REMARK ID 116 DOMAINID 162 MODEL 1 T9999s1
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 33.173
ATOM      1  N   ALA A   1       2.386 -13.440  -1.857  1.00  3.370          N  
ATOM      2  CA  ALA A   1       2.393 -12.050  -1.419  1.00  3.020          C  
ATOM      3  C   ALA A   1       1.447 -11.822  -0.259  1.00  2.420          C  
ATOM      4  O   ALA A   1       1.864 -11.409   0.822  1.00  2.790          O  
ATOM      5  CB  ALA A   1       2.012 -11.113  -2.562  1.00  4.530          C  
ATOM      6 1H   ALA A   1       2.574 -14.046  -1.073  1.00  4.040          H  
ATOM      7 2H   ALA A   1       1.502 -13.678  -2.275  1.00  4.040          H  
ATOM      8 3H   ALA A   1       3.128 -13.544  -2.548  1.00  4.040          H  
ATOM      9  HA  ALA A   1       3.404 -11.810  -1.088  1.00  3.620          H  
ATOM     10 1HB  ALA A   1       2.056 -10.092  -2.212  1.00  5.440          H  
ATOM     11 2HB  ALA A   1       2.714 -11.245  -3.385  1.00  5.440          H  
ATOM     12 3HB  ALA A   1       1.010 -11.334  -2.909  1.00  5.440          H  
ATOM     13  N   GLY A   2       0.147 -12.033  -0.491  1.00  1.990          N  
ATOM     14  CA  GLY A   2      -0.857 -11.738   0.537  1.00  2.090          C  
ATOM     15  C   GLY A   2      -1.258 -10.263   0.465  1.00  1.880          C  
ATOM     16  O   GLY A   2      -1.929  -9.731   1.352  1.00  2.180          O  
ATOM     17  H   GLY A   2      -0.170 -12.392  -1.379  1.00  2.390          H  
ATOM     18 1HA  GLY A   2      -1.733 -12.370   0.388  1.00  2.510          H  
ATOM     19 2HA  GLY A   2      -0.455 -11.966   1.524  1.00  2.510          H  
ATOM     20  N   ILE A   3      -0.817  -9.618  -0.607  1.00  1.510          N  
ATOM     21  CA  ILE A   3      -1.042  -8.214  -0.867  1.00  1.320          C  
ATOM     22  C   ILE A   3      -2.063  -7.989  -1.990  1.00  1.180          C  
ATOM     23  O   ILE A   3      -1.978  -8.603  -3.053  1.00  1.130          O  
ATOM     24  CB  ILE A   3       0.301  -7.539  -1.213  1.00  1.980          C  
ATOM     25  CG1 ILE A   3       1.317  -7.734  -0.091  1.00  1.980          C  
ATOM     26  CG2 ILE A   3       0.095  -6.121  -1.432  1.00  1.980          C  
ATOM     27  CD1 ILE A   3       0.893  -7.125   1.220  1.00  1.980          C  
ATOM     28  H   ILE A   3      -0.283 -10.142  -1.276  1.00  1.810          H  
ATOM     29  HA  ILE A   3      -1.430  -7.764   0.038  1.00  1.580          H  
ATOM     30  HB  ILE A   3       0.707  -7.991  -2.106  1.00  2.380          H  
ATOM     31 1HG1 ILE A   3       1.482  -8.797   0.063  1.00  2.380          H  
ATOM     32 2HG1 ILE A   3       2.261  -7.276  -0.384  1.00  2.380          H  
ATOM     33 1HG2 ILE A   3       1.000  -5.640  -1.677  1.00  2.380          H  
ATOM     34 2HG2 ILE A   3      -0.597  -6.001  -2.239  1.00  2.380          H  
ATOM     35 3HG2 ILE A   3      -0.301  -5.680  -0.531  1.00  2.380          H  
ATOM     36 1HD1 ILE A   3       1.668  -7.307   1.956  1.00  2.380          H  
ATOM     37 2HD1 ILE A   3       0.748  -6.046   1.105  1.00  2.380          H  
ATOM     38 3HD1 ILE A   3      -0.040  -7.581   1.556  1.00  2.380          H  
ATOM     39  N   ALA A   4      -3.038  -7.118  -1.737  1.00  1.260          N  
ATOM     40  CA  ALA A   4      -4.079  -6.773  -2.706  1.00  1.270          C  
ATOM     41  C   ALA A   4      -3.452  -6.199  -3.953  1.00  1.060          C  
ATOM     42  O   ALA A   4      -2.491  -5.446  -3.845  1.00  0.940          O  
ATOM     43  CB  ALA A   4      -5.038  -5.745  -2.124  1.00  1.910          C  
ATOM     44  H   ALA A   4      -3.053  -6.676  -0.833  1.00  1.510          H  
ATOM     45  HA  ALA A   4      -4.619  -7.683  -2.971  1.00  1.520          H  
ATOM     46 1HB  ALA A   4      -5.807  -5.509  -2.856  1.00  2.290          H  
ATOM     47 2HB  ALA A   4      -5.505  -6.148  -1.224  1.00  2.290          H  
ATOM     48 3HB  ALA A   4      -4.493  -4.841  -1.872  1.00  2.290          H  
ATOM     49  N   THR A   5      -4.047  -6.449  -5.118  1.00  1.160          N  
ATOM     50  CA  THR A   5      -3.507  -5.929  -6.378  1.00  1.160          C  
ATOM     51  C   THR A   5      -3.189  -4.434  -6.305  1.00  1.220          C  
ATOM     52  O   THR A   5      -2.143  -3.984  -6.788  1.00  1.850          O  
ATOM     53  CB  THR A   5      -4.483  -6.185  -7.538  1.00  1.740          C  
ATOM     54  OG1 THR A   5      -4.712  -7.595  -7.669  1.00  1.740          O  
ATOM     55  CG2 THR A   5      -3.904  -5.646  -8.828  1.00  1.740          C  
ATOM     56  H   THR A   5      -4.853  -7.056  -5.141  1.00  1.390          H  
ATOM     57  HA  THR A   5      -2.580  -6.461  -6.593  1.00  1.390          H  
ATOM     58  HB  THR A   5      -5.431  -5.688  -7.335  1.00  2.090          H  
ATOM     59  HG1 THR A   5      -5.293  -7.757  -8.419  1.00  2.090          H  
ATOM     60 1HG2 THR A   5      -4.600  -5.831  -9.645  1.00  2.090          H  
ATOM     61 2HG2 THR A   5      -3.735  -4.572  -8.730  1.00  2.090          H  
ATOM     62 3HG2 THR A   5      -2.958  -6.143  -9.038  1.00  2.090          H  
ATOM     63  N   GLY A   6      -4.091  -3.649  -5.717  1.00  1.290          N  
ATOM     64  CA  GLY A   6      -3.848  -2.218  -5.590  1.00  1.370          C  
ATOM     65  C   GLY A   6      -2.536  -1.987  -4.836  1.00  1.240          C  
ATOM     66  O   GLY A   6      -1.641  -1.298  -5.320  1.00  1.380          O  
ATOM     67  H   GLY A   6      -4.934  -4.058  -5.344  1.00  1.550          H  
ATOM     68 1HA  GLY A   6      -3.790  -1.767  -6.581  1.00  1.640          H  
ATOM     69 2HA  GLY A   6      -4.677  -1.749  -5.067  1.00  1.640          H  
ATOM     70  N   ALA A   7      -2.429  -2.573  -3.648  1.00  1.050          N  
ATOM     71  CA  ALA A   7      -1.249  -2.472  -2.793  1.00  1.000          C  
ATOM     72  C   ALA A   7      -0.001  -3.036  -3.497  1.00  0.950          C  
ATOM     73  O   ALA A   7       1.106  -2.530  -3.296  1.00  0.870          O  
ATOM     74  CB  ALA A   7      -1.518  -3.174  -1.481  1.00  1.500          C  
ATOM     75  H   ALA A   7      -3.199  -3.141  -3.332  1.00  1.260          H  
ATOM     76  HA  ALA A   7      -1.056  -1.422  -2.588  1.00  1.200          H  
ATOM     77 1HB  ALA A   7      -0.658  -3.102  -0.840  1.00  1.800          H  
ATOM     78 2HB  ALA A   7      -2.361  -2.722  -0.992  1.00  1.800          H  
ATOM     79 3HB  ALA A   7      -1.743  -4.194  -1.678  1.00  1.800          H  
ATOM     80  N   VAL A   8      -0.161  -4.065  -4.336  1.00  1.070          N  
ATOM     81  CA  VAL A   8       0.987  -4.622  -5.044  1.00  1.120          C  
ATOM     82  C   VAL A   8       1.555  -3.549  -5.960  1.00  1.000          C  
ATOM     83  O   VAL A   8       2.771  -3.334  -6.007  1.00  0.990          O  
ATOM     84  CB  VAL A   8       0.642  -5.860  -5.894  1.00  1.680          C  
ATOM     85  CG1 VAL A   8       1.855  -6.229  -6.724  1.00  1.680          C  
ATOM     86  CG2 VAL A   8       0.241  -7.032  -5.017  1.00  1.680          C  
ATOM     87  H   VAL A   8      -1.084  -4.472  -4.458  1.00  1.280          H  
ATOM     88  HA  VAL A   8       1.733  -4.910  -4.321  1.00  1.340          H  
ATOM     89  HB  VAL A   8      -0.171  -5.614  -6.570  1.00  2.020          H  
ATOM     90 1HG1 VAL A   8       1.622  -7.091  -7.346  1.00  2.020          H  
ATOM     91 2HG1 VAL A   8       2.129  -5.387  -7.359  1.00  2.020          H  
ATOM     92 3HG1 VAL A   8       2.687  -6.472  -6.062  1.00  2.020          H  
ATOM     93 1HG2 VAL A   8       0.003  -7.891  -5.639  1.00  2.020          H  
ATOM     94 2HG2 VAL A   8       1.040  -7.284  -4.363  1.00  2.020          H  
ATOM     95 3HG2 VAL A   8      -0.616  -6.775  -4.442  1.00  2.020          H  
ATOM     96  N   THR A   9       0.656  -2.851  -6.658  1.00  1.000          N  
ATOM     97  CA  THR A   9       1.024  -1.765  -7.550  1.00  1.020          C  
ATOM     98  C   THR A   9       1.702  -0.646  -6.765  1.00  0.840          C  
ATOM     99  O   THR A   9       2.692  -0.071  -7.229  1.00  0.860          O  
ATOM    100  CB  THR A   9      -0.192  -1.209  -8.306  1.00  1.530          C  
ATOM    101  OG1 THR A   9      -0.774  -2.249  -9.109  1.00  1.530          O  
ATOM    102  CG2 THR A   9       0.241  -0.059  -9.189  1.00  1.530          C  
ATOM    103  H   THR A   9      -0.333  -3.100  -6.570  1.00  1.200          H  
ATOM    104  HA  THR A   9       1.732  -2.146  -8.283  1.00  1.220          H  
ATOM    105  HB  THR A   9      -0.932  -0.853  -7.603  1.00  1.840          H  
ATOM    106  HG1 THR A   9      -1.143  -2.927  -8.511  1.00  1.840          H  
ATOM    107 1HG2 THR A   9      -0.624   0.332  -9.722  1.00  1.840          H  
ATOM    108 2HG2 THR A   9       0.675   0.726  -8.568  1.00  1.840          H  
ATOM    109 3HG2 THR A   9       0.983  -0.410  -9.905  1.00  1.840          H  
ATOM    110  N   VAL A  10       1.180  -0.342  -5.570  1.00  0.680          N  
ATOM    111  CA  VAL A  10       1.764   0.717  -4.757  1.00  0.550          C  
ATOM    112  C   VAL A  10       3.205   0.336  -4.428  1.00  0.540          C  
ATOM    113  O   VAL A  10       4.110   1.164  -4.489  1.00  0.620          O  
ATOM    114  CB  VAL A  10       1.027   0.925  -3.430  1.00  0.830          C  
ATOM    115  CG1 VAL A  10       1.789   1.909  -2.660  1.00  0.830          C  
ATOM    116  CG2 VAL A  10      -0.359   1.367  -3.653  1.00  0.830          C  
ATOM    117  H   VAL A  10       0.341  -0.835  -5.259  1.00  0.820          H  
ATOM    118  HA  VAL A  10       1.754   1.649  -5.323  1.00  0.660          H  
ATOM    119  HB  VAL A  10       1.018   0.002  -2.864  1.00  0.990          H  
ATOM    120 1HG1 VAL A  10       1.303   2.087  -1.725  1.00  0.990          H  
ATOM    121 2HG1 VAL A  10       2.798   1.545  -2.499  1.00  0.990          H  
ATOM    122 3HG1 VAL A  10       1.819   2.826  -3.220  1.00  0.990          H  
ATOM    123 1HG2 VAL A  10      -0.857   1.532  -2.696  1.00  0.990          H  
ATOM    124 2HG2 VAL A  10      -0.326   2.251  -4.201  1.00  0.990          H  
ATOM    125 3HG2 VAL A  10      -0.892   0.631  -4.211  1.00  0.990          H  
ATOM    126  N   GLY A  11       3.418  -0.932  -4.087  1.00  0.580          N  
ATOM    127  CA  GLY A  11       4.749  -1.453  -3.824  1.00  0.670          C  
ATOM    128  C   GLY A  11       5.652  -1.276  -5.041  1.00  0.710          C  
ATOM    129  O   GLY A  11       6.768  -0.771  -4.936  1.00  0.790          O  
ATOM    130  H   GLY A  11       2.620  -1.563  -4.013  1.00  0.700          H  
ATOM    131 1HA  GLY A  11       5.182  -0.964  -2.963  1.00  0.800          H  
ATOM    132 2HA  GLY A  11       4.681  -2.500  -3.584  1.00  0.800          H  
ATOM    133  N   ASN A  12       5.163  -1.659  -6.221  1.00  0.770          N  
ATOM    134  CA  ASN A  12       5.947  -1.532  -7.450  1.00  0.920          C  
ATOM    135  C   ASN A  12       6.315  -0.065  -7.727  1.00  1.020          C  
ATOM    136  O   ASN A  12       7.416   0.240  -8.202  1.00  1.160          O  
ATOM    137  CB  ASN A  12       5.178  -2.117  -8.620  1.00  1.380          C  
ATOM    138  CG  ASN A  12       5.108  -3.623  -8.581  1.00  1.380          C  
ATOM    139  OD1 ASN A  12       5.908  -4.287  -7.909  1.00  1.380          O  
ATOM    140  ND2 ASN A  12       4.165  -4.177  -9.300  1.00  1.380          N  
ATOM    141  H   ASN A  12       4.234  -2.080  -6.253  1.00  0.920          H  
ATOM    142  HA  ASN A  12       6.878  -2.086  -7.326  1.00  1.100          H  
ATOM    143 1HB  ASN A  12       4.166  -1.720  -8.619  1.00  1.660          H  
ATOM    144 2HB  ASN A  12       5.648  -1.809  -9.552  1.00  1.660          H  
ATOM    145 1HD2 ASN A  12       4.072  -5.172  -9.319  1.00  1.660          H  
ATOM    146 2HD2 ASN A  12       3.541  -3.606  -9.830  1.00  1.660          H  
ATOM    147  N   ALA A  13       5.427   0.850  -7.330  1.00  1.030          N  
ATOM    148  CA  ALA A  13       5.600   2.288  -7.508  1.00  1.230          C  
ATOM    149  C   ALA A  13       6.726   2.846  -6.636  1.00  1.260          C  
ATOM    150  O   ALA A  13       7.081   4.014  -6.775  1.00  1.500          O  
ATOM    151  CB  ALA A  13       4.300   3.025  -7.200  1.00  1.840          C  
ATOM    152  H   ALA A  13       4.541   0.522  -6.945  1.00  1.240          H  
ATOM    153  HA  ALA A  13       5.863   2.462  -8.550  1.00  1.480          H  
ATOM    154 1HB  ALA A  13       4.437   4.092  -7.374  1.00  2.210          H  
ATOM    155 2HB  ALA A  13       3.510   2.643  -7.844  1.00  2.210          H  
ATOM    156 3HB  ALA A  13       4.026   2.866  -6.175  1.00  2.210          H  
ATOM    157  N   TRP A  14       7.307   2.018  -5.754  1.00  1.100          N  
ATOM    158  CA  TRP A  14       8.397   2.399  -4.860  1.00  1.230          C  
ATOM    159  C   TRP A  14       9.621   2.852  -5.635  1.00  1.230          C  
ATOM    160  O   TRP A  14      10.473   3.547  -5.091  1.00  1.480          O  
ATOM    161  CB  TRP A  14       8.744   1.273  -3.903  1.00  1.840          C  
ATOM    162  CG  TRP A  14       9.766   1.641  -2.873  1.00  1.840          C  
ATOM    163  CD1 TRP A  14      10.988   1.074  -2.724  1.00  1.840          C  
ATOM    164  CD2 TRP A  14       9.671   2.665  -1.839  1.00  1.840          C  
ATOM    165  NE1 TRP A  14      11.652   1.649  -1.677  1.00  1.840          N  
ATOM    166  CE2 TRP A  14      10.858   2.623  -1.122  1.00  1.840          C  
ATOM    167  CE3 TRP A  14       8.690   3.588  -1.476  1.00  1.840          C  
ATOM    168  CZ2 TRP A  14      11.091   3.463  -0.047  1.00  1.840          C  
ATOM    169  CZ3 TRP A  14       8.914   4.422  -0.405  1.00  1.840          C  
ATOM    170  CH2 TRP A  14      10.081   4.366   0.297  1.00  1.840          C  
ATOM    171  H   TRP A  14       6.976   1.056  -5.677  1.00  1.320          H  
ATOM    172  HA  TRP A  14       8.067   3.238  -4.257  1.00  1.480          H  
ATOM    173 1HB  TRP A  14       7.843   0.948  -3.394  1.00  2.210          H  
ATOM    174 2HB  TRP A  14       9.116   0.420  -4.471  1.00  2.210          H  
ATOM    175  HD1 TRP A  14      11.378   0.266  -3.342  1.00  2.210          H  
ATOM    176  HE1 TRP A  14      12.583   1.376  -1.355  1.00  2.210          H  
ATOM    177  HE3 TRP A  14       7.771   3.644  -2.023  1.00  2.210          H  
ATOM    178  HZ2 TRP A  14      12.020   3.428   0.524  1.00  2.210          H  
ATOM    179  HZ3 TRP A  14       8.143   5.126  -0.134  1.00  2.210          H  
ATOM    180  HH2 TRP A  14      10.226   5.039   1.141  1.00  2.210          H  
ATOM    181  N   GLU A  15       9.734   2.467  -6.917  1.00  0.990          N  
ATOM    182  CA  GLU A  15      10.865   2.945  -7.722  1.00  0.970          C  
ATOM    183  C   GLU A  15      10.815   4.485  -7.827  1.00  1.000          C  
ATOM    184  O   GLU A  15      11.821   5.134  -8.122  1.00  0.960          O  
ATOM    185  CB  GLU A  15      10.879   2.326  -9.126  1.00  1.460          C  
ATOM    186  CG  GLU A  15      11.221   0.837  -9.166  1.00  1.460          C  
ATOM    187  CD  GLU A  15      11.306   0.272 -10.581  1.00  1.460          C  
ATOM    188  OE1 GLU A  15      11.032   0.994 -11.514  1.00  1.460          O  
ATOM    189  OE2 GLU A  15      11.665  -0.877 -10.720  1.00  1.460          O  
ATOM    190  H   GLU A  15       9.021   1.858  -7.331  1.00  1.190          H  
ATOM    191  HA  GLU A  15      11.790   2.670  -7.217  1.00  1.160          H  
ATOM    192 1HB  GLU A  15       9.896   2.452  -9.582  1.00  1.750          H  
ATOM    193 2HB  GLU A  15      11.599   2.854  -9.750  1.00  1.750          H  
ATOM    194 1HG  GLU A  15      12.175   0.680  -8.665  1.00  1.750          H  
ATOM    195 2HG  GLU A  15      10.455   0.293  -8.610  1.00  1.750          H  
ATOM    196  N   ALA A  16       9.628   5.058  -7.585  1.00  1.110          N  
ATOM    197  CA  ALA A  16       9.369   6.483  -7.558  1.00  1.150          C  
ATOM    198  C   ALA A  16       8.591   6.770  -6.261  1.00  1.120          C  
ATOM    199  O   ALA A  16       7.410   7.133  -6.319  1.00  1.010          O  
ATOM    200  CB  ALA A  16       8.570   6.910  -8.774  1.00  1.720          C  
ATOM    201  H   ALA A  16       8.839   4.458  -7.359  1.00  1.330          H  
ATOM    202  HA  ALA A  16      10.312   7.025  -7.555  1.00  1.380          H  
ATOM    203 1HB  ALA A  16       8.377   7.981  -8.727  1.00  2.070          H  
ATOM    204 2HB  ALA A  16       9.135   6.681  -9.678  1.00  2.070          H  
ATOM    205 3HB  ALA A  16       7.623   6.368  -8.787  1.00  2.070          H  
ATOM    206  N   PRO A  17       9.264   6.676  -5.084  1.00  1.240          N  
ATOM    207  CA  PRO A  17       8.717   6.661  -3.727  1.00  1.230          C  
ATOM    208  C   PRO A  17       7.625   7.672  -3.442  1.00  1.040          C  
ATOM    209  O   PRO A  17       6.714   7.395  -2.671  1.00  1.080          O  
ATOM    210  CB  PRO A  17       9.941   7.026  -2.877  1.00  1.840          C  
ATOM    211  CG  PRO A  17      11.099   6.534  -3.653  1.00  1.840          C  
ATOM    212  CD  PRO A  17      10.742   6.847  -5.085  1.00  1.840          C  
ATOM    213  HA  PRO A  17       8.374   5.644  -3.500  1.00  1.480          H  
ATOM    214 1HB  PRO A  17       9.972   8.112  -2.710  1.00  2.210          H  
ATOM    215 2HB  PRO A  17       9.873   6.564  -1.894  1.00  2.210          H  
ATOM    216 1HG  PRO A  17      12.024   7.022  -3.321  1.00  2.210          H  
ATOM    217 2HG  PRO A  17      11.231   5.449  -3.482  1.00  2.210          H  
ATOM    218 1HD  PRO A  17      11.021   7.877  -5.347  1.00  2.210          H  
ATOM    219 2HD  PRO A  17      11.246   6.112  -5.700  1.00  2.210          H  
ATOM    220  N   VAL A  18       7.672   8.834  -4.078  1.00  0.920          N  
ATOM    221  CA  VAL A  18       6.654   9.842  -3.830  1.00  0.850          C  
ATOM    222  C   VAL A  18       5.301   9.304  -4.268  1.00  0.640          C  
ATOM    223  O   VAL A  18       4.276   9.501  -3.599  1.00  0.650          O  
ATOM    224  CB  VAL A  18       6.982  11.126  -4.603  1.00  1.270          C  
ATOM    225  CG1 VAL A  18       5.828  12.109  -4.496  1.00  1.270          C  
ATOM    226  CG2 VAL A  18       8.265  11.720  -4.049  1.00  1.270          C  
ATOM    227  H   VAL A  18       8.419   9.033  -4.725  1.00  1.100          H  
ATOM    228  HA  VAL A  18       6.623  10.061  -2.763  1.00  1.020          H  
ATOM    229  HB  VAL A  18       7.115  10.888  -5.658  1.00  1.530          H  
ATOM    230 1HG1 VAL A  18       6.065  13.012  -5.057  1.00  1.530          H  
ATOM    231 2HG1 VAL A  18       4.925  11.654  -4.906  1.00  1.530          H  
ATOM    232 3HG1 VAL A  18       5.663  12.365  -3.451  1.00  1.530          H  
ATOM    233 1HG2 VAL A  18       8.514  12.628  -4.600  1.00  1.530          H  
ATOM    234 2HG2 VAL A  18       8.128  11.960  -2.995  1.00  1.530          H  
ATOM    235 3HG2 VAL A  18       9.074  10.996  -4.155  1.00  1.530          H  
ATOM    236  N   GLY A  19       5.306   8.646  -5.424  1.00  0.570          N  
ATOM    237  CA  GLY A  19       4.123   8.057  -6.007  1.00  0.550          C  
ATOM    238  C   GLY A  19       3.625   6.964  -5.091  1.00  0.530          C  
ATOM    239  O   GLY A  19       2.448   6.926  -4.732  1.00  0.580          O  
ATOM    240  H   GLY A  19       6.195   8.474  -5.882  1.00  0.680          H  
ATOM    241 1HA  GLY A  19       3.354   8.818  -6.143  1.00  0.660          H  
ATOM    242 2HA  GLY A  19       4.367   7.643  -6.985  1.00  0.660          H  
ATOM    243  N   ALA A  20       4.544   6.088  -4.687  1.00  0.510          N  
ATOM    244  CA  ALA A  20       4.175   4.960  -3.826  1.00  0.530          C  
ATOM    245  C   ALA A  20       3.567   5.405  -2.517  1.00  0.500          C  
ATOM    246  O   ALA A  20       2.576   4.840  -2.062  1.00  0.530          O  
ATOM    247  CB  ALA A  20       5.379   4.136  -3.494  1.00  0.800          C  
ATOM    248  H   ALA A  20       5.503   6.221  -5.022  1.00  0.610          H  
ATOM    249  HA  ALA A  20       3.449   4.352  -4.362  1.00  0.640          H  
ATOM    250 1HB  ALA A  20       5.082   3.291  -2.884  1.00  0.950          H  
ATOM    251 2HB  ALA A  20       5.804   3.798  -4.380  1.00  0.950          H  
ATOM    252 3HB  ALA A  20       6.085   4.752  -2.956  1.00  0.950          H  
ATOM    253  N   LEU A  21       4.138   6.432  -1.911  1.00  0.470          N  
ATOM    254  CA  LEU A  21       3.636   6.905  -0.639  1.00  0.470          C  
ATOM    255  C   LEU A  21       2.301   7.616  -0.807  1.00  0.500          C  
ATOM    256  O   LEU A  21       1.400   7.475   0.022  1.00  0.530          O  
ATOM    257  CB  LEU A  21       4.693   7.788   0.006  1.00  0.700          C  
ATOM    258  CG  LEU A  21       5.954   7.004   0.414  1.00  0.700          C  
ATOM    259  CD1 LEU A  21       7.035   7.962   0.862  1.00  0.700          C  
ATOM    260  CD2 LEU A  21       5.595   6.015   1.515  1.00  0.700          C  
ATOM    261  H   LEU A  21       4.962   6.875  -2.318  1.00  0.560          H  
ATOM    262  HA  LEU A  21       3.487   6.042   0.005  1.00  0.560          H  
ATOM    263 1HB  LEU A  21       4.989   8.557  -0.713  1.00  0.850          H  
ATOM    264 2HB  LEU A  21       4.276   8.266   0.888  1.00  0.850          H  
ATOM    265  HG  LEU A  21       6.321   6.455  -0.443  1.00  0.850          H  
ATOM    266 1HD1 LEU A  21       7.928   7.401   1.134  1.00  0.850          H  
ATOM    267 2HD1 LEU A  21       7.269   8.643   0.041  1.00  0.850          H  
ATOM    268 3HD1 LEU A  21       6.685   8.531   1.721  1.00  0.850          H  
ATOM    269 1HD2 LEU A  21       6.480   5.442   1.796  1.00  0.850          H  
ATOM    270 2HD2 LEU A  21       5.223   6.558   2.383  1.00  0.850          H  
ATOM    271 3HD2 LEU A  21       4.825   5.341   1.156  1.00  0.850          H  
ATOM    272  N   SER A  22       2.130   8.345  -1.911  1.00  0.530          N  
ATOM    273  CA  SER A  22       0.864   9.021  -2.130  1.00  0.600          C  
ATOM    274  C   SER A  22      -0.234   7.967  -2.306  1.00  0.610          C  
ATOM    275  O   SER A  22      -1.336   8.079  -1.748  1.00  0.660          O  
ATOM    276  CB  SER A  22       0.969   9.892  -3.368  1.00  0.900          C  
ATOM    277  OG  SER A  22       1.921  10.910  -3.180  1.00  0.900          O  
ATOM    278  H   SER A  22       2.885   8.472  -2.587  1.00  0.640          H  
ATOM    279  HA  SER A  22       0.633   9.639  -1.263  1.00  0.720          H  
ATOM    280 1HB  SER A  22       1.255   9.277  -4.221  1.00  1.080          H  
ATOM    281 2HB  SER A  22      -0.002  10.329  -3.587  1.00  1.080          H  
ATOM    282  HG  SER A  22       2.792  10.444  -3.145  1.00  1.080          H  
ATOM    283  N   LYS A  23       0.087   6.913  -3.058  1.00  0.580          N  
ATOM    284  CA  LYS A  23      -0.858   5.845  -3.300  1.00  0.590          C  
ATOM    285  C   LYS A  23      -1.073   5.026  -2.027  1.00  0.520          C  
ATOM    286  O   LYS A  23      -2.181   4.548  -1.782  1.00  0.530          O  
ATOM    287  CB  LYS A  23      -0.398   4.978  -4.456  1.00  0.890          C  
ATOM    288  CG  LYS A  23      -0.430   5.644  -5.815  1.00  0.890          C  
