
THR_64 -1.68384 0.08356 1.47878 -0.12252 0.08217 0.07177 0.56698 -0.87344 -0 -0 0.09103 -1.30984 0 0 0 0 0 0.013 -0.03483 0.00222 0.04619 0 -0.41707 2.26006 -1.0874 -0.36105 0.32159 -0.87265
ALA_65 -3.50473 0.43332 1.92574 -0.02337 0 0 0.86085 -1.51371 -0 -0 0.90983 -0.18292 0 0 0 0 0 0.01926 0.08823 0 0 0 -0.07024 0 1.8394 -0.44312 0.29786 0.6364
LYS_66 -1.43905 0.10675 0.90699 -0.29737 0.02452 0.12986 0.12627 -0.5097 -0 -0 0.42717 -0.04585 0 0 0 0 0 0.01519 0.26933 0.00076 1.69336 0 -0.05561 0 -1.5107 -0.4744 0.19806 -0.43441
VAL_67 -2.92773 0.65081 1.72949 -0.29012 0.19845 0.07202 0.64095 -1.23458 -0.01271 -0.1296 0.1799 -0.57317 0 0 0 0 0 0.0249 0.10516 0.00554 0.21788 0 -0.36448 0 1.9342 -0.2017 0.8385 0.86371
PRO_68 -4.76745 0.76706 1.39001 -0.11528 0.00318 0.08417 0.39866 -0.9535 -0 -0 -0.96767 0.25182 0 0 0 0 0 0.02882 -0.10648 0.02441 0.14144 0 -0.819 0 -2.4119 -0.24514 0.92643 -6.3704
ILE_69 -5.55379 0.38351 3.34178 -0.54197 0.35406 0.1534 2.31956 -2.10401 -0 -0 -2.2668 -0.28608 0 0 0 0 0 0.02396 0.92646 0.02217 0.47049 0 0.15522 0 0.73287 -0.3794 0.57136 -1.67722
VAL_70 -7.33355 0.92999 -0.47707 -0.27138 0.13838 0.05844 0.40736 -1.4111 -0.0018 -0.00552 0.11367 -0.28287 0 0 0 0 0 0.00878 -0.04212 0.02693 0.18064 0 -0.71729 0 1.9342 -0.24727 0.86336 -6.12822
LYS_71 -5.17633 0.34267 5.33253 -0.52312 0.12251 0.28722 3.17317 -2.393 -0 -0 -4.74492 0.43377 0 0 0 0 0 0.01953 -0.04268 0.21204 2.73485 0 0.1947 0 -1.5107 -0.19823 0.69833 -1.03765
PHE_72 -7.29089 0.91539 1.52778 -1.03995 0.13655 0.65363 0.59009 -1.6437 -0.00404 -0.0132 -0.59603 -0.12611 0 0 0 0 0 0.0044 0.00292 0.01575 0 1.46216 -0.4871 0 1.0402 -0.1467 0.35702 -4.64182
PHE_73 -6.76895 0.443 4.75368 -0.60902 0.06937 0.28062 2.66974 -2.54287 -0.00083 -0.00223 -3.09751 0.14383 0 0 0 0 0 0.0236 0.06496 0.03828 0 2.12684 -0.27695 0 1.0402 -0.24697 0.37712 -1.51408
HIS_D_74 -6.75507 0.34562 6.59896 -0.53752 0.04573 0.43446 4.00471 -3.29368 -0.00261 -0.00865 -4.50507 -0.4977 0 0 0 -1.5083 0 0.02032 0.01554 0.04326 0 2.25516 -0.20028 0 -0.45461 0.11632 0.4382 -3.44521
LEU_75 -4.642 0.40989 3.47033 -0.51974 0.26627 0.13569 1.48187 -1.86928 -0.00083 -0.00223 -0.65106 0.25809 0 0 0 0 0 0.01115 -0.07884 0.00631 0.28021 0 -0.28918 0 0.18072 0.04151 0.3913 -1.1198
ARG_76 -2.97593 0.19615 3.23608 -0.63347 0.08072 0.42881 1.29494 -1.47763 -0 -0 -0.96139 0.49665 0 0 0 -1.5083 0 0.00512 -0.02602 0.19568 1.52428 0 -0.07359 0 -1.2888 -0.45397 0.54961 -1.39106
SER_77 -3.57694 0.36554 4.01039 -0.02803 0 0.04779 2.26249 -1.91321 -0.00405 -0.05602 -0.09957 -1.08889 0 0 -0.8557 0 0 0.01603 -0.0154 0.11097 0.54298 0 0.07462 0.60581 -0.77834 0.07709 0.47456 0.17212
GLY_78 -2.04918 0.14852 2.23632 -6e-05 0 0 0.92442 -1.18708 -0 -0 -0.68601 -0.39265 0 0 0 0 0 0.03902 -0.17671 0 0 0 -1.44069 0 0.83697 -0.20712 0.15351 -1.80073
LEU_79 -6.10202 0.84987 3.66334 -0.4835 0.34094 0.09419 2.52498 -2.21626 -0.00053 -0.00199 -2.0785 0.19901 0 0 -0.8557 0 0 0.03259 0.00497 0.08042 1.72808 0 -0.3433 0 0.18072 -0.66475 0.29645 -2.75097
GLU:CtermProteinFull_80 -5.28732 0.45583 6.89852 -0.33827 0.2408 0.56791 2.31841 -2.66515 -0.00397 -0.0377 -5.16296 -0.31395 0 0 0 0 0 0.02919 0 0.24548 0 3.14232 0 0 -2.7348 -0.12345 0.71898 -2.05013
VRT_81 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.77387 0 0 0 0 0 0 0 0 0 6.77387
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622781 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 233.808 tmscore: 0.91291 5w0nC_203 prob: 100 ident: 22.86
ATOM      1  N   PRO A   1       7.810   9.889   8.333  1.00  1.050          N  
ATOM      2  CA  PRO A   1       6.654  10.483   8.993  1.00  0.740          C  
ATOM      3  C   PRO A   1       5.816  11.231   7.976  1.00  0.540          C  
ATOM      4  O   PRO A   1       6.188  11.279   6.805  1.00  0.510          O  
ATOM      5  CB  PRO A   1       7.311  11.421  10.001  1.00  1.110          C  
ATOM      6  CG  PRO A   1       8.517  11.936   9.270  1.00  1.110          C  
ATOM      7  CD  PRO A   1       9.000  10.760   8.431  1.00  1.110          C  
ATOM      8  HA  PRO A   1       6.066   9.698   9.494  1.00  0.890          H  
ATOM      9 1HB  PRO A   1       6.615  12.223  10.287  1.00  1.330          H  
ATOM     10 2HB  PRO A   1       7.567  10.874  10.920  1.00  1.330          H  
ATOM     11 1HG  PRO A   1       8.243  12.806   8.652  1.00  1.330          H  
ATOM     12 2HG  PRO A   1       9.276  12.283   9.987  1.00  1.330          H  
ATOM     13 1HD  PRO A   1       9.293  11.098   7.426  1.00  1.330          H  
ATOM     14 2HD  PRO A   1       9.817  10.225   8.937  1.00  1.330          H  
ATOM     15 1H   PRO A   1       7.620  10.061   7.180  1.00  1.330          H  
ATOM     16 2H   PRO A   1       8.066   9.003   8.355  1.00  1.330          H  
ATOM     17  N   GLY A   2       4.692  11.799   8.410  1.00  0.480          N  
ATOM     18  CA  GLY A   2       3.818  12.557   7.513  1.00  0.390          C  
ATOM     19  C   GLY A   2       2.806  11.666   6.798  1.00  0.250          C  
ATOM     20  O   GLY A   2       2.094  12.109   5.900  1.00  0.360          O  
ATOM     21  H   GLY A   2       4.434  11.722   9.385  1.00  0.580          H  
ATOM     22 1HA  GLY A   2       3.290  13.320   8.086  1.00  0.470          H  
ATOM     23 2HA  GLY A   2       4.428  13.082   6.777  1.00  0.470          H  
ATOM     24  N   THR A   3       2.750  10.401   7.173  1.00  0.210          N  
ATOM     25  CA  THR A   3       1.849   9.461   6.526  1.00  0.310          C  
ATOM     26  C   THR A   3       0.399   9.662   6.959  1.00  0.280          C  
ATOM     27  O   THR A   3       0.097   9.701   8.155  1.00  0.370          O  
ATOM     28  CB  THR A   3       2.268   8.004   6.857  1.00  0.390          C  
ATOM     29  OG1 THR A   3       3.620   7.769   6.426  1.00  0.390          O  
ATOM     30  CG2 THR A   3       1.374   7.038   6.122  1.00  0.390          C  
ATOM     31  H   THR A   3       3.356  10.074   7.905  1.00  0.250          H  
ATOM     32  HA  THR A   3       1.904   9.610   5.445  1.00  0.370          H  
ATOM     33  HB  THR A   3       2.194   7.835   7.930  1.00  0.470          H  
ATOM     34  HG1 THR A   3       3.916   6.915   6.756  1.00  0.470          H  
ATOM     35 1HG2 THR A   3       1.681   6.022   6.347  1.00  0.470          H  
ATOM     36 2HG2 THR A   3       0.343   7.168   6.415  1.00  0.470          H  
ATOM     37 3HG2 THR A   3       1.474   7.224   5.060  1.00  0.470          H  
ATOM     38  N   LYS A   4      -0.502   9.735   5.981  1.00  0.200          N  
ATOM     39  CA  LYS A   4      -1.930   9.842   6.238  1.00  0.170          C  
ATOM     40  C   LYS A   4      -2.652   8.755   5.446  1.00  0.150          C  
ATOM     41  O   LYS A   4      -2.249   8.418   4.328  1.00  0.190          O  
ATOM     42  CB  LYS A   4      -2.439  11.230   5.848  1.00  0.250          C  
ATOM     43  CG  LYS A   4      -1.836  12.377   6.657  1.00  0.250          C  
ATOM     44  CD  LYS A   4      -2.411  13.727   6.227  1.00  0.250          C  
ATOM     45  CE  LYS A   4      -1.789  14.877   7.019  1.00  0.250          C  
ATOM     46  NZ  LYS A   4      -2.332  16.206   6.602  1.00  0.250          N  
ATOM     47  H   LYS A   4      -0.163   9.733   5.014  1.00  0.240          H  
ATOM     48  HA  LYS A   4      -2.118   9.673   7.298  1.00  0.200          H  
ATOM     49 1HB  LYS A   4      -2.199  11.412   4.814  1.00  0.300          H  
ATOM     50 2HB  LYS A   4      -3.523  11.266   5.949  1.00  0.300          H  
ATOM     51 1HG  LYS A   4      -2.027  12.213   7.717  1.00  0.300          H  
ATOM     52 2HG  LYS A   4      -0.754  12.392   6.503  1.00  0.300          H  
ATOM     53 1HD  LYS A   4      -2.207  13.881   5.165  1.00  0.300          H  
ATOM     54 2HD  LYS A   4      -3.490  13.732   6.378  1.00  0.300          H  
ATOM     55 1HE  LYS A   4      -1.990  14.731   8.078  1.00  0.300          H  
ATOM     56 2HE  LYS A   4      -0.716  14.873   6.861  1.00  0.300          H  
ATOM     57 1HZ  LYS A   4      -1.890  16.936   7.145  1.00  0.300          H  
ATOM     58 2HZ  LYS A   4      -2.138  16.358   5.621  1.00  0.300          H  
ATOM     59 3HZ  LYS A   4      -3.329  16.230   6.754  1.00  0.300          H  
ATOM     60  N   LEU A   5      -3.699   8.171   6.027  1.00  0.160          N  
ATOM     61  CA  LEU A   5      -4.445   7.128   5.329  1.00  0.170          C  
ATOM     62  C   LEU A   5      -5.934   7.413   5.266  1.00  0.220          C  
ATOM     63  O   LEU A   5      -6.494   8.001   6.194  1.00  0.340          O  
ATOM     64  CB  LEU A   5      -4.225   5.773   6.001  1.00  0.230          C  
ATOM     65  CG  LEU A   5      -2.796   5.189   5.927  1.00  0.230          C  
ATOM     66  CD1 LEU A   5      -1.997   5.568   7.184  1.00  0.230          C  
ATOM     67  CD2 LEU A   5      -2.898   3.695   5.774  1.00  0.230          C  
ATOM     68  H   LEU A   5      -3.992   8.462   6.951  1.00  0.190          H  
ATOM     69  HA  LEU A   5      -4.077   7.069   4.311  1.00  0.200          H  
ATOM     70 1HB  LEU A   5      -4.497   5.861   7.049  1.00  0.280          H  
ATOM     71 2HB  LEU A   5      -4.897   5.064   5.541  1.00  0.280          H  
ATOM     72  HG  LEU A   5      -2.275   5.608   5.065  1.00  0.280          H  
ATOM     73 1HD1 LEU A   5      -0.998   5.151   7.116  1.00  0.280          H  
ATOM     74 2HD1 LEU A   5      -1.919   6.639   7.286  1.00  0.280          H  
ATOM     75 3HD1 LEU A   5      -2.493   5.164   8.063  1.00  0.280          H  
ATOM     76 1HD2 LEU A   5      -1.914   3.262   5.718  1.00  0.280          H  
ATOM     77 2HD2 LEU A   5      -3.422   3.274   6.632  1.00  0.280          H  
ATOM     78 3HD2 LEU A   5      -3.441   3.464   4.864  1.00  0.280          H  
ATOM     79  N   SER A   6      -6.587   6.935   4.202  1.00  0.210          N  
ATOM     80  CA  SER A   6      -8.039   7.095   4.081  1.00  0.330          C  
ATOM     81  C   SER A   6      -8.751   5.988   3.291  1.00  0.270          C  
ATOM     82  O   SER A   6      -8.318   5.598   2.200  1.00  0.250          O  
ATOM     83  CB  SER A   6      -8.338   8.433   3.441  1.00  0.410          C  
ATOM     84  OG  SER A   6      -9.710   8.610   3.285  1.00  0.410          O  
ATOM     85  H   SER A   6      -6.034   6.505   3.454  1.00  0.250          H  
ATOM     86  HA  SER A   6      -8.456   7.101   5.087  1.00  0.400          H  
ATOM     87 1HB  SER A   6      -7.933   9.231   4.063  1.00  0.500          H  
ATOM     88 2HB  SER A   6      -7.847   8.488   2.471  1.00  0.500          H  
ATOM     89  HG  SER A   6      -9.822   9.477   2.888  1.00  0.500          H  
ATOM     90  N   LEU A   7      -9.843   5.483   3.876  1.00  0.350          N  
ATOM     91  CA  LEU A   7     -10.685   4.431   3.297  1.00  0.330          C  
ATOM     92  C   LEU A   7     -11.557   4.999   2.181  1.00  0.330          C  
ATOM     93  O   LEU A   7     -12.113   6.092   2.309  1.00  0.450          O  
ATOM     94  CB  LEU A   7     -11.570   3.805   4.401  1.00  0.470          C  
ATOM     95  CG  LEU A   7     -12.454   2.542   4.042  1.00  0.470          C  
ATOM     96  CD1 LEU A   7     -11.585   1.352   3.768  1.00  0.470          C  
ATOM     97  CD2 LEU A   7     -13.381   2.243   5.197  1.00  0.470          C  
ATOM     98  H   LEU A   7     -10.109   5.873   4.768  1.00  0.420          H  
ATOM     99  HA  LEU A   7     -10.044   3.675   2.866  1.00  0.400          H  
ATOM    100 1HB  LEU A   7     -10.918   3.516   5.222  1.00  0.560          H  
ATOM    101 2HB  LEU A   7     -12.240   4.571   4.761  1.00  0.560          H  
ATOM    102  HG  LEU A   7     -13.038   2.737   3.144  1.00  0.560          H  
ATOM    103 1HD1 LEU A   7     -12.207   0.502   3.527  1.00  0.560          H  
ATOM    104 2HD1 LEU A   7     -10.937   1.550   2.948  1.00  0.560          H  
ATOM    105 3HD1 LEU A   7     -10.994   1.134   4.651  1.00  0.560          H  
ATOM    106 1HD2 LEU A   7     -13.990   1.377   4.961  1.00  0.560          H  
ATOM    107 2HD2 LEU A   7     -12.799   2.034   6.094  1.00  0.560          H  
ATOM    108 3HD2 LEU A   7     -14.030   3.099   5.377  1.00  0.560          H  
ATOM    109  N   PHE A   8     -11.712   4.245   1.098  1.00  0.240          N  
ATOM    110  CA  PHE A   8     -12.550   4.683  -0.005  1.00  0.260          C  
ATOM    111  C   PHE A   8     -13.350   3.533  -0.612  1.00  0.260          C  
ATOM    112  O   PHE A   8     -13.289   2.390  -0.150  1.00  0.270          O  
ATOM    113  CB  PHE A   8     -11.686   5.358  -1.077  1.00  0.360          C  
ATOM    114  CG  PHE A   8     -10.718   4.448  -1.805  1.00  0.360          C  
ATOM    115  CD1 PHE A   8     -11.040   3.910  -3.044  1.00  0.360          C  
ATOM    116  CD2 PHE A   8      -9.501   4.126  -1.258  1.00  0.360          C  
ATOM    117  CE1 PHE A   8     -10.156   3.096  -3.713  1.00  0.360          C  
ATOM    118  CE2 PHE A   8      -8.619   3.302  -1.930  1.00  0.360          C  
ATOM    119  CZ  PHE A   8      -8.941   2.800  -3.154  1.00  0.360          C  
ATOM    120  H   PHE A   8     -11.188   3.370   1.003  1.00  0.290          H  
ATOM    121  HA  PHE A   8     -13.257   5.420   0.375  1.00  0.310          H  
ATOM    122 1HB  PHE A   8     -12.320   5.833  -1.815  1.00  0.430          H  
ATOM    123 2HB  PHE A   8     -11.103   6.148  -0.603  1.00  0.430          H  
ATOM    124  HD1 PHE A   8     -12.001   4.144  -3.497  1.00  0.430          H  
ATOM    125  HD2 PHE A   8      -9.235   4.529  -0.275  1.00  0.430          H  
ATOM    126  HE1 PHE A   8     -10.421   2.688  -4.689  1.00  0.430          H  
ATOM    127  HE2 PHE A   8      -7.657   3.053  -1.485  1.00  0.430          H  
ATOM    128  HZ  PHE A   8      -8.239   2.154  -3.680  1.00  0.430          H  
ATOM    129  N   GLY A   9     -14.194   3.862  -1.586  1.00  0.330          N  
ATOM    130  CA  GLY A   9     -15.010   2.853  -2.242  1.00  0.380          C  
ATOM    131  C   GLY A   9     -16.208   2.454  -1.391  1.00  0.350          C  
ATOM    132  O   GLY A   9     -16.597   3.168  -0.458  1.00  0.410          O  
ATOM    133  H   GLY A   9     -14.242   4.820  -1.901  1.00  0.400          H  
ATOM    134 1HA  GLY A   9     -15.352   3.235  -3.205  1.00  0.460          H  
ATOM    135 2HA  GLY A   9     -14.398   1.974  -2.449  1.00  0.460          H  
ATOM    136  N   SER A  10     -16.775   1.288  -1.699  1.00  0.400          N  
ATOM    137  CA  SER A  10     -17.999   0.805  -1.071  1.00  0.490          C  
ATOM    138  C   SER A  10     -17.870   0.606   0.437  1.00  0.390          C  
ATOM    139  O   SER A  10     -18.853   0.779   1.173  1.00  0.480          O  
ATOM    140  CB  SER A  10     -18.380  -0.504  -1.730  1.00  0.650          C  
ATOM    141  OG  SER A  10     -17.458  -1.506  -1.417  1.00  0.650          O  
ATOM    142  H   SER A  10     -16.362   0.721  -2.429  1.00  0.480          H  
ATOM    143  HA  SER A  10     -18.787   1.536  -1.257  1.00  0.590          H  
ATOM    144 1HB  SER A  10     -19.352  -0.803  -1.416  1.00  0.780          H  
ATOM    145 2HB  SER A  10     -18.419  -0.367  -2.808  1.00  0.780          H  
ATOM    146  HG  SER A  10     -17.699  -2.265  -1.959  1.00  0.780          H  
ATOM    147  N   SER A  11     -16.631   0.416   0.918  1.00  0.400          N  
ATOM    148  CA  SER A  11     -16.327   0.204   2.328  1.00  0.540          C  
ATOM    149  C   SER A  11     -16.394   1.524   3.123  1.00  0.580          C  
ATOM    150  O   SER A  11     -16.401   1.518   4.355  1.00  0.770          O  
ATOM    151  CB  SER A  11     -14.935  -0.428   2.434  1.00  0.700          C  
ATOM    152  OG  SER A  11     -14.908  -1.675   1.740  1.00  0.700          O  
ATOM    153  H   SER A  11     -15.875   0.275   0.257  1.00  0.480          H  
ATOM    154  HA  SER A  11     -17.061  -0.488   2.741  1.00  0.650          H  
ATOM    155 1HB  SER A  11     -14.192   0.250   2.007  1.00  0.840          H  
ATOM    156 2HB  SER A  11     -14.682  -0.583   3.479  1.00  0.840          H  
ATOM    157  HG  SER A  11     -14.046  -2.151   1.922  1.00  0.840          H  
ATOM    158  N   LYS A  12     -16.467   2.652   2.413  1.00  0.490          N  
ATOM    159  CA  LYS A  12     -16.562   3.971   3.022  1.00  0.660          C  
ATOM    160  C   LYS A  12     -17.912   4.619   2.732  1.00  0.710          C  
ATOM    161  O   LYS A  12     -18.472   5.327   3.571  1.00  0.870          O  
ATOM    162  CB  LYS A  12     -15.449   4.885   2.515  1.00  0.860          C  
ATOM    163  CG  LYS A  12     -15.450   6.315   3.091  1.00  0.860          C  
ATOM    164  CD  LYS A  12     -15.134   6.348   4.584  1.00  0.860          C  
ATOM    165  CE  LYS A  12     -15.011   7.782   5.086  1.00  0.860          C  
ATOM    166  NZ  LYS A  12     -14.737   7.838   6.552  1.00  0.860          N  
ATOM    167  H   LYS A  12     -16.460   2.585   1.396  1.00  0.590          H  
ATOM    168  HA  LYS A  12     -16.468   3.855   4.099  1.00  0.790          H  
ATOM    169 1HB  LYS A  12     -14.491   4.446   2.734  1.00  1.030          H  
ATOM    170 2HB  LYS A  12     -15.527   4.965   1.429  1.00  1.030          H  
ATOM    171 1HG  LYS A  12     -14.683   6.891   2.570  1.00  1.030          H  
ATOM    172 2HG  LYS A  12     -16.413   6.795   2.909  1.00  1.030          H  
ATOM    173 1HD  LYS A  12     -15.928   5.857   5.143  1.00  1.030          H  
ATOM    174 2HD  LYS A  12     -14.203   5.824   4.764  1.00  1.030          H  
ATOM    175 1HE  LYS A  12     -14.196   8.274   4.555  1.00  1.030          H  
ATOM    176 2HE  LYS A  12     -15.940   8.313   4.880  1.00  1.030          H  
ATOM    177 1HZ  LYS A  12     -14.660   8.803   6.846  1.00  1.030          H  
ATOM    178 2HZ  LYS A  12     -15.494   7.393   7.054  1.00  1.030          H  
ATOM    179 3HZ  LYS A  12     -13.870   7.357   6.750  1.00  1.030          H  
ATOM    180  N   ASN A  13     -18.448   4.355   1.542  1.00  0.610          N  
ATOM    181  CA  ASN A  13     -19.649   5.027   1.073  1.00  0.710          C  
ATOM    182  C   ASN A  13     -20.965   4.338   1.422  1.00  0.740          C  
ATOM    183  O   ASN A  13     -22.022   4.826   1.024  1.00  1.390          O  
ATOM    184  CB  ASN A  13     -19.552   5.219  -0.424  1.00  0.950          C  
ATOM    185  CG  ASN A  13     -18.480   6.185  -0.808  1.00  0.950          C  
ATOM    186  OD1 ASN A  13     -18.163   7.132  -0.078  1.00  0.950          O  
ATOM    187  ND2 ASN A  13     -17.902   5.968  -1.958  1.00  0.950          N  
ATOM    188  H   ASN A  13     -17.940   3.743   0.905  1.00  0.730          H  
ATOM    189  HA  ASN A  13     -19.679   6.012   1.541  1.00  0.850          H  
ATOM    190 1HB  ASN A  13     -19.340   4.259  -0.894  1.00  1.140          H  
ATOM    191 2HB  ASN A  13     -20.498   5.578  -0.806  1.00  1.140          H  
ATOM    192 1HD2 ASN A  13     -17.180   6.580  -2.275  1.00  1.140          H  
ATOM    193 2HD2 ASN A  13     -18.185   5.195  -2.523  1.00  1.140          H  
ATOM    194  N   GLY A  14     -20.906   3.254   2.202  1.00  0.680          N  
ATOM    195  CA  GLY A  14     -22.100   2.519   2.635  1.00  0.620          C  
ATOM    196  C   GLY A  14     -22.689   1.499   1.655  1.00  0.540          C  
ATOM    197  O   GLY A  14     -23.881   1.190   1.738  1.00  0.640          O  
ATOM    198  H   GLY A  14     -19.990   2.959   2.521  1.00  0.820          H  
ATOM    199 1HA  GLY A  14     -21.862   2.007   3.568  1.00  0.740          H  
ATOM    200 2HA  GLY A  14     -22.873   3.244   2.884  1.00  0.740          H  
ATOM    201  N   PHE A  15     -21.892   1.000   0.708  1.00  0.490          N  
ATOM    202  CA  PHE A  15     -22.411   0.040  -0.267  1.00  0.570          C  
ATOM    203  C   PHE A  15     -21.713  -1.304  -0.183  1.00  0.660          C  
ATOM    204  O   PHE A  15     -21.798  -2.113  -1.106  1.00  0.890          O  
ATOM    205  CB  PHE A  15     -22.254   0.587  -1.681  1.00  0.770          C  
ATOM    206  CG  PHE A  15     -22.974   1.856  -1.895  1.00  0.770          C  
ATOM    207  CD1 PHE A  15     -22.283   3.048  -1.913  1.00  0.770          C  
ATOM    208  CD2 PHE A  15     -24.348   1.875  -2.066  1.00  0.770          C  
ATOM    209  CE1 PHE A  15     -22.944   4.233  -2.101  1.00  0.770          C  
ATOM    210  CE2 PHE A  15     -25.013   3.062  -2.252  1.00  0.770          C  
ATOM    211  CZ  PHE A  15     -24.307   4.245  -2.269  1.00  0.770          C  
ATOM    212  H   PHE A  15     -20.900   1.244   0.701  1.00  0.590          H  
ATOM    213  HA  PHE A  15     -23.470  -0.119  -0.068  1.00  0.680          H  
ATOM    214 1HB  PHE A  15     -21.208   0.752  -1.893  1.00  0.920          H  
ATOM    215 2HB  PHE A  15     -22.625  -0.143  -2.398  1.00  0.920          H  
ATOM    216  HD1 PHE A  15     -21.209   3.042  -1.774  1.00  0.920          H  
ATOM    217  HD2 PHE A  15     -24.904   0.936  -2.047  1.00  0.920          H  
ATOM    218  HE1 PHE A  15     -22.393   5.169  -2.109  1.00  0.920          H  
ATOM    219  HE2 PHE A  15     -26.095   3.069  -2.383  1.00  0.920          H  
ATOM    220  HZ  PHE A  15     -24.827   5.188  -2.413  1.00  0.920          H  
ATOM    221  N   GLY A  16     -20.957  -1.509   0.878  1.00  0.660          N  
ATOM    222  CA  GLY A  16     -20.183  -2.722   1.034  1.00  0.830          C  
ATOM    223  C   GLY A  16     -20.862  -3.732   1.925  1.00  0.580          C  
ATOM    224  O   GLY A  16     -22.045  -3.622   2.258  1.00  0.590          O  
ATOM    225  H   GLY A  16     -20.953  -0.818   1.615  1.00  0.790          H  
ATOM    226 1HA  GLY A  16     -20.001  -3.168   0.057  1.00  1.000          H  
ATOM    227 2HA  GLY A  16     -19.205  -2.473   1.448  1.00  1.000          H  
ATOM    228  N   PHE A  17     -20.075  -4.703   2.345  1.00  0.490          N  
ATOM    229  CA  PHE A  17     -20.515  -5.796   3.185  1.00  0.500          C  
ATOM    230  C   PHE A  17     -19.619  -5.864   4.404  1.00  0.540          C  
ATOM    231  O   PHE A  17     -18.478  -5.403   4.367  1.00  0.510          O  
ATOM    232  CB  PHE A  17     -20.457  -7.114   2.414  1.00  0.700          C  
ATOM    233  CG  PHE A  17     -21.340  -7.120   1.203  1.00  0.700          C  
ATOM    234  CD1 PHE A  17     -20.847  -6.715  -0.028  1.00  0.700          C  
ATOM    235  CD2 PHE A  17     -22.665  -7.520   1.287  1.00  0.700          C  
ATOM    236  CE1 PHE A  17     -21.653  -6.708  -1.143  1.00  0.700          C  
ATOM    237  CE2 PHE A  17     -23.474  -7.516   0.171  1.00  0.700          C  
ATOM    238  CZ  PHE A  17     -22.967  -7.109  -1.045  1.00  0.700          C  
ATOM    239  H   PHE A  17     -19.111  -4.718   2.023  1.00  0.590          H  
ATOM    240  HA  PHE A  17     -21.539  -5.609   3.510  1.00  0.600          H  
ATOM    241 1HB  PHE A  17     -19.432  -7.304   2.092  1.00  0.840          H  
ATOM    242 2HB  PHE A  17     -20.759  -7.933   3.059  1.00  0.840          H  
ATOM    243  HD1 PHE A  17     -19.811  -6.394  -0.105  1.00  0.840          H  
ATOM    244  HD2 PHE A  17     -23.072  -7.839   2.247  1.00  0.840          H  
ATOM    245  HE1 PHE A  17     -21.253  -6.383  -2.103  1.00  0.840          H  
ATOM    246  HE2 PHE A  17     -24.514  -7.831   0.248  1.00  0.840          H  
ATOM    247  HZ  PHE A  17     -23.605  -7.103  -1.927  1.00  0.840          H  
ATOM    248  N   LYS A  18     -20.093  -6.494   5.472  1.00  0.680          N  
ATOM    249  CA  LYS A  18     -19.289  -6.634   6.690  1.00  0.820          C  
ATOM    250  C   LYS A  18     -17.955  -7.346   6.455  1.00  0.780          C  
ATOM    251  O   LYS A  18     -17.028  -7.205   7.246  1.00  0.850          O  
ATOM    252  CB  LYS A  18     -20.077  -7.384   7.763  1.00  1.090          C  
ATOM    253  CG  LYS A  18     -21.243  -6.600   8.359  1.00  1.090          C  
ATOM    254  CD  LYS A  18     -21.984  -7.423   9.413  1.00  1.090          C  
ATOM    255  CE  LYS A  18     -23.148  -6.642  10.021  1.00  1.090          C  
ATOM    256  NZ  LYS A  18     -23.900  -7.452  11.025  1.00  1.090          N  
ATOM    257  H   LYS A  18     -21.036  -6.855   5.451  1.00  0.820          H  
ATOM    258  HA  LYS A  18     -19.064  -5.634   7.062  1.00  0.980          H  
ATOM    259 1HB  LYS A  18     -20.469  -8.310   7.344  1.00  1.310          H  
ATOM    260 2HB  LYS A  18     -19.404  -7.655   8.578  1.00  1.310          H  
ATOM    261 1HG  LYS A  18     -20.860  -5.689   8.822  1.00  1.310          H  
ATOM    262 2HG  LYS A  18     -21.936  -6.319   7.570  1.00  1.310          H  
ATOM    263 1HD  LYS A  18     -22.372  -8.335   8.956  1.00  1.310          H  
ATOM    264 2HD  LYS A  18     -21.293  -7.702  10.208  1.00  1.310          H  
ATOM    265 1HE  LYS A  18     -22.762  -5.747  10.507  1.00  1.310          H  
ATOM    266 2HE  LYS A  18     -23.832  -6.344   9.226  1.00  1.310          H  
ATOM    267 1HZ  LYS A  18     -24.660  -6.902  11.402  1.00  1.310          H  
ATOM    268 2HZ  LYS A  18     -24.274  -8.279  10.581  1.00  1.310          H  
ATOM    269 3HZ  LYS A  18     -23.280  -7.724  11.774  1.00  1.310          H  
ATOM    270  N   GLN A  19     -17.893  -8.160   5.406  1.00  0.750          N  
ATOM    271  CA  GLN A  19     -16.700  -8.908   5.052  1.00  0.800          C  
ATOM    272  C   GLN A  19     -15.891  -8.286   3.907  1.00  0.690          C  
ATOM    273  O   GLN A  19     -14.960  -8.918   3.404  1.00  0.750          O  
ATOM    274  CB  GLN A  19     -17.069 -10.352   4.728  1.00  1.100          C  
ATOM    275  CG  GLN A  19     -17.690 -11.069   5.911  1.00  1.100          C  
ATOM    276  CD  GLN A  19     -16.737 -11.116   7.086  1.00  1.100          C  
ATOM    277  OE1 GLN A  19     -15.605 -11.580   6.953  1.00  1.100          O  
ATOM    278  NE2 GLN A  19     -17.177 -10.622   8.234  1.00  1.100          N  
ATOM    279  H   GLN A  19     -18.708  -8.225   4.816  1.00  0.900          H  
ATOM    280  HA  GLN A  19     -16.056  -8.930   5.921  1.00  0.960          H  
ATOM    281 1HB  GLN A  19     -17.774 -10.374   3.898  1.00  1.320          H  
ATOM    282 2HB  GLN A  19     -16.178 -10.899   4.424  1.00  1.320          H  
ATOM    283 1HG  GLN A  19     -18.590 -10.543   6.222  1.00  1.320          H  
ATOM    284 2HG  GLN A  19     -17.932 -12.091   5.623  1.00  1.320          H  
ATOM    285 1HE2 GLN A  19     -16.578 -10.615   9.040  1.00  1.320          H  
ATOM    286 2HE2 GLN A  19     -18.100 -10.244   8.299  1.00  1.320          H  
ATOM    287  N   SER A  20     -16.267  -7.089   3.449  1.00  0.560          N  
ATOM    288  CA  SER A  20     -15.569  -6.430   2.343  1.00  0.510          C  
ATOM    289  C   SER A  20     -14.137  -6.061   2.679  1.00  0.540          C  
ATOM    290  O   SER A  20     -13.833  -5.657   3.801  1.00  0.560          O  
ATOM    291  CB  SER A  20     -16.300  -5.176   1.882  1.00  0.730          C  
ATOM    292  OG  SER A  20     -17.535  -5.477   1.275  1.00  0.730          O  
ATOM    293  H   SER A  20     -17.033  -6.589   3.902  1.00  0.670          H  
ATOM    294  HA  SER A  20     -15.542  -7.128   1.505  1.00  0.610          H  
ATOM    295 1HB  SER A  20     -16.472  -4.538   2.751  1.00  0.880          H  
ATOM    296 2HB  SER A  20     -15.670  -4.612   1.191  1.00  0.880          H  
ATOM    297  HG  SER A  20     -17.322  -5.702   0.361  1.00  0.880          H  
ATOM    298  N   ASP A  21     -13.289  -6.107   1.654  1.00  0.580          N  
ATOM    299  CA  ASP A  21     -11.903  -5.666   1.723  1.00  0.630          C  
ATOM    300  C   ASP A  21     -11.870  -4.173   2.034  1.00  0.450          C  
ATOM    301  O   ASP A  21     -12.806  -3.431   1.683  1.00  0.460          O  
ATOM    302  CB  ASP A  21     -11.196  -5.874   0.380  1.00  0.860          C  
ATOM    303  CG  ASP A  21     -10.963  -7.329  -0.023  1.00  0.860          C  
ATOM    304  OD1 ASP A  21     -11.137  -8.211   0.781  1.00  0.860          O  
ATOM    305  OD2 ASP A  21     -10.652  -7.537  -1.173  1.00  0.860          O  
ATOM    306  H   ASP A  21     -13.624  -6.484   0.779  1.00  0.700          H  
ATOM    307  HA  ASP A  21     -11.383  -6.207   2.516  1.00  0.760          H  
ATOM    308 1HB  ASP A  21     -11.762  -5.376  -0.407  1.00  1.030          H  
ATOM    309 2HB  ASP A  21     -10.217  -5.381   0.429  1.00  1.030          H  
ATOM    310  N   LEU A  22     -10.805  -3.721   2.675  1.00  0.370          N  
ATOM    311  CA  LEU A  22     -10.681  -2.304   2.934  1.00  0.350          C  
ATOM    312  C   LEU A  22      -9.727  -1.638   1.966  1.00  0.400          C  
ATOM    313  O   LEU A  22      -8.511  -1.823   2.012  1.00  0.690          O  
ATOM    314  CB  LEU A  22     -10.241  -2.063   4.380  1.00  0.500          C  
ATOM    315  CG  LEU A  22     -11.181  -2.631   5.493  1.00  0.500          C  
ATOM    316  CD1 LEU A  22     -10.565  -2.325   6.839  1.00  0.500          C  
ATOM    317  CD2 LEU A  22     -12.604  -2.020   5.392  1.00  0.500          C  
ATOM    318  H   LEU A  22     -10.068  -4.375   2.966  1.00  0.440          H  
ATOM    319  HA  LEU A  22     -11.647  -1.836   2.781  1.00  0.420          H  
ATOM    320 1HB  LEU A  22      -9.268  -2.539   4.511  1.00  0.600          H  
ATOM    321 2HB  LEU A  22     -10.117  -1.006   4.541  1.00  0.600          H  
ATOM    322  HG  LEU A  22     -11.252  -3.719   5.386  1.00  0.600          H  
ATOM    323 1HD1 LEU A  22     -11.194  -2.732   7.628  1.00  0.600          H  
ATOM    324 2HD1 LEU A  22      -9.575  -2.780   6.894  1.00  0.600          H  
ATOM    325 3HD1 LEU A  22     -10.480  -1.245   6.963  1.00  0.600          H  
ATOM    326 1HD2 LEU A  22     -13.228  -2.436   6.182  1.00  0.600          H  
ATOM    327 2HD2 LEU A  22     -12.554  -0.942   5.506  1.00  0.600          H  
ATOM    328 3HD2 LEU A  22     -13.053  -2.267   4.433  1.00  0.600          H  
ATOM    329  N   ASP A  23     -10.297  -0.826   1.099  1.00  0.250          N  
ATOM    330  CA  ASP A  23      -9.551  -0.115   0.084  1.00  0.310          C  
ATOM    331  C   ASP A  23      -9.034   1.174   0.697  1.00  0.240          C  