ATOM    289  CD  LYS A  23       0.081   4.705  -6.907  1.00  0.890          C  
ATOM    290  CE  LYS A  23       0.054   5.395  -8.268  1.00  0.890          C  
ATOM    291  NZ  LYS A  23       0.551   4.515  -9.360  1.00  0.890          N  
ATOM    292  H   LYS A  23       1.007   6.871  -3.498  1.00  0.700          H  
ATOM    293  HA  LYS A  23      -1.814   6.289  -3.576  1.00  0.710          H  
ATOM    294 1HB  LYS A  23       0.603   4.590  -4.267  1.00  1.060          H  
ATOM    295 2HB  LYS A  23      -1.086   4.165  -4.540  1.00  1.060          H  
ATOM    296 1HG  LYS A  23      -1.454   5.935  -6.048  1.00  1.060          H  
ATOM    297 2HG  LYS A  23       0.185   6.541  -5.795  1.00  1.060          H  
ATOM    298 1HD  LYS A  23       1.108   4.406  -6.674  1.00  1.060          H  
ATOM    299 2HD  LYS A  23      -0.538   3.809  -6.944  1.00  1.060          H  
ATOM    300 1HE  LYS A  23      -0.969   5.693  -8.492  1.00  1.060          H  
ATOM    301 2HE  LYS A  23       0.680   6.287  -8.222  1.00  1.060          H  
ATOM    302 1HZ  LYS A  23       0.516   5.014 -10.238  1.00  1.060          H  
ATOM    303 2HZ  LYS A  23       1.503   4.241  -9.167  1.00  1.060          H  
ATOM    304 3HZ  LYS A  23      -0.028   3.690  -9.419  1.00  1.060          H  
ATOM    305  N   ALA A  24      -0.029   4.873  -1.202  1.00  0.450          N  
ATOM    306  CA  ALA A  24      -0.153   4.154   0.059  1.00  0.390          C  
ATOM    307  C   ALA A  24      -1.172   4.854   0.950  1.00  0.460          C  
ATOM    308  O   ALA A  24      -1.990   4.205   1.601  1.00  0.470          O  
ATOM    309  CB  ALA A  24       1.181   4.074   0.768  1.00  0.580          C  
ATOM    310  H   ALA A  24       0.882   5.239  -1.462  1.00  0.540          H  
ATOM    311  HA  ALA A  24      -0.504   3.146  -0.155  1.00  0.470          H  
ATOM    312 1HB  ALA A  24       1.072   3.516   1.702  1.00  0.700          H  
ATOM    313 2HB  ALA A  24       1.887   3.576   0.131  1.00  0.700          H  
ATOM    314 3HB  ALA A  24       1.533   5.072   0.986  1.00  0.700          H  
ATOM    315  N   LYS A  25      -1.162   6.188   0.947  1.00  0.540          N  
ATOM    316  CA  LYS A  25      -2.135   6.911   1.749  1.00  0.650          C  
ATOM    317  C   LYS A  25      -3.539   6.622   1.226  1.00  0.690          C  
ATOM    318  O   LYS A  25      -4.476   6.442   2.000  1.00  0.750          O  
ATOM    319  CB  LYS A  25      -1.835   8.407   1.753  1.00  0.980          C  
ATOM    320  CG  LYS A  25      -0.583   8.782   2.548  1.00  0.980          C  
ATOM    321  CD  LYS A  25      -0.308  10.279   2.491  1.00  0.980          C  
ATOM    322  CE  LYS A  25       0.953  10.641   3.261  1.00  0.980          C  
ATOM    323  NZ  LYS A  25       1.251  12.098   3.183  1.00  0.980          N  
ATOM    324  H   LYS A  25      -0.450   6.695   0.415  1.00  0.650          H  
ATOM    325  HA  LYS A  25      -2.077   6.550   2.773  1.00  0.780          H  
ATOM    326 1HB  LYS A  25      -1.690   8.749   0.727  1.00  1.170          H  
ATOM    327 2HB  LYS A  25      -2.682   8.951   2.166  1.00  1.170          H  
ATOM    328 1HG  LYS A  25      -0.713   8.482   3.588  1.00  1.170          H  
ATOM    329 2HG  LYS A  25       0.273   8.249   2.142  1.00  1.170          H  
ATOM    330 1HD  LYS A  25      -0.184  10.579   1.448  1.00  1.170          H  
ATOM    331 2HD  LYS A  25      -1.152  10.823   2.912  1.00  1.170          H  
ATOM    332 1HE  LYS A  25       0.827  10.361   4.305  1.00  1.170          H  
ATOM    333 2HE  LYS A  25       1.795  10.085   2.844  1.00  1.170          H  
ATOM    334 1HZ  LYS A  25       2.093  12.299   3.702  1.00  1.170          H  
ATOM    335 2HZ  LYS A  25       1.380  12.364   2.216  1.00  1.170          H  
ATOM    336 3HZ  LYS A  25       0.481  12.621   3.575  1.00  1.170          H  
ATOM    337  N   ALA A  26      -3.695   6.531  -0.096  1.00  0.700          N  
ATOM    338  CA  ALA A  26      -5.000   6.167  -0.644  1.00  0.750          C  
ATOM    339  C   ALA A  26      -5.380   4.744  -0.203  1.00  0.630          C  
ATOM    340  O   ALA A  26      -6.535   4.480   0.159  1.00  0.670          O  
ATOM    341  CB  ALA A  26      -4.996   6.262  -2.159  1.00  1.120          C  
ATOM    342  H   ALA A  26      -2.907   6.731  -0.715  1.00  0.840          H  
ATOM    343  HA  ALA A  26      -5.741   6.858  -0.245  1.00  0.900          H  
ATOM    344 1HB  ALA A  26      -5.983   6.008  -2.541  1.00  1.350          H  
ATOM    345 2HB  ALA A  26      -4.740   7.279  -2.456  1.00  1.350          H  
ATOM    346 3HB  ALA A  26      -4.267   5.576  -2.569  1.00  1.350          H  
ATOM    347  N   ALA A  27      -4.385   3.840  -0.178  1.00  0.510          N  
ATOM    348  CA  ALA A  27      -4.578   2.443   0.223  1.00  0.410          C  
ATOM    349  C   ALA A  27      -5.135   2.368   1.633  1.00  0.380          C  
ATOM    350  O   ALA A  27      -6.014   1.560   1.922  1.00  0.440          O  
ATOM    351  CB  ALA A  27      -3.272   1.654   0.148  1.00  0.610          C  
ATOM    352  H   ALA A  27      -3.461   4.131  -0.495  1.00  0.610          H  
ATOM    353  HA  ALA A  27      -5.297   1.993  -0.458  1.00  0.490          H  
ATOM    354 1HB  ALA A  27      -3.454   0.624   0.429  1.00  0.740          H  
ATOM    355 2HB  ALA A  27      -2.881   1.694  -0.870  1.00  0.740          H  
ATOM    356 3HB  ALA A  27      -2.548   2.065   0.821  1.00  0.740          H  
ATOM    357  N   LYS A  28      -4.733   3.301   2.498  1.00  0.400          N  
ATOM    358  CA  LYS A  28      -5.215   3.303   3.881  1.00  0.500          C  
ATOM    359  C   LYS A  28      -6.746   3.378   3.975  1.00  0.660          C  
ATOM    360  O   LYS A  28      -7.312   3.025   5.013  1.00  0.760          O  
ATOM    361  CB  LYS A  28      -4.611   4.468   4.672  1.00  0.750          C  
ATOM    362  CG  LYS A  28      -3.112   4.354   4.946  1.00  0.750          C  
ATOM    363  CD  LYS A  28      -2.585   5.552   5.717  1.00  0.750          C  
ATOM    364  CE  LYS A  28      -1.058   5.502   5.847  1.00  0.750          C  
ATOM    365  NZ  LYS A  28      -0.588   4.318   6.617  1.00  0.750          N  
ATOM    366  H   LYS A  28      -4.008   3.959   2.206  1.00  0.480          H  
ATOM    367  HA  LYS A  28      -4.916   2.376   4.346  1.00  0.600          H  
ATOM    368 1HB  LYS A  28      -4.790   5.395   4.149  1.00  0.900          H  
ATOM    369 2HB  LYS A  28      -5.114   4.542   5.634  1.00  0.900          H  
ATOM    370 1HG  LYS A  28      -2.913   3.470   5.537  1.00  0.900          H  
ATOM    371 2HG  LYS A  28      -2.575   4.265   4.009  1.00  0.900          H  
ATOM    372 1HD  LYS A  28      -2.869   6.469   5.199  1.00  0.900          H  
ATOM    373 2HD  LYS A  28      -3.023   5.565   6.713  1.00  0.900          H  
ATOM    374 1HE  LYS A  28      -0.617   5.467   4.848  1.00  0.900          H  
ATOM    375 2HE  LYS A  28      -0.720   6.405   6.351  1.00  0.900          H  
ATOM    376 1HZ  LYS A  28       0.423   4.302   6.669  1.00  0.900          H  
ATOM    377 2HZ  LYS A  28      -0.962   4.320   7.541  1.00  0.900          H  
ATOM    378 3HZ  LYS A  28      -0.853   3.439   6.147  1.00  0.900          H  
ATOM    379  N   GLN A  29      -7.411   3.882   2.928  1.00  0.710          N  
ATOM    380  CA  GLN A  29      -8.864   3.970   2.923  1.00  0.890          C  
ATOM    381  C   GLN A  29      -9.473   2.972   1.919  1.00  0.780          C  
ATOM    382  O   GLN A  29     -10.564   2.442   2.138  1.00  0.970          O  
ATOM    383  CB  GLN A  29      -9.303   5.392   2.563  1.00  1.330          C  
ATOM    384  CG  GLN A  29      -8.796   6.474   3.521  1.00  1.330          C  
ATOM    385  CD  GLN A  29      -9.324   6.327   4.938  1.00  1.330          C  
ATOM    386  OE1 GLN A  29     -10.538   6.289   5.167  1.00  1.330          O  
ATOM    387  NE2 GLN A  29      -8.410   6.247   5.899  1.00  1.330          N  
ATOM    388  H   GLN A  29      -6.900   4.169   2.096  1.00  0.850          H  
ATOM    389  HA  GLN A  29      -9.237   3.721   3.915  1.00  1.070          H  
ATOM    390 1HB  GLN A  29      -8.935   5.632   1.563  1.00  1.600          H  
ATOM    391 2HB  GLN A  29     -10.389   5.442   2.534  1.00  1.600          H  
ATOM    392 1HG  GLN A  29      -7.706   6.418   3.558  1.00  1.600          H  
ATOM    393 2HG  GLN A  29      -9.102   7.447   3.141  1.00  1.600          H  
ATOM    394 1HE2 GLN A  29      -8.694   6.145   6.854  1.00  1.600          H  
ATOM    395 2HE2 GLN A  29      -7.437   6.279   5.668  1.00  1.600          H  
ATOM    396  N   ALA A  30      -8.771   2.751   0.800  1.00  0.630          N  
ATOM    397  CA  ALA A  30      -9.244   1.903  -0.301  1.00  0.850          C  
ATOM    398  C   ALA A  30      -9.030   0.391  -0.107  1.00  0.650          C  
ATOM    399  O   ALA A  30      -9.756  -0.422  -0.688  1.00  0.640          O  
ATOM    400  CB  ALA A  30      -8.534   2.325  -1.581  1.00  1.270          C  
ATOM    401  H   ALA A  30      -7.876   3.220   0.687  1.00  0.760          H  
ATOM    402  HA  ALA A  30     -10.314   2.075  -0.410  1.00  1.020          H  
ATOM    403 1HB  ALA A  30      -8.912   1.738  -2.416  1.00  1.530          H  
ATOM    404 2HB  ALA A  30      -8.714   3.383  -1.764  1.00  1.530          H  
ATOM    405 3HB  ALA A  30      -7.468   2.155  -1.470  1.00  1.530          H  
ATOM    406  N   ILE A  31      -8.015   0.017   0.661  1.00  0.570          N  
ATOM    407  CA  ILE A  31      -7.581  -1.364   0.834  1.00  0.520          C  
ATOM    408  C   ILE A  31      -7.684  -1.828   2.304  1.00  0.490          C  
ATOM    409  O   ILE A  31      -7.432  -1.039   3.208  1.00  0.450          O  
ATOM    410  CB  ILE A  31      -6.147  -1.509   0.278  1.00  0.780          C  
ATOM    411  CG1 ILE A  31      -6.183  -1.230  -1.229  1.00  0.780          C  
ATOM    412  CG2 ILE A  31      -5.529  -2.835   0.573  1.00  0.780          C  
ATOM    413  CD1 ILE A  31      -4.861  -1.191  -1.871  1.00  0.780          C  
ATOM    414  H   ILE A  31      -7.461   0.729   1.130  1.00  0.680          H  
ATOM    415  HA  ILE A  31      -8.211  -1.972   0.203  1.00  0.620          H  
ATOM    416  HB  ILE A  31      -5.533  -0.738   0.731  1.00  0.940          H  
ATOM    417 1HG1 ILE A  31      -6.788  -1.995  -1.714  1.00  0.940          H  
ATOM    418 2HG1 ILE A  31      -6.644  -0.266  -1.395  1.00  0.940          H  
ATOM    419 1HG2 ILE A  31      -4.520  -2.852   0.180  1.00  0.940          H  
ATOM    420 2HG2 ILE A  31      -5.507  -2.969   1.643  1.00  0.940          H  
ATOM    421 3HG2 ILE A  31      -6.102  -3.626   0.115  1.00  0.940          H  
ATOM    422 1HD1 ILE A  31      -4.985  -0.981  -2.922  1.00  0.940          H  
ATOM    423 2HD1 ILE A  31      -4.249  -0.432  -1.432  1.00  0.940          H  
ATOM    424 3HD1 ILE A  31      -4.402  -2.152  -1.740  1.00  0.940          H  
ATOM    425  N   PRO A  32      -8.160  -3.057   2.595  1.00  0.590          N  
ATOM    426  CA  PRO A  32      -8.277  -3.587   3.947  1.00  0.650          C  
ATOM    427  C   PRO A  32      -6.984  -3.423   4.740  1.00  0.590          C  
ATOM    428  O   PRO A  32      -5.883  -3.666   4.230  1.00  0.560          O  
ATOM    429  CB  PRO A  32      -8.651  -5.046   3.678  1.00  0.980          C  
ATOM    430  CG  PRO A  32      -9.453  -4.980   2.386  1.00  0.980          C  
ATOM    431  CD  PRO A  32      -8.792  -3.915   1.554  1.00  0.980          C  
ATOM    432  HA  PRO A  32      -9.103  -3.068   4.456  1.00  0.780          H  
ATOM    433 1HB  PRO A  32      -7.742  -5.660   3.586  1.00  1.170          H  
ATOM    434 2HB  PRO A  32      -9.230  -5.449   4.522  1.00  1.170          H  
ATOM    435 1HG  PRO A  32      -9.446  -5.965   1.891  1.00  1.170          H  
ATOM    436 2HG  PRO A  32     -10.505  -4.748   2.610  1.00  1.170          H  
ATOM    437 1HD  PRO A  32      -8.058  -4.362   0.885  1.00  1.170          H  
ATOM    438 2HD  PRO A  32      -9.589  -3.375   1.017  1.00  1.170          H  
ATOM    439  N   THR A  33      -7.160  -3.075   6.014  1.00  0.650          N  
ATOM    440  CA  THR A  33      -6.089  -2.751   6.953  1.00  0.700          C  
ATOM    441  C   THR A  33      -4.915  -3.715   7.016  1.00  0.680          C  
ATOM    442  O   THR A  33      -3.768  -3.275   7.068  1.00  0.670          O  
ATOM    443  CB  THR A  33      -6.662  -2.607   8.369  1.00  1.050          C  
ATOM    444  OG1 THR A  33      -7.634  -1.549   8.385  1.00  1.050          O  
ATOM    445  CG2 THR A  33      -5.552  -2.298   9.337  1.00  1.050          C  
ATOM    446  H   THR A  33      -8.110  -2.953   6.337  1.00  0.780          H  
ATOM    447  HA  THR A  33      -5.695  -1.778   6.662  1.00  0.840          H  
ATOM    448  HB  THR A  33      -7.146  -3.537   8.665  1.00  1.260          H  
ATOM    449  HG1 THR A  33      -7.241  -0.746   8.025  1.00  1.260          H  
ATOM    450 1HG2 THR A  33      -5.963  -2.197  10.340  1.00  1.260          H  
ATOM    451 2HG2 THR A  33      -4.823  -3.108   9.320  1.00  1.260          H  
ATOM    452 3HG2 THR A  33      -5.067  -1.367   9.046  1.00  1.260          H  
ATOM    453  N   GLN A  34      -5.160  -5.020   7.026  1.00  0.750          N  
ATOM    454  CA  GLN A  34      -4.031  -5.942   7.141  1.00  0.820          C  
ATOM    455  C   GLN A  34      -3.089  -5.813   5.942  1.00  0.760          C  
ATOM    456  O   GLN A  34      -1.865  -5.911   6.082  1.00  0.810          O  
ATOM    457  CB  GLN A  34      -4.527  -7.384   7.265  1.00  1.230          C  
ATOM    458  CG  GLN A  34      -5.218  -7.692   8.586  1.00  1.230          C  
ATOM    459  CD  GLN A  34      -5.760  -9.114   8.645  1.00  1.230          C  
ATOM    460  OE1 GLN A  34      -6.070  -9.721   7.615  1.00  1.230          O  
ATOM    461  NE2 GLN A  34      -5.874  -9.654   9.854  1.00  1.230          N  
ATOM    462  H   GLN A  34      -6.108  -5.362   6.969  1.00  0.900          H  
ATOM    463  HA  GLN A  34      -3.468  -5.688   8.038  1.00  0.980          H  
ATOM    464 1HB  GLN A  34      -5.226  -7.599   6.457  1.00  1.480          H  
ATOM    465 2HB  GLN A  34      -3.684  -8.066   7.158  1.00  1.480          H  
ATOM    466 1HG  GLN A  34      -4.499  -7.567   9.395  1.00  1.480          H  
ATOM    467 2HG  GLN A  34      -6.051  -7.001   8.716  1.00  1.480          H  
ATOM    468 1HE2 GLN A  34      -6.223 -10.587   9.956  1.00  1.480          H  
ATOM    469 2HE2 GLN A  34      -5.611  -9.129  10.664  1.00  1.480          H  
ATOM    470  N   THR A  35      -3.656  -5.592   4.756  1.00  0.690          N  
ATOM    471  CA  THR A  35      -2.854  -5.446   3.556  1.00  0.670          C  
ATOM    472  C   THR A  35      -2.102  -4.147   3.604  1.00  0.520          C  
ATOM    473  O   THR A  35      -0.920  -4.088   3.266  1.00  0.480          O  
ATOM    474  CB  THR A  35      -3.689  -5.506   2.286  1.00  1.010          C  
ATOM    475  OG1 THR A  35      -4.305  -6.800   2.158  1.00  1.010          O  
ATOM    476  CG2 THR A  35      -2.824  -5.184   1.114  1.00  1.010          C  
ATOM    477  H   THR A  35      -4.658  -5.445   4.690  1.00  0.830          H  
ATOM    478  HA  THR A  35      -2.125  -6.257   3.523  1.00  0.800          H  
ATOM    479  HB  THR A  35      -4.472  -4.780   2.362  1.00  1.210          H  
ATOM    480  HG1 THR A  35      -3.622  -7.487   2.146  1.00  1.210          H  
ATOM    481 1HG2 THR A  35      -3.415  -5.196   0.224  1.00  1.210          H  
ATOM    482 2HG2 THR A  35      -2.394  -4.192   1.249  1.00  1.210          H  
ATOM    483 3HG2 THR A  35      -2.038  -5.907   1.053  1.00  1.210          H  
ATOM    484  N   VAL A  36      -2.800  -3.105   4.035  1.00  0.470          N  
ATOM    485  CA  VAL A  36      -2.217  -1.783   4.113  1.00  0.410          C  
ATOM    486  C   VAL A  36      -1.041  -1.762   5.069  1.00  0.410          C  
ATOM    487  O   VAL A  36      -0.004  -1.189   4.758  1.00  0.360          O  
ATOM    488  CB  VAL A  36      -3.242  -0.770   4.594  1.00  0.610          C  
ATOM    489  CG1 VAL A  36      -2.559   0.545   4.861  1.00  0.610          C  
ATOM    490  CG2 VAL A  36      -4.316  -0.636   3.564  1.00  0.610          C  
ATOM    491  H   VAL A  36      -3.780  -3.248   4.290  1.00  0.560          H  
ATOM    492  HA  VAL A  36      -1.876  -1.495   3.119  1.00  0.490          H  
ATOM    493  HB  VAL A  36      -3.669  -1.114   5.529  1.00  0.740          H  
ATOM    494 1HG1 VAL A  36      -3.280   1.239   5.224  1.00  0.740          H  
ATOM    495 2HG1 VAL A  36      -1.779   0.411   5.615  1.00  0.740          H  
ATOM    496 3HG1 VAL A  36      -2.106   0.927   3.941  1.00  0.740          H  
ATOM    497 1HG2 VAL A  36      -5.070   0.070   3.900  1.00  0.740          H  
ATOM    498 2HG2 VAL A  36      -3.889  -0.292   2.632  1.00  0.740          H  
ATOM    499 3HG2 VAL A  36      -4.780  -1.597   3.412  1.00  0.740          H  
ATOM    500  N   LYS A  37      -1.173  -2.395   6.233  1.00  0.500          N  
ATOM    501  CA  LYS A  37      -0.048  -2.407   7.152  1.00  0.580          C  
ATOM    502  C   LYS A  37       1.157  -3.133   6.559  1.00  0.560          C  
ATOM    503  O   LYS A  37       2.290  -2.648   6.674  1.00  0.550          O  
ATOM    504  CB  LYS A  37      -0.438  -3.040   8.486  1.00  0.870          C  
ATOM    505  CG  LYS A  37      -1.358  -2.183   9.353  1.00  0.870          C  
ATOM    506  CD  LYS A  37      -1.703  -2.894  10.657  1.00  0.870          C  
ATOM    507  CE  LYS A  37      -2.522  -2.004  11.584  1.00  0.870          C  
ATOM    508  NZ  LYS A  37      -2.898  -2.709  12.843  1.00  0.870          N  
ATOM    509  H   LYS A  37      -2.053  -2.849   6.479  1.00  0.600          H  
ATOM    510  HA  LYS A  37       0.247  -1.374   7.339  1.00  0.700          H  
ATOM    511 1HB  LYS A  37      -0.957  -3.985   8.289  1.00  1.040          H  
ATOM    512 2HB  LYS A  37       0.458  -3.272   9.057  1.00  1.040          H  
ATOM    513 1HG  LYS A  37      -0.870  -1.235   9.577  1.00  1.040          H  
ATOM    514 2HG  LYS A  37      -2.277  -1.978   8.803  1.00  1.040          H  
ATOM    515 1HD  LYS A  37      -2.282  -3.792  10.429  1.00  1.040          H  
ATOM    516 2HD  LYS A  37      -0.787  -3.191  11.165  1.00  1.040          H  
ATOM    517 1HE  LYS A  37      -1.933  -1.123  11.838  1.00  1.040          H  
ATOM    518 2HE  LYS A  37      -3.420  -1.686  11.077  1.00  1.040          H  
ATOM    519 1HZ  LYS A  37      -3.434  -2.086  13.431  1.00  1.040          H  
ATOM    520 2HZ  LYS A  37      -3.454  -3.523  12.622  1.00  1.040          H  
ATOM    521 3HZ  LYS A  37      -2.062  -2.996  13.331  1.00  1.040          H  
ATOM    522  N   GLU A  38       0.933  -4.255   5.861  1.00  0.600          N  
ATOM    523  CA  GLU A  38       2.063  -4.947   5.250  1.00  0.640          C  
ATOM    524  C   GLU A  38       2.658  -4.106   4.119  1.00  0.560          C  
ATOM    525  O   GLU A  38       3.878  -4.035   3.965  1.00  0.610          O  
ATOM    526  CB  GLU A  38       1.647  -6.324   4.735  1.00  0.960          C  
ATOM    527  CG  GLU A  38       1.331  -7.357   5.824  1.00  0.960          C  
ATOM    528  CD  GLU A  38       2.538  -7.739   6.659  1.00  0.960          C  
ATOM    529  OE1 GLU A  38       3.540  -8.099   6.083  1.00  0.960          O  
ATOM    530  OE2 GLU A  38       2.455  -7.677   7.866  1.00  0.960          O  
ATOM    531  H   GLU A  38      -0.010  -4.648   5.784  1.00  0.720          H  
ATOM    532  HA  GLU A  38       2.833  -5.086   6.010  1.00  0.770          H  
ATOM    533 1HB  GLU A  38       0.754  -6.216   4.116  1.00  1.150          H  
ATOM    534 2HB  GLU A  38       2.440  -6.728   4.111  1.00  1.150          H  
ATOM    535 1HG  GLU A  38       0.567  -6.942   6.482  1.00  1.150          H  
ATOM    536 2HG  GLU A  38       0.918  -8.248   5.353  1.00  1.150          H  
ATOM    537  N   LEU A  39       1.800  -3.402   3.382  1.00  0.450          N  
ATOM    538  CA  LEU A  39       2.237  -2.550   2.289  1.00  0.400          C  
ATOM    539  C   LEU A  39       3.099  -1.411   2.815  1.00  0.350          C  
ATOM    540  O   LEU A  39       4.215  -1.199   2.326  1.00  0.370          O  
ATOM    541  CB  LEU A  39       1.021  -1.989   1.541  1.00  0.600          C  
ATOM    542  CG  LEU A  39       1.307  -1.129   0.304  1.00  0.600          C  
ATOM    543  CD1 LEU A  39       1.699   0.252   0.752  1.00  0.600          C  
ATOM    544  CD2 LEU A  39       2.409  -1.767  -0.514  1.00  0.600          C  
ATOM    545  H   LEU A  39       0.802  -3.497   3.555  1.00  0.540          H  
ATOM    546  HA  LEU A  39       2.831  -3.148   1.599  1.00  0.480          H  
ATOM    547 1HB  LEU A  39       0.392  -2.823   1.246  1.00  0.720          H  
ATOM    548 2HB  LEU A  39       0.455  -1.373   2.233  1.00  0.720          H  
ATOM    549  HG  LEU A  39       0.408  -1.041  -0.299  1.00  0.720          H  
ATOM    550 1HD1 LEU A  39       1.892   0.847  -0.088  1.00  0.720          H  
ATOM    551 2HD1 LEU A  39       0.894   0.701   1.344  1.00  0.720          H  
ATOM    552 3HD1 LEU A  39       2.591   0.202   1.349  1.00  0.720          H  
ATOM    553 1HD2 LEU A  39       2.610  -1.156  -1.387  1.00  0.720          H  
ATOM    554 2HD2 LEU A  39       3.314  -1.847   0.088  1.00  0.720          H  
ATOM    555 3HD2 LEU A  39       2.090  -2.761  -0.830  1.00  0.720          H  
ATOM    556  N   ASP A  40       2.600  -0.678   3.823  1.00  0.330          N  
ATOM    557  CA  ASP A  40       3.352   0.445   4.360  1.00  0.350          C  
ATOM    558  C   ASP A  40       4.683  -0.055   4.891  1.00  0.410          C  
ATOM    559  O   ASP A  40       5.724   0.559   4.651  1.00  0.430          O  
ATOM    560  CB  ASP A  40       2.595   1.137   5.503  1.00  0.520          C  
ATOM    561  CG  ASP A  40       1.353   1.963   5.076  1.00  0.520          C  
ATOM    562  OD1 ASP A  40       1.168   2.217   3.916  1.00  0.520          O  
ATOM    563  OD2 ASP A  40       0.617   2.393   5.964  1.00  0.520          O  
ATOM    564  H   ASP A  40       1.684  -0.904   4.202  1.00  0.400          H  
ATOM    565  HA  ASP A  40       3.538   1.162   3.561  1.00  0.420          H  
ATOM    566 1HB  ASP A  40       2.258   0.367   6.205  1.00  0.630          H  
ATOM    567 2HB  ASP A  40       3.281   1.786   6.046  1.00  0.630          H  
ATOM    568  N   GLY A  41       4.661  -1.214   5.554  1.00  0.490          N  
ATOM    569  CA  GLY A  41       5.862  -1.819   6.101  1.00  0.580          C  
ATOM    570  C   GLY A  41       6.894  -2.035   5.005  1.00  0.580          C  
ATOM    571  O   GLY A  41       8.034  -1.577   5.115  1.00  0.600          O  
ATOM    572  H   GLY A  41       3.772  -1.686   5.726  1.00  0.590          H  
ATOM    573 1HA  GLY A  41       6.274  -1.175   6.880  1.00  0.700          H  
ATOM    574 2HA  GLY A  41       5.604  -2.772   6.561  1.00  0.700          H  
ATOM    575  N   LEU A  42       6.485  -2.705   3.931  1.00  0.610          N  
ATOM    576  CA  LEU A  42       7.391  -2.991   2.834  1.00  0.710          C  
ATOM    577  C   LEU A  42       7.904  -1.712   2.177  1.00  0.680          C  
ATOM    578  O   LEU A  42       9.070  -1.647   1.773  1.00  0.790          O  
ATOM    579  CB  LEU A  42       6.674  -3.871   1.809  1.00  1.060          C  
ATOM    580  CG  LEU A  42       6.361  -5.302   2.296  1.00  1.060          C  
ATOM    581  CD1 LEU A  42       5.496  -5.980   1.296  1.00  1.060          C  
ATOM    582  CD2 LEU A  42       7.641  -6.071   2.471  1.00  1.060          C  
ATOM    583  H   LEU A  42       5.526  -3.050   3.891  1.00  0.730          H  
ATOM    584  HA  LEU A  42       8.243  -3.539   3.229  1.00  0.850          H  
ATOM    585 1HB  LEU A  42       5.727  -3.392   1.546  1.00  1.280          H  
ATOM    586 2HB  LEU A  42       7.292  -3.943   0.908  1.00  1.280          H  
ATOM    587  HG  LEU A  42       5.834  -5.257   3.242  1.00  1.280          H  
ATOM    588 1HD1 LEU A  42       5.264  -6.991   1.631  1.00  1.280          H  
ATOM    589 2HD1 LEU A  42       4.569  -5.418   1.164  1.00  1.280          H  
ATOM    590 3HD1 LEU A  42       6.055  -6.017   0.373  1.00  1.280          H  
ATOM    591 1HD2 LEU A  42       7.414  -7.080   2.815  1.00  1.280          H  
ATOM    592 2HD2 LEU A  42       8.156  -6.123   1.511  1.00  1.280          H  
ATOM    593 3HD2 LEU A  42       8.269  -5.570   3.205  1.00  1.280          H  
ATOM    594  N   LEU A  43       7.085  -0.658   2.080  1.00  0.590          N  
ATOM    595  CA  LEU A  43       7.641   0.543   1.470  1.00  0.640          C  
ATOM    596  C   LEU A  43       8.710   1.137   2.397  1.00  0.660          C  
ATOM    597  O   LEU A  43       9.813   1.463   1.966  1.00  0.770          O  
ATOM    598  CB  LEU A  43       6.569   1.618   1.232  1.00  0.960          C  
ATOM    599  CG  LEU A  43       5.468   1.315   0.207  1.00  0.960          C  
ATOM    600  CD1 LEU A  43       4.510   2.468   0.190  1.00  0.960          C  
ATOM    601  CD2 LEU A  43       6.034   1.093  -1.131  1.00  0.960          C  
ATOM    602  H   LEU A  43       6.112  -0.708   2.394  1.00  0.710          H  
ATOM    603  HA  LEU A  43       8.104   0.278   0.520  1.00  0.770          H  
ATOM    604 1HB  LEU A  43       6.068   1.802   2.186  1.00  1.150          H  
ATOM    605 2HB  LEU A  43       7.062   2.534   0.930  1.00  1.150          H  
ATOM    606  HG  LEU A  43       4.925   0.425   0.513  1.00  1.150          H  
ATOM    607 1HD1 LEU A  43       3.723   2.267  -0.511  1.00  1.150          H  
ATOM    608 2HD1 LEU A  43       4.087   2.608   1.185  1.00  1.150          H  
ATOM    609 3HD1 LEU A  43       5.039   3.368  -0.116  1.00  1.150          H  
ATOM    610 1HD2 LEU A  43       5.224   0.899  -1.820  1.00  1.150          H  
ATOM    611 2HD2 LEU A  43       6.549   1.957  -1.442  1.00  1.150          H  
ATOM    612 3HD2 LEU A  43       6.721   0.245  -1.111  1.00  1.150          H  
ATOM    613  N   GLN A  44       8.431   1.158   3.704  1.00  0.580          N  
ATOM    614  CA  GLN A  44       9.339   1.740   4.697  1.00  0.610          C  
ATOM    615  C   GLN A  44      10.668   0.997   4.779  1.00  0.640          C  
ATOM    616  O   GLN A  44      11.727   1.610   4.936  1.00  0.710          O  
ATOM    617  CB  GLN A  44       8.663   1.740   6.071  1.00  0.920          C  
ATOM    618  CG  GLN A  44       7.500   2.718   6.198  1.00  0.920          C  
ATOM    619  CD  GLN A  44       6.722   2.531   7.490  1.00  0.920          C  
ATOM    620  OE1 GLN A  44       6.835   1.505   8.174  1.00  0.920          O  
ATOM    621  NE2 GLN A  44       5.914   3.528   7.833  1.00  0.920          N  
ATOM    622  H   GLN A  44       7.523   0.815   4.021  1.00  0.700          H  
ATOM    623  HA  GLN A  44       9.545   2.768   4.407  1.00  0.730          H  
ATOM    624 1HB  GLN A  44       8.279   0.741   6.281  1.00  1.100          H  
ATOM    625 2HB  GLN A  44       9.397   1.975   6.839  1.00  1.100          H  
ATOM    626 1HG  GLN A  44       7.904   3.729   6.195  1.00  1.100          H  
ATOM    627 2HG  GLN A  44       6.826   2.593   5.360  1.00  1.100          H  
ATOM    628 1HE2 GLN A  44       5.371   3.468   8.671  1.00  1.100          H  
ATOM    629 2HE2 GLN A  44       5.848   4.339   7.252  1.00  1.100          H  
ATOM    630  N   GLU A  45      10.613  -0.324   4.637  1.00  0.640          N  
ATOM    631  CA  GLU A  45      11.795  -1.177   4.690  1.00  0.720          C  
ATOM    632  C   GLU A  45      12.482  -1.317   3.326  1.00  0.830          C  
ATOM    633  O   GLU A  45      13.475  -2.036   3.202  1.00  0.860          O  
ATOM    634  CB  GLU A  45      11.427  -2.565   5.237  1.00  1.080          C  
ATOM    635  CG  GLU A  45      10.970  -2.568   6.714  1.00  1.080          C  
ATOM    636  CD  GLU A  45      10.587  -3.954   7.258  1.00  1.080          C  
ATOM    637  OE1 GLU A  45      10.635  -4.918   6.516  1.00  1.080          O  
ATOM    638  OE2 GLU A  45      10.262  -4.041   8.418  1.00  1.080          O  
ATOM    639  H   GLU A  45       9.696  -0.761   4.533  1.00  0.770          H  
ATOM    640  HA  GLU A  45      12.507  -0.722   5.377  1.00  0.860          H  
ATOM    641 1HB  GLU A  45      10.620  -2.988   4.631  1.00  1.300          H  
ATOM    642 2HB  GLU A  45      12.282  -3.221   5.150  1.00  1.300          H  
ATOM    643 1HG  GLU A  45      11.773  -2.161   7.326  1.00  1.300          H  
ATOM    644 2HG  GLU A  45      10.111  -1.900   6.807  1.00  1.300          H  
ATOM    645  N   SER A  46      11.937  -0.650   2.303  1.00  0.990          N  
ATOM    646  CA  SER A  46      12.414  -0.696   0.926  1.00  1.200          C  
ATOM    647  C   SER A  46      12.483  -2.116   0.362  1.00  1.230          C  
ATOM    648  O   SER A  46      13.500  -2.528  -0.203  1.00  1.300          O  
ATOM    649  CB  SER A  46      13.772  -0.018   0.822  1.00  1.800          C  
ATOM    650  OG  SER A  46      14.072   0.324  -0.513  1.00  1.800          O  
ATOM    651  H   SER A  46      11.133  -0.048   2.468  1.00  1.190          H  
ATOM    652  HA  SER A  46      11.700  -0.137   0.324  1.00  1.440          H  
ATOM    653 1HB  SER A  46      13.769   0.881   1.439  1.00  2.160          H  
ATOM    654 2HB  SER A  46      14.543  -0.680   1.212  1.00  2.160          H  
ATOM    655  HG  SER A  46      14.177  -0.514  -0.978  1.00  2.160          H  
ATOM    656  N   LYS A  47      11.378  -2.850   0.490  1.00  1.280          N  
ATOM    657  CA  LYS A  47      11.264  -4.222   0.003  1.00  1.510          C  
ATOM    658  C   LYS A  47      10.223  -4.357  -1.104  1.00  1.400          C  
ATOM    659  O   LYS A  47       9.305  -3.544  -1.209  1.00  1.640          O  
ATOM    660  CB  LYS A  47      10.934  -5.138   1.171  1.00  2.270          C  
ATOM    661  CG  LYS A  47      12.056  -5.268   2.188  1.00  2.270          C  
ATOM    662  CD  LYS A  47      11.644  -6.114   3.370  1.00  2.270          C  
ATOM    663  CE  LYS A  47      12.798  -6.287   4.352  1.00  2.270          C  
ATOM    664  NZ  LYS A  47      12.364  -6.976   5.590  1.00  2.270          N  
ATOM    665  H   LYS A  47      10.579  -2.435   0.971  1.00  1.540          H  
ATOM    666  HA  LYS A  47      12.227  -4.522  -0.409  1.00  1.810          H  
ATOM    667 1HB  LYS A  47      10.082  -4.722   1.699  1.00  2.720          H  
ATOM    668 2HB  LYS A  47      10.657  -6.128   0.805  1.00  2.720          H  
ATOM    669 1HG  LYS A  47      12.931  -5.711   1.713  1.00  2.720          H  
ATOM    670 2HG  LYS A  47      12.329  -4.282   2.551  1.00  2.720          H  
ATOM    671 1HD  LYS A  47      10.817  -5.623   3.896  1.00  2.720          H  
ATOM    672 2HD  LYS A  47      11.308  -7.093   3.030  1.00  2.720          H  
ATOM    673 1HE  LYS A  47      13.581  -6.873   3.877  1.00  2.720          H  
ATOM    674 2HE  LYS A  47      13.200  -5.311   4.613  1.00  2.720          H  
ATOM    675 1HZ  LYS A  47      13.138  -7.070   6.223  1.00  2.720          H  
ATOM    676 2HZ  LYS A  47      11.635  -6.384   6.024  1.00  2.720          H  
ATOM    677 3HZ  LYS A  47      11.988  -7.883   5.376  1.00  2.720          H  
ATOM    678  N   ASN A  48      10.385  -5.371  -1.950  1.00  1.160          N  
ATOM    679  CA  ASN A  48       9.416  -5.628  -3.011  1.00  1.260          C  
ATOM    680  C   ASN A  48       8.292  -6.552  -2.552  1.00  1.170          C  
ATOM    681  O   ASN A  48       8.259  -6.971  -1.393  1.00  1.380          O  
ATOM    682  CB  ASN A  48      10.120  -6.185  -4.238  1.00  1.890          C  
ATOM    683  CG  ASN A  48      10.763  -7.540  -4.007  1.00  1.890          C  
ATOM    684  OD1 ASN A  48      10.480  -8.247  -3.032  1.00  1.890          O  
ATOM    685  ND2 ASN A  48      11.642  -7.912  -4.905  1.00  1.890          N  
ATOM    686  H   ASN A  48      11.175  -5.990  -1.841  1.00  1.390          H  
ATOM    687  HA  ASN A  48       8.952  -4.680  -3.289  1.00  1.510          H  
ATOM    688 1HB  ASN A  48       9.410  -6.272  -5.061  1.00  2.270          H  
ATOM    689 2HB  ASN A  48      10.893  -5.485  -4.555  1.00  2.270          H  
ATOM    690 1HD2 ASN A  48      12.107  -8.793  -4.815  1.00  2.270          H  
ATOM    691 2HD2 ASN A  48      11.847  -7.314  -5.679  1.00  2.270          H  
ATOM    692  N   ILE A  49       7.387  -6.876  -3.480  1.00  1.110          N  
ATOM    693  CA  ILE A  49       6.243  -7.735  -3.199  1.00  1.240          C  
ATOM    694  C   ILE A  49       6.186  -8.940  -4.124  1.00  1.430          C  
ATOM    695  O   ILE A  49       6.248  -8.797  -5.346  1.00  1.960          O  
ATOM    696  CB  ILE A  49       4.931  -6.948  -3.325  1.00  1.860          C  
ATOM    697  CG1 ILE A  49       4.923  -5.827  -2.357  1.00  1.860          C  
ATOM    698  CG2 ILE A  49       3.746  -7.842  -3.056  1.00  1.860          C  
ATOM    699  CD1 ILE A  49       3.820  -4.927  -2.558  1.00  1.860          C  
ATOM    700  H   ILE A  49       7.485  -6.500  -4.410  1.00  1.330          H  
ATOM    701  HA  ILE A  49       6.329  -8.101  -2.177  1.00  1.490          H  
ATOM    702  HB  ILE A  49       4.849  -6.525  -4.327  1.00  2.230          H  
ATOM    703 1HG1 ILE A  49       4.837  -6.234  -1.381  1.00  2.230          H  
ATOM    704 2HG1 ILE A  49       5.842  -5.257  -2.433  1.00  2.230          H  
ATOM    705 1HG2 ILE A  49       2.851  -7.256  -3.138  1.00  2.230          H  
ATOM    706 2HG2 ILE A  49       3.722  -8.653  -3.781  1.00  2.230          H  
ATOM    707 3HG2 ILE A  49       3.822  -8.253  -2.051  1.00  2.230          H  
ATOM    708 1HD1 ILE A  49       3.845  -4.135  -1.814  1.00  2.230          H  
ATOM    709 2HD1 ILE A  49       3.879  -4.508  -3.556  1.00  2.230          H  
ATOM    710 3HD1 ILE A  49       2.931  -5.483  -2.463  1.00  2.230          H  
ATOM    711  N   GLY A  50       6.055 -10.116  -3.535  1.00  1.630          N  
ATOM    712  CA  GLY A  50       5.955 -11.345  -4.297  1.00  2.040          C  
ATOM    713  C   GLY A  50       5.429 -12.464  -3.405  1.00  2.230          C  
ATOM    714  O   GLY A  50       4.442 -13.115  -3.757  1.00  2.720          O  
ATOM    715  OXT GLY A  50       5.700 -12.398  -2.207  1.00  2.720          O  
ATOM    716  H   GLY A  50       6.031 -10.151  -2.527  1.00  1.960          H  
ATOM    717 1HA  GLY A  50       5.287 -11.199  -5.146  1.00  2.450          H  
ATOM    718 2HA  GLY A  50       6.934 -11.612  -4.693  1.00  2.450          H  
TER                                                                             
ENDMDL

REMARK ID 116 DOMAINID 162 MODEL 2 T9999s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 26.154
ATOM      1  N   ALA A   1      10.469  -8.758 -15.192  1.00  3.890          N  
ATOM      2  CA  ALA A   1      11.476  -8.115 -14.356  1.00  3.890          C  
ATOM      3  C   ALA A   1      10.889  -7.737 -13.014  1.00  3.890          C  
ATOM      4  O   ALA A   1       9.914  -6.990 -12.955  1.00  3.890          O  
ATOM      5  CB  ALA A   1      12.024  -6.862 -15.029  1.00  5.830          C  
ATOM      6 1H   ALA A   1      10.653  -8.555 -16.164  1.00  4.670          H  
ATOM      7 2H   ALA A   1      10.497  -9.756 -15.045  1.00  4.670          H  
ATOM      8 3H   ALA A   1       9.554  -8.408 -14.942  1.00  4.670          H  
ATOM      9  HA  ALA A   1      12.288  -8.825 -14.190  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      12.783  -6.412 -14.391  1.00  7.000          H  
ATOM     11 2HB  ALA A   1      12.468  -7.124 -15.988  1.00  7.000          H  
ATOM     12 3HB  ALA A   1      11.217  -6.148 -15.185  1.00  7.000          H  
ATOM     13  N   GLY A   2      11.485  -8.233 -11.924  1.00  3.620          N  
ATOM     14  CA  GLY A   2      10.998  -7.868 -10.591  1.00  3.030          C  
ATOM     15  C   GLY A   2      11.071  -6.353 -10.394  1.00  2.450          C  
ATOM     16  O   GLY A   2      10.210  -5.753  -9.751  1.00  2.400          O  
ATOM     17  H   GLY A   2      12.275  -8.859 -12.011  1.00  4.340          H  
ATOM     18 1HA  GLY A   2       9.969  -8.207 -10.468  1.00  3.640          H  
ATOM     19 2HA  GLY A   2      11.598  -8.367  -9.831  1.00  3.640          H  
ATOM     20  N   ILE A   3      12.116  -5.746 -10.960  1.00  2.190          N  
ATOM     21  CA  ILE A   3      12.301  -4.314 -10.905  1.00  1.730          C  
ATOM     22  C   ILE A   3      12.448  -3.854 -12.361  1.00  1.550          C  
ATOM     23  O   ILE A   3      13.339  -4.315 -13.074  1.00  1.730          O  
ATOM     24  CB  ILE A   3      13.564  -3.946 -10.089  1.00  2.590          C  
ATOM     25  CG1 ILE A   3      13.475  -4.537  -8.661  1.00  2.590          C  
ATOM     26  CG2 ILE A   3      13.665  -2.432  -9.999  1.00  2.590          C  
ATOM     27  CD1 ILE A   3      14.747  -4.411  -7.841  1.00  2.590          C  
ATOM     28  H   ILE A   3      12.798  -6.305 -11.446  1.00  2.630          H  
ATOM     29  HA  ILE A   3      11.424  -3.838 -10.467  1.00  2.080          H  
ATOM     30  HB  ILE A   3      14.446  -4.352 -10.578  1.00  3.110          H  
ATOM     31 1HG1 ILE A   3      12.672  -4.057  -8.132  1.00  3.110          H  
ATOM     32 2HG1 ILE A   3      13.250  -5.593  -8.737  1.00  3.110          H  
ATOM     33 1HG2 ILE A   3      14.545  -2.125  -9.455  1.00  3.110          H  
ATOM     34 2HG2 ILE A   3      13.721  -2.034 -10.986  1.00  3.110          H  
ATOM     35 3HG2 ILE A   3      12.782  -2.046  -9.499  1.00  3.110          H  
ATOM     36 1HD1 ILE A   3      14.590  -4.872  -6.865  1.00  3.110          H  
ATOM     37 2HD1 ILE A   3      15.562  -4.926  -8.356  1.00  3.110          H  
ATOM     38 3HD1 ILE A   3      15.015  -3.374  -7.696  1.00  3.110          H  
ATOM     39  N   ALA A   4      11.571  -2.957 -12.792  1.00  1.330          N  
ATOM     40  CA  ALA A   4      11.554  -2.420 -14.152  1.00  1.280          C  
ATOM     41  C   ALA A   4      12.819  -1.636 -14.457  1.00  1.180          C  
ATOM     42  O   ALA A   4      13.399  -1.047 -13.556  1.00  1.020          O  
ATOM     43  CB  ALA A   4      10.346  -1.528 -14.339  1.00  1.920          C  
ATOM     44  H   ALA A   4      10.862  -2.650 -12.141  1.00  1.600          H  
ATOM     45  HA  ALA A   4      11.497  -3.257 -14.847  1.00  1.540          H  
ATOM     46 1HB  ALA A   4      10.324  -1.153 -15.363  1.00  2.300          H  
ATOM     47 2HB  ALA A   4       9.440  -2.104 -14.146  1.00  2.300          H  
ATOM     48 3HB  ALA A   4      10.397  -0.693 -13.650  1.00  2.300          H  
ATOM     49  N   THR A   5      13.229  -1.554 -15.722  1.00  1.330          N  
ATOM     50  CA  THR A   5      14.444  -0.810 -16.078  1.00  1.340          C  
ATOM     51  C   THR A   5      14.487   0.594 -15.448  1.00  1.110          C  
ATOM     52  O   THR A   5      15.526   1.004 -14.903  1.00  1.020          O  
ATOM     53  CB  THR A   5      14.553  -0.683 -17.618  1.00  2.010          C  
ATOM     54  OG1 THR A   5      14.575  -1.998 -18.202  1.00  2.010          O  
ATOM     55  CG2 THR A   5      15.847   0.044 -17.999  1.00  2.010          C  
ATOM     56  H   THR A   5      12.740  -2.051 -16.455  1.00  1.600          H  
ATOM     57  HA  THR A   5      15.305  -1.372 -15.712  1.00  1.610          H  
ATOM     58  HB  THR A   5      13.697  -0.131 -18.004  1.00  2.410          H  
ATOM     59  HG1 THR A   5      14.508  -1.926 -19.161  1.00  2.410          H  
ATOM     60 1HG2 THR A   5      15.915   0.112 -19.084  1.00  2.410          H  
ATOM     61 2HG2 THR A   5      15.859   1.048 -17.579  1.00  2.410          H  
ATOM     62 3HG2 THR A   5      16.701  -0.515 -17.619  1.00  2.410          H  
ATOM     63  N   GLY A   6      13.378   1.341 -15.530  1.00  1.090          N  
ATOM     64  CA  GLY A   6      13.305   2.679 -14.940  1.00  1.020          C  
ATOM     65  C   GLY A   6      13.556   2.604 -13.433  1.00  0.810          C  
ATOM     66  O   GLY A   6      14.351   3.366 -12.876  1.00  0.760          O  
ATOM     67  H   GLY A   6      12.581   0.969 -16.023  1.00  1.310          H  
ATOM     68 1HA  GLY A   6      14.051   3.322 -15.406  1.00  1.220          H  
ATOM     69 2HA  GLY A   6      12.325   3.118 -15.136  1.00  1.220          H  
ATOM     70  N   ALA A   7      12.847   1.689 -12.786  1.00  0.760          N  
ATOM     71  CA  ALA A   7      12.945   1.435 -11.355  1.00  0.750          C  
ATOM     72  C   ALA A   7      14.376   1.022 -10.934  1.00  0.710          C  
ATOM     73  O   ALA A   7      14.885   1.474  -9.898  1.00  0.730          O  
ATOM     74  CB  ALA A   7      11.928   0.360 -11.008  1.00  1.120          C  
ATOM     75  H   ALA A   7      12.201   1.138 -13.334  1.00  0.910          H  
ATOM     76  HA  ALA A   7      12.701   2.354 -10.822  1.00  0.900          H  
ATOM     77 1HB  ALA A   7      11.952   0.138  -9.982  1.00  1.350          H  
ATOM     78 2HB  ALA A   7      10.935   0.700 -11.282  1.00  1.350          H  
ATOM     79 3HB  ALA A   7      12.154  -0.522 -11.554  1.00  1.350          H  
ATOM     80  N   VAL A   8      15.052   0.226 -11.769  1.00  0.790          N  
ATOM     81  CA  VAL A   8      16.415  -0.204 -11.478  1.00  0.910          C  
ATOM     82  C   VAL A   8      17.310   1.015 -11.457  1.00  0.810          C  
ATOM     83  O   VAL A   8      18.132   1.171 -10.546  1.00  0.850          O  
ATOM     84  CB  VAL A   8      16.963  -1.219 -12.520  1.00  1.360          C  
ATOM     85  CG1 VAL A   8      18.454  -1.461 -12.272  1.00  1.360          C  
ATOM     86  CG2 VAL A   8      16.215  -2.550 -12.424  1.00  1.360          C  
ATOM     87  H   VAL A   8      14.561  -0.122 -12.590  1.00  0.950          H  
ATOM     88  HA  VAL A   8      16.436  -0.672 -10.494  1.00  1.090          H  
ATOM     89  HB  VAL A   8      16.845  -0.806 -13.520  1.00  1.640          H  
ATOM     90 1HG1 VAL A   8      18.830  -2.167 -13.011  1.00  1.640          H  
ATOM     91 2HG1 VAL A   8      19.009  -0.533 -12.362  1.00  1.640          H  
ATOM     92 3HG1 VAL A   8      18.597  -1.870 -11.272  1.00  1.640          H  
ATOM     93 1HG2 VAL A   8      16.610  -3.246 -13.161  1.00  1.640          H  
ATOM     94 2HG2 VAL A   8      16.339  -2.968 -11.431  1.00  1.640          H  
ATOM     95 3HG2 VAL A   8      15.178  -2.395 -12.622  1.00  1.640          H  
ATOM     96  N   THR A   9      17.140   1.873 -12.463  1.00  0.780          N  
ATOM     97  CA  THR A   9      17.917   3.089 -12.610  1.00  0.810          C  
ATOM     98  C   THR A   9      17.774   3.990 -11.396  1.00  0.680          C  
ATOM     99  O   THR A   9      18.780   4.521 -10.920  1.00  0.740          O  
ATOM    100  CB  THR A   9      17.524   3.858 -13.886  1.00  1.220          C  
ATOM    101  OG1 THR A   9      17.784   3.032 -15.033  1.00  1.220          O  
ATOM    102  CG2 THR A   9      18.338   5.152 -13.995  1.00  1.220          C  
ATOM    103  H   THR A   9      16.457   1.627 -13.185  1.00  0.940          H  
ATOM    104  HA  THR A   9      18.966   2.810 -12.698  1.00  0.970          H  
ATOM    105  HB  THR A   9      16.472   4.102 -13.859  1.00  1.460          H  
ATOM    106  HG1 THR A   9      17.162   2.278 -15.026  1.00  1.460          H  
ATOM    107 1HG2 THR A   9      18.053   5.673 -14.906  1.00  1.460          H  
ATOM    108 2HG2 THR A   9      18.146   5.800 -13.140  1.00  1.460          H  
ATOM    109 3HG2 THR A   9      19.399   4.910 -14.031  1.00  1.460          H  
ATOM    110  N   VAL A  10      16.550   4.171 -10.887  1.00  0.600          N  
ATOM    111  CA  VAL A  10      16.375   5.032  -9.719  1.00  0.670          C  
ATOM    112  C   VAL A  10      17.145   4.470  -8.533  1.00  0.680          C  
ATOM    113  O   VAL A  10      17.850   5.205  -7.833  1.00  0.780          O  
ATOM    114  CB  VAL A  10      14.897   5.161  -9.320  1.00  1.010          C  
ATOM    115  CG1 VAL A  10      14.772   5.940  -7.970  1.00  1.010          C  
ATOM    116  CG2 VAL A  10      14.152   5.838 -10.407  1.00  1.010          C  
ATOM    117  H   VAL A  10      15.752   3.740 -11.371  1.00  0.720          H  
ATOM    118  HA  VAL A  10      16.768   6.022  -9.960  1.00  0.800          H  
ATOM    119  HB  VAL A  10      14.479   4.166  -9.173  1.00  1.210          H  
ATOM    120 1HG1 VAL A  10      13.723   6.023  -7.690  1.00  1.210          H  
ATOM    121 2HG1 VAL A  10      15.303   5.419  -7.179  1.00  1.210          H  
ATOM    122 3HG1 VAL A  10      15.190   6.932  -8.069  1.00  1.210          H  
ATOM    123 1HG2 VAL A  10      13.101   5.932 -10.141  1.00  1.210          H  
ATOM    124 2HG2 VAL A  10      14.570   6.795 -10.552  1.00  1.210          H  
ATOM    125 3HG2 VAL A  10      14.241   5.276 -11.322  1.00  1.210          H  
ATOM    126  N   GLY A  11      17.003   3.162  -8.297  1.00  0.690          N  
ATOM    127  CA  GLY A  11      17.704   2.551  -7.184  1.00  0.860          C  
ATOM    128  C   GLY A  11      19.216   2.727  -7.326  1.00  0.890          C  
ATOM    129  O   GLY A  11      19.898   3.040  -6.353  1.00  1.030          O  
ATOM    130  H   GLY A  11      16.391   2.593  -8.894  1.00  0.830          H  
ATOM    131 1HA  GLY A  11      17.363   3.000  -6.250  1.00  1.030          H  
ATOM    132 2HA  GLY A  11      17.459   1.490  -7.145  1.00  1.030          H  
ATOM    133  N   ASN A  12      19.744   2.575  -8.549  1.00  0.820          N  
ATOM    134  CA  ASN A  12      21.174   2.751  -8.780  1.00  0.890          C  
ATOM    135  C   ASN A  12      21.610   4.211  -8.616  1.00  0.800          C  
ATOM    136  O   ASN A  12      22.683   4.497  -8.086  1.00  0.860          O  
ATOM    137  CB  ASN A  12      21.558   2.263 -10.165  1.00  1.330          C  
ATOM    138  CG  ASN A  12      21.554   0.763 -10.304  1.00  1.330          C  
ATOM    139  OD1 ASN A  12      21.555   0.013  -9.322  1.00  1.330          O  
ATOM    140  ND2 ASN A  12      21.580   0.307 -11.527  1.00  1.330          N  
ATOM    141  H   ASN A  12      19.138   2.266  -9.314  1.00  0.980          H  
ATOM    142  HA  ASN A  12      21.716   2.166  -8.038  1.00  1.070          H  
ATOM    143 1HB  ASN A  12      20.857   2.680 -10.891  1.00  1.600          H  
ATOM    144 2HB  ASN A  12      22.549   2.638 -10.417  1.00  1.600          H  
ATOM    145 1HD2 ASN A  12      21.604  -0.679 -11.689  1.00  1.600          H  
ATOM    146 2HD2 ASN A  12      21.589   0.941 -12.300  1.00  1.600          H  