ATOM    332  O   ASP A  23      -9.789   2.115   0.937  1.00  0.350          O  
ATOM    333  CB  ASP A  23     -10.475   0.159  -1.100  1.00  0.410          C  
ATOM    334  CG  ASP A  23     -10.847  -1.095  -1.884  1.00  0.410          C  
ATOM    335  OD1 ASP A  23      -9.949  -1.774  -2.340  1.00  0.410          O  
ATOM    336  OD2 ASP A  23     -12.018  -1.393  -1.999  1.00  0.410          O  
ATOM    337  H   ASP A  23     -11.303  -0.728   1.121  1.00  0.300          H  
ATOM    338  HA  ASP A  23      -8.705  -0.723  -0.239  1.00  0.370          H  
ATOM    339 1HB  ASP A  23     -11.388   0.644  -0.748  1.00  0.490          H  
ATOM    340 2HB  ASP A  23     -10.005   0.826  -1.764  1.00  0.490          H  
ATOM    341  N   VAL A  24      -7.746   1.220   1.001  1.00  0.250          N  
ATOM    342  CA  VAL A  24      -7.217   2.378   1.709  1.00  0.200          C  
ATOM    343  C   VAL A  24      -6.072   3.042   0.962  1.00  0.190          C  
ATOM    344  O   VAL A  24      -5.104   2.385   0.578  1.00  0.250          O  
ATOM    345  CB  VAL A  24      -6.768   1.948   3.127  1.00  0.300          C  
ATOM    346  CG1 VAL A  24      -6.189   3.121   3.891  1.00  0.300          C  
ATOM    347  CG2 VAL A  24      -7.967   1.374   3.891  1.00  0.300          C  
ATOM    348  H   VAL A  24      -7.147   0.431   0.774  1.00  0.300          H  
ATOM    349  HA  VAL A  24      -8.009   3.116   1.814  1.00  0.240          H  
ATOM    350  HB  VAL A  24      -5.991   1.191   3.037  1.00  0.360          H  
ATOM    351 1HG1 VAL A  24      -5.878   2.784   4.876  1.00  0.360          H  
ATOM    352 2HG1 VAL A  24      -5.329   3.530   3.363  1.00  0.360          H  
ATOM    353 3HG1 VAL A  24      -6.941   3.891   3.998  1.00  0.360          H  
ATOM    354 1HG2 VAL A  24      -7.654   1.059   4.881  1.00  0.360          H  
ATOM    355 2HG2 VAL A  24      -8.725   2.134   3.981  1.00  0.360          H  
ATOM    356 3HG2 VAL A  24      -8.368   0.523   3.363  1.00  0.360          H  
ATOM    357  N   CYS A  25      -6.204   4.349   0.743  1.00  0.170          N  
ATOM    358  CA  CYS A  25      -5.170   5.127   0.077  1.00  0.220          C  
ATOM    359  C   CYS A  25      -4.196   5.660   1.091  1.00  0.170          C  
ATOM    360  O   CYS A  25      -4.583   6.057   2.194  1.00  0.300          O  
ATOM    361  CB  CYS A  25      -5.721   6.342  -0.684  1.00  0.290          C  
ATOM    362  SG  CYS A  25      -6.728   5.995  -2.108  1.00  0.290          S  
ATOM    363  H   CYS A  25      -7.040   4.809   1.113  1.00  0.200          H  
ATOM    364  HA  CYS A  25      -4.638   4.482  -0.622  1.00  0.260          H  
ATOM    365 1HB  CYS A  25      -6.323   6.939   0.005  1.00  0.350          H  
ATOM    366 2HB  CYS A  25      -4.888   6.967  -1.007  1.00  0.350          H  
ATOM    367  HG  CYS A  25      -7.602   5.214  -1.458  1.00  0.350          H  
ATOM    368  N   MET A  26      -2.942   5.771   0.690  1.00  0.190          N  
ATOM    369  CA  MET A  26      -1.947   6.384   1.544  1.00  0.190          C  
ATOM    370  C   MET A  26      -1.363   7.606   0.861  1.00  0.220          C  
ATOM    371  O   MET A  26      -1.054   7.578  -0.334  1.00  0.310          O  
ATOM    372  CB  MET A  26      -0.866   5.363   1.883  1.00  0.270          C  
ATOM    373  CG  MET A  26       0.237   5.887   2.785  1.00  0.270          C  
ATOM    374  SD  MET A  26       1.471   4.641   3.219  1.00  0.270          S  
ATOM    375  CE  MET A  26       0.548   3.696   4.409  1.00  0.270          C  
ATOM    376  H   MET A  26      -2.676   5.424  -0.223  1.00  0.230          H  
ATOM    377  HA  MET A  26      -2.418   6.716   2.467  1.00  0.230          H  
ATOM    378 1HB  MET A  26      -1.337   4.514   2.358  1.00  0.320          H  
ATOM    379 2HB  MET A  26      -0.401   5.010   0.963  1.00  0.320          H  
ATOM    380 1HG  MET A  26       0.754   6.720   2.306  1.00  0.320          H  
ATOM    381 2HG  MET A  26      -0.223   6.257   3.700  1.00  0.320          H  
ATOM    382 1HE  MET A  26       1.154   2.909   4.800  1.00  0.320          H  
ATOM    383 2HE  MET A  26       0.244   4.343   5.221  1.00  0.320          H  
ATOM    384 3HE  MET A  26      -0.327   3.264   3.940  1.00  0.320          H  
ATOM    385  N   THR A  27      -1.180   8.673   1.623  1.00  0.190          N  
ATOM    386  CA  THR A  27      -0.551   9.855   1.067  1.00  0.260          C  
ATOM    387  C   THR A  27       0.489  10.394   2.021  1.00  0.200          C  
ATOM    388  O   THR A  27       0.514  10.050   3.208  1.00  0.340          O  
ATOM    389  CB  THR A  27      -1.558  10.952   0.707  1.00  0.340          C  
ATOM    390  OG1 THR A  27      -0.860  11.955  -0.032  1.00  0.340          O  
ATOM    391  CG2 THR A  27      -2.170  11.569   1.965  1.00  0.340          C  
ATOM    392  H   THR A  27      -1.477   8.642   2.600  1.00  0.230          H  
ATOM    393  HA  THR A  27      -0.034   9.576   0.150  1.00  0.310          H  
ATOM    394  HB  THR A  27      -2.345  10.527   0.085  1.00  0.400          H  
ATOM    395  HG1 THR A  27      -1.493  12.581  -0.406  1.00  0.400          H  
ATOM    396 1HG2 THR A  27      -2.875  12.347   1.681  1.00  0.400          H  
ATOM    397 2HG2 THR A  27      -2.693  10.791   2.525  1.00  0.400          H  
ATOM    398 3HG2 THR A  27      -1.392  12.006   2.590  1.00  0.400          H  
ATOM    399  N   ILE A  28       1.336  11.266   1.508  1.00  0.240          N  
ATOM    400  CA  ILE A  28       2.411  11.839   2.299  1.00  0.260          C  
ATOM    401  C   ILE A  28       2.234  13.337   2.460  1.00  0.300          C  
ATOM    402  O   ILE A  28       2.139  14.069   1.478  1.00  0.310          O  
ATOM    403  CB  ILE A  28       3.768  11.511   1.637  1.00  0.360          C  
ATOM    404  CG1 ILE A  28       3.942   9.947   1.561  1.00  0.360          C  
ATOM    405  CG2 ILE A  28       4.905  12.166   2.419  1.00  0.360          C  
ATOM    406  CD1 ILE A  28       5.101   9.457   0.703  1.00  0.360          C  
ATOM    407  H   ILE A  28       1.197  11.541   0.538  1.00  0.290          H  
ATOM    408  HA  ILE A  28       2.394  11.394   3.294  1.00  0.310          H  
ATOM    409  HB  ILE A  28       3.771  11.888   0.631  1.00  0.430          H  
ATOM    410 1HG1 ILE A  28       4.074   9.568   2.577  1.00  0.430          H  
ATOM    411 2HG1 ILE A  28       3.039   9.513   1.147  1.00  0.430          H  
ATOM    412 1HG2 ILE A  28       5.856  11.946   1.951  1.00  0.430          H  
ATOM    413 2HG2 ILE A  28       4.775  13.250   2.442  1.00  0.430          H  
ATOM    414 3HG2 ILE A  28       4.910  11.783   3.446  1.00  0.430          H  
ATOM    415 1HD1 ILE A  28       5.123   8.365   0.715  1.00  0.430          H  
ATOM    416 2HD1 ILE A  28       4.966   9.797  -0.318  1.00  0.430          H  
ATOM    417 3HD1 ILE A  28       6.043   9.831   1.084  1.00  0.430          H  
ATOM    418  N   ASN A  29       2.209  13.799   3.697  1.00  0.330          N  
ATOM    419  CA  ASN A  29       2.021  15.203   3.977  1.00  0.380          C  
ATOM    420  C   ASN A  29       3.069  16.026   3.251  1.00  0.430          C  
ATOM    421  O   ASN A  29       4.270  15.814   3.419  1.00  0.490          O  
ATOM    422  CB  ASN A  29       2.097  15.452   5.468  1.00  0.510          C  
ATOM    423  CG  ASN A  29       1.674  16.827   5.850  1.00  0.510          C  
ATOM    424  OD1 ASN A  29       0.628  17.309   5.384  1.00  0.510          O  
ATOM    425  ND2 ASN A  29       2.450  17.475   6.679  1.00  0.510          N  
ATOM    426  H   ASN A  29       2.280  13.145   4.472  1.00  0.400          H  
ATOM    427  HA  ASN A  29       1.040  15.505   3.608  1.00  0.460          H  
ATOM    428 1HB  ASN A  29       1.477  14.725   5.988  1.00  0.610          H  
ATOM    429 2HB  ASN A  29       3.121  15.295   5.803  1.00  0.610          H  
ATOM    430 1HD2 ASN A  29       2.216  18.405   6.966  1.00  0.610          H  
ATOM    431 2HD2 ASN A  29       3.285  17.043   7.021  1.00  0.610          H  
ATOM    432  N   GLY A  30       2.607  17.009   2.483  1.00  0.480          N  
ATOM    433  CA  GLY A  30       3.486  17.888   1.722  1.00  0.600          C  
ATOM    434  C   GLY A  30       3.705  17.431   0.280  1.00  0.630          C  
ATOM    435  O   GLY A  30       4.273  18.175  -0.523  1.00  0.770          O  
ATOM    436  H   GLY A  30       1.607  17.133   2.407  1.00  0.580          H  
ATOM    437 1HA  GLY A  30       3.065  18.894   1.721  1.00  0.720          H  
ATOM    438 2HA  GLY A  30       4.447  17.955   2.229  1.00  0.720          H  
ATOM    439  N   LEU A  31       3.259  16.223  -0.054  1.00  0.540          N  
ATOM    440  CA  LEU A  31       3.413  15.700  -1.399  1.00  0.620          C  
ATOM    441  C   LEU A  31       2.110  15.922  -2.176  1.00  0.630          C  
ATOM    442  O   LEU A  31       1.120  15.218  -1.964  1.00  0.620          O  
ATOM    443  CB  LEU A  31       3.746  14.199  -1.298  1.00  0.840          C  
ATOM    444  CG  LEU A  31       4.011  13.421  -2.576  1.00  0.840          C  
ATOM    445  CD1 LEU A  31       5.276  13.949  -3.277  1.00  0.840          C  
ATOM    446  CD2 LEU A  31       4.172  11.968  -2.252  1.00  0.840          C  
ATOM    447  H   LEU A  31       2.809  15.628   0.647  1.00  0.650          H  
ATOM    448  HA  LEU A  31       4.217  16.239  -1.895  1.00  0.740          H  
ATOM    449 1HB  LEU A  31       4.604  14.080  -0.638  1.00  1.000          H  
ATOM    450 2HB  LEU A  31       2.899  13.716  -0.825  1.00  1.000          H  
ATOM    451  HG  LEU A  31       3.168  13.540  -3.241  1.00  1.000          H  
ATOM    452 1HD1 LEU A  31       5.452  13.377  -4.190  1.00  1.000          H  
ATOM    453 2HD1 LEU A  31       5.158  14.995  -3.541  1.00  1.000          H  
ATOM    454 3HD1 LEU A  31       6.134  13.836  -2.616  1.00  1.000          H  
ATOM    455 1HD2 LEU A  31       4.345  11.439  -3.180  1.00  1.000          H  
ATOM    456 2HD2 LEU A  31       5.020  11.835  -1.586  1.00  1.000          H  
ATOM    457 3HD2 LEU A  31       3.269  11.590  -1.777  1.00  1.000          H  
ATOM    458  N   GLU A  32       2.099  16.881  -3.109  1.00  0.790          N  
ATOM    459  CA  GLU A  32       0.863  17.211  -3.829  1.00  0.920          C  
ATOM    460  C   GLU A  32       0.546  16.211  -4.937  1.00  0.720          C  
ATOM    461  O   GLU A  32      -0.544  16.225  -5.513  1.00  0.730          O  
ATOM    462  CB  GLU A  32       0.927  18.642  -4.400  1.00  1.240          C  
ATOM    463  CG  GLU A  32       1.822  18.869  -5.644  1.00  1.240          C  
ATOM    464  CD  GLU A  32       3.278  19.069  -5.328  1.00  1.240          C  
ATOM    465  OE1 GLU A  32       3.723  18.517  -4.352  1.00  1.240          O  
ATOM    466  OE2 GLU A  32       3.942  19.763  -6.057  1.00  1.240          O  
ATOM    467  H   GLU A  32       2.944  17.438  -3.287  1.00  0.950          H  
ATOM    468  HA  GLU A  32       0.041  17.180  -3.113  1.00  1.100          H  
ATOM    469 1HB  GLU A  32      -0.081  18.960  -4.668  1.00  1.480          H  
ATOM    470 2HB  GLU A  32       1.279  19.319  -3.622  1.00  1.480          H  
ATOM    471 1HG  GLU A  32       1.712  18.043  -6.331  1.00  1.480          H  
ATOM    472 2HG  GLU A  32       1.458  19.758  -6.155  1.00  1.480          H  
ATOM    473  N   THR A  33       1.514  15.367  -5.241  1.00  0.570          N  
ATOM    474  CA  THR A  33       1.404  14.365  -6.284  1.00  0.370          C  
ATOM    475  C   THR A  33       2.413  13.266  -6.114  1.00  0.260          C  
ATOM    476  O   THR A  33       3.517  13.501  -5.647  1.00  0.430          O  
ATOM    477  CB  THR A  33       1.594  14.974  -7.677  1.00  0.600          C  
ATOM    478  OG1 THR A  33       1.432  13.934  -8.658  1.00  0.600          O  
ATOM    479  CG2 THR A  33       2.996  15.597  -7.812  1.00  0.600          C  
ATOM    480  H   THR A  33       2.365  15.439  -4.702  1.00  0.680          H  
ATOM    481  HA  THR A  33       0.410  13.923  -6.230  1.00  0.440          H  
ATOM    482  HB  THR A  33       0.837  15.741  -7.837  1.00  0.720          H  
ATOM    483  HG1 THR A  33       1.333  14.342  -9.534  1.00  0.720          H  
ATOM    484 1HG2 THR A  33       3.101  16.024  -8.806  1.00  0.720          H  
ATOM    485 2HG2 THR A  33       3.127  16.377  -7.072  1.00  0.720          H  
ATOM    486 3HG2 THR A  33       3.772  14.852  -7.672  1.00  0.720          H  
ATOM    487  N   ALA A  34       2.092  12.075  -6.596  1.00  0.200          N  
ATOM    488  CA  ALA A  34       3.061  10.989  -6.546  1.00  0.210          C  
ATOM    489  C   ALA A  34       4.088  11.132  -7.662  1.00  0.340          C  
ATOM    490  O   ALA A  34       5.022  10.337  -7.771  1.00  0.420          O  
ATOM    491  CB  ALA A  34       2.375   9.643  -6.639  1.00  0.290          C  
ATOM    492  H   ALA A  34       1.172  11.934  -6.994  1.00  0.240          H  
ATOM    493  HA  ALA A  34       3.588  11.050  -5.596  1.00  0.250          H  
ATOM    494 1HB  ALA A  34       3.120   8.861  -6.574  1.00  0.350          H  
ATOM    495 2HB  ALA A  34       1.666   9.538  -5.819  1.00  0.350          H  
ATOM    496 3HB  ALA A  34       1.848   9.566  -7.588  1.00  0.350          H  
ATOM    497  N   GLU A  35       3.907  12.089  -8.564  1.00  0.360          N  
ATOM    498  CA  GLU A  35       4.944  12.254  -9.559  1.00  0.520          C  
ATOM    499  C   GLU A  35       6.218  12.596  -8.785  1.00  0.590          C  
ATOM    500  O   GLU A  35       6.257  13.553  -8.012  1.00  1.480          O  
ATOM    501  CB  GLU A  35       4.603  13.353 -10.567  1.00  0.660          C  
ATOM    502  CG  GLU A  35       5.636  13.513 -11.680  1.00  0.660          C  
ATOM    503  CD  GLU A  35       5.271  14.549 -12.705  1.00  0.660          C  
ATOM    504  OE1 GLU A  35       4.186  15.077 -12.648  1.00  0.660          O  
ATOM    505  OE2 GLU A  35       6.089  14.815 -13.550  1.00  0.660          O  
ATOM    506  H   GLU A  35       3.105  12.717  -8.512  1.00  0.430          H  
ATOM    507  HA  GLU A  35       5.092  11.315 -10.091  1.00  0.620          H  
ATOM    508 1HB  GLU A  35       3.636  13.144 -11.022  1.00  0.800          H  
ATOM    509 2HB  GLU A  35       4.524  14.306 -10.053  1.00  0.800          H  
ATOM    510 1HG  GLU A  35       6.590  13.795 -11.235  1.00  0.800          H  
ATOM    511 2HG  GLU A  35       5.770  12.553 -12.175  1.00  0.800          H  
ATOM    512  N   GLY A  36       7.292  11.871  -9.036  1.00  0.700          N  
ATOM    513  CA  GLY A  36       8.539  12.115  -8.316  1.00  0.620          C  
ATOM    514  C   GLY A  36       8.712  11.202  -7.091  1.00  0.480          C  
ATOM    515  O   GLY A  36       9.789  11.167  -6.490  1.00  0.570          O  
ATOM    516  H   GLY A  36       7.232  11.107  -9.695  1.00  0.840          H  
ATOM    517 1HA  GLY A  36       9.377  11.965  -8.998  1.00  0.740          H  
ATOM    518 2HA  GLY A  36       8.576  13.156  -8.000  1.00  0.740          H  