ATOM    147  N   ALA A  13      20.769   5.160  -9.022  1.00  0.740          N  
ATOM    148  CA  ALA A  13      21.090   6.579  -8.899  1.00  0.830          C  
ATOM    149  C   ALA A  13      21.340   6.948  -7.441  1.00  0.910          C  
ATOM    150  O   ALA A  13      22.230   7.735  -7.106  1.00  1.100          O  
ATOM    151  CB  ALA A  13      19.951   7.423  -9.451  1.00  1.240          C  
ATOM    152  H   ALA A  13      19.913   4.884  -9.509  1.00  0.890          H  
ATOM    153  HA  ALA A  13      22.001   6.775  -9.464  1.00  1.000          H  
ATOM    154 1HB  ALA A  13      20.203   8.477  -9.371  1.00  1.490          H  
ATOM    155 2HB  ALA A  13      19.784   7.162 -10.496  1.00  1.490          H  
ATOM    156 3HB  ALA A  13      19.044   7.221  -8.880  1.00  1.490          H  
ATOM    157  N   TRP A  14      20.591   6.314  -6.555  1.00  0.910          N  
ATOM    158  CA  TRP A  14      20.687   6.564  -5.133  1.00  1.120          C  
ATOM    159  C   TRP A  14      21.955   6.013  -4.475  1.00  1.200          C  
ATOM    160  O   TRP A  14      22.201   6.278  -3.300  1.00  1.400          O  
ATOM    161  CB  TRP A  14      19.471   5.988  -4.448  1.00  1.680          C  
ATOM    162  CG  TRP A  14      18.217   6.673  -4.743  1.00  1.680          C  
ATOM    163  CD1 TRP A  14      18.063   7.882  -5.344  1.00  1.680          C  
ATOM    164  CD2 TRP A  14      16.889   6.212  -4.425  1.00  1.680          C  
ATOM    165  NE1 TRP A  14      16.765   8.202  -5.409  1.00  1.680          N  
ATOM    166  CE2 TRP A  14      16.019   7.195  -4.847  1.00  1.680          C  
ATOM    167  CE3 TRP A  14      16.380   5.057  -3.808  1.00  1.680          C  
ATOM    168  CZ2 TRP A  14      14.665   7.085  -4.680  1.00  1.680          C  
ATOM    169  CZ3 TRP A  14      15.019   4.942  -3.645  1.00  1.680          C  
ATOM    170  CH2 TRP A  14      14.184   5.926  -4.065  1.00  1.680          C  
ATOM    171  H   TRP A  14      19.853   5.684  -6.904  1.00  1.090          H  
ATOM    172  HA  TRP A  14      20.695   7.638  -4.979  1.00  1.340          H  
ATOM    173 1HB  TRP A  14      19.367   4.930  -4.690  1.00  2.020          H  
ATOM    174 2HB  TRP A  14      19.611   6.082  -3.415  1.00  2.020          H  
ATOM    175  HD1 TRP A  14      18.858   8.523  -5.712  1.00  2.020          H  
ATOM    176  HE1 TRP A  14      16.432   9.088  -5.797  1.00  2.020          H  
ATOM    177  HE3 TRP A  14      17.043   4.265  -3.470  1.00  2.020          H  
ATOM    178  HZ2 TRP A  14      13.994   7.859  -5.010  1.00  2.020          H  
ATOM    179  HZ3 TRP A  14      14.635   4.047  -3.174  1.00  2.020          H  
ATOM    180  HH2 TRP A  14      13.124   5.800  -3.920  1.00  2.020          H  
ATOM    181  N   GLU A  15      22.768   5.264  -5.229  1.00  1.140          N  
ATOM    182  CA  GLU A  15      24.027   4.711  -4.728  1.00  1.260          C  
ATOM    183  C   GLU A  15      25.182   5.690  -4.958  1.00  1.120          C  
ATOM    184  O   GLU A  15      26.335   5.395  -4.633  1.00  1.460          O  
ATOM    185  CB  GLU A  15      24.358   3.374  -5.403  1.00  1.890          C  
ATOM    186  CG  GLU A  15      23.395   2.204  -5.121  1.00  1.890          C  
ATOM    187  CD  GLU A  15      23.448   1.690  -3.687  1.00  1.890          C  
ATOM    188  OE1 GLU A  15      24.436   1.920  -3.035  1.00  1.890          O  
ATOM    189  OE2 GLU A  15      22.518   1.040  -3.258  1.00  1.890          O  
ATOM    190  H   GLU A  15      22.525   5.071  -6.203  1.00  1.370          H  
ATOM    191  HA  GLU A  15      23.932   4.543  -3.657  1.00  1.510          H  
ATOM    192 1HB  GLU A  15      24.392   3.517  -6.480  1.00  2.270          H  
ATOM    193 2HB  GLU A  15      25.351   3.057  -5.092  1.00  2.270          H  
ATOM    194 1HG  GLU A  15      22.378   2.545  -5.332  1.00  2.270          H  
ATOM    195 2HG  GLU A  15      23.619   1.390  -5.808  1.00  2.270          H  
ATOM    196  N   ALA A  16      24.878   6.860  -5.524  1.00  0.900          N  
ATOM    197  CA  ALA A  16      25.891   7.865  -5.791  1.00  0.890          C  
ATOM    198  C   ALA A  16      26.563   8.252  -4.464  1.00  0.850          C  
ATOM    199  O   ALA A  16      25.907   8.286  -3.421  1.00  1.290          O  
ATOM    200  CB  ALA A  16      25.252   9.072  -6.461  1.00  1.330          C  
ATOM    201  H   ALA A  16      23.910   7.049  -5.808  1.00  1.080          H  
ATOM    202  HA  ALA A  16      26.624   7.428  -6.457  1.00  1.070          H  
ATOM    203 1HB  ALA A  16      25.985   9.834  -6.682  1.00  1.600          H  
ATOM    204 2HB  ALA A  16      24.777   8.749  -7.390  1.00  1.600          H  
ATOM    205 3HB  ALA A  16      24.507   9.482  -5.817  1.00  1.600          H  
ATOM    206  N   PRO A  17      27.872   8.588  -4.455  1.00  1.280          N  
ATOM    207  CA  PRO A  17      28.664   8.900  -3.267  1.00  1.750          C  
ATOM    208  C   PRO A  17      28.364  10.262  -2.661  1.00  1.400          C  
ATOM    209  O   PRO A  17      29.210  11.156  -2.636  1.00  1.720          O  
ATOM    210  CB  PRO A  17      30.092   8.836  -3.817  1.00  2.620          C  
ATOM    211  CG  PRO A  17      29.960   9.288  -5.250  1.00  2.620          C  
ATOM    212  CD  PRO A  17      28.639   8.685  -5.719  1.00  2.620          C  
ATOM    213  HA  PRO A  17      28.500   8.109  -2.517  1.00  2.100          H  
ATOM    214 1HB  PRO A  17      30.759   9.481  -3.223  1.00  3.150          H  
ATOM    215 2HB  PRO A  17      30.479   7.811  -3.729  1.00  3.150          H  
ATOM    216 1HG  PRO A  17      29.967  10.391  -5.295  1.00  3.150          H  
ATOM    217 2HG  PRO A  17      30.823   8.942  -5.839  1.00  3.150          H  
ATOM    218 1HD  PRO A  17      28.169   9.363  -6.433  1.00  3.150          H  
ATOM    219 2HD  PRO A  17      28.826   7.686  -6.142  1.00  3.150          H  
ATOM    220  N   VAL A  18      27.134  10.397  -2.203  1.00  1.080          N  
ATOM    221  CA  VAL A  18      26.622  11.592  -1.575  1.00  0.900          C  
ATOM    222  C   VAL A  18      26.160  11.202  -0.177  1.00  0.750          C  
ATOM    223  O   VAL A  18      25.240  10.395  -0.044  1.00  0.730          O  
ATOM    224  CB  VAL A  18      25.441  12.136  -2.404  1.00  1.350          C  
ATOM    225  CG1 VAL A  18      24.875  13.384  -1.774  1.00  1.350          C  
ATOM    226  CG2 VAL A  18      25.888  12.389  -3.847  1.00  1.350          C  
ATOM    227  H   VAL A  18      26.519   9.587  -2.297  1.00  1.300          H  
ATOM    228  HA  VAL A  18      27.414  12.338  -1.510  1.00  1.080          H  
ATOM    229  HB  VAL A  18      24.667  11.407  -2.401  1.00  1.620          H  
ATOM    230 1HG1 VAL A  18      24.030  13.741  -2.345  1.00  1.620          H  
ATOM    231 2HG1 VAL A  18      24.556  13.165  -0.787  1.00  1.620          H  
ATOM    232 3HG1 VAL A  18      25.639  14.160  -1.746  1.00  1.620          H  
ATOM    233 1HG2 VAL A  18      25.039  12.752  -4.432  1.00  1.620          H  
ATOM    234 2HG2 VAL A  18      26.682  13.134  -3.856  1.00  1.620          H  
ATOM    235 3HG2 VAL A  18      26.257  11.466  -4.291  1.00  1.620          H  
ATOM    236  N   GLY A  19      26.733  11.789   0.876  1.00  0.830          N  
ATOM    237  CA  GLY A  19      26.328  11.386   2.233  1.00  0.940          C  
ATOM    238  C   GLY A  19      24.821  11.554   2.442  1.00  0.810          C  
ATOM    239  O   GLY A  19      24.174  10.742   3.118  1.00  0.850          O  
ATOM    240  H   GLY A  19      27.474  12.464   0.737  1.00  1.000          H  
ATOM    241 1HA  GLY A  19      26.610  10.345   2.402  1.00  1.130          H  
ATOM    242 2HA  GLY A  19      26.870  11.985   2.966  1.00  1.130          H  
ATOM    243  N   ALA A  20      24.269  12.607   1.839  1.00  0.820          N  
ATOM    244  CA  ALA A  20      22.852  12.898   1.910  1.00  0.910          C  
ATOM    245  C   ALA A  20      22.012  11.776   1.288  1.00  0.870          C  
ATOM    246  O   ALA A  20      20.909  11.508   1.769  1.00  1.010          O  
ATOM    247  CB  ALA A  20      22.560  14.234   1.253  1.00  1.360          C  
ATOM    248  H   ALA A  20      24.874  13.233   1.327  1.00  0.980          H  
ATOM    249  HA  ALA A  20      22.584  12.968   2.966  1.00  1.090          H  
ATOM    250 1HB  ALA A  20      21.523  14.463   1.372  1.00  1.640          H  
ATOM    251 2HB  ALA A  20      23.149  15.007   1.738  1.00  1.640          H  
ATOM    252 3HB  ALA A  20      22.801  14.208   0.199  1.00  1.640          H  
ATOM    253  N   LEU A  21      22.513  11.131   0.210  1.00  0.790          N  
ATOM    254  CA  LEU A  21      21.770  10.055  -0.427  1.00  0.830          C  
ATOM    255  C   LEU A  21      21.953   8.796   0.354  1.00  0.760          C  
ATOM    256  O   LEU A  21      21.075   7.957   0.387  1.00  0.850          O  
ATOM    257  CB  LEU A  21      22.161   9.810  -1.888  1.00  1.240          C  
ATOM    258  CG  LEU A  21      21.791  10.900  -2.898  1.00  1.240          C  
ATOM    259  CD1 LEU A  21      22.421  10.557  -4.224  1.00  1.240          C  
ATOM    260  CD2 LEU A  21      20.260  10.978  -3.086  1.00  1.240          C  
ATOM    261  H   LEU A  21      23.446  11.330  -0.138  1.00  0.950          H  
ATOM    262  HA  LEU A  21      20.725  10.303  -0.396  1.00  1.000          H  
ATOM    263 1HB  LEU A  21      23.240   9.653  -1.928  1.00  1.490          H  
ATOM    264 2HB  LEU A  21      21.685   8.878  -2.219  1.00  1.490          H  
ATOM    265  HG  LEU A  21      22.166  11.853  -2.549  1.00  1.490          H  
ATOM    266 1HD1 LEU A  21      22.179  11.316  -4.961  1.00  1.490          H  
ATOM    267 2HD1 LEU A  21      23.489  10.503  -4.108  1.00  1.490          H  
ATOM    268 3HD1 LEU A  21      22.050   9.597  -4.570  1.00  1.490          H  
ATOM    269 1HD2 LEU A  21      20.031  11.755  -3.825  1.00  1.490          H  
ATOM    270 2HD2 LEU A  21      19.887  10.019  -3.446  1.00  1.490          H  
ATOM    271 3HD2 LEU A  21      19.770  11.220  -2.164  1.00  1.490          H  
ATOM    272  N   SER A  22      23.070   8.633   1.040  1.00  0.710          N  
ATOM    273  CA  SER A  22      23.205   7.398   1.799  1.00  0.770          C  
ATOM    274  C   SER A  22      22.012   7.313   2.759  1.00  0.850          C  
ATOM    275  O   SER A  22      21.316   6.285   2.842  1.00  1.070          O  
ATOM    276  CB  SER A  22      24.514   7.379   2.562  1.00  1.160          C  
ATOM    277  OG  SER A  22      24.658   6.192   3.293  1.00  1.160          O  
ATOM    278  H   SER A  22      23.824   9.323   0.965  1.00  0.850          H  
ATOM    279  HA  SER A  22      23.171   6.551   1.113  1.00  0.920          H  
ATOM    280 1HB  SER A  22      25.341   7.486   1.861  1.00  1.390          H  
ATOM    281 2HB  SER A  22      24.550   8.226   3.239  1.00  1.390          H  
ATOM    282  HG  SER A  22      25.500   6.264   3.748  1.00  1.390          H  
ATOM    283  N   LYS A  23      21.743   8.430   3.446  1.00  0.830          N  
ATOM    284  CA  LYS A  23      20.617   8.472   4.364  1.00  1.000          C  
ATOM    285  C   LYS A  23      19.263   8.484   3.640  1.00  0.980          C  
ATOM    286  O   LYS A  23      18.363   7.707   3.994  1.00  1.060          O  
ATOM    287  CB  LYS A  23      20.728   9.702   5.264  1.00  1.500          C  
ATOM    288  CG  LYS A  23      21.859   9.624   6.287  1.00  1.500          C  
ATOM    289  CD  LYS A  23      21.926  10.886   7.147  1.00  1.500          C  
ATOM    290  CE  LYS A  23      23.068  10.812   8.162  1.00  1.500          C  
ATOM    291  NZ  LYS A  23      23.168  12.055   8.984  1.00  1.500          N  
ATOM    292  H   LYS A  23      22.368   9.235   3.327  1.00  1.000          H  
ATOM    293  HA  LYS A  23      20.653   7.579   4.985  1.00  1.200          H  
ATOM    294 1HB  LYS A  23      20.902  10.586   4.642  1.00  1.800          H  
ATOM    295 2HB  LYS A  23      19.790   9.852   5.796  1.00  1.800          H  
ATOM    296 1HG  LYS A  23      21.706   8.755   6.927  1.00  1.800          H  
ATOM    297 2HG  LYS A  23      22.806   9.501   5.758  1.00  1.800          H  
ATOM    298 1HD  LYS A  23      22.080  11.752   6.502  1.00  1.800          H  
ATOM    299 2HD  LYS A  23      20.985  11.014   7.682  1.00  1.800          H  
ATOM    300 1HE  LYS A  23      22.901   9.963   8.825  1.00  1.800          H  
ATOM    301 2HE  LYS A  23      24.008  10.664   7.629  1.00  1.800          H  
ATOM    302 1HZ  LYS A  23      23.933  11.965   9.640  1.00  1.800          H  
ATOM    303 2HZ  LYS A  23      23.334  12.848   8.381  1.00  1.800          H  
ATOM    304 3HZ  LYS A  23      22.306  12.196   9.493  1.00  1.800          H  
ATOM    305  N   ALA A  24      19.104   9.346   2.620  1.00  0.940          N  
ATOM    306  CA  ALA A  24      17.838   9.429   1.907  1.00  0.990          C  
ATOM    307  C   ALA A  24      17.477   8.118   1.234  1.00  0.880          C  
ATOM    308  O   ALA A  24      16.311   7.757   1.195  1.00  0.950          O  
ATOM    309  CB  ALA A  24      17.857  10.531   0.878  1.00  1.480          C  
ATOM    310  H   ALA A  24      19.859   9.986   2.350  1.00  1.130          H  
ATOM    311  HA  ALA A  24      17.064   9.652   2.645  1.00  1.190          H  
ATOM    312 1HB  ALA A  24      16.896  10.591   0.394  1.00  1.780          H  
ATOM    313 2HB  ALA A  24      18.084  11.477   1.369  1.00  1.780          H  
ATOM    314 3HB  ALA A  24      18.607  10.315   0.144  1.00  1.780          H  
ATOM    315  N   LYS A  25      18.471   7.418   0.686  1.00  0.800          N  
ATOM    316  CA  LYS A  25      18.264   6.155   0.010  1.00  0.810          C  
ATOM    317  C   LYS A  25      17.709   5.157   0.969  1.00  0.860          C  
ATOM    318  O   LYS A  25      16.730   4.490   0.666  1.00  0.980          O  
ATOM    319  CB  LYS A  25      19.570   5.618  -0.582  1.00  1.220          C  
ATOM    320  CG  LYS A  25      19.459   4.248  -1.314  1.00  1.220          C  
ATOM    321  CD  LYS A  25      20.027   3.073  -0.531  1.00  1.220          C  
ATOM    322  CE  LYS A  25      21.566   3.077  -0.627  1.00  1.220          C  
ATOM    323  NZ  LYS A  25      22.172   1.889   0.029  1.00  1.220          N  
ATOM    324  H   LYS A  25      19.411   7.769   0.737  1.00  0.960          H  
ATOM    325  HA  LYS A  25      17.546   6.303  -0.797  1.00  0.970          H  
ATOM    326 1HB  LYS A  25      19.996   6.352  -1.258  1.00  1.460          H  
ATOM    327 2HB  LYS A  25      20.283   5.502   0.231  1.00  1.460          H  
ATOM    328 1HG  LYS A  25      18.418   4.048  -1.553  1.00  1.460          H  
ATOM    329 2HG  LYS A  25      20.019   4.284  -2.236  1.00  1.460          H  
ATOM    330 1HD  LYS A  25      19.736   3.125   0.514  1.00  1.460          H  
ATOM    331 2HD  LYS A  25      19.648   2.140  -0.951  1.00  1.460          H  
ATOM    332 1HE  LYS A  25      21.853   3.085  -1.677  1.00  1.460          H  
ATOM    333 2HE  LYS A  25      21.960   3.971  -0.151  1.00  1.460          H  
ATOM    334 1HZ  LYS A  25      23.180   1.931  -0.069  1.00  1.460          H  
ATOM    335 2HZ  LYS A  25      21.927   1.877   1.006  1.00  1.460          H  
ATOM    336 3HZ  LYS A  25      21.830   1.045  -0.420  1.00  1.460          H  
ATOM    337  N   ALA A  26      18.306   5.016   2.148  1.00  0.880          N  
ATOM    338  CA  ALA A  26      17.739   4.029   3.044  1.00  1.030          C  
ATOM    339  C   ALA A  26      16.286   4.378   3.387  1.00  1.140          C  
ATOM    340  O   ALA A  26      15.402   3.505   3.379  1.00  1.360          O  
ATOM    341  CB  ALA A  26      18.573   3.973   4.311  1.00  1.540          C  
ATOM    342  H   ALA A  26      19.155   5.542   2.386  1.00  1.060          H  
ATOM    343  HA  ALA A  26      17.756   3.063   2.550  1.00  1.240          H  
ATOM    344 1HB  ALA A  26      18.164   3.224   4.984  1.00  1.850          H  
ATOM    345 2HB  ALA A  26      19.600   3.715   4.052  1.00  1.850          H  
ATOM    346 3HB  ALA A  26      18.557   4.951   4.797  1.00  1.850          H  
ATOM    347  N   ALA A  27      16.030   5.665   3.643  1.00  1.090          N  
ATOM    348  CA  ALA A  27      14.698   6.126   3.996  1.00  1.280          C  
ATOM    349  C   ALA A  27      13.665   5.927   2.889  1.00  1.170          C  
ATOM    350  O   ALA A  27      12.526   5.538   3.161  1.00  1.460          O  
ATOM    351  CB  ALA A  27      14.756   7.597   4.357  1.00  1.920          C  
ATOM    352  H   ALA A  27      16.803   6.344   3.633  1.00  1.310          H  
ATOM    353  HA  ALA A  27      14.371   5.553   4.864  1.00  1.540          H  
ATOM    354 1HB  ALA A  27      13.770   7.934   4.663  1.00  2.300          H  
ATOM    355 2HB  ALA A  27      15.465   7.743   5.170  1.00  2.300          H  
ATOM    356 3HB  ALA A  27      15.082   8.163   3.488  1.00  2.300          H  
ATOM    357  N   LYS A  28      14.068   6.188   1.640  1.00  0.950          N  
ATOM    358  CA  LYS A  28      13.172   6.090   0.506  1.00  1.080          C  
ATOM    359  C   LYS A  28      13.032   4.673  -0.020  1.00  1.110          C  
ATOM    360  O   LYS A  28      11.903   4.262  -0.266  1.00  1.280          O  
ATOM    361  CB  LYS A  28      13.617   7.047  -0.600  1.00  1.620          C  
ATOM    362  CG  LYS A  28      13.454   8.524  -0.207  1.00  1.620          C  
ATOM    363  CD  LYS A  28      13.803   9.491  -1.345  1.00  1.620          C  
ATOM    364  CE  LYS A  28      13.863  10.956  -0.836  1.00  1.620          C  
ATOM    365  NZ  LYS A  28      12.576  11.434  -0.204  1.00  1.620          N  
ATOM    366  H   LYS A  28      15.013   6.538   1.495  1.00  1.140          H  
ATOM    367  HA  LYS A  28      12.185   6.405   0.836  1.00  1.300          H  
ATOM    368 1HB  LYS A  28      14.670   6.871  -0.831  1.00  1.940          H  
ATOM    369 2HB  LYS A  28      13.046   6.861  -1.501  1.00  1.940          H  
ATOM    370 1HG  LYS A  28      12.420   8.682   0.090  1.00  1.940          H  
ATOM    371 2HG  LYS A  28      14.087   8.737   0.648  1.00  1.940          H  
ATOM    372 1HD  LYS A  28      14.774   9.217  -1.767  1.00  1.940          H  
ATOM    373 2HD  LYS A  28      13.052   9.422  -2.137  1.00  1.940          H  
ATOM    374 1HE  LYS A  28      14.652  11.027  -0.099  1.00  1.940          H  
ATOM    375 2HE  LYS A  28      14.104  11.610  -1.676  1.00  1.940          H  
ATOM    376 1HZ  LYS A  28      12.695  12.385   0.109  1.00  1.940          H  
ATOM    377 2HZ  LYS A  28      11.784  11.418  -0.868  1.00  1.940          H  
ATOM    378 3HZ  LYS A  28      12.344  10.857   0.582  1.00  1.940          H  
ATOM    379  N   GLN A  29      14.142   3.900  -0.070  1.00  1.070          N  
ATOM    380  CA  GLN A  29      14.238   2.518  -0.578  1.00  1.160          C  
ATOM    381  C   GLN A  29      13.308   1.614   0.204  1.00  1.060          C  
ATOM    382  O   GLN A  29      12.755   0.642  -0.328  1.00  1.130          O  
ATOM    383  CB  GLN A  29      15.676   1.994  -0.524  1.00  1.740          C  
ATOM    384  CG  GLN A  29      15.904   0.630  -1.182  1.00  1.740          C  
ATOM    385  CD  GLN A  29      15.674   0.650  -2.695  1.00  1.740          C  
ATOM    386  OE1 GLN A  29      16.190   1.508  -3.422  1.00  1.740          O  
ATOM    387  NE2 GLN A  29      14.922  -0.327  -3.181  1.00  1.740          N  
ATOM    388  H   GLN A  29      15.026   4.313   0.213  1.00  1.280          H  
ATOM    389  HA  GLN A  29      13.919   2.509  -1.618  1.00  1.390          H  
ATOM    390 1HB  GLN A  29      16.329   2.703  -1.025  1.00  2.090          H  
ATOM    391 2HB  GLN A  29      16.001   1.934   0.520  1.00  2.090          H  
ATOM    392 1HG  GLN A  29      16.937   0.335  -1.004  1.00  2.090          H  
ATOM    393 2HG  GLN A  29      15.232  -0.104  -0.741  1.00  2.090          H  
ATOM    394 1HE2 GLN A  29      14.743  -0.390  -4.165  1.00  2.090          H  
ATOM    395 2HE2 GLN A  29      14.553  -1.025  -2.560  1.00  2.090          H  
ATOM    396  N   ALA A  30      13.072   1.957   1.461  1.00  1.070          N  
ATOM    397  CA  ALA A  30      12.157   1.203   2.284  1.00  1.190          C  
ATOM    398  C   ALA A  30      10.771   1.060   1.608  1.00  1.060          C  
ATOM    399  O   ALA A  30      10.105   0.046   1.817  1.00  1.220          O  
ATOM    400  CB  ALA A  30      12.007   1.899   3.625  1.00  1.780          C  
ATOM    401  H   ALA A  30      13.622   2.706   1.901  1.00  1.280          H  
ATOM    402  HA  ALA A  30      12.572   0.204   2.432  1.00  1.430          H  
ATOM    403 1HB  ALA A  30      11.338   1.327   4.263  1.00  2.140          H  
ATOM    404 2HB  ALA A  30      12.987   1.983   4.100  1.00  2.140          H  
ATOM    405 3HB  ALA A  30      11.596   2.900   3.469  1.00  2.140          H  
ATOM    406  N   ILE A  31      10.320   2.053   0.813  1.00  0.910          N  
ATOM    407  CA  ILE A  31       9.020   1.929   0.161  1.00  1.020          C  
ATOM    408  C   ILE A  31       9.081   1.014  -1.100  1.00  1.010          C  
ATOM    409  O   ILE A  31       8.347   0.016  -1.113  1.00  1.150          O  
ATOM    410  CB  ILE A  31       8.386   3.328  -0.094  1.00  1.530          C  
ATOM    411  CG1 ILE A  31       8.018   3.954   1.253  1.00  1.530          C  
ATOM    412  CG2 ILE A  31       7.201   3.213  -1.068  1.00  1.530          C  
ATOM    413  CD1 ILE A  31       7.671   5.430   1.170  1.00  1.530          C  
ATOM    414  H   ILE A  31      10.884   2.889   0.645  1.00  1.090          H  
ATOM    415  HA  ILE A  31       8.350   1.441   0.861  1.00  1.220          H  
ATOM    416  HB  ILE A  31       9.115   4.001  -0.482  1.00  1.840          H  
ATOM    417 1HG1 ILE A  31       7.168   3.418   1.670  1.00  1.840          H  
ATOM    418 2HG1 ILE A  31       8.864   3.841   1.932  1.00  1.840          H  
ATOM    419 1HG2 ILE A  31       6.764   4.185  -1.249  1.00  1.840          H  
ATOM    420 2HG2 ILE A  31       7.535   2.810  -2.018  1.00  1.840          H  
ATOM    421 3HG2 ILE A  31       6.443   2.548  -0.645  1.00  1.840          H  
ATOM    422 1HD1 ILE A  31       7.433   5.796   2.167  1.00  1.840          H  
ATOM    423 2HD1 ILE A  31       8.528   5.982   0.775  1.00  1.840          H  
ATOM    424 3HD1 ILE A  31       6.814   5.588   0.524  1.00  1.840          H  
ATOM    425  N   PRO A  32       9.959   1.253  -2.123  1.00  1.040          N  
ATOM    426  CA  PRO A  32      10.188   0.438  -3.302  1.00  1.280          C  
ATOM    427  C   PRO A  32      10.403  -1.009  -2.970  1.00  1.350          C  
ATOM    428  O   PRO A  32       9.988  -1.881  -3.728  1.00  1.610          O  
ATOM    429  CB  PRO A  32      11.433   1.057  -3.883  1.00  1.920          C  
ATOM    430  CG  PRO A  32      11.302   2.461  -3.506  1.00  1.920          C  
ATOM    431  CD  PRO A  32      10.735   2.444  -2.166  1.00  1.920          C  
ATOM    432  HA  PRO A  32       9.346   0.571  -3.973  1.00  1.540          H  
ATOM    433 1HB  PRO A  32      12.317   0.593  -3.440  1.00  2.300          H  
ATOM    434 2HB  PRO A  32      11.478   0.869  -4.946  1.00  2.300          H  
ATOM    435 1HG  PRO A  32      12.272   2.970  -3.521  1.00  2.300          H  