ATOM    519  N   LEU A  37       7.664  10.461  -6.727  1.00  0.320          N  
ATOM    520  CA  LEU A  37       7.702   9.534  -5.605  1.00  0.220          C  
ATOM    521  C   LEU A  37       8.087   8.152  -6.094  1.00  0.200          C  
ATOM    522  O   LEU A  37       7.487   7.614  -7.036  1.00  0.200          O  
ATOM    523  CB  LEU A  37       6.326   9.431  -4.912  1.00  0.350          C  
ATOM    524  CG  LEU A  37       6.197   8.401  -3.720  1.00  0.350          C  
ATOM    525  CD1 LEU A  37       7.050   8.845  -2.543  1.00  0.350          C  
ATOM    526  CD2 LEU A  37       4.730   8.262  -3.309  1.00  0.350          C  
ATOM    527  H   LEU A  37       6.788  10.539  -7.248  1.00  0.380          H  
ATOM    528  HA  LEU A  37       8.452   9.881  -4.898  1.00  0.260          H  
ATOM    529 1HB  LEU A  37       6.055  10.417  -4.547  1.00  0.420          H  
ATOM    530 2HB  LEU A  37       5.597   9.140  -5.660  1.00  0.420          H  
ATOM    531  HG  LEU A  37       6.554   7.425  -4.044  1.00  0.420          H  
ATOM    532 1HD1 LEU A  37       6.954   8.112  -1.736  1.00  0.420          H  
ATOM    533 2HD1 LEU A  37       8.091   8.910  -2.832  1.00  0.420          H  
ATOM    534 3HD1 LEU A  37       6.712   9.817  -2.192  1.00  0.420          H  
ATOM    535 1HD2 LEU A  37       4.652   7.532  -2.500  1.00  0.420          H  
ATOM    536 2HD2 LEU A  37       4.347   9.205  -2.971  1.00  0.420          H  
ATOM    537 3HD2 LEU A  37       4.141   7.924  -4.154  1.00  0.420          H  
ATOM    538  N   ASP A  38       9.072   7.535  -5.457  1.00  0.190          N  
ATOM    539  CA  ASP A  38       9.444   6.203  -5.887  1.00  0.190          C  
ATOM    540  C   ASP A  38       8.454   5.232  -5.282  1.00  0.170          C  
ATOM    541  O   ASP A  38       8.655   4.676  -4.195  1.00  0.160          O  
ATOM    542  CB  ASP A  38      10.891   5.870  -5.498  1.00  0.270          C  
ATOM    543  CG  ASP A  38      11.380   4.503  -6.042  1.00  0.270          C  
ATOM    544  OD1 ASP A  38      10.544   3.657  -6.374  1.00  0.270          O  
ATOM    545  OD2 ASP A  38      12.583   4.309  -6.118  1.00  0.270          O  
ATOM    546  H   ASP A  38       9.556   7.993  -4.698  1.00  0.230          H  
ATOM    547  HA  ASP A  38       9.367   6.145  -6.974  1.00  0.230          H  
ATOM    548 1HB  ASP A  38      11.553   6.651  -5.877  1.00  0.320          H  
ATOM    549 2HB  ASP A  38      10.981   5.865  -4.411  1.00  0.320          H  
ATOM    550  N   CYS A  39       7.344   5.084  -5.999  1.00  0.170          N  
ATOM    551  CA  CYS A  39       6.202   4.318  -5.546  1.00  0.160          C  
ATOM    552  C   CYS A  39       6.517   2.849  -5.350  1.00  0.160          C  
ATOM    553  O   CYS A  39       6.004   2.238  -4.416  1.00  0.160          O  
ATOM    554  CB  CYS A  39       5.052   4.483  -6.527  1.00  0.230          C  
ATOM    555  SG  CYS A  39       4.347   6.151  -6.505  1.00  0.230          S  
ATOM    556  H   CYS A  39       7.300   5.613  -6.872  1.00  0.200          H  
ATOM    557  HA  CYS A  39       5.880   4.736  -4.595  1.00  0.190          H  
ATOM    558 1HB  CYS A  39       5.402   4.274  -7.538  1.00  0.270          H  
ATOM    559 2HB  CYS A  39       4.261   3.771  -6.297  1.00  0.270          H  
ATOM    560  HG  CYS A  39       5.510   6.827  -6.594  1.00  0.270          H  
ATOM    561  N   VAL A  40       7.363   2.280  -6.205  1.00  0.190          N  
ATOM    562  CA  VAL A  40       7.700   0.870  -6.058  1.00  0.220          C  
ATOM    563  C   VAL A  40       8.480   0.667  -4.774  1.00  0.170          C  
ATOM    564  O   VAL A  40       8.176  -0.248  -3.997  1.00  0.160          O  
ATOM    565  CB  VAL A  40       8.492   0.364  -7.278  1.00  0.300          C  
ATOM    566  CG1 VAL A  40       9.028  -1.060  -7.036  1.00  0.300          C  
ATOM    567  CG2 VAL A  40       7.558   0.366  -8.491  1.00  0.300          C  
ATOM    568  H   VAL A  40       7.773   2.841  -6.943  1.00  0.230          H  
ATOM    569  HA  VAL A  40       6.775   0.298  -5.993  1.00  0.260          H  
ATOM    570  HB  VAL A  40       9.348   1.023  -7.456  1.00  0.360          H  
ATOM    571 1HG1 VAL A  40       9.577  -1.394  -7.915  1.00  0.360          H  
ATOM    572 2HG1 VAL A  40       9.698  -1.080  -6.174  1.00  0.360          H  
ATOM    573 3HG1 VAL A  40       8.210  -1.728  -6.858  1.00  0.360          H  
ATOM    574 1HG2 VAL A  40       8.098   0.018  -9.371  1.00  0.360          H  
ATOM    575 2HG2 VAL A  40       6.712  -0.295  -8.300  1.00  0.360          H  
ATOM    576 3HG2 VAL A  40       7.191   1.375  -8.668  1.00  0.360          H  
ATOM    577  N   ARG A  41       9.489   1.518  -4.549  1.00  0.180          N  
ATOM    578  CA  ARG A  41      10.283   1.441  -3.336  1.00  0.170          C  
ATOM    579  C   ARG A  41       9.401   1.635  -2.114  1.00  0.150          C  
ATOM    580  O   ARG A  41       9.584   0.947  -1.107  1.00  0.150          O  
ATOM    581  CB  ARG A  41      11.362   2.493  -3.351  1.00  0.240          C  
ATOM    582  CG  ARG A  41      12.378   2.466  -2.229  1.00  0.240          C  
ATOM    583  CD  ARG A  41      13.348   3.572  -2.433  1.00  0.240          C  
ATOM    584  NE  ARG A  41      14.061   3.422  -3.698  1.00  0.240          N  
ATOM    585  CZ  ARG A  41      15.170   2.678  -3.908  1.00  0.240          C  
ATOM    586  NH1 ARG A  41      15.754   2.017  -2.921  1.00  0.240          N  
ATOM    587  NH2 ARG A  41      15.666   2.622  -5.131  1.00  0.240          N  
ATOM    588  H   ARG A  41       9.716   2.253  -5.243  1.00  0.220          H  
ATOM    589  HA  ARG A  41      10.747   0.455  -3.285  1.00  0.200          H  
ATOM    590 1HB  ARG A  41      11.907   2.388  -4.282  1.00  0.290          H  
ATOM    591 2HB  ARG A  41      10.899   3.476  -3.350  1.00  0.290          H  
ATOM    592 1HG  ARG A  41      11.881   2.608  -1.267  1.00  0.290          H  
ATOM    593 2HG  ARG A  41      12.907   1.514  -2.235  1.00  0.290          H  
ATOM    594 1HD  ARG A  41      12.804   4.517  -2.467  1.00  0.290          H  
ATOM    595 2HD  ARG A  41      14.069   3.603  -1.621  1.00  0.290          H  
ATOM    596  HE  ARG A  41      13.645   3.892  -4.530  1.00  0.290          H  
ATOM    597 1HH1 ARG A  41      15.379   2.059  -1.987  1.00  0.290          H  
ATOM    598 2HH1 ARG A  41      16.582   1.466  -3.101  1.00  0.290          H  
ATOM    599 1HH2 ARG A  41      15.201   3.132  -5.883  1.00  0.290          H  
ATOM    600 2HH2 ARG A  41      16.490   2.077  -5.324  1.00  0.290          H  
ATOM    601  N   THR A  42       8.452   2.583  -2.209  1.00  0.130          N  
ATOM    602  CA  THR A  42       7.537   2.918  -1.125  1.00  0.110          C  
ATOM    603  C   THR A  42       6.718   1.696  -0.732  1.00  0.100          C  
ATOM    604  O   THR A  42       6.591   1.407   0.460  1.00  0.120          O  
ATOM    605  CB  THR A  42       6.602   4.092  -1.525  1.00  0.160          C  
ATOM    606  OG1 THR A  42       7.395   5.266  -1.799  1.00  0.160          O  
ATOM    607  CG2 THR A  42       5.618   4.415  -0.401  1.00  0.160          C  
ATOM    608  H   THR A  42       8.389   3.121  -3.074  1.00  0.160          H  
ATOM    609  HA  THR A  42       8.123   3.229  -0.261  1.00  0.130          H  
ATOM    610  HB  THR A  42       6.047   3.823  -2.411  1.00  0.190          H  
ATOM    611  HG1 THR A  42       7.942   5.106  -2.599  1.00  0.190          H  
ATOM    612 1HG2 THR A  42       4.983   5.243  -0.711  1.00  0.190          H  
ATOM    613 2HG2 THR A  42       4.995   3.546  -0.183  1.00  0.190          H  
ATOM    614 3HG2 THR A  42       6.172   4.695   0.494  1.00  0.190          H  
ATOM    615  N   ILE A  43       6.174   0.971  -1.713  1.00  0.110          N  
ATOM    616  CA  ILE A  43       5.424  -0.250  -1.434  1.00  0.100          C  
ATOM    617  C   ILE A  43       6.292  -1.301  -0.754  1.00  0.100          C  
ATOM    618  O   ILE A  43       5.843  -1.931   0.212  1.00  0.090          O  
ATOM    619  CB  ILE A  43       4.766  -0.799  -2.730  1.00  0.140          C  
ATOM    620  CG1 ILE A  43       3.645   0.153  -3.224  1.00  0.140          C  
ATOM    621  CG2 ILE A  43       4.248  -2.235  -2.607  1.00  0.140          C  
ATOM    622  CD1 ILE A  43       2.435   0.356  -2.287  1.00  0.140          C  
ATOM    623  H   ILE A  43       6.266   1.310  -2.678  1.00  0.130          H  
ATOM    624  HA  ILE A  43       4.638  -0.006  -0.731  1.00  0.120          H  
ATOM    625  HB  ILE A  43       5.534  -0.787  -3.508  1.00  0.170          H  
ATOM    626 1HG1 ILE A  43       4.072   1.122  -3.433  1.00  0.170          H  
ATOM    627 2HG1 ILE A  43       3.269  -0.258  -4.120  1.00  0.170          H  
ATOM    628 1HG2 ILE A  43       3.835  -2.561  -3.563  1.00  0.170          H  
ATOM    629 2HG2 ILE A  43       5.056  -2.889  -2.331  1.00  0.170          H  
ATOM    630 3HG2 ILE A  43       3.491  -2.287  -1.886  1.00  0.170          H  
ATOM    631 1HD1 ILE A  43       1.722   1.018  -2.782  1.00  0.170          H  
ATOM    632 2HD1 ILE A  43       1.956  -0.586  -2.091  1.00  0.170          H  
ATOM    633 3HD1 ILE A  43       2.734   0.807  -1.351  1.00  0.170          H  
ATOM    634  N   GLU A  44       7.523  -1.507  -1.226  1.00  0.130          N  
ATOM    635  CA  GLU A  44       8.371  -2.479  -0.548  1.00  0.140          C  
ATOM    636  C   GLU A  44       8.677  -2.052   0.898  1.00  0.120          C  
ATOM    637  O   GLU A  44       8.622  -2.886   1.814  1.00  0.120          O  
ATOM    638  CB  GLU A  44       9.684  -2.670  -1.309  1.00  0.190          C  
ATOM    639  CG  GLU A  44       9.561  -3.389  -2.652  1.00  0.190          C  
ATOM    640  CD  GLU A  44      10.892  -3.497  -3.365  1.00  0.190          C  
ATOM    641  OE1 GLU A  44      11.809  -2.815  -2.969  1.00  0.190          O  
ATOM    642  OE2 GLU A  44      10.995  -4.270  -4.288  1.00  0.190          O  
ATOM    643  H   GLU A  44       7.852  -1.005  -2.061  1.00  0.160          H  
ATOM    644  HA  GLU A  44       7.844  -3.432  -0.521  1.00  0.170          H  
ATOM    645 1HB  GLU A  44      10.127  -1.691  -1.500  1.00  0.230          H  
ATOM    646 2HB  GLU A  44      10.383  -3.228  -0.690  1.00  0.230          H  
ATOM    647 1HG  GLU A  44       9.157  -4.387  -2.488  1.00  0.230          H  
ATOM    648 2HG  GLU A  44       8.858  -2.839  -3.282  1.00  0.230          H  
ATOM    649  N   GLU A  45       8.960  -0.753   1.118  1.00  0.130          N  
ATOM    650  CA  GLU A  45       9.235  -0.257   2.465  1.00  0.120          C  
ATOM    651  C   GLU A  45       8.030  -0.432   3.353  1.00  0.100          C  
ATOM    652  O   GLU A  45       8.166  -0.820   4.517  1.00  0.110          O  
ATOM    653  CB  GLU A  45       9.664   1.213   2.485  1.00  0.170          C  
ATOM    654  CG  GLU A  45      10.026   1.719   3.911  1.00  0.170          C  
ATOM    655  CD  GLU A  45      10.547   3.132   3.961  1.00  0.170          C  
ATOM    656  OE1 GLU A  45      10.648   3.753   2.935  1.00  0.170          O  
ATOM    657  OE2 GLU A  45      10.848   3.587   5.039  1.00  0.170          O  
ATOM    658  H   GLU A  45       9.019  -0.109   0.322  1.00  0.160          H  
ATOM    659  HA  GLU A  45      10.039  -0.848   2.887  1.00  0.140          H  
ATOM    660 1HB  GLU A  45      10.526   1.351   1.832  1.00  0.210          H  
ATOM    661 2HB  GLU A  45       8.854   1.831   2.093  1.00  0.210          H  
ATOM    662 1HG  GLU A  45       9.134   1.669   4.538  1.00  0.210          H  
ATOM    663 2HG  GLU A  45      10.767   1.046   4.342  1.00  0.210          H  
ATOM    664  N   LEU A  46       6.843  -0.133   2.821  1.00  0.080          N  
ATOM    665  CA  LEU A  46       5.633  -0.265   3.591  1.00  0.080          C  
ATOM    666  C   LEU A  46       5.453  -1.690   4.042  1.00  0.070          C  
ATOM    667  O   LEU A  46       5.154  -1.929   5.213  1.00  0.080          O  
ATOM    668  CB  LEU A  46       4.417   0.201   2.783  1.00  0.110          C  
ATOM    669  CG  LEU A  46       3.039   0.021   3.458  1.00  0.110          C  
ATOM    670  CD1 LEU A  46       2.990   0.788   4.776  1.00  0.110          C  
ATOM    671  CD2 LEU A  46       1.948   0.516   2.503  1.00  0.110          C  
ATOM    672  H   LEU A  46       6.790   0.230   1.867  1.00  0.100          H  
ATOM    673  HA  LEU A  46       5.739   0.369   4.467  1.00  0.100          H  
ATOM    674 1HB  LEU A  46       4.546   1.257   2.547  1.00  0.130          H  
ATOM    675 2HB  LEU A  46       4.405  -0.350   1.844  1.00  0.130          H  
ATOM    676  HG  LEU A  46       2.878  -1.023   3.664  1.00  0.130          H  
ATOM    677 1HD1 LEU A  46       2.011   0.648   5.233  1.00  0.130          H  
ATOM    678 2HD1 LEU A  46       3.747   0.425   5.464  1.00  0.130          H  
ATOM    679 3HD1 LEU A  46       3.160   1.842   4.582  1.00  0.130          H  
ATOM    680 1HD2 LEU A  46       0.970   0.379   2.967  1.00  0.130          H  
ATOM    681 2HD2 LEU A  46       2.102   1.575   2.288  1.00  0.130          H  
ATOM    682 3HD2 LEU A  46       1.991  -0.047   1.577  1.00  0.130          H  
ATOM    683  N   ALA A  47       5.634  -2.658   3.143  1.00  0.080          N  
ATOM    684  CA  ALA A  47       5.488  -4.037   3.570  1.00  0.080          C  
ATOM    685  C   ALA A  47       6.490  -4.368   4.680  1.00  0.090          C  
ATOM    686  O   ALA A  47       6.129  -5.030   5.654  1.00  0.090          O  
ATOM    687  CB  ALA A  47       5.672  -4.975   2.402  1.00  0.110          C  
ATOM    688  H   ALA A  47       5.846  -2.427   2.164  1.00  0.100          H  
ATOM    689  HA  ALA A  47       4.488  -4.164   3.970  1.00  0.100          H  
ATOM    690 1HB  ALA A  47       5.542  -5.998   2.738  1.00  0.130          H  
ATOM    691 2HB  ALA A  47       4.934  -4.739   1.646  1.00  0.130          H  
ATOM    692 3HB  ALA A  47       6.674  -4.847   1.990  1.00  0.130          H  
ATOM    693  N   ARG A  48       7.736  -3.870   4.583  1.00  0.100          N  
ATOM    694  CA  ARG A  48       8.710  -4.163   5.635  1.00  0.120          C  
ATOM    695  C   ARG A  48       8.242  -3.630   6.989  1.00  0.130          C  
ATOM    696  O   ARG A  48       8.433  -4.283   8.018  1.00  0.140          O  
ATOM    697  CB  ARG A  48      10.089  -3.592   5.325  1.00  0.160          C  
ATOM    698  CG  ARG A  48      10.838  -4.296   4.198  1.00  0.160          C  
ATOM    699  CD  ARG A  48      12.295  -3.932   4.162  1.00  0.160          C  
ATOM    700  NE  ARG A  48      12.540  -2.509   3.889  1.00  0.160          N  
ATOM    701  CZ  ARG A  48      12.655  -1.943   2.664  1.00  0.160          C  
ATOM    702  NH1 ARG A  48      12.528  -2.660   1.568  1.00  0.160          N  
ATOM    703  NH2 ARG A  48      12.900  -0.645   2.570  1.00  0.160          N  
ATOM    704  H   ARG A  48       8.012  -3.355   3.737  1.00  0.120          H  
ATOM    705  HA  ARG A  48       8.810  -5.244   5.713  1.00  0.140          H  