ATOM    436 2HG  PRO A  32      10.652   2.978  -4.214  1.00  2.300          H  
ATOM    437 1HD  PRO A  32      11.503   2.390  -1.499  1.00  2.300          H  
ATOM    438 2HD  PRO A  32      10.164   3.305  -2.088  1.00  2.300          H  
ATOM    439  N   THR A  33      11.017  -1.282  -1.819  1.00  1.280          N  
ATOM    440  CA  THR A  33      11.222  -2.645  -1.362  1.00  1.550          C  
ATOM    441  C   THR A  33       9.980  -3.495  -1.645  1.00  1.500          C  
ATOM    442  O   THR A  33      10.098  -4.660  -2.035  1.00  1.720          O  
ATOM    443  CB  THR A  33      11.592  -2.676   0.136  1.00  2.330          C  
ATOM    444  OG1 THR A  33      12.820  -1.952   0.337  1.00  2.330          O  
ATOM    445  CG2 THR A  33      11.787  -4.106   0.600  1.00  2.330          C  
ATOM    446  H   THR A  33      11.420  -0.539  -1.243  1.00  1.540          H  
ATOM    447  HA  THR A  33      12.055  -3.071  -1.920  1.00  1.860          H  
ATOM    448  HB  THR A  33      10.799  -2.206   0.716  1.00  2.790          H  
ATOM    449  HG1 THR A  33      12.667  -0.997   0.199  1.00  2.790          H  
ATOM    450 1HG2 THR A  33      12.057  -4.105   1.653  1.00  2.790          H  
ATOM    451 2HG2 THR A  33      10.878  -4.666   0.464  1.00  2.790          H  
ATOM    452 3HG2 THR A  33      12.585  -4.567   0.020  1.00  2.790          H  
ATOM    453  N   GLN A  34       8.784  -2.938  -1.375  1.00  1.320          N  
ATOM    454  CA  GLN A  34       7.541  -3.646  -1.622  1.00  1.360          C  
ATOM    455  C   GLN A  34       6.769  -3.042  -2.805  1.00  1.170          C  
ATOM    456  O   GLN A  34       6.024  -3.749  -3.488  1.00  1.250          O  
ATOM    457  CB  GLN A  34       6.662  -3.634  -0.371  1.00  2.040          C  
ATOM    458  CG  GLN A  34       7.270  -4.336   0.829  1.00  2.040          C  
ATOM    459  CD  GLN A  34       7.450  -5.815   0.576  1.00  2.040          C  
ATOM    460  OE1 GLN A  34       6.508  -6.495   0.164  1.00  2.040          O  
ATOM    461  NE2 GLN A  34       8.642  -6.322   0.816  1.00  2.040          N  
ATOM    462  H   GLN A  34       8.730  -1.969  -1.048  1.00  1.580          H  
ATOM    463  HA  GLN A  34       7.776  -4.677  -1.876  1.00  1.630          H  
ATOM    464 1HB  GLN A  34       6.465  -2.598  -0.088  1.00  2.450          H  
ATOM    465 2HB  GLN A  34       5.704  -4.100  -0.595  1.00  2.450          H  
ATOM    466 1HG  GLN A  34       8.249  -3.901   1.031  1.00  2.450          H  
ATOM    467 2HG  GLN A  34       6.616  -4.210   1.689  1.00  2.450          H  
ATOM    468 1HE2 GLN A  34       8.813  -7.294   0.661  1.00  2.450          H  
ATOM    469 2HE2 GLN A  34       9.379  -5.737   1.151  1.00  2.450          H  
ATOM    470  N   THR A  35       6.936  -1.734  -3.048  1.00  0.950          N  
ATOM    471  CA  THR A  35       6.167  -1.028  -4.074  1.00  0.820          C  
ATOM    472  C   THR A  35       7.034  -0.215  -5.036  1.00  0.740          C  
ATOM    473  O   THR A  35       6.987   1.022  -4.988  1.00  0.680          O  
ATOM    474  CB  THR A  35       5.157  -0.049  -3.460  1.00  1.230          C  
ATOM    475  OG1 THR A  35       5.841   0.890  -2.664  1.00  1.230          O  
ATOM    476  CG2 THR A  35       4.171  -0.790  -2.598  1.00  1.230          C  
ATOM    477  H   THR A  35       7.573  -1.191  -2.465  1.00  1.140          H  
ATOM    478  HA  THR A  35       5.622  -1.767  -4.660  1.00  0.980          H  
ATOM    479  HB  THR A  35       4.628   0.470  -4.248  1.00  1.480          H  
ATOM    480  HG1 THR A  35       6.350   1.462  -3.275  1.00  1.480          H  
ATOM    481 1HG2 THR A  35       3.466  -0.082  -2.171  1.00  1.480          H  
ATOM    482 2HG2 THR A  35       3.637  -1.519  -3.206  1.00  1.480          H  
ATOM    483 3HG2 THR A  35       4.693  -1.303  -1.796  1.00  1.480          H  
ATOM    484  N   VAL A  36       7.819  -0.880  -5.907  1.00  0.900          N  
ATOM    485  CA  VAL A  36       8.781  -0.220  -6.829  1.00  0.990          C  
ATOM    486  C   VAL A  36       8.137   0.801  -7.764  1.00  0.960          C  
ATOM    487  O   VAL A  36       8.812   1.656  -8.335  1.00  1.020          O  
ATOM    488  CB  VAL A  36       9.560  -1.252  -7.683  1.00  1.480          C  
ATOM    489  CG1 VAL A  36      10.393  -2.136  -6.789  1.00  1.480          C  
ATOM    490  CG2 VAL A  36       8.605  -2.096  -8.523  1.00  1.480          C  
ATOM    491  H   VAL A  36       7.784  -1.892  -5.874  1.00  1.080          H  
ATOM    492  HA  VAL A  36       9.514   0.304  -6.225  1.00  1.190          H  
ATOM    493  HB  VAL A  36      10.239  -0.728  -8.338  1.00  1.780          H  
ATOM    494 1HG1 VAL A  36      10.946  -2.832  -7.397  1.00  1.780          H  
ATOM    495 2HG1 VAL A  36      11.085  -1.523  -6.212  1.00  1.780          H  
ATOM    496 3HG1 VAL A  36       9.751  -2.689  -6.106  1.00  1.780          H  
ATOM    497 1HG2 VAL A  36       9.182  -2.808  -9.117  1.00  1.780          H  
ATOM    498 2HG2 VAL A  36       7.926  -2.643  -7.873  1.00  1.780          H  
ATOM    499 3HG2 VAL A  36       8.029  -1.460  -9.192  1.00  1.780          H  
ATOM    500  N   LYS A  37       6.822   0.743  -7.894  1.00  0.950          N  
ATOM    501  CA  LYS A  37       6.060   1.675  -8.709  1.00  1.060          C  
ATOM    502  C   LYS A  37       6.235   3.125  -8.218  1.00  0.950          C  
ATOM    503  O   LYS A  37       6.008   4.073  -8.971  1.00  1.100          O  
ATOM    504  CB  LYS A  37       4.577   1.286  -8.697  1.00  1.590          C  
ATOM    505  CG  LYS A  37       3.847   1.509  -7.351  1.00  1.590          C  
ATOM    506  CD  LYS A  37       2.393   1.024  -7.422  1.00  1.590          C  
ATOM    507  CE  LYS A  37       1.641   1.159  -6.075  1.00  1.590          C  
ATOM    508  NZ  LYS A  37       1.316   2.589  -5.707  1.00  1.590          N  
ATOM    509  H   LYS A  37       6.345   0.006  -7.399  1.00  1.140          H  
ATOM    510  HA  LYS A  37       6.429   1.619  -9.733  1.00  1.270          H  
ATOM    511 1HB  LYS A  37       4.049   1.856  -9.461  1.00  1.910          H  
ATOM    512 2HB  LYS A  37       4.483   0.231  -8.955  1.00  1.910          H  
ATOM    513 1HG  LYS A  37       4.370   0.980  -6.560  1.00  1.910          H  
ATOM    514 2HG  LYS A  37       3.845   2.574  -7.110  1.00  1.910          H  
ATOM    515 1HD  LYS A  37       1.863   1.611  -8.173  1.00  1.910          H  
ATOM    516 2HD  LYS A  37       2.374  -0.022  -7.729  1.00  1.910          H  
ATOM    517 1HE  LYS A  37       0.711   0.599  -6.145  1.00  1.910          H  
ATOM    518 2HE  LYS A  37       2.254   0.727  -5.284  1.00  1.910          H  
ATOM    519 1HZ  LYS A  37       0.819   2.600  -4.831  1.00  1.910          H  
ATOM    520 2HZ  LYS A  37       2.155   3.183  -5.598  1.00  1.910          H  
ATOM    521 3HZ  LYS A  37       0.733   2.996  -6.419  1.00  1.910          H  
ATOM    522  N   GLU A  38       6.658   3.291  -6.955  1.00  0.730          N  
ATOM    523  CA  GLU A  38       6.838   4.602  -6.341  1.00  0.700          C  
ATOM    524  C   GLU A  38       8.203   5.225  -6.626  1.00  0.580          C  
ATOM    525  O   GLU A  38       8.448   6.376  -6.243  1.00  0.540          O  
ATOM    526  CB  GLU A  38       6.659   4.483  -4.823  1.00  1.050          C  
ATOM    527  CG  GLU A  38       5.257   4.047  -4.380  1.00  1.050          C  
ATOM    528  CD  GLU A  38       4.207   5.059  -4.712  1.00  1.050          C  
ATOM    529  OE1 GLU A  38       4.467   6.219  -4.524  1.00  1.050          O  
ATOM    530  OE2 GLU A  38       3.134   4.682  -5.155  1.00  1.050          O  
ATOM    531  H   GLU A  38       6.838   2.461  -6.385  1.00  0.880          H  
ATOM    532  HA  GLU A  38       6.070   5.267  -6.732  1.00  0.840          H  
ATOM    533 1HB  GLU A  38       7.370   3.749  -4.436  1.00  1.260          H  
ATOM    534 2HB  GLU A  38       6.886   5.437  -4.348  1.00  1.260          H  
ATOM    535 1HG  GLU A  38       5.012   3.106  -4.871  1.00  1.260          H  
ATOM    536 2HG  GLU A  38       5.257   3.868  -3.308  1.00  1.260          H  
ATOM    537  N   LEU A  39       9.086   4.504  -7.308  1.00  0.690          N  
ATOM    538  CA  LEU A  39      10.416   5.007  -7.613  1.00  0.790          C  
ATOM    539  C   LEU A  39      10.455   6.251  -8.483  1.00  0.790          C  
ATOM    540  O   LEU A  39      11.330   7.081  -8.294  1.00  0.790          O  
ATOM    541  CB  LEU A  39      11.270   3.877  -8.171  1.00  1.190          C  
ATOM    542  CG  LEU A  39      11.716   2.836  -7.112  1.00  1.190          C  
ATOM    543  CD1 LEU A  39      12.190   1.651  -7.745  1.00  1.190          C  
ATOM    544  CD2 LEU A  39      12.903   3.393  -6.313  1.00  1.190          C  
ATOM    545  H   LEU A  39       8.831   3.561  -7.629  1.00  0.830          H  
ATOM    546  HA  LEU A  39      10.858   5.291  -6.663  1.00  0.950          H  
ATOM    547 1HB  LEU A  39      10.690   3.354  -8.933  1.00  1.420          H  
ATOM    548 2HB  LEU A  39      12.144   4.291  -8.640  1.00  1.420          H  
ATOM    549  HG  LEU A  39      10.880   2.594  -6.472  1.00  1.420          H  
ATOM    550 1HD1 LEU A  39      12.514   0.920  -7.010  1.00  1.420          H  
ATOM    551 2HD1 LEU A  39      11.372   1.262  -8.304  1.00  1.420          H  
ATOM    552 3HD1 LEU A  39      13.013   1.897  -8.387  1.00  1.420          H  
ATOM    553 1HD2 LEU A  39      13.240   2.660  -5.593  1.00  1.420          H  
ATOM    554 2HD2 LEU A  39      13.716   3.597  -6.983  1.00  1.420          H  
ATOM    555 3HD2 LEU A  39      12.626   4.295  -5.801  1.00  1.420          H  
ATOM    556  N   ASP A  40       9.554   6.420  -9.457  1.00  0.870          N  
ATOM    557  CA  ASP A  40       9.656   7.642 -10.268  1.00  0.950          C  
ATOM    558  C   ASP A  40       9.405   8.877  -9.394  1.00  0.830          C  
ATOM    559  O   ASP A  40      10.084   9.906  -9.511  1.00  0.870          O  
ATOM    560  CB  ASP A  40       8.633   7.642 -11.405  1.00  1.420          C  
ATOM    561  CG  ASP A  40       8.917   6.650 -12.521  1.00  1.420          C  
ATOM    562  OD1 ASP A  40      10.000   6.127 -12.606  1.00  1.420          O  
ATOM    563  OD2 ASP A  40       8.021   6.426 -13.293  1.00  1.420          O  
ATOM    564  H   ASP A  40       8.842   5.721  -9.631  1.00  1.040          H  
ATOM    565  HA  ASP A  40      10.662   7.708 -10.687  1.00  1.140          H  
ATOM    566 1HB  ASP A  40       7.648   7.421 -10.998  1.00  1.710          H  
ATOM    567 2HB  ASP A  40       8.584   8.640 -11.841  1.00  1.710          H  
ATOM    568  N   GLY A  41       8.428   8.745  -8.494  1.00  0.730          N  
ATOM    569  CA  GLY A  41       8.057   9.793  -7.553  1.00  0.680          C  
ATOM    570  C   GLY A  41       9.218  10.107  -6.619  1.00  0.530          C  
ATOM    571  O   GLY A  41       9.620  11.267  -6.467  1.00  0.510          O  
ATOM    572  H   GLY A  41       7.912   7.876  -8.488  1.00  0.880          H  
ATOM    573 1HA  GLY A  41       7.764  10.690  -8.097  1.00  0.820          H  
ATOM    574 2HA  GLY A  41       7.195   9.465  -6.970  1.00  0.820          H  
ATOM    575  N   LEU A  42       9.743   9.049  -6.001  1.00  0.470          N  
ATOM    576  CA  LEU A  42      10.843   9.146  -5.062  1.00  0.430          C  
ATOM    577  C   LEU A  42      12.101   9.656  -5.758  1.00  0.480          C  
ATOM    578  O   LEU A  42      12.912  10.347  -5.135  1.00  0.500          O  
ATOM    579  CB  LEU A  42      11.072   7.775  -4.432  1.00  0.650          C  
ATOM    580  CG  LEU A  42       9.940   7.252  -3.498  1.00  0.650          C  
ATOM    581  CD1 LEU A  42      10.182   5.809  -3.207  1.00  0.650          C  
ATOM    582  CD2 LEU A  42       9.919   8.024  -2.186  1.00  0.650          C  
ATOM    583  H   LEU A  42       9.335   8.128  -6.179  1.00  0.560          H  
ATOM    584  HA  LEU A  42      10.575   9.860  -4.290  1.00  0.520          H  
ATOM    585 1HB  LEU A  42      11.233   7.054  -5.220  1.00  0.770          H  
ATOM    586 2HB  LEU A  42      11.963   7.841  -3.827  1.00  0.770          H  
ATOM    587  HG  LEU A  42       8.976   7.355  -3.998  1.00  0.770          H  
ATOM    588 1HD1 LEU A  42       9.378   5.447  -2.571  1.00  0.770          H  
ATOM    589 2HD1 LEU A  42      10.180   5.260  -4.144  1.00  0.770          H  
ATOM    590 3HD1 LEU A  42      11.134   5.675  -2.701  1.00  0.770          H  
ATOM    591 1HD2 LEU A  42       9.126   7.628  -1.553  1.00  0.770          H  
ATOM    592 2HD2 LEU A  42      10.868   7.909  -1.682  1.00  0.770          H  
ATOM    593 3HD2 LEU A  42       9.733   9.083  -2.364  1.00  0.770          H  
ATOM    594  N   LEU A  43      12.298   9.320  -7.039  1.00  0.550          N  
ATOM    595  CA  LEU A  43      13.450   9.833  -7.762  1.00  0.630          C  
ATOM    596  C   LEU A  43      13.371  11.345  -7.786  1.00  0.580          C  
ATOM    597  O   LEU A  43      14.337  12.020  -7.420  1.00  0.590          O  
ATOM    598  CB  LEU A  43      13.485   9.393  -9.232  1.00  0.950          C  
ATOM    599  CG  LEU A  43      14.689   9.973 -10.105  1.00  0.950          C  
ATOM    600  CD1 LEU A  43      16.049   9.428  -9.600  1.00  0.950          C  
ATOM    601  CD2 LEU A  43      14.443   9.670 -11.589  1.00  0.950          C  
ATOM    602  H   LEU A  43      11.656   8.678  -7.507  1.00  0.660          H  
ATOM    603  HA  LEU A  43      14.354   9.514  -7.248  1.00  0.760          H  
ATOM    604 1HB  LEU A  43      13.507   8.328  -9.254  1.00  1.130          H  
ATOM    605 2HB  LEU A  43      12.561   9.706  -9.706  1.00  1.130          H  
ATOM    606  HG  LEU A  43      14.725  11.051  -9.982  1.00  1.130          H  
ATOM    607 1HD1 LEU A  43      16.852   9.862 -10.194  1.00  1.130          H  
ATOM    608 2HD1 LEU A  43      16.202   9.694  -8.558  1.00  1.130          H  
ATOM    609 3HD1 LEU A  43      16.077   8.358  -9.702  1.00  1.130          H  
ATOM    610 1HD2 LEU A  43      15.248  10.099 -12.184  1.00  1.130          H  
ATOM    611 2HD2 LEU A  43      14.401   8.611 -11.768  1.00  1.130          H  
ATOM    612 3HD2 LEU A  43      13.492  10.116 -11.887  1.00  1.130          H  
ATOM    613  N   GLN A  44      12.203  11.882  -8.170  1.00  0.570          N  
ATOM    614  CA  GLN A  44      12.061  13.326  -8.255  1.00  0.560          C  
ATOM    615  C   GLN A  44      12.331  13.982  -6.908  1.00  0.500          C  
ATOM    616  O   GLN A  44      12.907  15.070  -6.848  1.00  0.470          O  
ATOM    617  CB  GLN A  44      10.662  13.690  -8.767  1.00  0.840          C  
ATOM    618  CG  GLN A  44      10.422  15.187  -9.013  1.00  0.840          C  
ATOM    619  CD  GLN A  44      11.320  15.771 -10.106  1.00  0.840          C  
ATOM    620  OE1 GLN A  44      11.498  15.179 -11.196  1.00  0.840          O  
ATOM    621  NE2 GLN A  44      11.881  16.943  -9.824  1.00  0.840          N  
ATOM    622  H   GLN A  44      11.436  11.262  -8.466  1.00  0.680          H  
ATOM    623  HA  GLN A  44      12.790  13.697  -8.964  1.00  0.670          H  
ATOM    624 1HB  GLN A  44      10.471  13.154  -9.696  1.00  1.010          H  
ATOM    625 2HB  GLN A  44       9.919  13.348  -8.044  1.00  1.010          H  
ATOM    626 1HG  GLN A  44       9.386  15.323  -9.317  1.00  1.010          H  
ATOM    627 2HG  GLN A  44      10.608  15.734  -8.089  1.00  1.010          H  
ATOM    628 1HE2 GLN A  44      12.474  17.400 -10.488  1.00  1.010          H  
ATOM    629 2HE2 GLN A  44      11.711  17.376  -8.934  1.00  1.010          H  
ATOM    630  N   GLU A  45      11.928  13.338  -5.817  1.00  0.560          N  
ATOM    631  CA  GLU A  45      12.226  13.907  -4.511  1.00  0.580          C  
ATOM    632  C   GLU A  45      13.746  13.894  -4.248  1.00  0.630          C  
ATOM    633  O   GLU A  45      14.312  14.898  -3.809  1.00  0.670          O  
ATOM    634  CB  GLU A  45      11.524  13.122  -3.396  1.00  0.870          C  
ATOM    635  CG  GLU A  45      10.006  13.235  -3.372  1.00  0.870          C  
ATOM    636  CD  GLU A  45       9.379  12.407  -2.270  1.00  0.870          C  
ATOM    637  OE1 GLU A  45      10.109  11.716  -1.578  1.00  0.870          O  
ATOM    638  OE2 GLU A  45       8.186  12.466  -2.111  1.00  0.870          O  
ATOM    639  H   GLU A  45      11.371  12.482  -5.923  1.00  0.670          H  
ATOM    640  HA  GLU A  45      11.880  14.939  -4.494  1.00  0.700          H  
ATOM    641 1HB  GLU A  45      11.777  12.067  -3.486  1.00  1.040          H  
ATOM    642 2HB  GLU A  45      11.895  13.465  -2.434  1.00  1.040          H  
ATOM    643 1HG  GLU A  45       9.728  14.279  -3.238  1.00  1.040          H  
ATOM    644 2HG  GLU A  45       9.617  12.905  -4.336  1.00  1.040          H  
ATOM    645  N   SER A  46      14.416  12.774  -4.594  1.00  0.720          N  
ATOM    646  CA  SER A  46      15.858  12.593  -4.364  1.00  0.870          C  
ATOM    647  C   SER A  46      16.718  13.525  -5.212  1.00  0.860          C  
ATOM    648  O   SER A  46      17.871  13.815  -4.865  1.00  0.920          O  
ATOM    649  CB  SER A  46      16.262  11.176  -4.635  1.00  1.300          C  
ATOM    650  OG  SER A  46      16.295  10.909  -6.005  1.00  1.300          O  
ATOM    651  H   SER A  46      13.872  11.975  -4.937  1.00  0.860          H  
ATOM    652  HA  SER A  46      16.054  12.802  -3.316  1.00  1.040          H  
ATOM    653 1HB  SER A  46      17.239  10.982  -4.196  1.00  1.570          H  
ATOM    654 2HB  SER A  46      15.544  10.512  -4.153  1.00  1.570          H  
ATOM    655  HG  SER A  46      15.460  11.261  -6.372  1.00  1.570          H  
ATOM    656  N   LYS A  47      16.159  14.066  -6.295  1.00  0.880          N  
ATOM    657  CA  LYS A  47      16.886  15.021  -7.125  1.00  0.980          C  
ATOM    658  C   LYS A  47      17.275  16.261  -6.316  1.00  0.930          C  
ATOM    659  O   LYS A  47      18.188  16.995  -6.697  1.00  1.050          O  
ATOM    660  CB  LYS A  47      16.084  15.445  -8.358  1.00  1.470          C  
ATOM    661  CG  LYS A  47      15.903  14.369  -9.439  1.00  1.470          C  
ATOM    662  CD  LYS A  47      15.072  14.925 -10.584  1.00  1.470          C  
ATOM    663  CE  LYS A  47      14.745  13.888 -11.646  1.00  1.470          C  
ATOM    664  NZ  LYS A  47      13.856  14.473 -12.713  1.00  1.470          N  
ATOM    665  H   LYS A  47      15.232  13.737  -6.590  1.00  1.060          H  
ATOM    666  HA  LYS A  47      17.808  14.545  -7.464  1.00  1.180          H  
ATOM    667 1HB  LYS A  47      15.089  15.761  -8.041  1.00  1.760          H  
ATOM    668 2HB  LYS A  47      16.564  16.307  -8.820  1.00  1.760          H  
ATOM    669 1HG  LYS A  47      16.879  14.057  -9.813  1.00  1.760          H  
ATOM    670 2HG  LYS A  47      15.408  13.508  -9.021  1.00  1.760          H  
ATOM    671 1HD  LYS A  47      14.151  15.312 -10.180  1.00  1.760          H  
ATOM    672 2HD  LYS A  47      15.608  15.745 -11.052  1.00  1.760          H  
ATOM    673 1HE  LYS A  47      15.664  13.526 -12.101  1.00  1.760          H  
ATOM    674 2HE  LYS A  47      14.223  13.053 -11.182  1.00  1.760          H  
ATOM    675 1HZ  LYS A  47      13.636  13.771 -13.403  1.00  1.760          H  
ATOM    676 2HZ  LYS A  47      12.974  14.804 -12.260  1.00  1.760          H  
ATOM    677 3HZ  LYS A  47      14.316  15.250 -13.160  1.00  1.760          H  
ATOM    678  N   ASN A  48      16.581  16.510  -5.196  1.00  0.840          N  
ATOM    679  CA  ASN A  48      16.867  17.659  -4.353  1.00  0.900          C  
ATOM    680  C   ASN A  48      17.800  17.287  -3.195  1.00  0.870          C  
ATOM    681  O   ASN A  48      18.043  18.096  -2.295  1.00  0.960          O  
ATOM    682  CB  ASN A  48      15.571  18.228  -3.823  1.00  1.350          C  
ATOM    683  CG  ASN A  48      14.730  18.831  -4.906  1.00  1.350          C  
ATOM    684  OD1 ASN A  48      15.220  19.541  -5.795  1.00  1.350          O  
ATOM    685  ND2 ASN A  48      13.450  18.555  -4.855  1.00  1.350          N  
ATOM    686  H   ASN A  48      15.829  15.870  -4.908  1.00  1.010          H  
ATOM    687  HA  ASN A  48      17.372  18.416  -4.953  1.00  1.080          H  
ATOM    688 1HB  ASN A  48      15.004  17.433  -3.332  1.00  1.620          H  
ATOM    689 2HB  ASN A  48      15.785  18.989  -3.075  1.00  1.620          H  
ATOM    690 1HD2 ASN A  48      12.831  18.923  -5.549  1.00  1.620          H  
ATOM    691 2HD2 ASN A  48      13.092  17.975  -4.122  1.00  1.620          H  
ATOM    692  N   ILE A  49      18.310  16.055  -3.221  1.00  0.870          N  
ATOM    693  CA  ILE A  49      19.217  15.521  -2.217  1.00  0.900          C  
ATOM    694  C   ILE A  49      20.618  15.328  -2.800  1.00  0.940          C  
ATOM    695  O   ILE A  49      21.601  15.807  -2.230  1.00  1.330          O  
ATOM    696  CB  ILE A  49      18.695  14.177  -1.657  1.00  1.350          C  
ATOM    697  CG1 ILE A  49      17.246  14.340  -1.032  1.00  1.350          C  
ATOM    698  CG2 ILE A  49      19.665  13.621  -0.654  1.00  1.350          C  
ATOM    699  CD1 ILE A  49      17.117  15.327   0.126  1.00  1.350          C  
ATOM    700  H   ILE A  49      18.065  15.441  -3.994  1.00  1.040          H  
ATOM    701  HA  ILE A  49      19.304  16.237  -1.403  1.00  1.080          H  
ATOM    702  HB  ILE A  49      18.601  13.470  -2.473  1.00  1.620          H  
ATOM    703 1HG1 ILE A  49      16.568  14.671  -1.822  1.00  1.620          H  
ATOM    704 2HG1 ILE A  49      16.916  13.364  -0.677  1.00  1.620          H  
ATOM    705 1HG2 ILE A  49      19.310  12.680  -0.288  1.00  1.620          H  
ATOM    706 2HG2 ILE A  49      20.643  13.473  -1.108  1.00  1.620          H  
ATOM    707 3HG2 ILE A  49      19.748  14.312   0.156  1.00  1.620          H  
ATOM    708 1HD1 ILE A  49      16.080  15.351   0.461  1.00  1.620          H  
ATOM    709 2HD1 ILE A  49      17.749  15.026   0.958  1.00  1.620          H  
ATOM    710 3HD1 ILE A  49      17.399  16.325  -0.202  1.00  1.620          H  
ATOM    711  N   GLY A  50      20.704  14.615  -3.923  1.00  1.620          N  
ATOM    712  CA  GLY A  50      22.004  14.348  -4.530  1.00  1.780          C  
ATOM    713  C   GLY A  50      21.927  14.001  -6.013  1.00  2.850          C  
ATOM    714  O   GLY A  50      22.835  14.354  -6.766  1.00  3.280          O  
ATOM    715  OXT GLY A  50      21.150  13.125  -6.394  1.00  3.280          O  
ATOM    716  H   GLY A  50      19.844  14.254  -4.344  1.00  1.940          H  
ATOM    717 1HA  GLY A  50      22.640  15.225  -4.400  1.00  2.140          H  
ATOM    718 2HA  GLY A  50      22.485  13.539  -3.999  1.00  2.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -242.073 28.8386 198.275 -12.9939 4.47342 8.73895 104.56 -108.369 -0.18722 -1.51816 -84.9348 -11.7126 -41.7032 0 0 -4.60947 0 -0.164 2.69517 17.4683 25.2593 -5.83123 12.3229 4.46625 8.96838 24.0766 -73.9532
ALA:NtermProteinFull_1 -1.32639 0.2195 0.87961 -0.03165 0.00285 0 0.12224 -0.69238 -0 -0 0.05227 0.35925 0 0 0 0 0 -0.01461 0 0 0 0 0 1.8394 0 0.0605 1.47058
GLY_2 -0.93268 0.10302 0.86931 -4e-05 0 0 0.27935 -0.47279 -0 -0 -0.0148 -0.42545 0 0 0 0 0 0.02186 0 0 0 0.45024 0 0.83697 0.16503 0.08087 0.96088
ILE_3 -4.54181 0.80105 0.65995 -0.46842 0.362 0.10189 0.25576 -1.35695 -0 -0 0.27253 -0.11601 0 0 0 0 0 -0.0712 0.07715 0.27231 0 -0.64485 0 0.73287 0.03576 0.32521 -3.30274
ALA_4 -3.5842 0.44312 3.05473 -0.02397 0 0 1.90732 -2.0534 -0.01033 -0.07698 -1.63861 -0.15854 0 0 0 0 0 0.02103 0 0 0 -0.18235 0 1.8394 -0.46579 0.43551 -0.49307
THR_5 -2.71116 0.16167 2.95342 -0.19564 0.11128 0.07286 1.59419 -1.53427 -0 -0 -1.38081 -0.63846 0 0 0 0 0 0.04226 0.02206 0.07992 0 0.08618 2.29939 -1.0874 -0.10817 0.23798 0.00529
GLY_6 -2.83982 0.31174 3.38199 -5e-05 0 0 1.55617 -1.73368 -0 -0 -0.75473 -0.41229 0 0 0 0 0 -0.02046 0 0 0 0.41648 0 0.83697 0.67451 0.17538 1.5922
ALA_7 -5.61545 0.93539 2.69486 -0.02069 0 0 2.12433 -2.42928 -0 -0 -0.98689 -0.33775 0 0 0 0 0 0.01043 0 0 0 -0.3422 0 1.8394 0.16572 0.29785 -1.66427
VAL_8 -6.05893 0.55847 5.11926 -0.30721 0.22775 0.07074 2.52867 -3.02237 -0 -0 -2.63449 -0.1398 0 0 0 0 0 -0.06547 0.00323 0.05694 0 -0.3187 0 1.9342 -0.32039 0.41751 -1.9506
THR_9 -4.64406 0.24813 5.28803 -0.20998 0.14814 0.07702 2.78644 -2.66534 -0.01033 -0.07698 -3.09919 -0.09841 0 0 0 0 0 -0.01216 0.00081 0.08804 0 0.0426 2.30452 -1.0874 -0.01403 0.34432 -0.58982
VAL_10 -8.54174 0.95991 3.13157 -0.31091 0.25588 0.07126 2.77573 -2.91902 -0 -0 -1.3855 -0.09885 0 0 0 0 0 -0.04844 0.02473 0.03878 0 -0.29699 0 1.9342 0.00894 0.34637 -4.05406
GLY_11 -3.72252 0.16536 4.02733 -4e-05 0 0 1.77003 -2.1263 -0.00079 -0.01433 -1.08983 -0.41891 0 0 0 0 0 0.00025 0 0 0 0.53595 0 0.83697 0.24453 0.29083 0.49854
ASN_12 -4.45598 0.34887 5.01022 -0.17147 0.02082 0.25642 2.27765 -2.53582 -0 -0 -1.99399 -0.29224 0 0 0 0 0 0.01593 0.00015 0 1.4847 0.29404 0 -0.93687 0.30391 0.26733 -0.10633
ALA_13 -3.72402 0.27287 3.21862 -0.02183 0 0 2.53703 -2.10067 -0 -0 -2.0918 -0.37285 0 0 0 0 0 -0.07073 0 0 0 -0.38267 0 1.8394 -0.28416 0.29439 -0.88642
TRP_14 -11.6733 1.30962 4.19521 -0.76264 0.27344 0.43216 2.7679 -3.15064 -0.02133 -0.16417 -1.31692 -0.47644 0 0 0 -0.4103 0 -0.01423 0 0 2.75783 0.01445 0 1.6906 -0.45842 0.47652 -4.53066
GLU_15 -3.38926 0.2868 4.65238 -0.40876 0.05493 0.81332 1.6053 -1.91516 -0.00107 -0.00249 -2.45065 -0.46221 0 0 0 0 0 -0.06851 0.13409 0 2.99736 -0.05252 0 -2.7348 -0.39286 0.45232 -0.88179
ALA_16 -3.07127 0.65173 2.45935 -0.02371 0 0 1.91824 -1.60021 -0.0024 -0.01092 -1.33702 -0.19445 0 0 0 0 0 0.22049 0 0 0 -0.16903 0 1.8394 -0.62972 0.78145 0.83194
PRO_17 -1.39887 0.30603 0.51104 -0.17184 0.06008 0.11845 0.17247 -0.34757 -0 -0 0.16701 0.07981 0 0 0 0 0 0.01549 0.00549 0.19374 0 -0.94818 0 -2.4119 0.03989 0.87312 -2.73576
VAL_18 -5.62851 0.79539 2.88724 -0.28078 0.16766 0.06247 2.79453 -2.11834 -0.0024 -0.01092 -2.61737 -0.47452 0 0 0 0 0 -0.05074 0.01192 0.1807 0 -0.69594 0 1.9342 0.2574 0.51372 -2.2743
GLY_19 -2.18001 0.18194 2.61422 -4e-05 0 0 1.30376 -1.2989 -0 -0 -0.63562 -0.42272 0 0 0 0 0 -0.07518 0 0 0 0.4132 0 0.83697 0.04164 0.36111 1.14035
ALA_20 -3.85031 0.59267 2.34718 -0.02291 0 0 1.4035 -1.78079 -0 -0 -1.01798 -0.37717 0 0 0 0 0 -0.02855 0 0 0 -0.30766 0 1.8394 -0.13965 0.24996 -1.09231
LEU_21 -9.2808 1.28803 4.97901 -0.48788 0.21918 0.12801 3.21148 -3.44018 -0.00566 -0.02552 -2.03937 0.13129 0 0 0 0 0 0.04943 0.10426 0.28489 0 -0.26983 0 0.18072 -0.45071 0.69212 -4.73154
SER_22 -3.51671 0.2368 4.56755 -0.02441 0 0.05785 2.14357 -2.14436 -0 -0 -1.66632 -0.63167 0 0 0 0 0 0.03994 0.00281 0.67482 0 0.35699 0.60017 -0.77834 0.02781 0.66265 0.60917
LYS_23 -3.58682 0.25794 4.25901 -0.29895 0.02981 0.13208 1.99282 -2.15798 -0 -0 -1.3615 -0.02471 0 0 0 0 0 -0.02039 0.00094 1.89546 0 -0.01945 0 -1.5107 0.17486 0.30694 0.06937
ALA_24 -5.04412 0.40132 3.8392 -0.02362 0 0 2.75344 -2.49772 -0 -0 -2.20936 -0.36593 0 0 0 0 0 -0.03506 0 0 0 -0.30096 0 1.8394 -0.25169 0.23948 -1.65564
LYS_25 -7.34115 1.05961 7.7954 -0.74644 0.21489 0.46267 3.12813 -3.3963 -0.00107 -0.00249 -4.59202 0.06707 0 0 0 0 0 0.0002 0.3887 3.34408 0 0.07193 0 -1.5107 -0.31369 0.49941 -0.87176
ALA_26 -3.43075 0.17558 3.80928 -0.02051 0 0 1.82329 -2.0748 -0.00566 -0.02552 -0.92712 -0.36844 0 0 0 0 0 -0.03222 0 0 0 -0.20185 0 1.8394 -0.19235 0.50386 0.87219
ALA_27 -3.04783 0.14298 2.83873 -0.02249 0 0 1.43639 -1.76696 -0 -0 -0.86278 -0.33651 0 0 0 0 0 -0.04615 0 0 0 -0.19144 0 1.8394 -0.34037 0.27204 -0.085
LYS_28 -8.25938 0.85175 7.06545 -0.36263 0.04799 0.20608 4.075 -3.24737 -0 -0 -4.2319 0.28165 0 0 0 -0.54928 0 -0.03397 0.23373 2.52173 0 -0.11688 0 -1.5107 -0.18769 0.65458 -2.56184
GLN_29 -6.4632 0.84647 6.01141 -0.78954 0.10375 0.81367 2.79403 -2.78499 -0.01621 -0.14262 -3.4475 -0.88344 0 0 0 0 0 0.09068 0.00507 0 3.03079 -0.21422 0 -0.18838 -0.20336 0.80899 -0.62859
ALA_30 -3.24758 0.26282 3.18929 -0.02345 0 0 1.28142 -1.68892 -0 -0 -0.69153 -0.39054 0 0 0 0 0 -0.06157 0 0 0 -0.4107 0 1.8394 -0.38022 0.52935 0.20777
ILE_31 -5.42347 1.11754 4.81277 -0.48496 0.31249 0.09187 2.86783 -2.45706 -0 -0 -2.5617 0.12369 0 0 0 0 0 0.23115 0.11947 0.525 0 -0.48913 0 0.73287 5.60303 1.60043 6.72182
PRO_32 -8.73276 2.8848 4.42881 -0.07877 0.00019 0.04791 1.68822 -2.23367 -0 -0 -0.06907 0.68117 0 0 0 0 0 0.04813 0.07286 0.18769 0 -0.52244 0 -2.4119 5.89448 1.94329 3.82894
THR_33 -3.97301 0.40766 4.45022 -0.2095 0.13606 0.07631 1.80462 -2.04036 -0.01542 -0.12829 -1.79923 -0.05789 0 0 0 0 0 0.04204 0.0036 0.07886 0 0.08722 2.2879 -1.0874 0.59389 0.72004 1.37732
GLN_34 -2.93971 0.4671 2.64821 -0.63723 0.07859 0.68929 0.90874 -1.4088 -0.006 -0.07333 -0.56547 -0.5726 0 0 0 0 0 -0.02985 0.01767 0 2.31179 -0.17903 0 -0.18838 0.61583 0.2434 1.38022
THR_35 -5.4272 0.60153 5.08577 -0.17285 0.0653 0.14099 2.52321 -2.4214 -0.006 -0.07333 -0.96065 -1.82351 0 0 0 0 0 0.03773 0.08265 0.50696 0 0.11599 2.29079 -1.0874 1.38722 0.36291 1.22873
VAL_36 -5.43107 0.73533 2.57951 -0.28682 0.13329 0.05109 2.03939 -1.91531 -0.01204 -0.10094 -0.89402 0.32553 0 0 0 0 0 -0.15633 0.00906 0.50464 0 0.52269 0 1.9342 1.3324 0.46271 1.83333
LYS_37 -3.4216 0.43768 4.25881 -0.45289 0.07011 0.25999 1.7478 -1.68058 -0.00031 -0.00494 -1.82275 0.39475 0 0 0 -0.62611 0 -0.11191 0.14129 1.8715 0 -0.02668 0 -1.5107 -0.19068 0.34584 -0.32139
GLU_38 -5.59061 0.46433 6.12844 -0.45233 0.07373 0.91373 3.34328 -2.57203 -0 -0 -4.06049 -0.36965 0 0 0 -0.62611 0 -0.06757 0.00404 0 2.96403 -0.09682 0 -2.7348 -0.55435 0.26147 -2.97171
LEU_39 -9.10204 1.55789 3.55215 -0.52533 0.25438 0.14456 3.10192 -2.7352 -0 -0 -2.03238 0.2177 0 0 0 0 0 -0.04746 0.60197 0.27316 0 -0.29625 0 0.18072 -0.48217 0.91621 -4.42017
ASP_40 -2.81253 0.15863 3.6744 -0.10559 0.00632 0.31805 1.41238 -1.76677 -0.01204 -0.10094 -1.16306 -0.31124 0 0 0 0 0 0.04902 0.00213 0 1.72421 0.21953 0 -2.3716 -0.32138 0.9561 -0.44438
GLY_41 -3.03088 0.22144 3.97183 -5e-05 0 0 1.65304 -1.89933 -0.00031 -0.00494 -1.0165 -0.40461 0 0 0 0 0 -0.07256 0 0 0 0.2959 0 0.83697 0.41489 0.17765 1.14255
LEU_42 -9.05336 0.75545 5.21059 -0.48602 0.19549 0.11841 2.59465 -3.08025 -0.03125 -0.24669 -2.3884 0.21087 0 0 0 0 0 0.14193 0.17252 0.27817 0 -0.31142 0 0.18072 0.34217 0.28276 -5.11365
LEU_43 -7.70787 0.84641 5.96876 -0.66342 0.22 0.23368 3.46613 -3.29286 -0.00551 -0.06416 -2.69841 0.10042 0 0 0 0 0 -0.01165 0.11425 0.79922 0 -0.19334 0 0.18072 -0.15976 0.65496 -2.21244
GLN_44 -5.07309 0.30065 6.20342 -0.81224 0.08425 0.84949 2.62394 -2.72285 -0 -0 -2.3627 -0.85146 0 0 0 -0.71905 0 0.12356 0.01541 0 2.90177 -0.20498 0 -0.18838 -0.12678 0.60832 0.64928
GLU_45 -5.27331 0.30816 7.161 -0.2069 0.02558 0.28098 3.57129 -3.10161 -0.01826 -0.15719 -3.54084 -0.5813 0 0 0 -0.54928 0 -0.03875 0.0171 0 3.09602 -0.18205 0 -2.7348 -0.33331 0.42118 -1.83628
SER_46 -6.27834 0.70141 7.09242 -0.04059 0.00049 0.05185 4.18844 -3.25566 -0 -0 -4.07088 -0.51895 0 0 0 -0.4103 0 0.11052 0.21358 0.17615 0 -0.2071 2.54015 -0.77834 -0.522 0.45514 -0.55202
LYS_47 -5.30906 0.44731 5.92107 -0.30934 0.02534 0.14837 2.60921 -2.51878 -0 -0 -2.05695 -0.0604 0 0 0 -0.71905 0 -0.10474 0.07452 1.8357 0 -0.02611 0 -1.5107 -0.63865 0.38641 -1.80585
ASN_48 -2.62721 0.38313 2.99052 -0.19549 0.02667 0.30685 1.22192 -1.50176 -0.00284 -0.01051 -1.22509 -0.46441 0 0 0 0 0 -0.06282 0.01492 0 1.99077 -0.44707 0 -0.93687 -0.69051 0.22946 -1.00032
ILE_49 -5.29972 0.59311 1.83245 -0.64036 0.4647 0.13858 1.34336 -1.57878 -0 -0 -1.04647 0.21772 0 0 0 0 0 -0.00277 0.00299 0.7998 0 -0.50579 0 0.73287 -0.30533 0.26095 -2.99268
GLY:CtermProteinFull_50 -2.45743 0.27252 1.99424 -0.00074 0 0 0.7303 -1.13215 -0 -0 -0.61592 0.03085 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.10268 0.33567 0.09699
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 162 MODEL 3 T9999s1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 25.957
ATOM      1  N   ALA A   1      17.716  20.434  -3.823  1.00  3.370          N  
ATOM      2  CA  ALA A   1      17.334  20.505  -2.416  1.00  3.020          C  
ATOM      3  C   ALA A   1      18.252  21.469  -1.681  1.00  2.420          C  
ATOM      4  O   ALA A   1      17.825  22.566  -1.320  1.00  2.790          O  
ATOM      5  CB  ALA A   1      17.365  19.135  -1.764  1.00  4.530          C  
ATOM      6 1H   ALA A   1      16.909  20.628  -4.398  1.00  4.040          H  
ATOM      7 2H   ALA A   1      18.431  21.122  -4.010  1.00  4.040          H  
ATOM      8 3H   ALA A   1      18.073  19.512  -4.051  1.00  4.040          H  
ATOM      9  HA  ALA A   1      16.318  20.893  -2.361  1.00  3.620          H  
ATOM     10 1HB  ALA A   1      17.055  19.220  -0.727  1.00  5.440          H  
ATOM     11 2HB  ALA A   1      16.693  18.459  -2.293  1.00  5.440          H  
ATOM     12 3HB  ALA A   1      18.360  18.759  -1.811  1.00  5.440          H  
ATOM     13  N   GLY A   2      19.522  21.093  -1.480  1.00  1.990          N  
ATOM     14  CA  GLY A   2      20.441  21.989  -0.775  1.00  2.090          C  
ATOM     15  C   GLY A   2      20.682  21.542   0.661  1.00  1.880          C  
ATOM     16  O   GLY A   2      20.775  22.363   1.576  1.00  2.180          O  
ATOM     17  H   GLY A   2      19.863  20.172  -1.765  1.00  2.390          H  
ATOM     18 1HA  GLY A   2      21.391  22.014  -1.307  1.00  2.510          H  
ATOM     19 2HA  GLY A   2      20.047  23.004  -0.783  1.00  2.510          H  
ATOM     20  N   ILE A   3      20.727  20.233   0.860  1.00  1.510          N  
ATOM     21  CA  ILE A   3      20.940  19.656   2.176  1.00  1.320          C  
ATOM     22  C   ILE A   3      22.433  19.598   2.488  1.00  1.180          C  
ATOM     23  O   ILE A   3      23.223  19.089   1.697  1.00  1.130          O  
ATOM     24  CB  ILE A   3      20.299  18.270   2.217  1.00  1.980          C  
ATOM     25  CG1 ILE A   3      18.746  18.433   1.997  1.00  1.980          C  
ATOM     26  CG2 ILE A   3      20.602  17.577   3.556  1.00  1.980          C  
ATOM     27  CD1 ILE A   3      17.969  17.159   1.671  1.00  1.980          C  
ATOM     28  H   ILE A   3      20.674  19.611   0.051  1.00  1.810          H  
ATOM     29  HA  ILE A   3      20.460  20.288   2.921  1.00  1.580          H  
ATOM     30  HB  ILE A   3      20.697  17.700   1.412  1.00  2.380          H  
ATOM     31 1HG1 ILE A   3      18.332  18.843   2.915  1.00  2.380          H  
ATOM     32 2HG1 ILE A   3      18.574  19.147   1.199  1.00  2.380          H  
ATOM     33 1HG2 ILE A   3      20.156  16.592   3.565  1.00  2.380          H  
ATOM     34 2HG2 ILE A   3      21.671  17.487   3.688  1.00  2.380          H  
ATOM     35 3HG2 ILE A   3      20.194  18.169   4.371  1.00  2.380          H  
ATOM     36 1HD1 ILE A   3      16.914  17.405   1.568  1.00  2.380          H  
ATOM     37 2HD1 ILE A   3      18.315  16.749   0.742  1.00  2.380          H  
ATOM     38 3HD1 ILE A   3      18.085  16.429   2.448  1.00  2.380          H  
ATOM     39  N   ALA A   4      22.827  20.133   3.639  1.00  1.260          N  
ATOM     40  CA  ALA A   4      24.238  20.163   4.014  1.00  1.270          C  
ATOM     41  C   ALA A   4      24.816  18.760   4.076  1.00  1.060          C  
ATOM     42  O   ALA A   4      24.196  17.841   4.607  1.00  0.940          O  
ATOM     43  CB  ALA A   4      24.419  20.855   5.355  1.00  1.910          C  
ATOM     44  H   ALA A   4      22.131  20.543   4.246  1.00  1.510          H  
ATOM     45  HA  ALA A   4      24.778  20.719   3.247  1.00  1.520          H  
ATOM     46 1HB  ALA A   4      25.478  20.893   5.602  1.00  2.290          H  
ATOM     47 2HB  ALA A   4      24.026  21.870   5.291  1.00  2.290          H  
ATOM     48 3HB  ALA A   4      23.892  20.317   6.126  1.00  2.290          H  
ATOM     49  N   THR A   5      26.066  18.614   3.660  1.00  1.160          N  
ATOM     50  CA  THR A   5      26.727  17.314   3.641  1.00  1.160          C  
ATOM     51  C   THR A   5      27.022  16.744   5.028  1.00  1.220          C  
ATOM     52  O   THR A   5      27.296  15.553   5.171  1.00  1.850          O  
ATOM     53  CB  THR A   5      28.025  17.406   2.833  1.00  1.740          C  
ATOM     54  OG1 THR A   5      28.870  18.406   3.419  1.00  1.740          O  
ATOM     55  CG2 THR A   5      27.709  17.778   1.387  1.00  1.740          C  
ATOM     56  H   THR A   5      26.567  19.405   3.279  1.00  1.390          H  
ATOM     57  HA  THR A   5      26.069  16.622   3.120  1.00  1.390          H  
ATOM     58  HB  THR A   5      28.539  16.444   2.862  1.00  2.090          H  
ATOM     59  HG1 THR A   5      29.757  18.334   3.047  1.00  2.090          H  
ATOM     60 1HG2 THR A   5      28.635  17.843   0.816  1.00  2.090          H  
ATOM     61 2HG2 THR A   5      27.064  17.014   0.948  1.00  2.090          H  
ATOM     62 3HG2 THR A   5      27.198  18.737   1.351  1.00  2.090          H  
ATOM     63  N   GLY A   6      26.974  17.593   6.048  1.00  1.290          N  
ATOM     64  CA  GLY A   6      27.187  17.167   7.425  1.00  1.370          C  
ATOM     65  C   GLY A   6      25.862  16.947   8.167  1.00  1.240          C  
ATOM     66  O   GLY A   6      25.849  16.689   9.371  1.00  1.380          O  
ATOM     67  H   GLY A   6      26.769  18.558   5.843  1.00  1.550          H  
ATOM     68 1HA  GLY A   6      27.768  16.245   7.435  1.00  1.640          H  
ATOM     69 2HA  GLY A   6      27.776  17.920   7.948  1.00  1.640          H  
ATOM     70  N   ALA A   7      24.748  17.096   7.455  1.00  1.050          N  
ATOM     71  CA  ALA A   7      23.415  16.991   8.034  1.00  1.000          C  
ATOM     72  C   ALA A   7      22.995  15.574   8.416  1.00  0.950          C  
ATOM     73  O   ALA A   7      23.319  14.591   7.739  1.00  0.870          O  
ATOM     74  CB  ALA A   7      22.395  17.543   7.043  1.00  1.500          C  
ATOM     75  H   ALA A   7      24.819  17.306   6.457  1.00  1.260          H  
ATOM     76  HA  ALA A   7      23.402  17.597   8.940  1.00  1.200          H  
ATOM     77 1HB  ALA A   7      21.406  17.513   7.484  1.00  1.800          H  
ATOM     78 2HB  ALA A   7      22.644  18.559   6.797  1.00  1.800          H  
ATOM     79 3HB  ALA A   7      22.407  16.953   6.142  1.00  1.800          H  
ATOM     80  N   VAL A   8      22.157  15.481   9.445  1.00  1.070          N  
ATOM     81  CA  VAL A   8      21.530  14.206   9.758  1.00  1.120          C  
ATOM     82  C   VAL A   8      20.654  13.847   8.570  1.00  1.000          C  
ATOM     83  O   VAL A   8      20.617  12.695   8.123  1.00  0.990          O  
ATOM     84  CB  VAL A   8      20.696  14.265  11.051  1.00  1.680          C  
ATOM     85  CG1 VAL A   8      19.895  12.954  11.223  1.00  1.680          C  
ATOM     86  CG2 VAL A   8      21.631  14.478  12.238  1.00  1.680          C  
ATOM     87  H   VAL A   8      21.956  16.305   9.996  1.00  1.280          H  
ATOM     88  HA  VAL A   8      22.305  13.445   9.873  1.00  1.340          H  
ATOM     89  HB  VAL A   8      19.984  15.086  10.988  1.00  2.020          H  
ATOM     90 1HG1 VAL A   8      19.310  13.008  12.140  1.00  2.020          H  
ATOM     91 2HG1 VAL A   8      19.219  12.802  10.381  1.00  2.020          H  
ATOM     92 3HG1 VAL A   8      20.586  12.112  11.284  1.00  2.020          H  
ATOM     93 1HG2 VAL A   8      21.049  14.525  13.159  1.00  2.020          H  
ATOM     94 2HG2 VAL A   8      22.336  13.648  12.296  1.00  2.020          H  
ATOM     95 3HG2 VAL A   8      22.184  15.408  12.113  1.00  2.020          H  
ATOM     96  N   THR A   9      19.949  14.860   8.054  1.00  1.000          N  
ATOM     97  CA  THR A   9      19.074  14.691   6.920  1.00  1.020          C  
ATOM     98  C   THR A   9      19.793  14.036   5.749  1.00  0.840          C  
ATOM     99  O   THR A   9      19.258  13.075   5.211  1.00  0.860          O  
ATOM    100  CB  THR A   9      18.493  16.043   6.457  1.00  1.530          C  
ATOM    101  OG1 THR A   9      17.747  16.646   7.526  1.00  1.530          O  
ATOM    102  CG2 THR A   9      17.559  15.806   5.278  1.00  1.530          C  
ATOM    103  H   THR A   9      19.987  15.760   8.505  1.00  1.200          H  
ATOM    104  HA  THR A   9      18.249  14.043   7.216  1.00  1.220          H  
ATOM    105  HB  THR A   9      19.298  16.706   6.163  1.00  1.840          H  
ATOM    106  HG1 THR A   9      17.489  17.540   7.277  1.00  1.840          H  
ATOM    107 1HG2 THR A   9      17.144  16.758   4.950  1.00  1.840          H  
ATOM    108 2HG2 THR A   9      18.097  15.351   4.456  1.00  1.840          H  
ATOM    109 3HG2 THR A   9      16.751  15.144   5.583  1.00  1.840          H  
ATOM    110  N   VAL A  10      20.994  14.499   5.349  1.00  0.680          N  
ATOM    111  CA  VAL A  10      21.671  13.826   4.235  1.00  0.550          C  
ATOM    112  C   VAL A  10      22.038  12.407   4.604  1.00  0.540          C  
ATOM    113  O   VAL A  10      21.928  11.513   3.778  1.00  0.620          O  
ATOM    114  CB  VAL A  10      22.931  14.558   3.687  1.00  0.830          C  
ATOM    115  CG1 VAL A  10      24.066  14.581   4.659  1.00  0.830          C  
ATOM    116  CG2 VAL A  10      23.422  13.835   2.424  1.00  0.830          C  
ATOM    117  H   VAL A  10      21.388  15.317   5.789  1.00  0.820          H  
ATOM    118  HA  VAL A  10      20.972  13.789   3.404  1.00  0.660          H  
ATOM    119  HB  VAL A  10      22.674  15.568   3.450  1.00  0.990          H  
ATOM    120 1HG1 VAL A  10      24.877  15.093   4.210  1.00  0.990          H  
ATOM    121 2HG1 VAL A  10      23.774  15.104   5.527  1.00  0.990          H  
ATOM    122 3HG1 VAL A  10      24.399  13.590   4.922  1.00  0.990          H  
ATOM    123 1HG2 VAL A  10      24.285  14.364   2.020  1.00  0.990          H  
ATOM    124 2HG2 VAL A  10      23.715  12.816   2.661  1.00  0.990          H  
ATOM    125 3HG2 VAL A  10      22.655  13.811   1.699  1.00  0.990          H  
ATOM    126  N   GLY A  11      22.446  12.150   5.840  1.00  0.580          N  
ATOM    127  CA  GLY A  11      22.775  10.778   6.187  1.00  0.670          C  
ATOM    128  C   GLY A  11      21.628   9.837   5.796  1.00  0.710          C  
ATOM    129  O   GLY A  11      21.825   8.839   5.079  1.00  0.790          O  
ATOM    130  H   GLY A  11      22.586  12.912   6.517  1.00  0.700          H  
ATOM    131 1HA  GLY A  11      23.693  10.483   5.682  1.00  0.800          H  
ATOM    132 2HA  GLY A  11      22.954  10.716   7.261  1.00  0.800          H  
ATOM    133  N   ASN A  12      20.434  10.164   6.283  1.00  0.770          N  
ATOM    134  CA  ASN A  12      19.262   9.333   6.037  1.00  0.920          C  
ATOM    135  C   ASN A  12      18.752   9.428   4.596  1.00  1.020          C  
ATOM    136  O   ASN A  12      18.397   8.416   3.975  1.00  1.160          O  
ATOM    137  CB  ASN A  12      18.171   9.753   6.996  1.00  1.380          C  
ATOM    138  CG  ASN A  12      18.465   9.356   8.414  1.00  1.380          C  
ATOM    139  OD1 ASN A  12      19.225   8.420   8.690  1.00  1.380          O  
ATOM    140  ND2 ASN A  12      17.878  10.069   9.334  1.00  1.380          N  
ATOM    141  H   ASN A  12      20.376  11.016   6.857  1.00  0.920          H  
ATOM    142  HA  ASN A  12      19.532   8.292   6.220  1.00  1.100          H  
ATOM    143 1HB  ASN A  12      18.059  10.841   6.952  1.00  1.660          H  
ATOM    144 2HB  ASN A  12      17.225   9.311   6.689  1.00  1.660          H  
ATOM    145 1HD2 ASN A  12      18.035   9.863  10.301  1.00  1.660          H  
ATOM    146 2HD2 ASN A  12      17.277  10.825   9.077  1.00  1.660          H  
ATOM    147  N   ALA A  13      18.707  10.645   4.067  1.00  1.030          N  
ATOM    148  CA  ALA A  13      18.230  10.906   2.726  1.00  1.230          C  
ATOM    149  C   ALA A  13      19.102  10.210   1.693  1.00  1.260          C  
ATOM    150  O   ALA A  13      18.589   9.745   0.687  1.00  1.500          O  
ATOM    151  CB  ALA A  13      18.173  12.404   2.474  1.00  1.840          C  
ATOM    152  H   ALA A  13      18.999  11.434   4.629  1.00  1.240          H  
ATOM    153  HA  ALA A  13      17.222  10.503   2.645  1.00  1.480          H  
ATOM    154 1HB  ALA A  13      17.773  12.594   1.493  1.00  2.210          H  
ATOM    155 2HB  ALA A  13      17.528  12.871   3.217  1.00  2.210          H  
ATOM    156 3HB  ALA A  13      19.161  12.815   2.550  1.00  2.210          H  
ATOM    157  N   TRP A  14      20.415  10.141   1.938  1.00  1.100          N  
ATOM    158  CA  TRP A  14      21.368   9.476   1.059  1.00  1.230          C  
ATOM    159  C   TRP A  14      21.098   7.984   0.968  1.00  1.230          C  
ATOM    160  O   TRP A  14      21.129   7.420  -0.121  1.00  1.480          O  
ATOM    161  CB  TRP A  14      22.810   9.690   1.499  1.00  1.840          C  
ATOM    162  CG  TRP A  14      23.769   9.036   0.559  1.00  1.840          C  
ATOM    163  CD1 TRP A  14      24.288   9.601  -0.559  1.00  1.840          C  
ATOM    164  CD2 TRP A  14      24.313   7.686   0.616  1.00  1.840          C  
ATOM    165  NE1 TRP A  14      25.105   8.710  -1.204  1.00  1.840          N  
ATOM    166  CE2 TRP A  14      25.126   7.532  -0.500  1.00  1.840          C  
ATOM    167  CE3 TRP A  14      24.169   6.619   1.505  1.00  1.840          C  
ATOM    168  CZ2 TRP A  14      25.792   6.347  -0.761  1.00  1.840          C  
ATOM    169  CZ3 TRP A  14      24.827   5.436   1.249  1.00  1.840          C  
ATOM    170  CH2 TRP A  14      25.620   5.300   0.143  1.00  1.840          C  
ATOM    171  H   TRP A  14      20.783  10.594   2.770  1.00  1.320          H  
ATOM    172  HA  TRP A  14      21.257   9.899   0.062  1.00  1.480          H  
ATOM    173 1HB  TRP A  14      23.026  10.753   1.534  1.00  2.210          H  
ATOM    174 2HB  TRP A  14      22.956   9.289   2.504  1.00  2.210          H  
ATOM    175  HD1 TRP A  14      24.078  10.613  -0.899  1.00  2.210          H  
ATOM    176  HE1 TRP A  14      25.605   8.887  -2.062  1.00  2.210          H  
ATOM    177  HE3 TRP A  14      23.546   6.722   2.380  1.00  2.210          H  
ATOM    178  HZ2 TRP A  14      26.430   6.222  -1.637  1.00  2.210          H  
ATOM    179  HZ3 TRP A  14      24.699   4.614   1.952  1.00  2.210          H  
ATOM    180  HH2 TRP A  14      26.130   4.352  -0.034  1.00  2.210          H  
ATOM    181  N   GLU A  15      20.874   7.316   2.108  1.00  0.990          N  
ATOM    182  CA  GLU A  15      20.545   5.886   2.073  1.00  0.970          C  