ATOM    706 1HB  ARG A  48       9.988  -2.548   5.044  1.00  0.190          H  
ATOM    707 2HB  ARG A  48      10.708  -3.632   6.218  1.00  0.190          H  
ATOM    708 1HG  ARG A  48      10.755  -5.373   4.328  1.00  0.190          H  
ATOM    709 2HG  ARG A  48      10.391  -4.013   3.248  1.00  0.190          H  
ATOM    710 1HD  ARG A  48      12.734  -4.164   5.133  1.00  0.190          H  
ATOM    711 2HD  ARG A  48      12.798  -4.524   3.402  1.00  0.190          H  
ATOM    712  HE  ARG A  48      12.654  -1.901   4.690  1.00  0.190          H  
ATOM    713 1HH1 ARG A  48      12.340  -3.649   1.619  1.00  0.190          H  
ATOM    714 2HH1 ARG A  48      12.620  -2.210   0.664  1.00  0.190          H  
ATOM    715 1HH2 ARG A  48      13.001  -0.083   3.408  1.00  0.190          H  
ATOM    716 2HH2 ARG A  48      12.987  -0.208   1.662  1.00  0.190          H  
ATOM    717  N   VAL A  49       7.646  -2.435   6.985  1.00  0.120          N  
ATOM    718  CA  VAL A  49       7.114  -1.821   8.197  1.00  0.130          C  
ATOM    719  C   VAL A  49       5.904  -2.571   8.746  1.00  0.120          C  
ATOM    720  O   VAL A  49       5.825  -2.846   9.940  1.00  0.140          O  
ATOM    721  CB  VAL A  49       6.726  -0.350   7.935  1.00  0.180          C  
ATOM    722  CG1 VAL A  49       5.979   0.246   9.149  1.00  0.180          C  
ATOM    723  CG2 VAL A  49       7.991   0.453   7.651  1.00  0.180          C  
ATOM    724  H   VAL A  49       7.604  -1.932   6.090  1.00  0.140          H  
ATOM    725  HA  VAL A  49       7.898  -1.839   8.953  1.00  0.160          H  
ATOM    726  HB  VAL A  49       6.061  -0.302   7.071  1.00  0.210          H  
ATOM    727 1HG1 VAL A  49       5.720   1.282   8.935  1.00  0.210          H  
ATOM    728 2HG1 VAL A  49       5.065  -0.310   9.346  1.00  0.210          H  
ATOM    729 3HG1 VAL A  49       6.624   0.207  10.028  1.00  0.210          H  
ATOM    730 1HG2 VAL A  49       7.730   1.490   7.447  1.00  0.210          H  
ATOM    731 2HG2 VAL A  49       8.650   0.408   8.514  1.00  0.210          H  
ATOM    732 3HG2 VAL A  49       8.505   0.041   6.790  1.00  0.210          H  
ATOM    733  N   LEU A  50       4.953  -2.909   7.885  1.00  0.110          N  
ATOM    734  CA  LEU A  50       3.738  -3.600   8.304  1.00  0.110          C  
ATOM    735  C   LEU A  50       4.063  -4.956   8.911  1.00  0.120          C  
ATOM    736  O   LEU A  50       3.414  -5.410   9.849  1.00  0.130          O  
ATOM    737  CB  LEU A  50       2.820  -3.789   7.098  1.00  0.150          C  
ATOM    738  CG  LEU A  50       2.171  -2.538   6.495  1.00  0.150          C  
ATOM    739  CD1 LEU A  50       1.556  -2.951   5.213  1.00  0.150          C  
ATOM    740  CD2 LEU A  50       1.111  -1.962   7.414  1.00  0.150          C  
ATOM    741  H   LEU A  50       5.071  -2.652   6.903  1.00  0.130          H  
ATOM    742  HA  LEU A  50       3.240  -3.001   9.059  1.00  0.130          H  
ATOM    743 1HB  LEU A  50       3.411  -4.250   6.314  1.00  0.180          H  
ATOM    744 2HB  LEU A  50       2.021  -4.467   7.370  1.00  0.180          H  
ATOM    745  HG  LEU A  50       2.923  -1.784   6.310  1.00  0.180          H  
ATOM    746 1HD1 LEU A  50       1.079  -2.102   4.730  1.00  0.180          H  
ATOM    747 2HD1 LEU A  50       2.331  -3.335   4.584  1.00  0.180          H  
ATOM    748 3HD1 LEU A  50       0.825  -3.717   5.406  1.00  0.180          H  
ATOM    749 1HD2 LEU A  50       0.665  -1.091   6.939  1.00  0.180          H  
ATOM    750 2HD2 LEU A  50       0.344  -2.701   7.585  1.00  0.180          H  
ATOM    751 3HD2 LEU A  50       1.549  -1.664   8.363  1.00  0.180          H  
ATOM    752  N   ARG A  51       5.100  -5.608   8.403  1.00  0.110          N  
ATOM    753  CA  ARG A  51       5.530  -6.908   8.905  1.00  0.120          C  
ATOM    754  C   ARG A  51       6.038  -6.867  10.351  1.00  0.140          C  
ATOM    755  O   ARG A  51       6.227  -7.914  10.970  1.00  0.150          O  
ATOM    756  CB  ARG A  51       6.539  -7.520   7.952  1.00  0.160          C  
ATOM    757  CG  ARG A  51       5.903  -8.009   6.631  1.00  0.160          C  
ATOM    758  CD  ARG A  51       6.897  -8.425   5.630  1.00  0.160          C  
ATOM    759  NE  ARG A  51       6.281  -8.938   4.374  1.00  0.160          N  
ATOM    760  CZ  ARG A  51       6.958  -9.216   3.246  1.00  0.160          C  
ATOM    761  NH1 ARG A  51       8.263  -9.026   3.171  1.00  0.160          N  
ATOM    762  NH2 ARG A  51       6.291  -9.690   2.215  1.00  0.160          N  
ATOM    763  H   ARG A  51       5.579  -5.213   7.586  1.00  0.130          H  
ATOM    764  HA  ARG A  51       4.673  -7.565   8.906  1.00  0.140          H  
ATOM    765 1HB  ARG A  51       7.299  -6.777   7.704  1.00  0.200          H  
ATOM    766 2HB  ARG A  51       7.037  -8.362   8.428  1.00  0.200          H  
ATOM    767 1HG  ARG A  51       5.282  -8.873   6.849  1.00  0.200          H  
ATOM    768 2HG  ARG A  51       5.291  -7.234   6.212  1.00  0.200          H  
ATOM    769 1HD  ARG A  51       7.509  -7.557   5.379  1.00  0.200          H  
ATOM    770 2HD  ARG A  51       7.525  -9.209   6.050  1.00  0.200          H  
ATOM    771  HE  ARG A  51       5.260  -9.132   4.335  1.00  0.200          H  
ATOM    772 1HH1 ARG A  51       8.770  -8.666   3.964  1.00  0.200          H  
ATOM    773 2HH1 ARG A  51       8.757  -9.245   2.317  1.00  0.200          H  
ATOM    774 1HH2 ARG A  51       5.271  -9.827   2.315  1.00  0.200          H  
ATOM    775 2HH2 ARG A  51       6.763  -9.920   1.357  1.00  0.200          H  
ATOM    776  N   LYS A  52       6.271  -5.667  10.896  1.00  0.150          N  
ATOM    777  CA  LYS A  52       6.704  -5.512  12.273  1.00  0.180          C  
ATOM    778  C   LYS A  52       5.492  -5.376  13.212  1.00  0.190          C  
ATOM    779  O   LYS A  52       5.656  -5.267  14.432  1.00  0.210          O  
ATOM    780  CB  LYS A  52       7.601  -4.280  12.404  1.00  0.240          C  
ATOM    781  CG  LYS A  52       8.911  -4.379  11.634  1.00  0.240          C  
ATOM    782  CD  LYS A  52       9.745  -3.108  11.777  1.00  0.240          C  
ATOM    783  CE  LYS A  52      11.055  -3.211  10.994  1.00  0.240          C  
ATOM    784  NZ  LYS A  52      11.870  -1.962  11.099  1.00  0.240          N  
ATOM    785  H   LYS A  52       6.111  -4.815  10.352  1.00  0.180          H  
ATOM    786  HA  LYS A  52       7.265  -6.398  12.566  1.00  0.220          H  
ATOM    787 1HB  LYS A  52       7.067  -3.404  12.045  1.00  0.290          H  
ATOM    788 2HB  LYS A  52       7.836  -4.113  13.453  1.00  0.290          H  
ATOM    789 1HG  LYS A  52       9.480  -5.233  11.995  1.00  0.290          H  
ATOM    790 2HG  LYS A  52       8.686  -4.537  10.579  1.00  0.290          H  
ATOM    791 1HD  LYS A  52       9.171  -2.261  11.393  1.00  0.290          H  
ATOM    792 2HD  LYS A  52       9.967  -2.931  12.828  1.00  0.290          H  
ATOM    793 1HE  LYS A  52      11.636  -4.046  11.380  1.00  0.290          H  
ATOM    794 2HE  LYS A  52      10.824  -3.396   9.941  1.00  0.290          H  
ATOM    795 1HZ  LYS A  52      12.724  -2.071  10.568  1.00  0.290          H  
ATOM    796 2HZ  LYS A  52      11.342  -1.184  10.730  1.00  0.290          H  
ATOM    797 3HZ  LYS A  52      12.098  -1.786  12.067  1.00  0.290          H  
ATOM    798  N   HIS A  53       4.279  -5.362  12.647  1.00  0.170          N  
ATOM    799  CA  HIS A  53       3.059  -5.193  13.421  1.00  0.190          C  
ATOM    800  C   HIS A  53       2.496  -6.557  13.807  1.00  0.190          C  
ATOM    801  O   HIS A  53       2.108  -7.361  12.956  1.00  0.180          O  
ATOM    802  CB  HIS A  53       1.997  -4.433  12.620  1.00  0.260          C  
ATOM    803  CG  HIS A  53       2.354  -3.012  12.192  1.00  0.260          C  
ATOM    804  ND1 HIS A  53       1.390  -2.096  11.802  1.00  0.260          N  
ATOM    805  CD2 HIS A  53       3.547  -2.361  12.072  1.00  0.260          C  
ATOM    806  CE1 HIS A  53       1.975  -0.965  11.457  1.00  0.260          C  
ATOM    807  NE2 HIS A  53       3.272  -1.100  11.619  1.00  0.260          N  
ATOM    808  H   HIS A  53       4.185  -5.460  11.634  1.00  0.200          H  
ATOM    809  HA  HIS A  53       3.271  -4.637  14.334  1.00  0.230          H  
ATOM    810 1HB  HIS A  53       1.796  -4.998  11.732  1.00  0.310          H  
ATOM    811 2HB  HIS A  53       1.074  -4.391  13.194  1.00  0.310          H  
ATOM    812  HD2 HIS A  53       4.539  -2.743  12.281  1.00  0.310          H  
ATOM    813  HE1 HIS A  53       1.468  -0.068  11.104  1.00  0.310          H  
ATOM    814  HE2 HIS A  53       3.966  -0.391  11.435  1.00  0.310          H  
ATOM    815  N   SER A  54       2.430  -6.820  15.108  1.00  0.210          N  
ATOM    816  CA  SER A  54       1.981  -8.107  15.646  1.00  0.220          C  
ATOM    817  C   SER A  54       0.523  -8.443  15.331  1.00  0.230          C  
ATOM    818  O   SER A  54       0.115  -9.605  15.392  1.00  0.250          O  
ATOM    819  CB  SER A  54       2.177  -8.112  17.145  1.00  0.300          C  
ATOM    820  OG  SER A  54       1.330  -7.175  17.754  1.00  0.300          O  
ATOM    821  H   SER A  54       2.747  -6.119  15.767  1.00  0.250          H  
ATOM    822  HA  SER A  54       2.608  -8.887  15.210  1.00  0.260          H  
ATOM    823 1HB  SER A  54       1.967  -9.106  17.537  1.00  0.360          H  
ATOM    824 2HB  SER A  54       3.214  -7.877  17.379  1.00  0.360          H  
ATOM    825  HG  SER A  54       1.480  -7.260  18.702  1.00  0.360          H  
ATOM    826  N   GLY A  55      -0.258  -7.423  14.992  1.00  0.240          N  
ATOM    827  CA  GLY A  55      -1.667  -7.583  14.665  1.00  0.260          C  
ATOM    828  C   GLY A  55      -1.929  -7.837  13.180  1.00  0.240          C  
ATOM    829  O   GLY A  55      -3.093  -7.890  12.765  1.00  0.270          O  
ATOM    830  H   GLY A  55       0.157  -6.506  14.975  1.00  0.290          H  
ATOM    831 1HA  GLY A  55      -2.074  -8.408  15.248  1.00  0.310          H  
ATOM    832 2HA  GLY A  55      -2.204  -6.688  14.975  1.00  0.310          H  
ATOM    833  N   LEU A  56      -0.882  -7.910  12.357  1.00  0.200          N  
ATOM    834  CA  LEU A  56      -1.107  -8.118  10.932  1.00  0.180          C  
ATOM    835  C   LEU A  56      -0.631  -9.488  10.460  1.00  0.170          C  
ATOM    836  O   LEU A  56       0.289 -10.084  11.034  1.00  0.180          O  
ATOM    837  CB  LEU A  56      -0.459  -7.014  10.117  1.00  0.260          C  
ATOM    838  CG  LEU A  56      -0.870  -5.558  10.441  1.00  0.260          C  
ATOM    839  CD1 LEU A  56      -0.102  -4.650   9.505  1.00  0.260          C  
ATOM    840  CD2 LEU A  56      -2.378  -5.356  10.318  1.00  0.260          C  
ATOM    841  H   LEU A  56       0.081  -7.840  12.712  1.00  0.240          H  
ATOM    842  HA  LEU A  56      -2.175  -8.092  10.741  1.00  0.220          H  
ATOM    843 1HB  LEU A  56       0.615  -7.073  10.299  1.00  0.310          H  
ATOM    844 2HB  LEU A  56      -0.657  -7.198   9.061  1.00  0.310          H  
ATOM    845  HG  LEU A  56      -0.573  -5.318  11.454  1.00  0.310          H  
ATOM    846 1HD1 LEU A  56      -0.345  -3.612   9.734  1.00  0.310          H  
ATOM    847 2HD1 LEU A  56       0.962  -4.798   9.628  1.00  0.310          H  
ATOM    848 3HD1 LEU A  56      -0.375  -4.872   8.478  1.00  0.310          H  
ATOM    849 1HD2 LEU A  56      -2.623  -4.319  10.546  1.00  0.310          H  
ATOM    850 2HD2 LEU A  56      -2.702  -5.591   9.331  1.00  0.310          H  
ATOM    851 3HD2 LEU A  56      -2.891  -5.993  11.016  1.00  0.310          H  
ATOM    852  N   ARG A  57      -1.262  -9.985   9.392  1.00  0.160          N  
ATOM    853  CA  ARG A  57      -0.900 -11.282   8.805  1.00  0.160          C  
ATOM    854  C   ARG A  57      -0.826 -11.287   7.269  1.00  0.130          C  
ATOM    855  O   ARG A  57      -1.562 -10.570   6.585  1.00  0.120          O  
ATOM    856  CB  ARG A  57      -1.929 -12.344   9.206  1.00  0.220          C  
ATOM    857  CG  ARG A  57      -2.060 -12.639  10.705  1.00  0.220          C  
ATOM    858  CD  ARG A  57      -0.883 -13.335  11.269  1.00  0.220          C  
ATOM    859  NE  ARG A  57      -1.097 -13.670  12.661  1.00  0.220          N  
ATOM    860  CZ  ARG A  57      -0.851 -12.846  13.708  1.00  0.220          C  
ATOM    861  NH1 ARG A  57      -0.380 -11.619  13.522  1.00  0.220          N  
ATOM    862  NH2 ARG A  57      -1.088 -13.282  14.938  1.00  0.220          N  
ATOM    863  H   ARG A  57      -2.031  -9.430   9.004  1.00  0.190          H  
ATOM    864  HA  ARG A  57       0.080 -11.564   9.183  1.00  0.190          H  
ATOM    865 1HB  ARG A  57      -2.906 -12.040   8.858  1.00  0.270          H  
ATOM    866 2HB  ARG A  57      -1.689 -13.284   8.706  1.00  0.270          H  
ATOM    867 1HG  ARG A  57      -2.217 -11.712  11.253  1.00  0.270          H  
ATOM    868 2HG  ARG A  57      -2.925 -13.283  10.859  1.00  0.270          H  
ATOM    869 1HD  ARG A  57      -0.717 -14.261  10.719  1.00  0.270          H  
ATOM    870 2HD  ARG A  57       0.003 -12.714  11.197  1.00  0.270          H  
ATOM    871  HE  ARG A  57      -1.454 -14.594  12.865  1.00  0.270          H  
ATOM    872 1HH1 ARG A  57      -0.180 -11.241  12.582  1.00  0.270          H  
ATOM    873 2HH1 ARG A  57      -0.201 -11.001  14.324  1.00  0.270          H  
ATOM    874 1HH2 ARG A  57      -1.446 -14.214  15.083  1.00  0.270          H  
ATOM    875 2HH2 ARG A  57      -0.913 -12.684  15.736  1.00  0.270          H  
ATOM    876  N   ASN A  58       0.023 -12.173   6.722  1.00  0.120          N  
ATOM    877  CA  ASN A  58       0.103 -12.411   5.272  1.00  0.110          C  
ATOM    878  C   ASN A  58       0.323 -11.147   4.440  1.00  0.090          C  
ATOM    879  O   ASN A  58      -0.399 -10.895   3.476  1.00  0.090          O  
ATOM    880  CB  ASN A  58      -1.139 -13.143   4.806  1.00  0.160          C  
ATOM    881  CG  ASN A  58      -1.290 -14.474   5.478  1.00  0.160          C  
ATOM    882  OD1 ASN A  58      -0.302 -15.178   5.729  1.00  0.160          O  
ATOM    883  ND2 ASN A  58      -2.510 -14.840   5.782  1.00  0.160          N  
ATOM    884  H   ASN A  58       0.615 -12.721   7.331  1.00  0.140          H  
ATOM    885  HA  ASN A  58       0.964 -13.055   5.088  1.00  0.130          H  
ATOM    886 1HB  ASN A  58      -2.016 -12.549   5.007  1.00  0.190          H  
ATOM    887 2HB  ASN A  58      -1.089 -13.298   3.729  1.00  0.190          H  
ATOM    888 1HD2 ASN A  58      -2.672 -15.720   6.231  1.00  0.190          H  
ATOM    889 2HD2 ASN A  58      -3.283 -14.243   5.560  1.00  0.190          H  
ATOM    890  N   ILE A  59       1.308 -10.354   4.834  1.00  0.070          N  
ATOM    891  CA  ILE A  59       1.625  -9.097   4.169  1.00  0.060          C  