ATOM    183  C   GLU A  15      19.187   5.596   1.402  1.00  1.000          C  
ATOM    184  O   GLU A  15      19.022   4.572   0.721  1.00  0.960          O  
ATOM    185  CB  GLU A  15      20.550   5.261   3.473  1.00  1.460          C  
ATOM    186  CG  GLU A  15      21.926   5.133   4.116  1.00  1.460          C  
ATOM    187  CD  GLU A  15      21.903   4.401   5.438  1.00  1.460          C  
ATOM    188  OE1 GLU A  15      20.832   4.087   5.905  1.00  1.460          O  
ATOM    189  OE2 GLU A  15      22.957   4.144   5.969  1.00  1.460          O  
ATOM    190  H   GLU A  15      20.968   7.813   3.004  1.00  1.190          H  
ATOM    191  HA  GLU A  15      21.314   5.385   1.486  1.00  1.160          H  
ATOM    192 1HB  GLU A  15      19.933   5.875   4.137  1.00  1.750          H  
ATOM    193 2HB  GLU A  15      20.100   4.271   3.433  1.00  1.750          H  
ATOM    194 1HG  GLU A  15      22.584   4.605   3.431  1.00  1.750          H  
ATOM    195 2HG  GLU A  15      22.326   6.134   4.272  1.00  1.750          H  
ATOM    196  N   ALA A  16      18.232   6.516   1.550  1.00  1.110          N  
ATOM    197  CA  ALA A  16      16.883   6.319   1.025  1.00  1.150          C  
ATOM    198  C   ALA A  16      16.772   5.920  -0.477  1.00  1.120          C  
ATOM    199  O   ALA A  16      15.915   5.081  -0.748  1.00  1.010          O  
ATOM    200  CB  ALA A  16      16.068   7.581   1.264  1.00  1.720          C  
ATOM    201  H   ALA A  16      18.428   7.326   2.153  1.00  1.330          H  
ATOM    202  HA  ALA A  16      16.435   5.513   1.607  1.00  1.380          H  
ATOM    203 1HB  ALA A  16      15.040   7.417   0.948  1.00  2.070          H  
ATOM    204 2HB  ALA A  16      16.091   7.822   2.326  1.00  2.070          H  
ATOM    205 3HB  ALA A  16      16.476   8.413   0.711  1.00  2.070          H  
ATOM    206  N   PRO A  17      17.525   6.475  -1.479  1.00  1.240          N  
ATOM    207  CA  PRO A  17      17.529   6.068  -2.880  1.00  1.230          C  
ATOM    208  C   PRO A  17      18.030   4.654  -3.108  1.00  1.040          C  
ATOM    209  O   PRO A  17      17.788   4.088  -4.169  1.00  1.080          O  
ATOM    210  CB  PRO A  17      18.444   7.088  -3.561  1.00  1.840          C  
ATOM    211  CG  PRO A  17      19.261   7.629  -2.478  1.00  1.840          C  
ATOM    212  CD  PRO A  17      18.322   7.653  -1.281  1.00  1.840          C  
ATOM    213  HA  PRO A  17      16.515   6.185  -3.271  1.00  1.480          H  
ATOM    214 1HB  PRO A  17      19.054   6.587  -4.326  1.00  2.210          H  
ATOM    215 2HB  PRO A  17      17.855   7.835  -4.076  1.00  2.210          H  
ATOM    216 1HG  PRO A  17      20.134   6.981  -2.311  1.00  2.210          H  
ATOM    217 2HG  PRO A  17      19.658   8.621  -2.726  1.00  2.210          H  
ATOM    218 1HD  PRO A  17      18.879   7.625  -0.459  1.00  2.210          H  
ATOM    219 2HD  PRO A  17      17.688   8.522  -1.278  1.00  2.210          H  
ATOM    220  N   VAL A  18      18.769   4.092  -2.149  1.00  0.920          N  
ATOM    221  CA  VAL A  18      19.274   2.746  -2.316  1.00  0.850          C  
ATOM    222  C   VAL A  18      18.038   1.889  -2.165  1.00  0.640          C  
ATOM    223  O   VAL A  18      17.772   0.973  -2.961  1.00  0.650          O  
ATOM    224  CB  VAL A  18      20.345   2.408  -1.250  1.00  1.270          C  
ATOM    225  CG1 VAL A  18      20.769   0.942  -1.372  1.00  1.270          C  
ATOM    226  CG2 VAL A  18      21.546   3.379  -1.401  1.00  1.270          C  
ATOM    227  H   VAL A  18      18.945   4.560  -1.258  1.00  1.100          H  
ATOM    228  HA  VAL A  18      19.691   2.623  -3.315  1.00  1.020          H  
ATOM    229  HB  VAL A  18      19.917   2.528  -0.262  1.00  1.530          H  
ATOM    230 1HG1 VAL A  18      21.508   0.714  -0.605  1.00  1.530          H  
ATOM    231 2HG1 VAL A  18      19.905   0.290  -1.239  1.00  1.530          H  
ATOM    232 3HG1 VAL A  18      21.202   0.769  -2.357  1.00  1.530          H  
ATOM    233 1HG2 VAL A  18      22.295   3.159  -0.639  1.00  1.530          H  
ATOM    234 2HG2 VAL A  18      21.986   3.263  -2.389  1.00  1.530          H  
ATOM    235 3HG2 VAL A  18      21.202   4.412  -1.277  1.00  1.530          H  
ATOM    236  N   GLY A  19      17.307   2.196  -1.096  1.00  0.570          N  
ATOM    237  CA  GLY A  19      16.057   1.548  -0.770  1.00  0.550          C  
ATOM    238  C   GLY A  19      15.043   1.744  -1.893  1.00  0.530          C  
ATOM    239  O   GLY A  19      14.521   0.759  -2.427  1.00  0.580          O  
ATOM    240  H   GLY A  19      17.664   2.949  -0.496  1.00  0.680          H  
ATOM    241 1HA  GLY A  19      16.227   0.485  -0.601  1.00  0.660          H  
ATOM    242 2HA  GLY A  19      15.666   1.971   0.156  1.00  0.660          H  
ATOM    243  N   ALA A  20      14.794   3.011  -2.276  1.00  0.510          N  
ATOM    244  CA  ALA A  20      13.818   3.325  -3.316  1.00  0.530          C  
ATOM    245  C   ALA A  20      14.140   2.660  -4.637  1.00  0.500          C  
ATOM    246  O   ALA A  20      13.221   2.201  -5.302  1.00  0.530          O  
ATOM    247  CB  ALA A  20      13.712   4.824  -3.538  1.00  0.800          C  
ATOM    248  H   ALA A  20      15.255   3.772  -1.778  1.00  0.610          H  
ATOM    249  HA  ALA A  20      12.852   2.956  -2.975  1.00  0.640          H  
ATOM    250 1HB  ALA A  20      12.943   5.029  -4.286  1.00  0.950          H  
ATOM    251 2HB  ALA A  20      13.450   5.316  -2.602  1.00  0.950          H  
ATOM    252 3HB  ALA A  20      14.656   5.193  -3.888  1.00  0.950          H  
ATOM    253  N   LEU A  21      15.413   2.560  -5.031  1.00  0.470          N  
ATOM    254  CA  LEU A  21      15.720   1.905  -6.292  1.00  0.470          C  
ATOM    255  C   LEU A  21      15.392   0.424  -6.254  1.00  0.500          C  
ATOM    256  O   LEU A  21      14.751  -0.086  -7.180  1.00  0.530          O  
ATOM    257  CB  LEU A  21      17.194   2.093  -6.660  1.00  0.700          C  
ATOM    258  CG  LEU A  21      17.697   1.392  -7.968  1.00  0.700          C  
ATOM    259  CD1 LEU A  21      16.924   1.894  -9.182  1.00  0.700          C  
ATOM    260  CD2 LEU A  21      19.179   1.685  -8.134  1.00  0.700          C  
ATOM    261  H   LEU A  21      16.178   2.987  -4.502  1.00  0.560          H  
ATOM    262  HA  LEU A  21      15.105   2.365  -7.054  1.00  0.560          H  
ATOM    263 1HB  LEU A  21      17.390   3.151  -6.759  1.00  0.850          H  
ATOM    264 2HB  LEU A  21      17.800   1.724  -5.826  1.00  0.850          H  
ATOM    265  HG  LEU A  21      17.545   0.316  -7.887  1.00  0.850          H  
ATOM    266 1HD1 LEU A  21      17.292   1.406 -10.078  1.00  0.850          H  
ATOM    267 2HD1 LEU A  21      15.862   1.680  -9.077  1.00  0.850          H  
ATOM    268 3HD1 LEU A  21      17.075   2.954  -9.275  1.00  0.850          H  
ATOM    269 1HD2 LEU A  21      19.554   1.197  -9.034  1.00  0.850          H  
ATOM    270 2HD2 LEU A  21      19.330   2.763  -8.218  1.00  0.850          H  
ATOM    271 3HD2 LEU A  21      19.719   1.309  -7.265  1.00  0.850          H  
ATOM    272  N   SER A  22      15.822  -0.279  -5.202  1.00  0.530          N  
ATOM    273  CA  SER A  22      15.555  -1.709  -5.122  1.00  0.600          C  
ATOM    274  C   SER A  22      14.052  -1.963  -5.092  1.00  0.610          C  
ATOM    275  O   SER A  22      13.524  -2.818  -5.827  1.00  0.660          O  
ATOM    276  CB  SER A  22      16.201  -2.291  -3.882  1.00  0.900          C  
ATOM    277  OG  SER A  22      15.960  -3.672  -3.783  1.00  0.900          O  
ATOM    278  H   SER A  22      16.360   0.181  -4.454  1.00  0.640          H  
ATOM    279  HA  SER A  22      15.973  -2.192  -6.004  1.00  0.720          H  
ATOM    280 1HB  SER A  22      17.273  -2.103  -3.911  1.00  1.080          H  
ATOM    281 2HB  SER A  22      15.807  -1.783  -2.998  1.00  1.080          H  
ATOM    282  HG  SER A  22      16.402  -3.956  -2.981  1.00  1.080          H  
ATOM    283  N   LYS A  23      13.352  -1.199  -4.250  1.00  0.580          N  
ATOM    284  CA  LYS A  23      11.920  -1.338  -4.135  1.00  0.590          C  
ATOM    285  C   LYS A  23      11.221  -0.970  -5.432  1.00  0.520          C  
ATOM    286  O   LYS A  23      10.264  -1.649  -5.805  1.00  0.530          O  
ATOM    287  CB  LYS A  23      11.391  -0.491  -2.986  1.00  0.890          C  
ATOM    288  CG  LYS A  23      11.740  -0.992  -1.599  1.00  0.890          C  
ATOM    289  CD  LYS A  23      11.187  -0.058  -0.527  1.00  0.890          C  
ATOM    290  CE  LYS A  23      11.539  -0.543   0.877  1.00  0.890          C  
ATOM    291  NZ  LYS A  23      11.014   0.373   1.937  1.00  0.890          N  
ATOM    292  H   LYS A  23      13.840  -0.516  -3.665  1.00  0.700          H  
ATOM    293  HA  LYS A  23      11.697  -2.381  -3.921  1.00  0.710          H  
ATOM    294 1HB  LYS A  23      11.810   0.506  -3.077  1.00  1.060          H  
ATOM    295 2HB  LYS A  23      10.315  -0.416  -3.048  1.00  1.060          H  
ATOM    296 1HG  LYS A  23      11.324  -1.990  -1.462  1.00  1.060          H  
ATOM    297 2HG  LYS A  23      12.824  -1.052  -1.504  1.00  1.060          H  
ATOM    298 1HD  LYS A  23      11.605   0.942  -0.675  1.00  1.060          H  
ATOM    299 2HD  LYS A  23      10.103   0.005  -0.620  1.00  1.060          H  
ATOM    300 1HE  LYS A  23      11.116  -1.534   1.027  1.00  1.060          H  
ATOM    301 2HE  LYS A  23      12.624  -0.604   0.969  1.00  1.060          H  
ATOM    302 1HZ  LYS A  23      11.269   0.016   2.848  1.00  1.060          H  
ATOM    303 2HZ  LYS A  23      11.409   1.296   1.818  1.00  1.060          H  
ATOM    304 3HZ  LYS A  23      10.008   0.429   1.869  1.00  1.060          H  
ATOM    305  N   ALA A  24      11.666   0.096  -6.120  1.00  0.450          N  
ATOM    306  CA  ALA A  24      11.044   0.516  -7.365  1.00  0.390          C  
ATOM    307  C   ALA A  24      11.139  -0.584  -8.396  1.00  0.460          C  
ATOM    308  O   ALA A  24      10.167  -0.833  -9.109  1.00  0.470          O  
ATOM    309  CB  ALA A  24      11.696   1.780  -7.904  1.00  0.580          C  
ATOM    310  H   ALA A  24      12.428   0.663  -5.757  1.00  0.540          H  
ATOM    311  HA  ALA A  24       9.995   0.719  -7.174  1.00  0.470          H  
ATOM    312 1HB  ALA A  24      11.198   2.086  -8.830  1.00  0.700          H  
ATOM    313 2HB  ALA A  24      11.610   2.582  -7.181  1.00  0.700          H  
ATOM    314 3HB  ALA A  24      12.748   1.587  -8.102  1.00  0.700          H  
ATOM    315  N   LYS A  25      12.282  -1.276  -8.471  1.00  0.540          N  
ATOM    316  CA  LYS A  25      12.392  -2.357  -9.437  1.00  0.650          C  
ATOM    317  C   LYS A  25      11.387  -3.456  -9.117  1.00  0.690          C  
ATOM    318  O   LYS A  25      10.696  -3.965 -10.012  1.00  0.750          O  
ATOM    319  CB  LYS A  25      13.806  -2.942  -9.455  1.00  0.980          C  
ATOM    320  CG  LYS A  25      14.883  -2.044 -10.069  1.00  0.980          C  
ATOM    321  CD  LYS A  25      16.254  -2.734 -10.019  1.00  0.980          C  
ATOM    322  CE  LYS A  25      17.353  -1.875 -10.626  1.00  0.980          C  
ATOM    323  NZ  LYS A  25      18.684  -2.554 -10.575  1.00  0.980          N  
ATOM    324  H   LYS A  25      13.086  -0.996  -7.895  1.00  0.650          H  
ATOM    325  HA  LYS A  25      12.160  -1.964 -10.426  1.00  0.780          H  
ATOM    326 1HB  LYS A  25      14.110  -3.155  -8.426  1.00  1.170          H  
ATOM    327 2HB  LYS A  25      13.800  -3.886  -9.994  1.00  1.170          H  
ATOM    328 1HG  LYS A  25      14.625  -1.826 -11.104  1.00  1.170          H  
ATOM    329 2HG  LYS A  25      14.931  -1.104  -9.518  1.00  1.170          H  
ATOM    330 1HD  LYS A  25      16.509  -2.940  -8.977  1.00  1.170          H  
ATOM    331 2HD  LYS A  25      16.206  -3.680 -10.558  1.00  1.170          H  
ATOM    332 1HE  LYS A  25      17.106  -1.654 -11.662  1.00  1.170          H  
ATOM    333 2HE  LYS A  25      17.417  -0.949 -10.074  1.00  1.170          H  
ATOM    334 1HZ  LYS A  25      19.385  -1.950 -10.983  1.00  1.170          H  
ATOM    335 2HZ  LYS A  25      18.928  -2.751  -9.615  1.00  1.170          H  
ATOM    336 3HZ  LYS A  25      18.644  -3.421 -11.096  1.00  1.170          H  
ATOM    337  N   ALA A  26      11.290  -3.819  -7.832  1.00  0.700          N  
ATOM    338  CA  ALA A  26      10.347  -4.849  -7.438  1.00  0.750          C  
ATOM    339  C   ALA A  26       8.921  -4.426  -7.749  1.00  0.630          C  
ATOM    340  O   ALA A  26       8.112  -5.237  -8.220  1.00  0.670          O  
ATOM    341  CB  ALA A  26      10.474  -5.133  -5.954  1.00  1.120          C  
ATOM    342  H   ALA A  26      11.911  -3.390  -7.132  1.00  0.840          H  
ATOM    343  HA  ALA A  26      10.571  -5.751  -8.005  1.00  0.900          H  
ATOM    344 1HB  ALA A  26       9.776  -5.918  -5.672  1.00  1.350          H  
ATOM    345 2HB  ALA A  26      11.493  -5.450  -5.732  1.00  1.350          H  
ATOM    346 3HB  ALA A  26      10.247  -4.227  -5.394  1.00  1.350          H  
ATOM    347  N   ALA A  27       8.614  -3.152  -7.496  1.00  0.510          N  
ATOM    348  CA  ALA A  27       7.286  -2.636  -7.731  1.00  0.410          C  
ATOM    349  C   ALA A  27       6.929  -2.664  -9.202  1.00  0.380          C  
ATOM    350  O   ALA A  27       5.826  -3.066  -9.592  1.00  0.440          O  
ATOM    351  CB  ALA A  27       7.176  -1.230  -7.158  1.00  0.610          C  
ATOM    352  H   ALA A  27       9.319  -2.544  -7.075  1.00  0.610          H  
ATOM    353  HA  ALA A  27       6.608  -3.296  -7.234  1.00  0.490          H  
ATOM    354 1HB  ALA A  27       6.173  -0.851  -7.268  1.00  0.740          H  
ATOM    355 2HB  ALA A  27       7.424  -1.262  -6.102  1.00  0.740          H  
ATOM    356 3HB  ALA A  27       7.877  -0.577  -7.672  1.00  0.740          H  
ATOM    357  N   LYS A  28       7.878  -2.310 -10.060  1.00  0.400          N  
ATOM    358  CA  LYS A  28       7.607  -2.342 -11.483  1.00  0.500          C  
ATOM    359  C   LYS A  28       7.219  -3.744 -11.932  1.00  0.660          C  
ATOM    360  O   LYS A  28       6.393  -3.899 -12.833  1.00  0.760          O  
ATOM    361  CB  LYS A  28       8.791  -1.802 -12.275  1.00  0.750          C  
ATOM    362  CG  LYS A  28       8.958  -0.298 -12.140  1.00  0.750          C  
ATOM    363  CD  LYS A  28      10.168   0.225 -12.880  1.00  0.750          C  
ATOM    364  CE  LYS A  28      10.293   1.745 -12.698  1.00  0.750          C  
ATOM    365  NZ  LYS A  28      11.489   2.297 -13.398  1.00  0.750          N  
ATOM    366  H   LYS A  28       8.774  -1.952  -9.713  1.00  0.480          H  
ATOM    367  HA  LYS A  28       6.754  -1.690 -11.677  1.00  0.600          H  
ATOM    368 1HB  LYS A  28       9.708  -2.278 -11.914  1.00  0.900          H  
ATOM    369 2HB  LYS A  28       8.677  -2.052 -13.327  1.00  0.900          H  
ATOM    370 1HG  LYS A  28       8.072   0.185 -12.548  1.00  0.900          H  
ATOM    371 2HG  LYS A  28       9.035  -0.025 -11.099  1.00  0.900          H  
ATOM    372 1HD  LYS A  28      11.064  -0.255 -12.483  1.00  0.900          H  
ATOM    373 2HD  LYS A  28      10.083  -0.007 -13.940  1.00  0.900          H  
ATOM    374 1HE  LYS A  28       9.399   2.228 -13.091  1.00  0.900          H  
ATOM    375 2HE  LYS A  28      10.372   1.970 -11.632  1.00  0.900          H  
ATOM    376 1HZ  LYS A  28      11.539   3.301 -13.257  1.00  0.900          H  
ATOM    377 2HZ  LYS A  28      12.320   1.868 -13.026  1.00  0.900          H  
ATOM    378 3HZ  LYS A  28      11.419   2.104 -14.382  1.00  0.900          H  
ATOM    379  N   GLN A  29       7.819  -4.768 -11.308  1.00  0.710          N  
ATOM    380  CA  GLN A  29       7.496  -6.140 -11.662  1.00  0.890          C  
ATOM    381  C   GLN A  29       6.174  -6.661 -11.065  1.00  0.780          C  
ATOM    382  O   GLN A  29       5.440  -7.372 -11.761  1.00  0.970          O  
ATOM    383  CB  GLN A  29       8.636  -7.064 -11.231  1.00  1.330          C  
ATOM    384  CG  GLN A  29       9.925  -6.841 -11.992  1.00  1.330          C  
ATOM    385  CD  GLN A  29       9.770  -7.140 -13.460  1.00  1.330          C  
ATOM    386  OE1 GLN A  29       9.268  -8.202 -13.834  1.00  1.330          O  
ATOM    387  NE2 GLN A  29      10.186  -6.211 -14.306  1.00  1.330          N  
ATOM    388  H   GLN A  29       8.538  -4.570 -10.604  1.00  0.850          H  
ATOM    389  HA  GLN A  29       7.400  -6.190 -12.744  1.00  1.070          H  
ATOM    390 1HB  GLN A  29       8.844  -6.903 -10.172  1.00  1.600          H  
ATOM    391 2HB  GLN A  29       8.333  -8.101 -11.355  1.00  1.600          H  
ATOM    392 1HG  GLN A  29      10.221  -5.797 -11.883  1.00  1.600          H  
ATOM    393 2HG  GLN A  29      10.694  -7.493 -11.584  1.00  1.600          H  
ATOM    394 1HE2 GLN A  29      10.101  -6.356 -15.294  1.00  1.600          H  
ATOM    395 2HE2 GLN A  29      10.577  -5.359 -13.957  1.00  1.600          H  
ATOM    396  N   ALA A  30       5.848  -6.353  -9.793  1.00  0.630          N  
ATOM    397  CA  ALA A  30       4.591  -6.914  -9.264  1.00  0.850          C  
ATOM    398  C   ALA A  30       3.823  -6.105  -8.192  1.00  0.650          C  
ATOM    399  O   ALA A  30       3.189  -6.719  -7.327  1.00  0.640          O  
ATOM    400  CB  ALA A  30       4.884  -8.291  -8.684  1.00  1.270          C  
ATOM    401  H   ALA A  30       6.486  -5.791  -9.217  1.00  0.760          H  
ATOM    402  HA  ALA A  30       3.916  -7.026 -10.112  1.00  1.020          H  
ATOM    403 1HB  ALA A  30       3.955  -8.758  -8.360  1.00  1.530          H  
ATOM    404 2HB  ALA A  30       5.354  -8.910  -9.446  1.00  1.530          H  
ATOM    405 3HB  ALA A  30       5.555  -8.184  -7.834  1.00  1.530          H  
ATOM    406  N   ILE A  31       3.826  -4.771  -8.240  1.00  0.570          N  
ATOM    407  CA  ILE A  31       3.065  -3.965  -7.277  1.00  0.520          C  
ATOM    408  C   ILE A  31       2.228  -2.935  -8.077  1.00  0.490          C  
ATOM    409  O   ILE A  31       2.674  -2.501  -9.134  1.00  0.450          O  
ATOM    410  CB  ILE A  31       3.984  -3.273  -6.235  1.00  0.780          C  
ATOM    411  CG1 ILE A  31       4.824  -4.363  -5.439  1.00  0.780          C  
ATOM    412  CG2 ILE A  31       3.195  -2.469  -5.267  1.00  0.780          C  
ATOM    413  CD1 ILE A  31       5.907  -3.827  -4.480  1.00  0.780          C  
ATOM    414  H   ILE A  31       4.384  -4.282  -8.948  1.00  0.680          H  
ATOM    415  HA  ILE A  31       2.418  -4.631  -6.725  1.00  0.620          H  
ATOM    416  HB  ILE A  31       4.633  -2.607  -6.744  1.00  0.940          H  
ATOM    417 1HG1 ILE A  31       4.131  -4.981  -4.871  1.00  0.940          H  
ATOM    418 2HG1 ILE A  31       5.331  -4.996  -6.159  1.00  0.940          H  
ATOM    419 1HG2 ILE A  31       3.849  -1.980  -4.576  1.00  0.940          H  
ATOM    420 2HG2 ILE A  31       2.622  -1.723  -5.795  1.00  0.940          H  
ATOM    421 3HG2 ILE A  31       2.531  -3.121  -4.715  1.00  0.940          H  
ATOM    422 1HD1 ILE A  31       6.410  -4.673  -4.014  1.00  0.940          H  
ATOM    423 2HD1 ILE A  31       6.637  -3.239  -5.002  1.00  0.940          H  
ATOM    424 3HD1 ILE A  31       5.463  -3.217  -3.704  1.00  0.940          H  
ATOM    425  N   PRO A  32       0.971  -2.616  -7.704  1.00  0.590          N  
ATOM    426  CA  PRO A  32       0.147  -1.613  -8.364  1.00  0.650          C  
ATOM    427  C   PRO A  32       0.809  -0.233  -8.496  1.00  0.590          C  
ATOM    428  O   PRO A  32       1.521   0.229  -7.585  1.00  0.560          O  
ATOM    429  CB  PRO A  32      -1.088  -1.567  -7.458  1.00  0.980          C  
ATOM    430  CG  PRO A  32      -1.177  -2.956  -6.868  1.00  0.980          C  
ATOM    431  CD  PRO A  32       0.244  -3.384  -6.649  1.00  0.980          C  
ATOM    432  HA  PRO A  32      -0.129  -1.991  -9.360  1.00  0.780          H  
ATOM    433 1HB  PRO A  32      -0.962  -0.784  -6.694  1.00  1.170          H  
ATOM    434 2HB  PRO A  32      -1.977  -1.292  -8.048  1.00  1.170          H  
ATOM    435 1HG  PRO A  32      -1.761  -2.930  -5.933  1.00  1.170          H  
ATOM    436 2HG  PRO A  32      -1.718  -3.625  -7.555  1.00  1.170          H  
ATOM    437 1HD  PRO A  32       0.540  -3.101  -5.648  1.00  1.170          H  
ATOM    438 2HD  PRO A  32       0.297  -4.468  -6.822  1.00  1.170          H  
ATOM    439  N   THR A  33       0.515   0.383  -9.651  1.00  0.650          N  
ATOM    440  CA  THR A  33       0.939   1.690 -10.149  1.00  0.700          C  
ATOM    441  C   THR A  33       1.271   2.745  -9.113  1.00  0.680          C  
ATOM    442  O   THR A  33       2.317   3.389  -9.202  1.00  0.670          O  
ATOM    443  CB  THR A  33      -0.157   2.250 -11.078  1.00  1.050          C  
ATOM    444  OG1 THR A  33      -0.334   1.356 -12.187  1.00  1.050          O  
ATOM    445  CG2 THR A  33       0.243   3.629 -11.599  1.00  1.050          C  
ATOM    446  H   THR A  33      -0.078  -0.125 -10.297  1.00  0.780          H  
ATOM    447  HA  THR A  33       1.836   1.530 -10.747  1.00  0.840          H  
ATOM    448  HB  THR A  33      -1.096   2.327 -10.532  1.00  1.260          H  
ATOM    449  HG1 THR A  33      -1.114   1.621 -12.688  1.00  1.260          H  
ATOM    450 1HG2 THR A  33      -0.537   3.998 -12.260  1.00  1.260          H  
ATOM    451 2HG2 THR A  33       0.369   4.333 -10.778  1.00  1.260          H  
ATOM    452 3HG2 THR A  33       1.179   3.545 -12.149  1.00  1.260          H  
ATOM    453  N   GLN A  34       0.367   2.992  -8.177  1.00  0.750          N  
ATOM    454  CA  GLN A  34       0.567   4.070  -7.223  1.00  0.820          C  
ATOM    455  C   GLN A  34       1.819   3.901  -6.361  1.00  0.760          C  
ATOM    456  O   GLN A  34       2.453   4.902  -6.005  1.00  0.810          O  
ATOM    457  CB  GLN A  34      -0.676   4.215  -6.347  1.00  1.230          C  
ATOM    458  CG  GLN A  34      -1.914   4.694  -7.114  1.00  1.230          C  
ATOM    459  CD  GLN A  34      -2.689   3.563  -7.803  1.00  1.230          C  
ATOM    460  OE1 GLN A  34      -2.171   2.452  -8.017  1.00  1.230          O  
ATOM    461  NE2 GLN A  34      -3.930   3.845  -8.158  1.00  1.230          N  
ATOM    462  H   GLN A  34      -0.487   2.436  -8.147  1.00  0.900          H  
ATOM    463  HA  GLN A  34       0.687   4.993  -7.790  1.00  0.980          H  
ATOM    464 1HB  GLN A  34      -0.909   3.258  -5.882  1.00  1.480          H  
ATOM    465 2HB  GLN A  34      -0.476   4.928  -5.547  1.00  1.480          H  
ATOM    466 1HG  GLN A  34      -2.587   5.189  -6.414  1.00  1.480          H  
ATOM    467 2HG  GLN A  34      -1.594   5.399  -7.882  1.00  1.480          H  
ATOM    468 1HE2 GLN A  34      -4.491   3.153  -8.613  1.00  1.480          H  
ATOM    469 2HE2 GLN A  34      -4.311   4.751  -7.971  1.00  1.480          H  
ATOM    470  N   THR A  35       2.187   2.653  -6.037  1.00  0.690          N  
ATOM    471  CA  THR A  35       3.369   2.400  -5.224  1.00  0.670          C  