ATOM    892  C   ILE A  59       2.457  -9.303   2.909  1.00  0.060          C  
ATOM    893  O   ILE A  59       3.618  -9.736   2.992  1.00  0.100          O  
ATOM    894  CB  ILE A  59       2.411  -8.245   5.163  1.00  0.090          C  
ATOM    895  CG1 ILE A  59       1.531  -7.982   6.396  1.00  0.090          C  
ATOM    896  CG2 ILE A  59       2.838  -6.906   4.492  1.00  0.090          C  
ATOM    897  CD1 ILE A  59       2.252  -7.549   7.526  1.00  0.090          C  
ATOM    898  H   ILE A  59       1.853 -10.644   5.631  1.00  0.080          H  
ATOM    899  HA  ILE A  59       0.701  -8.613   3.892  1.00  0.070          H  
ATOM    900  HB  ILE A  59       3.284  -8.789   5.485  1.00  0.110          H  
ATOM    901 1HG1 ILE A  59       0.874  -7.183   6.174  1.00  0.110          H  
ATOM    902 2HG1 ILE A  59       0.952  -8.863   6.660  1.00  0.110          H  
ATOM    903 1HG2 ILE A  59       3.400  -6.290   5.177  1.00  0.110          H  
ATOM    904 2HG2 ILE A  59       3.461  -7.098   3.622  1.00  0.110          H  
ATOM    905 3HG2 ILE A  59       1.943  -6.375   4.186  1.00  0.110          H  
ATOM    906 1HD1 ILE A  59       1.590  -7.347   8.324  1.00  0.110          H  
ATOM    907 2HD1 ILE A  59       2.932  -8.336   7.815  1.00  0.110          H  
ATOM    908 3HD1 ILE A  59       2.784  -6.678   7.283  1.00  0.110          H  
ATOM    909  N   LEU A  60       1.873  -8.929   1.763  1.00  0.080          N  
ATOM    910  CA  LEU A  60       2.478  -9.103   0.450  1.00  0.100          C  
ATOM    911  C   LEU A  60       2.479  -7.845  -0.434  1.00  0.130          C  
ATOM    912  O   LEU A  60       1.405  -7.397  -0.858  1.00  0.250          O  
ATOM    913  CB  LEU A  60       1.675 -10.179  -0.307  1.00  0.130          C  
ATOM    914  CG  LEU A  60       2.058 -10.475  -1.795  1.00  0.130          C  
ATOM    915  CD1 LEU A  60       3.460 -11.026  -1.890  1.00  0.130          C  
ATOM    916  CD2 LEU A  60       1.041 -11.447  -2.377  1.00  0.130          C  
ATOM    917  H   LEU A  60       0.916  -8.562   1.830  1.00  0.100          H  
ATOM    918  HA  LEU A  60       3.477  -9.470   0.617  1.00  0.120          H  
ATOM    919 1HB  LEU A  60       1.762 -11.114   0.249  1.00  0.160          H  
ATOM    920 2HB  LEU A  60       0.623  -9.882  -0.291  1.00  0.160          H  
ATOM    921  HG  LEU A  60       2.030  -9.551  -2.371  1.00  0.160          H  
ATOM    922 1HD1 LEU A  60       3.700 -11.216  -2.937  1.00  0.160          H  
ATOM    923 2HD1 LEU A  60       4.165 -10.322  -1.501  1.00  0.160          H  
ATOM    924 3HD1 LEU A  60       3.527 -11.955  -1.328  1.00  0.160          H  
ATOM    925 1HD2 LEU A  60       1.287 -11.644  -3.422  1.00  0.160          H  
ATOM    926 2HD2 LEU A  60       1.062 -12.381  -1.816  1.00  0.160          H  
ATOM    927 3HD2 LEU A  60       0.045 -11.009  -2.317  1.00  0.160          H  
ATOM    928  N   PRO A  61       3.640  -7.230  -0.734  1.00  0.110          N  
ATOM    929  CA  PRO A  61       3.744  -6.102  -1.629  1.00  0.120          C  
ATOM    930  C   PRO A  61       3.566  -6.588  -3.054  1.00  0.150          C  
ATOM    931  O   PRO A  61       4.234  -7.541  -3.463  1.00  0.170          O  
ATOM    932  CB  PRO A  61       5.159  -5.581  -1.367  1.00  0.180          C  
ATOM    933  CG  PRO A  61       5.929  -6.778  -0.880  1.00  0.180          C  
ATOM    934  CD  PRO A  61       4.916  -7.647  -0.144  1.00  0.180          C  
ATOM    935  HA  PRO A  61       2.992  -5.348  -1.383  1.00  0.140          H  
ATOM    936 1HB  PRO A  61       5.577  -5.185  -2.305  1.00  0.220          H  
ATOM    937 2HB  PRO A  61       5.138  -4.746  -0.657  1.00  0.220          H  
ATOM    938 1HG  PRO A  61       6.378  -7.301  -1.742  1.00  0.220          H  
ATOM    939 2HG  PRO A  61       6.764  -6.452  -0.239  1.00  0.220          H  
ATOM    940 1HD  PRO A  61       5.165  -8.671  -0.402  1.00  0.220          H  
ATOM    941 2HD  PRO A  61       4.920  -7.472   0.935  1.00  0.220          H  
ATOM    942  N   ILE A  62       2.756  -5.884  -3.820  1.00  0.160          N  
ATOM    943  CA  ILE A  62       2.539  -6.186  -5.218  1.00  0.200          C  
ATOM    944  C   ILE A  62       2.887  -4.967  -6.058  1.00  0.190          C  
ATOM    945  O   ILE A  62       2.148  -3.979  -6.087  1.00  0.190          O  
ATOM    946  CB  ILE A  62       1.079  -6.607  -5.465  1.00  0.260          C  
ATOM    947  CG1 ILE A  62       0.753  -7.852  -4.573  1.00  0.260          C  
ATOM    948  CG2 ILE A  62       0.864  -6.896  -6.977  1.00  0.260          C  
ATOM    949  CD1 ILE A  62      -0.695  -8.254  -4.535  1.00  0.260          C  
ATOM    950  H   ILE A  62       2.228  -5.123  -3.398  1.00  0.190          H  
ATOM    951  HA  ILE A  62       3.195  -7.005  -5.508  1.00  0.240          H  
ATOM    952  HB  ILE A  62       0.422  -5.805  -5.153  1.00  0.320          H  
ATOM    953 1HG1 ILE A  62       1.347  -8.697  -4.917  1.00  0.320          H  
ATOM    954 2HG1 ILE A  62       1.032  -7.629  -3.548  1.00  0.320          H  
ATOM    955 1HG2 ILE A  62      -0.165  -7.179  -7.163  1.00  0.320          H  
ATOM    956 2HG2 ILE A  62       1.089  -6.011  -7.557  1.00  0.320          H  
ATOM    957 3HG2 ILE A  62       1.523  -7.707  -7.291  1.00  0.320          H  
ATOM    958 1HD1 ILE A  62      -0.809  -9.110  -3.872  1.00  0.320          H  
ATOM    959 2HD1 ILE A  62      -1.281  -7.424  -4.158  1.00  0.320          H  
ATOM    960 3HD1 ILE A  62      -1.043  -8.524  -5.523  1.00  0.320          H  
ATOM    961  N   THR A  63       3.983  -5.053  -6.806  1.00  0.210          N  
ATOM    962  CA  THR A  63       4.459  -3.919  -7.590  1.00  0.220          C  
ATOM    963  C   THR A  63       4.376  -4.202  -9.081  1.00  0.250          C  
ATOM    964  O   THR A  63       4.965  -3.498  -9.899  1.00  0.280          O  
ATOM    965  CB  THR A  63       5.890  -3.551  -7.183  1.00  0.300          C  
ATOM    966  OG1 THR A  63       6.745  -4.683  -7.388  1.00  0.300          O  
ATOM    967  CG2 THR A  63       5.900  -3.146  -5.690  1.00  0.300          C  
ATOM    968  H   THR A  63       4.551  -5.892  -6.770  1.00  0.250          H  
ATOM    969  HA  THR A  63       3.822  -3.061  -7.385  1.00  0.260          H  
ATOM    970  HB  THR A  63       6.243  -2.722  -7.790  1.00  0.360          H  
ATOM    971  HG1 THR A  63       6.927  -4.772  -8.333  1.00  0.360          H  
ATOM    972 1HG2 THR A  63       6.907  -2.883  -5.375  1.00  0.360          H  
ATOM    973 2HG2 THR A  63       5.247  -2.288  -5.554  1.00  0.360          H  
ATOM    974 3HG2 THR A  63       5.546  -3.972  -5.078  1.00  0.360          H  
ATOM    975  N   THR A  64       3.637  -5.254  -9.417  1.00  0.250          N  
ATOM    976  CA  THR A  64       3.404  -5.696 -10.786  1.00  0.280          C  
ATOM    977  C   THR A  64       2.013  -5.264 -11.241  1.00  0.270          C  
ATOM    978  O   THR A  64       1.584  -5.526 -12.368  1.00  0.290          O  
ATOM    979  CB  THR A  64       3.530  -7.222 -10.866  1.00  0.380          C  
ATOM    980  OG1 THR A  64       2.550  -7.822  -9.999  1.00  0.380          O  
ATOM    981  CG2 THR A  64       4.918  -7.640 -10.407  1.00  0.380          C  
ATOM    982  H   THR A  64       3.209  -5.790  -8.674  1.00  0.300          H  
ATOM    983  HA  THR A  64       4.142  -5.234 -11.441  1.00  0.340          H  
ATOM    984  HB  THR A  64       3.359  -7.551 -11.890  1.00  0.460          H  
ATOM    985  HG1 THR A  64       2.485  -8.763 -10.196  1.00  0.460          H  
ATOM    986 1HG2 THR A  64       5.005  -8.724 -10.459  1.00  0.460          H  
ATOM    987 2HG2 THR A  64       5.664  -7.183 -11.056  1.00  0.460          H  
ATOM    988 3HG2 THR A  64       5.084  -7.315  -9.384  1.00  0.460          H  
ATOM    989  N   ALA A  65       1.315  -4.619 -10.321  1.00  0.260          N  
ATOM    990  CA  ALA A  65      -0.031  -4.112 -10.478  1.00  0.270          C  
ATOM    991  C   ALA A  65      -0.014  -2.821 -11.270  1.00  0.260          C  
ATOM    992  O   ALA A  65       0.981  -2.100 -11.254  1.00  0.240          O  
ATOM    993  CB  ALA A  65      -0.651  -3.866  -9.107  1.00  0.370          C  
ATOM    994  H   ALA A  65       1.788  -4.451  -9.450  1.00  0.310          H  
ATOM    995  HA  ALA A  65      -0.619  -4.845 -11.028  1.00  0.320          H  
ATOM    996 1HB  ALA A  65      -1.663  -3.487  -9.218  1.00  0.450          H  
ATOM    997 2HB  ALA A  65      -0.679  -4.790  -8.545  1.00  0.450          H  
ATOM    998 3HB  ALA A  65      -0.055  -3.141  -8.573  1.00  0.450          H  
ATOM    999  N   LYS A  66      -1.136  -2.492 -11.923  1.00  0.270          N  
ATOM   1000  CA  LYS A  66      -1.247  -1.189 -12.583  1.00  0.250          C  
ATOM   1001  C   LYS A  66      -1.069  -0.096 -11.534  1.00  0.240          C  
ATOM   1002  O   LYS A  66      -0.471   0.951 -11.793  1.00  0.230          O  
ATOM   1003  CB  LYS A  66      -2.595  -1.041 -13.287  1.00  0.360          C  
ATOM   1004  CG  LYS A  66      -2.755  -1.911 -14.530  1.00  0.360          C  
ATOM   1005  CD  LYS A  66      -4.133  -1.729 -15.167  1.00  0.360          C  
ATOM   1006  CE  LYS A  66      -4.298  -2.603 -16.409  1.00  0.360          C  
ATOM   1007  NZ  LYS A  66      -5.653  -2.460 -17.015  1.00  0.360          N  
ATOM   1008  H   LYS A  66      -1.907  -3.144 -11.945  1.00  0.320          H  
ATOM   1009  HA  LYS A  66      -0.445  -1.093 -13.316  1.00  0.300          H  
ATOM   1010 1HB  LYS A  66      -3.396  -1.292 -12.592  1.00  0.430          H  
ATOM   1011 2HB  LYS A  66      -2.734  -0.001 -13.581  1.00  0.430          H  
ATOM   1012 1HG  LYS A  66      -1.989  -1.636 -15.257  1.00  0.430          H  
ATOM   1013 2HG  LYS A  66      -2.615  -2.957 -14.265  1.00  0.430          H  
ATOM   1014 1HD  LYS A  66      -4.906  -1.994 -14.444  1.00  0.430          H  
ATOM   1015 2HD  LYS A  66      -4.268  -0.685 -15.450  1.00  0.430          H  
ATOM   1016 1HE  LYS A  66      -3.549  -2.318 -17.147  1.00  0.430          H  
ATOM   1017 2HE  LYS A  66      -4.144  -3.646 -16.134  1.00  0.430          H  
ATOM   1018 1HZ  LYS A  66      -5.722  -3.052 -17.832  1.00  0.430          H  
ATOM   1019 2HZ  LYS A  66      -6.356  -2.733 -16.342  1.00  0.430          H  
ATOM   1020 3HZ  LYS A  66      -5.804  -1.498 -17.286  1.00  0.430          H  
ATOM   1021  N   VAL A  67      -1.610  -0.362 -10.348  1.00  0.250          N  
ATOM   1022  CA  VAL A  67      -1.477   0.498  -9.200  1.00  0.230          C  
ATOM   1023  C   VAL A  67      -0.867  -0.345  -8.085  1.00  0.220          C  
ATOM   1024  O   VAL A  67      -1.560  -1.211  -7.563  1.00  0.260          O  
ATOM   1025  CB  VAL A  67      -2.844   1.025  -8.742  1.00  0.330          C  
ATOM   1026  CG1 VAL A  67      -2.666   1.917  -7.519  1.00  0.330          C  
ATOM   1027  CG2 VAL A  67      -3.492   1.792  -9.886  1.00  0.330          C  
ATOM   1028  H   VAL A  67      -2.121  -1.228 -10.247  1.00  0.300          H  
ATOM   1029  HA  VAL A  67      -0.861   1.353  -9.456  1.00  0.280          H  
ATOM   1030  HB  VAL A  67      -3.480   0.189  -8.454  1.00  0.400          H  
ATOM   1031 1HG1 VAL A  67      -3.637   2.283  -7.193  1.00  0.400          H  
ATOM   1032 2HG1 VAL A  67      -2.205   1.350  -6.701  1.00  0.400          H  
ATOM   1033 3HG1 VAL A  67      -2.028   2.762  -7.775  1.00  0.400          H  
ATOM   1034 1HG2 VAL A  67      -4.463   2.167  -9.568  1.00  0.400          H  
ATOM   1035 2HG2 VAL A  67      -2.852   2.628 -10.169  1.00  0.400          H  
ATOM   1036 3HG2 VAL A  67      -3.625   1.137 -10.744  1.00  0.400          H  
ATOM   1037  N   PRO A  68       0.422  -0.174  -7.747  1.00  0.200          N  
ATOM   1038  CA  PRO A  68       1.132  -0.905  -6.704  1.00  0.200          C  
ATOM   1039  C   PRO A  68       0.427  -0.804  -5.348  1.00  0.190          C  
ATOM   1040  O   PRO A  68       0.022   0.285  -4.933  1.00  0.250          O  
ATOM   1041  CB  PRO A  68       2.498  -0.204  -6.721  1.00  0.300          C  
ATOM   1042  CG  PRO A  68       2.655   0.288  -8.133  1.00  0.300          C  
ATOM   1043  CD  PRO A  68       1.274   0.726  -8.539  1.00  0.300          C  
ATOM   1044  HA  PRO A  68       1.231  -1.953  -7.008  1.00  0.240          H  
ATOM   1045 1HB  PRO A  68       2.495   0.629  -6.008  1.00  0.360          H  
ATOM   1046 2HB  PRO A  68       3.287  -0.901  -6.410  1.00  0.360          H  
ATOM   1047 1HG  PRO A  68       3.396   1.102  -8.177  1.00  0.360          H  
ATOM   1048 2HG  PRO A  68       3.036  -0.528  -8.777  1.00  0.360          H  
ATOM   1049 1HD  PRO A  68       1.096   1.778  -8.270  1.00  0.360          H  
ATOM   1050 2HD  PRO A  68       1.163   0.532  -9.624  1.00  0.360          H  
ATOM   1051  N   ILE A  69       0.292  -1.950  -4.681  1.00  0.150          N  
ATOM   1052  CA  ILE A  69      -0.369  -2.081  -3.372  1.00  0.140          C  
ATOM   1053  C   ILE A  69       0.359  -2.997  -2.380  1.00  0.140          C  
ATOM   1054  O   ILE A  69       1.205  -3.792  -2.777  1.00  0.260          O  
ATOM   1055  CB  ILE A  69      -1.818  -2.590  -3.557  1.00  0.200          C  
ATOM   1056  CG1 ILE A  69      -1.782  -3.994  -4.258  1.00  0.200          C  
ATOM   1057  CG2 ILE A  69      -2.660  -1.559  -4.321  1.00  0.200          C  
ATOM   1058  CD1 ILE A  69      -3.110  -4.697  -4.366  1.00  0.200          C  
ATOM   1059  H   ILE A  69       0.711  -2.775  -5.120  1.00  0.180          H  
ATOM   1060  HA  ILE A  69      -0.420  -1.090  -2.926  1.00  0.170          H  
ATOM   1061  HB  ILE A  69      -2.264  -2.738  -2.573  1.00  0.240          H  
ATOM   1062 1HG1 ILE A  69      -1.372  -3.877  -5.263  1.00  0.240          H  
ATOM   1063 2HG1 ILE A  69      -1.125  -4.647  -3.686  1.00  0.240          H  
ATOM   1064 1HG2 ILE A  69      -3.682  -1.898  -4.423  1.00  0.240          H  
ATOM   1065 2HG2 ILE A  69      -2.651  -0.616  -3.779  1.00  0.240          H  
ATOM   1066 3HG2 ILE A  69      -2.250  -1.404  -5.297  1.00  0.240          H  
ATOM   1067 1HD1 ILE A  69      -2.965  -5.662  -4.849  1.00  0.240          H  
ATOM   1068 2HD1 ILE A  69      -3.522  -4.842  -3.377  1.00  0.240          H  
ATOM   1069 3HD1 ILE A  69      -3.803  -4.109  -4.958  1.00  0.240          H  
ATOM   1070  N   VAL A  70      -0.007  -2.933  -1.098  1.00  0.130          N  
ATOM   1071  CA  VAL A  70       0.446  -3.987  -0.186  1.00  0.110          C  
ATOM   1072  C   VAL A  70      -0.817  -4.627   0.363  1.00  0.150          C  
ATOM   1073  O   VAL A  70      -1.655  -3.935   0.944  1.00  0.200          O  
ATOM   1074  CB  VAL A  70       1.298  -3.502   1.017  1.00  0.160          C  
ATOM   1075  CG1 VAL A  70       1.694  -4.723   1.868  1.00  0.160          C  
ATOM   1076  CG2 VAL A  70       2.533  -2.793   0.571  1.00  0.160          C  
ATOM   1077  H   VAL A  70      -0.654  -2.221  -0.784  1.00  0.160          H  
ATOM   1078  HA  VAL A  70       0.989  -4.751  -0.733  1.00  0.130          H  
ATOM   1079  HB  VAL A  70       0.700  -2.835   1.637  1.00  0.190          H  
ATOM   1080 1HG1 VAL A  70       2.277  -4.397   2.697  1.00  0.190          H  
ATOM   1081 2HG1 VAL A  70       0.814  -5.246   2.233  1.00  0.190          H  
ATOM   1082 3HG1 VAL A  70       2.289  -5.405   1.268  1.00  0.190          H  
ATOM   1083 1HG2 VAL A  70       3.108  -2.474   1.434  1.00  0.190          H  
ATOM   1084 2HG2 VAL A  70       3.131  -3.461  -0.021  1.00  0.190          H  
ATOM   1085 3HG2 VAL A  70       2.255  -1.926  -0.014  1.00  0.190          H  
ATOM   1086  N   LYS A  71      -0.967  -5.932   0.182  1.00  0.180          N  
ATOM   1087  CA  LYS A  71      -2.160  -6.590   0.688  1.00  0.240          C  
ATOM   1088  C   LYS A  71      -1.838  -7.266   1.995  1.00  0.150          C  
ATOM   1089  O   LYS A  71      -0.760  -7.840   2.152  1.00  0.200          O  
ATOM   1090  CB  LYS A  71      -2.705  -7.618  -0.295  1.00  0.310          C  
ATOM   1091  CG  LYS A  71      -3.190  -7.032  -1.608  1.00  0.310          C  
ATOM   1092  CD  LYS A  71      -3.813  -8.098  -2.520  1.00  0.310          C  
ATOM   1093  CE  LYS A  71      -5.250  -8.427  -2.092  1.00  0.310          C  
ATOM   1094  NZ  LYS A  71      -5.860  -9.501  -2.914  1.00  0.310          N  
ATOM   1095  H   LYS A  71      -0.232  -6.465  -0.294  1.00  0.220          H  
ATOM   1096  HA  LYS A  71      -2.933  -5.844   0.879  1.00  0.290          H  
ATOM   1097 1HB  LYS A  71      -1.921  -8.344  -0.523  1.00  0.370          H  
ATOM   1098 2HB  LYS A  71      -3.517  -8.161   0.189  1.00  0.370          H  
ATOM   1099 1HG  LYS A  71      -3.927  -6.257  -1.398  1.00  0.370          H  
ATOM   1100 2HG  LYS A  71      -2.342  -6.577  -2.111  1.00  0.370          H  
ATOM   1101 1HD  LYS A  71      -3.823  -7.739  -3.548  1.00  0.370          H  
ATOM   1102 2HD  LYS A  71      -3.213  -9.007  -2.476  1.00  0.370          H  
ATOM   1103 1HE  LYS A  71      -5.256  -8.739  -1.072  1.00  0.370          H  
ATOM   1104 2HE  LYS A  71      -5.858  -7.529  -2.186  1.00  0.370          H  
ATOM   1105 1HZ  LYS A  71      -6.804  -9.669  -2.579  1.00  0.370          H  
ATOM   1106 2HZ  LYS A  71      -5.888  -9.227  -3.883  1.00  0.370          H  
ATOM   1107 3HZ  LYS A  71      -5.315 -10.346  -2.813  1.00  0.370          H  
ATOM   1108  N   PHE A  72      -2.745  -7.183   2.951  1.00  0.140          N  
ATOM   1109  CA  PHE A  72      -2.540  -7.839   4.230  1.00  0.120          C  
ATOM   1110  C   PHE A  72      -3.834  -7.999   4.988  1.00  0.160          C  
ATOM   1111  O   PHE A  72      -4.797  -7.295   4.712  1.00  0.200          O  
ATOM   1112  CB  PHE A  72      -1.546  -7.047   5.058  1.00  0.180          C  
ATOM   1113  CG  PHE A  72      -1.930  -5.666   5.368  1.00  0.180          C  
ATOM   1114  CD1 PHE A  72      -2.594  -5.374   6.526  1.00  0.180          C  
ATOM   1115  CD2 PHE A  72      -1.617  -4.638   4.495  1.00  0.180          C  
ATOM   1116  CE1 PHE A  72      -2.942  -4.076   6.829  1.00  0.180          C  
ATOM   1117  CE2 PHE A  72      -1.961  -3.347   4.785  1.00  0.180          C  
ATOM   1118  CZ  PHE A  72      -2.623  -3.061   5.960  1.00  0.180          C  
ATOM   1119  H   PHE A  72      -3.603  -6.667   2.788  1.00  0.170          H  
ATOM   1120  HA  PHE A  72      -2.129  -8.838   4.050  1.00  0.140          H  
ATOM   1121 1HB  PHE A  72      -1.383  -7.576   5.997  1.00  0.210          H  
ATOM   1122 2HB  PHE A  72      -0.622  -6.997   4.530  1.00  0.210          H  
ATOM   1123  HD1 PHE A  72      -2.844  -6.188   7.208  1.00  0.210          H  
ATOM   1124  HD2 PHE A  72      -1.091  -4.858   3.566  1.00  0.210          H  
ATOM   1125  HE1 PHE A  72      -3.470  -3.856   7.756  1.00  0.210          H  
ATOM   1126  HE2 PHE A  72      -1.707  -2.547   4.088  1.00  0.210          H  
ATOM   1127  HZ  PHE A  72      -2.895  -2.035   6.196  1.00  0.210          H  
ATOM   1128  N   PHE A  73      -3.826  -8.858   5.997  1.00  0.170          N  
ATOM   1129  CA  PHE A  73      -4.978  -9.021   6.869  1.00  0.220          C  
ATOM   1130  C   PHE A  73      -4.799  -8.338   8.202  1.00  0.220          C  
ATOM   1131  O   PHE A  73      -3.707  -8.335   8.785  1.00  0.230          O  
ATOM   1132  CB  PHE A  73      -5.264 -10.495   7.121  1.00  0.290          C  
ATOM   1133  CG  PHE A  73      -5.840 -11.203   5.981  1.00  0.290          C  
ATOM   1134  CD1 PHE A  73      -5.043 -11.664   4.954  1.00  0.290          C  
ATOM   1135  CD2 PHE A  73      -7.206 -11.447   5.947  1.00  0.290          C  
ATOM   1136  CE1 PHE A  73      -5.598 -12.345   3.900  1.00  0.290          C  
ATOM   1137  CE2 PHE A  73      -7.764 -12.134   4.906  1.00  0.290          C  
ATOM   1138  CZ  PHE A  73      -6.959 -12.585   3.873  1.00  0.290          C  
ATOM   1139  H   PHE A  73      -2.993  -9.428   6.160  1.00  0.200          H  
ATOM   1140  HA  PHE A  73      -5.843  -8.582   6.379  1.00  0.260          H  
ATOM   1141 1HB  PHE A  73      -4.340 -10.991   7.384  1.00  0.350          H  
ATOM   1142 2HB  PHE A  73      -5.944 -10.589   7.965  1.00  0.350          H  
ATOM   1143  HD1 PHE A  73      -3.973 -11.470   4.978  1.00  0.350          H  
ATOM   1144  HD2 PHE A  73      -7.843 -11.085   6.763  1.00  0.350          H  
ATOM   1145  HE1 PHE A  73      -4.967 -12.693   3.079  1.00  0.350          H  
ATOM   1146  HE2 PHE A  73      -8.840 -12.316   4.888  1.00  0.350          H  
ATOM   1147  HZ  PHE A  73      -7.398 -13.119   3.031  1.00  0.350          H  
ATOM   1148  N   HIS A  74      -5.899  -7.797   8.709  1.00  0.220          N  
ATOM   1149  CA  HIS A  74      -5.918  -7.183  10.027  1.00  0.260          C  
ATOM   1150  C   HIS A  74      -6.568  -8.163  11.001  1.00  0.250          C  
ATOM   1151  O   HIS A  74      -7.767  -8.448  10.916  1.00  0.310          O  
ATOM   1152  CB  HIS A  74      -6.660  -5.844   9.972  1.00  0.350          C  
ATOM   1153  CG  HIS A  74      -6.662  -5.054  11.250  1.00  0.350          C  
ATOM   1154  ND1 HIS A  74      -7.602  -4.076  11.508  1.00  0.350          N  
ATOM   1155  CD2 HIS A  74      -5.834  -5.074  12.323  1.00  0.350          C  
ATOM   1156  CE1 HIS A  74      -7.363  -3.539  12.687  1.00  0.350          C  
ATOM   1157  NE2 HIS A  74      -6.292  -4.123  13.208  1.00  0.350          N  
ATOM   1158  H   HIS A  74      -6.757  -7.818   8.139  1.00  0.260          H  
ATOM   1159  HA  HIS A  74      -4.903  -6.999  10.369  1.00  0.310          H  
ATOM   1160 1HB  HIS A  74      -6.207  -5.223   9.196  1.00  0.420          H  
ATOM   1161 2HB  HIS A  74      -7.689  -6.021   9.678  1.00  0.420          H  
ATOM   1162  HD1 HIS A  74      -8.200  -3.650  10.823  1.00  0.420          H  
ATOM   1163  HD2 HIS A  74      -4.948  -5.666  12.570  1.00  0.420          H  
ATOM   1164  HE1 HIS A  74      -8.004  -2.744  13.073  1.00  0.420          H  
ATOM   1165  N   LEU A  75      -5.777  -8.679  11.940  1.00  0.250          N  
ATOM   1166  CA  LEU A  75      -6.192  -9.718  12.874  1.00  0.330          C  
ATOM   1167  C   LEU A  75      -7.441  -9.358  13.676  1.00  0.430          C  
ATOM   1168  O   LEU A  75      -8.288 -10.209  13.946  1.00  0.560          O  
ATOM   1169  CB  LEU A  75      -5.016  -9.963  13.836  1.00  0.430          C  
ATOM   1170  CG  LEU A  75      -5.094 -11.083  14.877  1.00  0.430          C  
ATOM   1171  CD1 LEU A  75      -5.200 -12.449  14.184  1.00  0.430          C  
ATOM   1172  CD2 LEU A  75      -3.836 -10.993  15.744  1.00  0.430          C  
ATOM   1173  H   LEU A  75      -4.800  -8.372  12.007  1.00  0.300          H  
ATOM   1174  HA  LEU A  75      -6.396 -10.616  12.298  1.00  0.400          H  
ATOM   1175 1HB  LEU A  75      -4.134 -10.168  13.226  1.00  0.520          H  
ATOM   1176 2HB  LEU A  75      -4.829  -9.037  14.379  1.00  0.520          H  
ATOM   1177  HG  LEU A  75      -5.980 -10.955  15.502  1.00  0.520          H  
ATOM   1178 1HD1 LEU A  75      -5.243 -13.235  14.938  1.00  0.520          H  
ATOM   1179 2HD1 LEU A  75      -6.103 -12.492  13.578  1.00  0.520          H  
ATOM   1180 3HD1 LEU A  75      -4.327 -12.604  13.549  1.00  0.520          H  
ATOM   1181 1HD2 LEU A  75      -3.854 -11.773  16.504  1.00  0.520          H  
ATOM   1182 2HD2 LEU A  75      -2.955 -11.112  15.119  1.00  0.520          H  
ATOM   1183 3HD2 LEU A  75      -3.802 -10.018  16.229  1.00  0.520          H  
ATOM   1184  N   ARG A  76      -7.567  -8.088  14.040  1.00  0.430          N  
ATOM   1185  CA  ARG A  76      -8.676  -7.624  14.856  1.00  0.570          C  
ATOM   1186  C   ARG A  76      -9.990  -7.429  14.094  1.00  0.700          C  
ATOM   1187  O   ARG A  76     -11.019  -7.184  14.726  1.00  0.870          O  
ATOM   1188  CB  ARG A  76      -8.315  -6.325  15.558  1.00  0.740          C  
ATOM   1189  CG  ARG A  76      -7.174  -6.457  16.567  1.00  0.740          C  
ATOM   1190  CD  ARG A  76      -6.799  -5.159  17.211  1.00  0.740          C  
ATOM   1191  NE  ARG A  76      -6.260  -4.190  16.260  1.00  0.740          N  
ATOM   1192  CZ  ARG A  76      -5.785  -2.971  16.556  1.00  0.740          C  
ATOM   1193  NH1 ARG A  76      -5.727  -2.520  17.799  1.00  0.740          N  
ATOM   1194  NH2 ARG A  76      -5.381  -2.247  15.542  1.00  0.740          N  
ATOM   1195  H   ARG A  76      -6.836  -7.446  13.782  1.00  0.520          H  
ATOM   1196  HA  ARG A  76      -8.850  -8.376  15.627  1.00  0.680          H  
ATOM   1197 1HB  ARG A  76      -8.037  -5.588  14.820  1.00  0.890          H  
ATOM   1198 2HB  ARG A  76      -9.185  -5.943  16.089  1.00  0.890          H  
ATOM   1199 1HG  ARG A  76      -7.470  -7.153  17.350  1.00  0.890          H  
ATOM   1200 2HG  ARG A  76      -6.291  -6.843  16.058  1.00  0.890          H  
ATOM   1201 1HD  ARG A  76      -7.683  -4.725  17.677  1.00  0.890          H  
ATOM   1202 2HD  ARG A  76      -6.043  -5.350  17.971  1.00  0.890          H  
ATOM   1203  HE  ARG A  76      -6.268  -4.414  15.260  1.00  0.890          H  
ATOM   1204 1HH1 ARG A  76      -6.045  -3.095  18.564  1.00  0.890          H  
ATOM   1205 2HH1 ARG A  76      -5.363  -1.596  17.985  1.00  0.890          H  
ATOM   1206 1HH2 ARG A  76      -5.478  -2.670  14.608  1.00  0.890          H  
ATOM   1207 2HH2 ARG A  76      -5.009  -1.319  15.672  1.00  0.890          H  
ATOM   1208  N   SER A  77      -9.973  -7.494  12.754  1.00  0.650          N  
ATOM   1209  CA  SER A  77     -11.220  -7.313  12.005  1.00  0.800          C  
ATOM   1210  C   SER A  77     -11.510  -8.527  11.130  1.00  0.750          C  
ATOM   1211  O   SER A  77     -12.664  -8.800  10.791  1.00  0.890          O  
ATOM   1212  CB  SER A  77     -11.152  -6.115  11.082  1.00  1.060          C  
ATOM   1213  OG  SER A  77     -10.214  -6.326  10.061  1.00  1.060          O  
ATOM   1214  H   SER A  77      -9.113  -7.713  12.257  1.00  0.780          H  
ATOM   1215  HA  SER A  77     -12.044  -7.189  12.705  1.00  0.960          H  
ATOM   1216 1HB  SER A  77     -12.134  -5.932  10.648  1.00  1.270          H  
ATOM   1217 2HB  SER A  77     -10.874  -5.233  11.656  1.00  1.270          H  
ATOM   1218  HG  SER A  77     -10.247  -5.533   9.511  1.00  1.270          H  
ATOM   1219  N   GLY A  78     -10.459  -9.264  10.762  1.00  0.610          N  
ATOM   1220  CA  GLY A  78     -10.563 -10.413   9.874  1.00  0.660          C  
ATOM   1221  C   GLY A  78     -10.603 -10.020   8.397  1.00  0.570          C  
ATOM   1222  O   GLY A  78     -10.764 -10.872   7.521  1.00  0.740          O  
ATOM   1223  H   GLY A  78      -9.528  -8.991  11.065  1.00  0.730          H  
ATOM   1224 1HA  GLY A  78      -9.710 -11.067  10.050  1.00  0.790          H  
ATOM   1225 2HA  GLY A  78     -11.457 -10.981  10.125  1.00  0.790          H  
ATOM   1226  N   LEU A  79     -10.450  -8.734   8.113  1.00  0.400          N  
ATOM   1227  CA  LEU A  79     -10.535  -8.255   6.749  1.00  0.330          C  
ATOM   1228  C   LEU A  79      -9.188  -8.062   6.091  1.00  0.250          C  
ATOM   1229  O   LEU A  79      -8.170  -7.843   6.762  1.00  0.240          O  
ATOM   1230  CB  LEU A  79     -11.279  -6.924   6.732  1.00  0.490          C  
ATOM   1231  CG  LEU A  79     -12.672  -6.936   7.376  1.00  0.490          C  
ATOM   1232  CD1 LEU A  79     -13.240  -5.538   7.309  1.00  0.490          C  
ATOM   1233  CD2 LEU A  79     -13.577  -7.927   6.688  1.00  0.490          C  
ATOM   1234  H   LEU A  79     -10.311  -8.071   8.873  1.00  0.480          H  
ATOM   1235  HA  LEU A  79     -11.076  -8.986   6.153  1.00  0.400          H  
ATOM   1236 1HB  LEU A  79     -10.675  -6.184   7.248  1.00  0.590          H  
ATOM   1237 2HB  LEU A  79     -11.394  -6.600   5.687  1.00  0.590          H  
ATOM   1238  HG  LEU A  79     -12.587  -7.214   8.426  1.00  0.590          H  
ATOM   1239 1HD1 LEU A  79     -14.224  -5.526   7.780  1.00  0.590          H  
ATOM   1240 2HD1 LEU A  79     -12.583  -4.849   7.828  1.00  0.590          H  
ATOM   1241 3HD1 LEU A  79     -13.336  -5.233   6.264  1.00  0.590          H  
ATOM   1242 1HD2 LEU A  79     -14.543  -7.887   7.181  1.00  0.590          H  
ATOM   1243 2HD2 LEU A  79     -13.683  -7.652   5.640  1.00  0.590          H  
ATOM   1244 3HD2 LEU A  79     -13.191  -8.938   6.762  1.00  0.590          H  
ATOM   1245  N   GLU A  80      -9.203  -8.138   4.758  1.00  0.240          N  
ATOM   1246  CA  GLU A  80      -8.024  -7.893   3.938  1.00  0.240          C  
ATOM   1247  C   GLU A  80      -8.198  -6.513   3.290  1.00  0.310          C  
ATOM   1248  O   GLU A  80      -9.103  -5.764   3.668  1.00  0.390          O  
ATOM   1249  OXT GLU A  80      -7.493  -6.165   2.348  1.00  0.360          O  
ATOM   1250  CB  GLU A  80      -7.866  -9.007   2.880  1.00  0.320          C  
ATOM   1251  CG  GLU A  80      -6.549  -9.001   2.051  1.00  0.320          C  
ATOM   1252  CD  GLU A  80      -6.413 -10.205   1.095  1.00  0.320          C  
ATOM   1253  OE1 GLU A  80      -7.384 -10.877   0.830  1.00  0.320          O  
ATOM   1254  OE2 GLU A  80      -5.316 -10.447   0.634  1.00  0.320          O  
ATOM   1255  H   GLU A  80     -10.079  -8.359   4.297  1.00  0.290          H  
ATOM   1256  HA  GLU A  80      -7.142  -7.877   4.568  1.00  0.290          H  
ATOM   1257 1HB  GLU A  80      -7.949  -9.951   3.353  1.00  0.390          H  
ATOM   1258 2HB  GLU A  80      -8.691  -8.935   2.168  1.00  0.390          H  
ATOM   1259 1HG  GLU A  80      -6.491  -8.100   1.455  1.00  0.390          H  
ATOM   1260 2HG  GLU A  80      -5.707  -8.998   2.743  1.00  0.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -352.868 32.1841 257.107 -26.9842 8.81037 17.1642 126.034 -143.024 -0.50879 -3.84449 -107.54 -23.3333 -26.3119 -23.4136 -10.7401 -3.85591 0 4.70594 -0.3894 3.81888 42.1184 48.0679 -25.6434 18.5371 -18.0488 -17.9828 32.0004 -193.94
PRO:NtermProteinFull_1 -0.65041 0.07307 0.77333 -0.20653 0.01014 0.14431 0.33698 -0.34036 -0 -0 0.33297 0.04446 0 0 0 0 0 0.02567 0.00378 0.08656 0.12496 0 0 0 -2.4119 0 0.19313 -1.45984
GLY_2 -2.25284 0.07161 2.30149 -5e-05 0 0 1.37997 -1.13089 -0 -0 -1.74584 -0.39393 0 0 0 0 0 0.01307 -0.1679 0 0 0 -1.47713 0 0.83697 -0.48563 0.22676 -2.82434
THR_3 -3.18841 0.33706 1.5692 -0.17148 0.10325 0.06269 0.65745 -1.02062 -0 -0 -0.15825 0.01391 0 0 0 0 0 0.05923 0.05705 0.02444 0.06584 0 0.03456 2.28631 -1.0874 -0.52609 0.1335 -0.74773
LYS_4 -4.64309 0.32292 4.30006 -0.29065 0.03391 0.14246 2.24894 -2.10732 -0 -0 -2.49774 -0.25171 0 0 0 0 0 0.03966 0.01383 0.0102 2.23495 0 0.07758 0 -1.5107 -0.0929 0.19281 -1.77679
LEU_5 -3.88737 0.48853 0.4845 -0.45337 0.21249 0.11098 0.40074 -0.78472 -0 -0 -0.53617 0.02548 0 0 0 0 0 0.00586 -0.0067 0.15564 1.54238 0 0.04105 0 0.18072 -0.06969 0.22703 -1.86261
SER_6 -2.96698 0.11343 3.36026 -0.02898 1e-05 0.0521 2.30422 -1.70694 -0.00891 -0.08404 -2.13681 -0.94502 0 0 0 0 0 0.05046 -0.04119 0.0002 0.23036 0 -0.20876 0.60033 -0.77834 0.12909 0.30506 -1.76047
LEU_7 -6.74666 0.69082 1.77068 -0.49265 0.13392 0.09392 0.66534 -1.6735 -0 -0 -0.23459 0.29317 0 0 0 0 0 0.02426 -0.01924 0.05204 0.74468 0 -0.18187 0 0.18072 -0.10771 0.37917 -4.4275
PHE_8 -6.5401 0.89874 3.9262 -0.90415 0.08971 0.415 1.33879 -2.32968 -0.04127 -0.27585 -1.29047 -0.26681 0 0 0 0 0 0.0343 -0.01624 0.03907 0 1.50558 -0.41881 0 1.0402 -0.07011 0.35892 -2.50698
GLY_9 -2.80744 0.21818 3.66592 -0.00027 0 0 1.73693 -1.75999 -0 -0 -2.28502 -0.20393 0 0 0 0 0 0.0159 -0.03971 0 0 0 -1.51159 0 0.83697 0.19252 0.21858 -1.72296
SER_10 -3.97904 0.26908 4.12547 -0.0273 0 0.04227 1.80594 -2.08637 -0.00464 -0.0428 -1.38244 -1.04797 0 0 0 0 0 0.04504 -0.09233 0.00734 0.17506 0 -0.11766 0.63147 -0.77834 -0.33717 0.43507 -2.35933
SER_11 -3.63393 0.312 3.369 -0.02662 0.00039 0.02319 1.01654 -1.66993 -0.03464 -0.30061 -0.98938 -0.37202 0 0 -0.38381 0 0 0.11043 0.0245 0.14872 1.03603 0 -0.32056 0.64101 -0.77834 -0.70236 0.59354 -1.93687
LYS_12 -4.76752 0.32079 4.32719 -0.74828 0.20672 0.60726 1.48016 -1.92992 -0 -0 -0.34051 -0.12727 0 0 0 0 0 0.0564 0.05418 0.01584 2.84692 0 -0.24646 0 -1.5107 -0.24997 0.36235 0.35719
ASN_13 -3.67989 0.09379 3.35135 -0.20116 0.04505 0.32525 0.99926 -1.73789 -0 -0 -0.04925 -0.38172 0 0 0 0 0 0.26031 -0.0386 0.02622 0 1.92345 -0.38484 0 -0.93687 -0.27663 0.32949 -0.33267
GLY_14 -1.69161 0.10176 1.83236 -5e-05 0 0 0.85368 -1.01162 -0 -0 -0.01472 -0.35846 0 0 0 0 0 0.03759 -0.16885 0 0 0 -1.40556 0 0.83697 -0.693 0.47361 -1.20789
PHE_15 -3.46663 0.27137 2.20384 -0.65815 0.05904 0.39139 0.80638 -1.34043 -0 -0 -0.27727 0.10076 0 0 0 0 0 0.05567 0.02446 0.01758 0 1.98199 -0.13571 0 1.0402 -0.39053 0.37641 1.06037
GLY_16 -2.34494 0.09148 1.71766 -0.00035 0 0 0.38606 -1.04368 -0 -0 -0.3666 -0.19118 0 0 0 0 0 0.00284 -0.12099 0 0 0 -0.96339 0 0.83697 0.01455 0.20494 -1.77662
PHE_17 -3.18815 0.32698 3.1736 -0.60437 0.05512 0.33759 1.80758 -1.58434 -0.01669 -0.14045 -0.62288 0.16975 0 0 -0.77477 0 0 0.00474 0.01056 0.00895 0 1.97487 -0.31259 0 1.0402 -0.03238 0.2043 1.83763
LYS_18 -1.81429 0.09629 1.71112 -0.31377 0.0279 0.15307 0.69489 -0.85818 -0 -0 0.54825 -0.03139 0 0 0 0 0 0.01664 -0.1174 0.00174 1.78996 0 -0.03449 0 -1.5107 -0.38336 0.17562 0.1519
GLN_19 -2.75435 0.45932 2.06755 -0.71636 0.1603 0.80818 0.54972 -1.22395 -0 -0 0.2814 -0.76348 0 0 0 0 0 0.0101 -0.05981 0.00595 0 2.21086 -0.10509 0 -0.18838 -0.49419 0.23956 0.48733
SER_20 -3.83661 0.11048 4.60959 -0.02941 0 0.02121 2.3247 -2.14274 -0.02715 -0.24024 -1.7716 -0.19464 0 0 -0.77477 0 0 0.00719 0.08685 0.09279 0.49016 0 -0.09994 1.73743 -0.77834 -0.5243 0.38652 -0.55281
ASP_21 -2.97716 0.09172 3.83735 -0.10566 0.00269 0.30049 0.73751 -1.62779 -0.04356 -0.27149 -1.52506 -0.30854 0 0 -0.38381 0 0 0.03412 -0.01539 0.03039 0 1.82883 0.03441 0 -2.3716 -0.4887 0.41448 -2.80676
LEU_22 -4.5998 0.24435 1.99971 -0.48718 0.23283 0.11309 1.25642 -1.47461 -0 -0 -1.20191 0.04074 0 0 0 0 0 0.05365 -0.02973 0.00777 1.05987 0 -0.28603 0 0.18072 -0.14006 0.36789 -2.66227
ASP_23 -4.42153 0.74379 3.83058 -0.11617 0.0047 0.33767 1.34757 -2.09024 -0.04526 -0.32146 -1.86367 -0.7005 0 0 0 0 0 0.04965 -0.04279 0.0079 0 4.48487 -0.7946 0 -2.3716 -0.13902 0.37657 -1.72355
VAL_24 -5.27247 0.51668 1.18746 -0.27086 0.17231 0.05624 0.34648 -1.57139 -0 -0 -0.19225 -0.28375 0 0 0 0 0 0.03379 -0.03943 0.00646 0.25452 0 -0.7739 0 1.9342 -0.4154 0.29695 -4.01436
CYS_25 -3.8047 0.53752 3.04052 -0.05048 2e-05 0.01673 2.1591 -1.59095 -0.02365 -0.1407 -2.48736 -0.37431 0 0 0 0 0 0.0349 0.0256 0.07092 0.20281 0 0.02131 0 3.6196 -0.29391 0.30844 1.27143
MET_26 -4.37442 0.52086 0.75565 -0.38591 0.17034 0.09439 0.31591 -0.74343 -0.00782 -0.06767 -0.56688 0.09089 0 0 0 0 0 0.01395 0.01251 0.03367 1.4064 0 0.1421 0 0.60916 -0.01434 0.29786 -1.69679
THR_27 -3.59521 0.24486 3.42005 -0.21493 0.12788 0.08317 2.29085 -1.74818 -0.01818 -0.10455 -2.43004 -1.14453 0 0 0 0 0 0.1334 0.12501 0.00878 1.65289 0 -0.41773 2.30076 -1.0874 -0.19205 0.26094 -0.30419
ILE_28 -4.77727 0.36971 2.27187 -0.46365 0.32039 0.10164 1.71936 -1.62084 -0.00021 -0.00317 -2.03938 -0.08118 0 0 0 0 0 0.03292 -0.05856 0.01675 0.35333 0 -0.7756 0 0.73287 -0.48233 0.3242 -4.05913
ASN_29 -3.08624 0.18691 3.26495 -0.24224 0.01786 0.44799 1.23739 -1.55242 -0.01035 -0.03688 -1.4089 -0.48645 0 0 0 0 0 0.04022 -0.10019 0.04407 0 2.62543 -0.07417 0 -0.93687 -0.24482 0.21094 -0.10377
GLY_30 -1.15718 0.04339 1.6617 -6e-05 0 0 0.36771 -0.79544 -0.00145 -0.00615 0.19079 -0.37861 0 0 0 0 0 0.02523 -0.16542 0 0 0 -1.51465 0 0.83697 -0.45305 0.10623 -1.23999
LEU_31 -5.1805 0.8104 3.02677 -0.60038 0.18534 0.19012 2.23827 -1.93921 -0.00021 -0.00317 -0.89489 0.15025 0 0 0 0 0 0.02382 -0.0766 0.09797 0.67901 0 -0.23706 0 0.18072 -0.34868 0.318 -1.38001
GLU_32 -1.85824 0.10221 2.05126 -0.59999 0.21978 1.57319 0.31406 -0.94818 -0.00145 -0.00615 -0.32318 -3.18287 0 0 0 0 0 0.01789 -0.04393 0.07136 0 3.38552 -0.11453 0 -2.7348 -0.20147 0.42415 -1.85538
THR_33 -4.17291 0.72672 3.59459 -0.22846 0.26922 0.10158 1.91113 -1.92714 -0.00525 -0.09515 -0.15168 -1.53282 0 0 -0.94625 0 0 0.02586 -0.00319 0.06569 0.19402 0 0.12788 2.28228 -1.0874 -0.17336 0.33 -0.69464
ALA_34 -3.0874 0.22244 1.76765 -0.02697 0.00379 0 1.36934 -1.22797 -0.01565 -0.12353 -1.36789 -0.4574 0 0 0 0 0 0.01814 0.18371 0 0 0 -0.0342 0 1.8394 -0.18333 0.44148 -0.67839
GLU_35 -2.42377 0.37333 2.59308 -0.28515 0.03986 0.33463 1.34598 -1.29429 -0.00525 -0.09515 0.11679 -0.33189 0 0 -0.94625 0 0 0.14812 -0.07555 0.00602 0 2.77301 0.0062 0 -2.7348 -0.52736 0.53427 -0.44818
GLY_36 -1.0261 0.05651 1.3138 -6e-05 0 0 0.25591 -0.6347 -0.00121 -0.0033 0.04741 -0.37604 0 0 0 0 0 0.14856 -0.13118 0 0 0 -1.5162 0 0.83697 -0.65727 0.31406 -1.37285
LEU_37 -5.66247 0.50934 2.28957 -0.56532 0.16697 0.13897 1.93118 -1.72023 -0 -0 -1.97291 0.28008 0 0 0 0 0 0.01006 -0.04657 0.02511 0.5812 0 -0.36747 0 0.18072 -0.48621 0.25509 -4.45289
ASP_38 -4.59218 0.27755 6.68461 -0.2468 0.0625 0.83996 2.59472 -2.7527 -0.00121 -0.0033 -5.72722 -0.78015 0 0 -0.54472 -0.4355 0 0.00822 0.00338 0.00096 0 2.05379 -0.797 0 -2.3716 -0.1306 0.49708 -5.36022
CYS_39 -4.94808 0.43747 4.33691 -0.05511 0 0.01834 2.19988 -2.08331 -0.01565 -0.12353 -2.13437 -0.1584 0 0 0 0 0 0.00842 -0.0246 0.00013 0.30403 0 0.28276 0 3.6196 -0.04575 0.41332 2.03206
VAL_40 -4.51628 0.31549 4.06134 -0.30416 0.16424 0.06792 1.77572 -2.08931 -0 -0 -1.16247 -0.15594 0 0 0 0 0 0.00663 -0.01162 0.01309 0.05252 0 -0.36922 0 1.9342 0.02509 0.22927 0.03651
ARG_41 -5.09871 0.29073 6.82113 -0.96022 0.21418 0.61909 2.42338 -2.89116 -0.01557 -0.15189 -4.29972 0.20929 0 0 -0.54472 -0.4355 0 0.01037 -0.0471 0.05354 2.865 0 -0.11822 0 -1.2888 -0.21894 0.37577 -2.18805
THR_42 -5.42901 0.24382 5.99568 -0.20119 0.0965 0.07245 3.03661 -2.84024 -0 -0 -3.47289 -0.09758 0 0 0 0 0 0.02599 0.12964 0.00045 0.06638 0 0.00403 2.33075 -1.0874 -0.16959 0.39522 -0.9004
ILE_43 -8.89523 0.89049 4.53312 -0.66577 0.49832 0.15407 2.68978 -3.18604 -0 -0 -2.15932 0.34801 0 0 0 0 0 0.00684 0.01161 0.15534 0.556 0 -0.37926 0 0.73287 0.03346 0.62498 -4.05073
GLU_44 -5.34497 0.19098 5.84585 -0.21018 0.02742 0.28913 2.42222 -2.82596 -0.03906 -0.31512 -2.10862 -0.56303 0 0 0 0 0 0.0017 0.0433 0.00391 0 3.0367 -0.20074 0 -2.7348 -0.25164 0.61919 -2.11372
GLU_45 -5.50943 0.32625 6.20414 -0.34649 0.09109 0.40964 2.66264 -2.96207 -0 -0 -2.42307 -0.63306 0 0 0 0 0 0.00574 -0.01513 0.00345 0 3.39744 -0.18324 0 -2.7348 -0.45883 0.27125 -1.89447
LEU_46 -7.4812 0.61451 4.49416 -0.70502 0.27849 0.28217 2.87744 -2.76819 -0 -0 -2.64435 0.10261 0 0 0 0 0 0.02055 0.03852 0.08037 0.87589 0 -0.21307 0 0.18072 -0.26316 0.32766 -3.9019
ALA_47 -6.82626 0.4767 4.11651 -0.02164 0 0 2.71723 -2.88568 -0 -0 -2.14844 -0.37182 0 0 0 0 0 0.01145 -0.00871 0 0 0 -0.29618 0 1.8394 -0.28089 0.3627 -3.31562
ARG_48 -5.84496 0.30541 6.60355 -0.74768 0.09306 0.47914 1.9978 -3.0213 -0.02349 -0.16323 -1.75035 0.32104 0 0 0 0 0 0.01268 0.06139 0.03219 1.44345 0 -0.12389 0 -1.2888 -0.47789 0.37175 -1.72013
VAL_49 -5.46044 0.41393 5.05872 -0.3093 0.22015 0.07031 2.93581 -2.64529 -0 -0 -1.94789 -0.09341 0 0 0 0 0 0.00462 -0.0657 0.01091 0.07264 0 -0.37876 0 1.9342 -0.23671 0.26605 -0.15016
LEU_50 -9.52284 1.26195 3.13701 -0.49251 0.1826 0.11515 2.76844 -2.8341 -0 -0 -2.26938 0.23156 0 0 0 0 0 0.00427 -0.00765 0.08687 0.2709 0 -0.29407 0 0.18072 -0.19644 0.31879 -7.05874
ARG_51 -6.59758 0.69301 5.73773 -0.44605 0.05354 0.23633 2.50302 -2.75961 -0 -0 -2.42741 0.23934 0 0 -0.96609 0 0 0.00382 -0.029 0.20815 2.10376 0 -0.06292 0 -1.2888 -0.27727 0.59979 -2.47624
LYS_52 -3.22195 0.35759 3.45541 -0.32038 0.04496 0.17646 1.52191 -1.58342 -0 -0 -1.30574 -0.19743 0 0 0 0 0 0.0076 -0.06296 0.02493 1.76703 0 -0.09134 0 -1.5107 -0.3681 0.43366 -0.87248
HIS_53 -5.78115 0.51662 4.99972 -0.41785 0.22202 0.42061 2.73181 -2.6522 -0.00039 -0.00145 -1.03286 -0.47906 0 0 0 0 0 0.00616 -0.0783 0.03144 0 3.70787 -0.08312 0 -0.45461 -0.19152 0.24093 1.70467
SER_54 -1.41034 0.07335 2.03173 -0.02944 0.00022 0.04725 1.21324 -0.98323 -0 -0 -0.83937 -1.00779 0 0 -0.43287 0 0 0.00109 -0.07987 0.00605 0.16461 0 -0.22789 0.6034 -0.77834 -0.2568 0.24617 -1.65885
GLY_55 -2.97757 0.39432 2.68001 -6e-05 0 0 1.52764 -1.46013 -0.00817 -0.04676 -1.46386 -0.389 0 0 0 0 0 0.01505 -0.12885 0 0 0 0.33901 0 0.83697 -0.38114 0.22181 -0.84071
LEU_56 -7.67777 0.99492 2.89789 -0.46716 0.22009 0.08397 2.14772 -2.24718 -0.00039 -0.00145 -1.73038 0.16364 0 0 -0.44581 0 0 0.00649 0.02828 0.11436 0.5568 0 -0.27017 0 0.18072 -0.13997 0.36677 -5.21862
ARG_57 -5.95764 0.27478 6.08829 -0.92427 0.21003 0.68513 2.95441 -2.89897 -0 -0 -3.9881 -0.02568 0 0 -0.87868 0 0 0.01321 0.10041 0.03358 1.8721 0 -0.24482 0 -1.2888 -0.23908 0.50041 -3.71368
ASN_58 -2.64135 0.12833 2.32119 -0.19785 0.03411 0.33948 0.78218 -1.11452 -0 -0 0.06524 -1.02222 0 0 0 0 0 0.00932 -0.03797 0.05102 0 2.07463 -1.04531 0 -0.93687 -0.50234 0.36095 -1.33199
ILE_59 -8.35296 1.42602 1.78199 -0.54029 0.49229 0.13441 1.4912 -1.88782 -0 -0 -1.44417 0.07254 0 0 -0.96609 0 0 0.0103 -0.08889 0.34863 0.33886 0 -0.37647 0 0.73287 -0.55701 0.63111 -6.75347
LEU_60 -4.8826 0.41297 3.66241 -0.63845 0.18392 0.21451 2.23799 -1.94501 -0 -0 -2.04422 0.13943 0 0 0 0 0 0.03339 0.35953 0.06002 0.82688 0 -0.05567 0 0.18072 0.74112 1.50715 0.99409
PRO_61 -5.42125 0.79809 1.04564 -0.20728 0.01929 0.15328 0.31067 -0.84594 -0 -0 -0.27627 -0.15494 0 0 0 0 0 0.03717 0.04491 0.01326 0.57102 0 -0.05106 0 -2.4119 1.14625 1.20317 -4.02587
ILE_62 -6.33464 0.41837 3.39476 -0.48319 0.33019 0.11997 2.68301 -2.17802 -0.01134 -0.11833 -2.07104 -0.28358 0 0 0 0 0 0.04639 -0.02135 0.01395 0.26321 0 -0.48614 0 0.73287 0.2291 0.46539 -3.29041
THR_63 -4.01251 0.31249 1.04728 -0.12912 0.07029 0.08099 0.57482 -1.10114 -0 -0 0.40832 -1.02469 0 0 0 0 0 0.00646 -0.04784 9e-05 0.04239 0 -0.43653 2.26228 -1.0874 -0.10678 0.34747 -2.79314
THR_64 -1.69826 0.08096 1.45721 -0.12227 0.08074 0.07229 0.57483 -0.87073 -0 -0 0.10213 -1.30474 0 0 0 0 0 0.01344 -0.04038 0.00241 0.04063 0 -0.43723 2.26007 -1.0874 -0.34045 0.35123 -0.86551
ALA_65 -3.51537 0.43816 1.86019 -0.02335 0 0 0.83498 -1.50134 -0 -0 0.92033 -0.18375 0 0 0 0 0 0.01811 0.09209 0 0 0 -0.06797 0 1.8394 -0.43303 0.31861 0.59707
LYS_66 -1.4284 0.0998 0.9013 -0.29751 0.0245 0.13006 0.12248 -0.50729 -0 -0 0.42604 -0.04482 0 0 0 0 0 0.01429 0.26311 0.00065 1.69327 0 -0.05581 0 -1.5107 -0.47184 0.19897 -0.44188
VAL_67 -3.01123 0.69329 1.76185 -0.28901 0.19283 0.07093 0.69787 -1.26403 -0.01134 -0.11833 0.19578 -0.55583 0 0 0 0 0 0.02859 0.11101 0.00603 0.22371 0 -0.39365 0 1.9342 -0.20662 0.86122 0.92726
PRO_68 -4.73076 0.77291 1.33057 -0.11519 0.0028 0.08407 0.38511 -0.93793 -0 -0 -0.9674 0.25179 0 0 0 0 0 0.04078 -0.10967 0.02141 0.14203 0 -0.79854 0 -2.4119 -0.22848 0.96604 -6.30237
ILE_69 -5.7325 0.49508 3.32299 -0.54293 0.32006 0.14959 2.40178 -2.07151 -0 -0 -2.22368 -0.28037 0 0 0 0 0 0.01741 0.66595 0.0313 0.47659 0 0.24139 0 0.73287 -0.34502 0.57399 -1.767
VAL_70 -7.20189 0.84515 -0.42297 -0.27058 0.13612 0.05867 0.39965 -1.38373 -0.0006 -0.00182 0.10233 -0.27953 0 0 0 0 0 0.00285 -0.0552 0.03507 0.19973 0 -0.74467 0 1.9342 -0.2513 0.81197 -6.08656
LYS_71 -5.16401 0.49031 4.60965 -0.42544 0.19232 0.15686 2.36692 -2.09695 -0 -0 -3.53738 -0.00141 0 0 0 0 0 0.00202 -0.03165 0.28216 3.29502 0 0.13853 0 -1.5107 -0.24005 0.58796 -0.88583
PHE_72 -7.29683 0.98535 1.66584 -1.03718 0.12555 0.65502 0.69902 -1.7119 -0.0006 -0.00182 -0.50116 -0.13618 0 0 0 0 0 0.00315 0.01078 0.00898 0 1.48146 -0.43422 0 1.0402 -0.12173 0.27715 -4.28912
PHE_73 -7.16065 0.49637 4.71345 -0.58086 0.08224 0.25403 2.65279 -2.62648 -0.00037 -0.00096 -3.36508 0.08628 0 0 0 0 0 0.00955 0.01173 0.1411 0 2.20332 -0.33812 0 1.0402 -0.20314 0.26846 -2.31614
HIS_D_74 -6.38428 0.27878 6.63201 -0.5395 0.04322 0.43494 4.00844 -3.2501 -0.00263 -0.00751 -4.62135 -0.49292 0 0 0 -1.49246 0 0.01228 -0.00612 0.01693 0 2.31023 -0.17604 0 -0.45461 0.05636 0.31524 -3.31908
LEU_75 -4.04519 0.2547 3.30323 -0.6643 0.15969 0.23744 1.49986 -1.78279 -0.00037 -0.00096 -0.6404 0.09212 0 0 0 0 0 0.04486 -0.07142 0.06095 0.98027 0 -0.2138 0 0.18072 0.09741 0.47152 -0.03648
ARG_76 -3.05099 0.20347 3.30487 -0.63069 0.08072 0.42847 1.26186 -1.49893 -0.00817 -0.04676 -0.99062 0.49171 0 0 0 -1.49246 0 0.00506 -0.0198 0.18672 1.52448 0 -0.07269 0 -1.2888 -0.34324 0.71034 -1.24544
SER_77 -3.45148 0.24292 4.05847 -0.02828 5e-05 0.04907 2.16438 -1.82127 -0 -0 -0.12253 -1.00932 0 0 -0.87574 0 0 0.01045 -0.01738 0.08355 0.45939 0 0.01315 0.60106 -0.77834 0.14357 0.52805 0.24978
GLY_78 -1.99507 0.05353 2.19245 -6e-05 0 0 0.94596 -1.13006 -0 -0 -0.73085 -0.39463 0 0 0 0 0 0.03661 -0.16128 0 0 0 -1.43302 0 0.83697 -0.16385 0.15819 -1.7851
LEU_79 -6.2845 0.47574 3.95451 -0.49497 0.28551 0.09462 2.70241 -2.43067 -0.00263 -0.00751 -2.08578 0.28585 0 0 -0.87574 0 0 0.01931 -0.00119 0.12463 0.40445 0 -0.36591 0 0.18072 -0.68916 0.21681 -4.4935
GLU:CtermProteinFull_80 -5.65989 0.46305 6.87779 -0.3372 0.20262 0.55763 1.59623 -2.70562 -0.05401 -0.37127 -3.49438 -0.28828 0 0 0 0 0 0.03062 0 0.28413 0 3.108 0 0 -2.7348 -0.12559 0.58885 -2.06214
VRT_81 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.35297 0 0 0 0 0 0 0 0 0 2.35297
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