ATOM    472  C   THR A  35       4.571   2.576  -6.108  1.00  0.520          C  
ATOM    473  O   THR A  35       5.603   3.098  -5.683  1.00  0.480          O  
ATOM    474  CB  THR A  35       3.382   1.007  -4.588  1.00  1.010          C  
ATOM    475  OG1 THR A  35       2.246   0.855  -3.721  1.00  1.010          O  
ATOM    476  CG2 THR A  35       4.669   0.815  -3.773  1.00  1.010          C  
ATOM    477  H   THR A  35       1.661   1.853  -6.396  1.00  0.830          H  
ATOM    478  HA  THR A  35       3.419   3.142  -4.426  1.00  0.800          H  
ATOM    479  HB  THR A  35       3.334   0.283  -5.369  1.00  1.210          H  
ATOM    480  HG1 THR A  35       1.450   0.774  -4.246  1.00  1.210          H  
ATOM    481 1HG2 THR A  35       4.674  -0.172  -3.325  1.00  1.210          H  
ATOM    482 2HG2 THR A  35       5.527   0.914  -4.414  1.00  1.210          H  
ATOM    483 3HG2 THR A  35       4.716   1.569  -2.986  1.00  1.210          H  
ATOM    484  N   VAL A  36       4.436   2.125  -7.352  1.00  0.470          N  
ATOM    485  CA  VAL A  36       5.551   2.213  -8.278  1.00  0.410          C  
ATOM    486  C   VAL A  36       5.913   3.688  -8.418  1.00  0.410          C  
ATOM    487  O   VAL A  36       7.084   4.059  -8.300  1.00  0.360          O  
ATOM    488  CB  VAL A  36       5.152   1.689  -9.684  1.00  0.610          C  
ATOM    489  CG1 VAL A  36       6.286   1.957 -10.687  1.00  0.610          C  
ATOM    490  CG2 VAL A  36       4.802   0.227  -9.626  1.00  0.610          C  
ATOM    491  H   VAL A  36       3.545   1.680  -7.597  1.00  0.560          H  
ATOM    492  HA  VAL A  36       6.403   1.660  -7.888  1.00  0.490          H  
ATOM    493  HB  VAL A  36       4.292   2.239 -10.028  1.00  0.740          H  
ATOM    494 1HG1 VAL A  36       5.986   1.608 -11.672  1.00  0.740          H  
ATOM    495 2HG1 VAL A  36       6.516   3.025 -10.748  1.00  0.740          H  
ATOM    496 3HG1 VAL A  36       7.179   1.422 -10.369  1.00  0.740          H  
ATOM    497 1HG2 VAL A  36       4.503  -0.125 -10.612  1.00  0.740          H  
ATOM    498 2HG2 VAL A  36       5.649  -0.303  -9.319  1.00  0.740          H  
ATOM    499 3HG2 VAL A  36       3.982   0.055  -8.927  1.00  0.740          H  
ATOM    500  N   LYS A  37       4.894   4.534  -8.629  1.00  0.500          N  
ATOM    501  CA  LYS A  37       5.129   5.956  -8.772  1.00  0.580          C  
ATOM    502  C   LYS A  37       5.725   6.596  -7.524  1.00  0.560          C  
ATOM    503  O   LYS A  37       6.650   7.406  -7.656  1.00  0.550          O  
ATOM    504  CB  LYS A  37       3.848   6.683  -9.178  1.00  0.870          C  
ATOM    505  CG  LYS A  37       3.414   6.432 -10.629  1.00  0.870          C  
ATOM    506  CD  LYS A  37       2.129   7.183 -10.963  1.00  0.870          C  
ATOM    507  CE  LYS A  37       1.742   7.010 -12.432  1.00  0.870          C  
ATOM    508  NZ  LYS A  37       0.467   7.711 -12.764  1.00  0.870          N  
ATOM    509  H   LYS A  37       3.947   4.156  -8.725  1.00  0.600          H  
ATOM    510  HA  LYS A  37       5.851   6.090  -9.577  1.00  0.700          H  
ATOM    511 1HB  LYS A  37       3.033   6.358  -8.527  1.00  1.040          H  
ATOM    512 2HB  LYS A  37       3.975   7.755  -9.039  1.00  1.040          H  
ATOM    513 1HG  LYS A  37       4.209   6.747 -11.304  1.00  1.040          H  
ATOM    514 2HG  LYS A  37       3.249   5.361 -10.767  1.00  1.040          H  
ATOM    515 1HD  LYS A  37       1.319   6.804 -10.337  1.00  1.040          H  
ATOM    516 2HD  LYS A  37       2.261   8.244 -10.755  1.00  1.040          H  
ATOM    517 1HE  LYS A  37       2.537   7.414 -13.057  1.00  1.040          H  
ATOM    518 2HE  LYS A  37       1.632   5.954 -12.650  1.00  1.040          H  
ATOM    519 1HZ  LYS A  37       0.251   7.572 -13.741  1.00  1.040          H  
ATOM    520 2HZ  LYS A  37      -0.284   7.337 -12.200  1.00  1.040          H  
ATOM    521 3HZ  LYS A  37       0.565   8.698 -12.578  1.00  1.040          H  
ATOM    522  N   GLU A  38       5.243   6.246  -6.319  1.00  0.600          N  
ATOM    523  CA  GLU A  38       5.824   6.841  -5.122  1.00  0.640          C  
ATOM    524  C   GLU A  38       7.307   6.533  -5.029  1.00  0.560          C  
ATOM    525  O   GLU A  38       8.109   7.422  -4.729  1.00  0.610          O  
ATOM    526  CB  GLU A  38       5.154   6.341  -3.838  1.00  0.960          C  
ATOM    527  CG  GLU A  38       5.718   7.005  -2.550  1.00  0.960          C  
ATOM    528  CD  GLU A  38       5.053   6.549  -1.279  1.00  0.960          C  
ATOM    529  OE1 GLU A  38       4.240   5.662  -1.338  1.00  0.960          O  
ATOM    530  OE2 GLU A  38       5.351   7.099  -0.247  1.00  0.960          O  
ATOM    531  H   GLU A  38       4.443   5.608  -6.234  1.00  0.720          H  
ATOM    532  HA  GLU A  38       5.701   7.921  -5.181  1.00  0.770          H  
ATOM    533 1HB  GLU A  38       4.081   6.530  -3.889  1.00  1.150          H  
ATOM    534 2HB  GLU A  38       5.292   5.260  -3.756  1.00  1.150          H  
ATOM    535 1HG  GLU A  38       6.778   6.770  -2.473  1.00  1.150          H  
ATOM    536 2HG  GLU A  38       5.626   8.086  -2.639  1.00  1.150          H  
ATOM    537  N   LEU A  39       7.673   5.274  -5.284  1.00  0.450          N  
ATOM    538  CA  LEU A  39       9.060   4.863  -5.193  1.00  0.400          C  
ATOM    539  C   LEU A  39       9.941   5.545  -6.225  1.00  0.350          C  
ATOM    540  O   LEU A  39      11.039   6.002  -5.881  1.00  0.370          O  
ATOM    541  CB  LEU A  39       9.114   3.352  -5.340  1.00  0.600          C  
ATOM    542  CG  LEU A  39       8.520   2.558  -4.169  1.00  0.600          C  
ATOM    543  CD1 LEU A  39       8.372   1.139  -4.596  1.00  0.600          C  
ATOM    544  CD2 LEU A  39       9.452   2.653  -2.953  1.00  0.600          C  
ATOM    545  H   LEU A  39       6.949   4.580  -5.510  1.00  0.540          H  
ATOM    546  HA  LEU A  39       9.430   5.150  -4.218  1.00  0.480          H  
ATOM    547 1HB  LEU A  39       8.572   3.074  -6.249  1.00  0.720          H  
ATOM    548 2HB  LEU A  39      10.151   3.053  -5.450  1.00  0.720          H  
ATOM    549  HG  LEU A  39       7.532   2.948  -3.910  1.00  0.720          H  
ATOM    550 1HD1 LEU A  39       7.950   0.545  -3.787  1.00  0.720          H  
ATOM    551 2HD1 LEU A  39       7.713   1.099  -5.459  1.00  0.720          H  
ATOM    552 3HD1 LEU A  39       9.311   0.763  -4.855  1.00  0.720          H  
ATOM    553 1HD2 LEU A  39       9.034   2.066  -2.136  1.00  0.720          H  
ATOM    554 2HD2 LEU A  39      10.421   2.264  -3.223  1.00  0.720          H  
ATOM    555 3HD2 LEU A  39       9.562   3.675  -2.624  1.00  0.720          H  
ATOM    556  N   ASP A  40       9.456   5.680  -7.472  1.00  0.330          N  
ATOM    557  CA  ASP A  40      10.243   6.367  -8.490  1.00  0.350          C  
ATOM    558  C   ASP A  40      10.423   7.822  -8.090  1.00  0.410          C  
ATOM    559  O   ASP A  40      11.504   8.390  -8.255  1.00  0.430          O  
ATOM    560  CB  ASP A  40       9.574   6.324  -9.866  1.00  0.520          C  
ATOM    561  CG  ASP A  40       9.599   4.961 -10.568  1.00  0.520          C  
ATOM    562  OD1 ASP A  40      10.317   4.081 -10.154  1.00  0.520          O  
ATOM    563  OD2 ASP A  40       8.917   4.841 -11.563  1.00  0.520          O  
ATOM    564  H   ASP A  40       8.555   5.258  -7.725  1.00  0.400          H  
ATOM    565  HA  ASP A  40      11.224   5.894  -8.554  1.00  0.420          H  
ATOM    566 1HB  ASP A  40       8.527   6.619  -9.748  1.00  0.630          H  
ATOM    567 2HB  ASP A  40      10.042   7.062 -10.517  1.00  0.630          H  
ATOM    568  N   GLY A  41       9.366   8.409  -7.523  1.00  0.490          N  
ATOM    569  CA  GLY A  41       9.371   9.782  -7.061  1.00  0.580          C  
ATOM    570  C   GLY A  41      10.456   9.988  -6.016  1.00  0.580          C  
ATOM    571  O   GLY A  41      11.273  10.898  -6.146  1.00  0.600          O  
ATOM    572  H   GLY A  41       8.487   7.889  -7.450  1.00  0.590          H  
ATOM    573 1HA  GLY A  41       9.533  10.453  -7.907  1.00  0.700          H  
ATOM    574 2HA  GLY A  41       8.395  10.014  -6.636  1.00  0.700          H  
ATOM    575  N   LEU A  42      10.467   9.137  -4.983  1.00  0.610          N  
ATOM    576  CA  LEU A  42      11.439   9.246  -3.901  1.00  0.710          C  
ATOM    577  C   LEU A  42      12.860   9.099  -4.410  1.00  0.680          C  
ATOM    578  O   LEU A  42      13.771   9.806  -3.953  1.00  0.790          O  
ATOM    579  CB  LEU A  42      11.159   8.147  -2.868  1.00  1.060          C  
ATOM    580  CG  LEU A  42       9.857   8.287  -2.044  1.00  1.060          C  
ATOM    581  CD1 LEU A  42       9.626   6.990  -1.277  1.00  1.060          C  
ATOM    582  CD2 LEU A  42       9.961   9.476  -1.080  1.00  1.060          C  
ATOM    583  H   LEU A  42       9.742   8.414  -4.944  1.00  0.730          H  
ATOM    584  HA  LEU A  42      11.345  10.231  -3.451  1.00  0.850          H  
ATOM    585 1HB  LEU A  42      11.102   7.197  -3.404  1.00  1.280          H  
ATOM    586 2HB  LEU A  42      11.997   8.098  -2.175  1.00  1.280          H  
ATOM    587  HG  LEU A  42       9.016   8.447  -2.708  1.00  1.280          H  
ATOM    588 1HD1 LEU A  42       8.699   7.067  -0.701  1.00  1.280          H  
ATOM    589 2HD1 LEU A  42       9.541   6.165  -1.980  1.00  1.280          H  
ATOM    590 3HD1 LEU A  42      10.458   6.808  -0.603  1.00  1.280          H  
ATOM    591 1HD2 LEU A  42       9.037   9.550  -0.506  1.00  1.280          H  
ATOM    592 2HD2 LEU A  42      10.798   9.322  -0.401  1.00  1.280          H  
ATOM    593 3HD2 LEU A  42      10.108  10.408  -1.627  1.00  1.280          H  
ATOM    594  N   LEU A  43      13.062   8.194  -5.364  1.00  0.590          N  
ATOM    595  CA  LEU A  43      14.374   7.987  -5.940  1.00  0.640          C  
ATOM    596  C   LEU A  43      14.836   9.260  -6.663  1.00  0.660          C  
ATOM    597  O   LEU A  43      15.963   9.728  -6.459  1.00  0.770          O  
ATOM    598  CB  LEU A  43      14.299   6.795  -6.904  1.00  0.960          C  
ATOM    599  CG  LEU A  43      15.547   6.391  -7.668  1.00  0.960          C  
ATOM    600  CD1 LEU A  43      16.652   5.999  -6.699  1.00  0.960          C  
ATOM    601  CD2 LEU A  43      15.180   5.230  -8.571  1.00  0.960          C  
ATOM    602  H   LEU A  43      12.282   7.597  -5.666  1.00  0.710          H  
ATOM    603  HA  LEU A  43      15.066   7.768  -5.131  1.00  0.770          H  
ATOM    604 1HB  LEU A  43      13.955   5.925  -6.351  1.00  1.150          H  
ATOM    605 2HB  LEU A  43      13.540   7.022  -7.647  1.00  1.150          H  
ATOM    606  HG  LEU A  43      15.898   7.221  -8.273  1.00  1.150          H  
ATOM    607 1HD1 LEU A  43      17.538   5.695  -7.255  1.00  1.150          H  
ATOM    608 2HD1 LEU A  43      16.905   6.840  -6.073  1.00  1.150          H  
ATOM    609 3HD1 LEU A  43      16.317   5.174  -6.077  1.00  1.150          H  
ATOM    610 1HD2 LEU A  43      16.052   4.932  -9.137  1.00  1.150          H  
ATOM    611 2HD2 LEU A  43      14.827   4.403  -7.971  1.00  1.150          H  
ATOM    612 3HD2 LEU A  43      14.391   5.540  -9.256  1.00  1.150          H  
ATOM    613  N   GLN A  44      13.951   9.833  -7.488  1.00  0.580          N  
ATOM    614  CA  GLN A  44      14.249  11.039  -8.252  1.00  0.610          C  
ATOM    615  C   GLN A  44      14.512  12.253  -7.365  1.00  0.640          C  
ATOM    616  O   GLN A  44      15.404  13.054  -7.661  1.00  0.710          O  
ATOM    617  CB  GLN A  44      13.081  11.344  -9.180  1.00  0.920          C  
ATOM    618  CG  GLN A  44      12.913  10.367 -10.328  1.00  0.920          C  
ATOM    619  CD  GLN A  44      11.601  10.588 -11.043  1.00  0.920          C  
ATOM    620  OE1 GLN A  44      10.746  11.321 -10.535  1.00  0.920          O  
ATOM    621  NE2 GLN A  44      11.431   9.972 -12.209  1.00  0.920          N  
ATOM    622  H   GLN A  44      13.038   9.382  -7.623  1.00  0.700          H  
ATOM    623  HA  GLN A  44      15.142  10.854  -8.846  1.00  0.730          H  
ATOM    624 1HB  GLN A  44      12.160  11.328  -8.596  1.00  1.100          H  
ATOM    625 2HB  GLN A  44      13.190  12.344  -9.592  1.00  1.100          H  
ATOM    626 1HG  GLN A  44      13.719  10.531 -11.038  1.00  1.100          H  
ATOM    627 2HG  GLN A  44      12.953   9.349  -9.957  1.00  1.100          H  
ATOM    628 1HE2 GLN A  44      10.578  10.092 -12.719  1.00  1.100          H  
ATOM    629 2HE2 GLN A  44      12.154   9.389 -12.582  1.00  1.100          H  
ATOM    630  N   GLU A  45      13.742  12.392  -6.280  1.00  0.640          N  
ATOM    631  CA  GLU A  45      13.945  13.489  -5.345  1.00  0.720          C  
ATOM    632  C   GLU A  45      15.286  13.340  -4.635  1.00  0.830          C  
ATOM    633  O   GLU A  45      16.025  14.310  -4.466  1.00  0.860          O  
ATOM    634  CB  GLU A  45      12.820  13.526  -4.306  1.00  1.080          C  
ATOM    635  CG  GLU A  45      11.449  13.957  -4.831  1.00  1.080          C  
ATOM    636  CD  GLU A  45      10.368  13.828  -3.782  1.00  1.080          C  
ATOM    637  OE1 GLU A  45      10.656  13.306  -2.728  1.00  1.080          O  
ATOM    638  OE2 GLU A  45       9.262  14.246  -4.034  1.00  1.080          O  
ATOM    639  H   GLU A  45      12.979  11.728  -6.119  1.00  0.770          H  
ATOM    640  HA  GLU A  45      13.947  14.425  -5.899  1.00  0.860          H  
ATOM    641 1HB  GLU A  45      12.705  12.525  -3.879  1.00  1.300          H  
ATOM    642 2HB  GLU A  45      13.095  14.195  -3.496  1.00  1.300          H  
ATOM    643 1HG  GLU A  45      11.513  14.995  -5.148  1.00  1.300          H  
ATOM    644 2HG  GLU A  45      11.188  13.360  -5.700  1.00  1.300          H  
ATOM    645  N   SER A  46      15.636  12.109  -4.268  1.00  0.990          N  
ATOM    646  CA  SER A  46      16.883  11.820  -3.577  1.00  1.200          C  
ATOM    647  C   SER A  46      18.104  12.178  -4.437  1.00  1.230          C  
ATOM    648  O   SER A  46      19.107  12.710  -3.955  1.00  1.300          O  
ATOM    649  CB  SER A  46      16.901  10.383  -3.185  1.00  1.800          C  
ATOM    650  OG  SER A  46      15.893  10.116  -2.237  1.00  1.800          O  
ATOM    651  H   SER A  46      14.973  11.341  -4.401  1.00  1.190          H  
ATOM    652  HA  SER A  46      16.905  12.413  -2.666  1.00  1.440          H  
ATOM    653 1HB  SER A  46      16.752   9.771  -4.058  1.00  2.160          H  
ATOM    654 2HB  SER A  46      17.869  10.166  -2.776  1.00  2.160          H  
ATOM    655  HG  SER A  46      15.056  10.072  -2.746  1.00  2.160          H  
ATOM    656  N   LYS A  47      17.997  11.968  -5.741  1.00  1.280          N  
ATOM    657  CA  LYS A  47      19.079  12.328  -6.656  1.00  1.510          C  
ATOM    658  C   LYS A  47      19.418  13.832  -6.620  1.00  1.400          C  
ATOM    659  O   LYS A  47      20.474  14.239  -7.114  1.00  1.640          O  
ATOM    660  CB  LYS A  47      18.767  11.897  -8.093  1.00  2.270          C  
ATOM    661  CG  LYS A  47      18.816  10.379  -8.322  1.00  2.270          C  
ATOM    662  CD  LYS A  47      18.502  10.012  -9.776  1.00  2.270          C  
ATOM    663  CE  LYS A  47      18.577   8.501 -10.001  1.00  2.270          C  
ATOM    664  NZ  LYS A  47      18.264   8.130 -11.414  1.00  2.270          N  
ATOM    665  H   LYS A  47      17.167  11.470  -6.084  1.00  1.540          H  
ATOM    666  HA  LYS A  47      19.973  11.790  -6.343  1.00  1.810          H  
ATOM    667 1HB  LYS A  47      17.768  12.245  -8.362  1.00  2.720          H  
ATOM    668 2HB  LYS A  47      19.472  12.367  -8.774  1.00  2.720          H  
ATOM    669 1HG  LYS A  47      19.809  10.014  -8.068  1.00  2.720          H  
ATOM    670 2HG  LYS A  47      18.100   9.892  -7.671  1.00  2.720          H  
ATOM    671 1HD  LYS A  47      17.499  10.361 -10.026  1.00  2.720          H  
ATOM    672 2HD  LYS A  47      19.215  10.503 -10.435  1.00  2.720          H  
ATOM    673 1HE  LYS A  47      19.579   8.154  -9.760  1.00  2.720          H  
ATOM    674 2HE  LYS A  47      17.867   8.008  -9.341  1.00  2.720          H  
ATOM    675 1HZ  LYS A  47      18.325   7.126 -11.519  1.00  2.720          H  
ATOM    676 2HZ  LYS A  47      17.330   8.434 -11.650  1.00  2.720          H  
ATOM    677 3HZ  LYS A  47      18.927   8.573 -12.035  1.00  2.720          H  
ATOM    678  N   ASN A  48      18.512  14.660  -6.084  1.00  1.160          N  
ATOM    679  CA  ASN A  48      18.667  16.100  -6.001  1.00  1.260          C  
ATOM    680  C   ASN A  48      19.005  16.634  -4.589  1.00  1.170          C  
ATOM    681  O   ASN A  48      18.892  17.837  -4.330  1.00  1.380          O  
ATOM    682  CB  ASN A  48      17.416  16.734  -6.560  1.00  1.890          C  
ATOM    683  CG  ASN A  48      17.327  16.549  -8.055  1.00  1.890          C  
ATOM    684  OD1 ASN A  48      17.961  17.319  -8.790  1.00  1.890          O  
ATOM    685  ND2 ASN A  48      16.600  15.560  -8.533  1.00  1.890          N  
ATOM    686  H   ASN A  48      17.664  14.278  -5.659  1.00  1.390          H  
ATOM    687  HA  ASN A  48      19.498  16.380  -6.648  1.00  1.510          H  
ATOM    688 1HB  ASN A  48      16.540  16.276  -6.098  1.00  2.270          H  
ATOM    689 2HB  ASN A  48      17.400  17.795  -6.330  1.00  2.270          H  
ATOM    690 1HD2 ASN A  48      16.547  15.423  -9.518  1.00  2.270          H  
ATOM    691 2HD2 ASN A  48      16.108  14.901  -7.933  1.00  2.270          H  
ATOM    692  N   ILE A  49      19.460  15.767  -3.675  1.00  1.110          N  
ATOM    693  CA  ILE A  49      19.819  16.198  -2.308  1.00  1.240          C  
ATOM    694  C   ILE A  49      20.959  17.230  -2.285  1.00  1.430          C  
ATOM    695  O   ILE A  49      20.832  18.334  -1.716  1.00  1.960          O  
ATOM    696  CB  ILE A  49      20.251  14.955  -1.488  1.00  1.860          C  
ATOM    697  CG1 ILE A  49      19.044  14.065  -1.245  1.00  1.860          C  
ATOM    698  CG2 ILE A  49      20.911  15.332  -0.167  1.00  1.860          C  
ATOM    699  CD1 ILE A  49      19.397  12.640  -0.792  1.00  1.860          C  
ATOM    700  H   ILE A  49      19.523  14.772  -3.925  1.00  1.330          H  
ATOM    701  HA  ILE A  49      18.935  16.623  -1.843  1.00  1.490          H  
ATOM    702  HB  ILE A  49      20.962  14.379  -2.083  1.00  2.230          H  
ATOM    703 1HG1 ILE A  49      18.430  14.518  -0.473  1.00  2.230          H  
ATOM    704 2HG1 ILE A  49      18.460  14.039  -2.136  1.00  2.230          H  
ATOM    705 1HG2 ILE A  49      21.187  14.451   0.334  1.00  2.230          H  
ATOM    706 2HG2 ILE A  49      21.804  15.942  -0.323  1.00  2.230          H  
ATOM    707 3HG2 ILE A  49      20.229  15.855   0.425  1.00  2.230          H  
ATOM    708 1HD1 ILE A  49      18.479  12.072  -0.652  1.00  2.230          H  
ATOM    709 2HD1 ILE A  49      19.992  12.154  -1.565  1.00  2.230          H  
ATOM    710 3HD1 ILE A  49      19.955  12.645   0.128  1.00  2.230          H  
ATOM    711  N   GLY A  50      22.042  16.895  -2.987  1.00  1.630          N  
ATOM    712  CA  GLY A  50      23.229  17.733  -3.061  1.00  2.040          C  
ATOM    713  C   GLY A  50      24.465  16.931  -2.672  1.00  2.230          C  
ATOM    714  O   GLY A  50      25.585  17.431  -2.776  1.00  2.720          O  
ATOM    715  OXT GLY A  50      24.358  15.708  -2.572  1.00  2.720          O  
ATOM    716  H   GLY A  50      22.047  16.001  -3.459  1.00  1.960          H  
ATOM    717 1HA  GLY A  50      23.343  18.121  -4.075  1.00  2.450          H  
ATOM    718 2HA  GLY A  50      23.120  18.589  -2.397  1.00  2.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -225.359 25.1711 188.897 -12.0082 4.3891 6.9942 102.365 -106.79 -0.23755 -1.89007 -88.2604 -12.3765 -43.7332 -3.65414 -0.92353 0 0 0.04756 1.36759 16.551 26.3271 -7.86758 11.5211 4.46625 0.40116 26.7193 -87.8831
ALA:NtermProteinFull_1 -2.18327 0.25529 1.18545 -0.01993 0 0 1.44179 -1.00173 -0 -0 -1.96969 0.65754 0 0 0 0 0 0.02834 0 0 0 0 0 1.8394 0 0.13285 0.36604
GLY_2 -1.21013 0.06705 1.46007 -6e-05 0 0 0.74953 -0.71165 -0.01134 -0.04953 -0.97279 -0.3327 0 0 0 0 0 -0.04737 0 0 0 -1.53246 0 0.83697 0.52064 0.20187 -1.0319
ILE_3 -5.3307 0.70183 0.75315 -0.46624 0.30486 0.09755 1.01207 -1.38114 -0 -0 -0.21109 0.159 0 0 0 0 0 -0.07352 0.09834 0.43369 0 -0.52124 0 0.73287 0.22176 0.31796 -3.15084
ALA_4 -2.96872 0.37114 1.97261 -0.02503 5e-05 0 1.62241 -1.50864 -0.04266 -0.28819 -0.89023 -0.23482 0 0 0 0 0 0.01732 0 0 0 -0.11405 0 1.8394 -0.76243 0.40905 -0.60279
THR_5 -1.81385 0.22724 1.21118 -0.12249 0.06403 0.06093 0.58394 -0.86294 -0 -0 0.3653 -1.08452 0 0 0 0 0 0.04769 0.02802 0.11786 0 0.06949 2.27374 -1.0874 -0.59249 0.2724 -0.24188
GLY_6 -1.27052 0.16089 1.21253 -6e-05 0 0 0.48146 -0.75668 -0 -0 0.22983 -0.38224 0 0 0 0 0 -0.10808 0 0 0 0.44829 0 0.83697 -0.06684 0.14192 0.92747
ALA_7 -4.49924 0.64327 2.73626 -0.02476 0 0 2.26006 -2.22514 -0.02063 -0.1577 -1.06081 -0.19858 0 0 0 0 0 0.30459 0 0 0 -0.10499 0 1.8394 -0.23663 0.27308 -0.47183
VAL_8 -2.63046 0.12222 2.93422 -0.30427 0.18349 0.06977 1.28134 -1.56915 -0.00439 -0.03568 -0.67319 -0.21942 0 0 0 0 0 -0.05716 0.00044 0.15037 0 -0.23669 0 1.9342 -0.39885 0.4525 0.99927
THR_9 -4.40272 0.48132 2.65234 -0.2006 0.16466 0.07513 1.58557 -1.90758 -0 -0 -1.12591 -0.56775 0 0 0 0 0 0.03989 0.00958 0.06852 0 0.05464 2.29112 -1.0874 0.07438 0.4837 -1.31109
VAL_10 -7.21689 1.38988 3.84922 -0.3651 0.28573 0.08829 2.50628 -3.0307 -0.03027 -0.17678 -1.15041 -0.05858 0 0 0 0 0 -0.05207 0.0299 1.07284 0 -0.08353 0 1.9342 0.03754 0.89428 -0.07619
GLY_11 -3.22271 0.35473 3.96381 -4e-05 0 0 1.82322 -1.99968 -0 -0 -1.35626 -0.42291 0 0 0 0 0 -0.1066 0 0 0 0.11885 0 0.83697 0.52342 0.69412 1.20691
ASN_12 -3.83546 0.18172 4.53 -0.1782 0.02425 0.26032 2.05369 -2.32866 -1e-05 -0.00031 -1.8756 -0.26181 0 0 0 0 0 -0.02161 0.01686 0 1.54927 0.41702 0 -0.93687 0.8486 0.19607 0.63928
ALA_13 -4.87688 0.8101 2.89219 -0.02301 0 0 2.24769 -2.28656 -0.00439 -0.03568 -1.50919 -0.37187 0 0 0 0 0 0.05079 0 0 0 -0.29708 0 1.8394 -0.12119 0.23186 -1.45381
TRP_14 -5.20355 0.97467 4.1269 -1.44781 0.19483 0.67197 1.75781 -2.26242 -0 -0 -1.72599 -0.20602 0 0 0 0 0 0.15302 0.00976 0 1.67596 -0.22966 0 1.6906 -0.31424 0.36847 0.2343
GLU_15 -4.6498 0.39785 4.2986 -0.21282 0.02027 0.27857 2.38257 -2.1275 -0.00826 -0.04661 -2.3248 -0.55974 0 0 0 0 0 -0.04556 0.1157 0 3.0558 -0.36633 0 -2.7348 -0.30767 0.49024 -2.3443
ALA_16 -3.83 0.83297 3.85654 -0.02292 0 0 2.68542 -2.22864 -0 -0 -2.71744 -0.33449 0 0 0 0 0 0.31216 0 0 0 -0.23176 0 1.8394 0.29407 1.91656 2.37186
PRO_17 -6.72647 2.17803 3.81298 -0.09536 0.00115 0.05843 1.96019 -1.97563 -0 -0 -1.527 0.70544 0 0 0 0 0 -0.1198 0.06437 0.517 0 -0.33511 0 -2.4119 0.36299 2.16623 -1.36446
VAL_18 -4.00388 0.25986 3.72317 -0.28295 0.11801 0.05938 2.41037 -2.0291 -0 -0 -1.74358 -0.1548 0 0 0 0 0 0.05004 0.03079 0.08051 0 -0.4124 0 1.9342 -0.19936 0.99487 0.83513
GLY_19 -3.50759 0.18887 4.17406 -5e-05 0 0 2.02549 -2.0646 -0 -0 -1.60031 -0.40066 0 0 0 0 0 -0.08618 0 0 0 0.15432 0 0.83697 0.63126 0.60547 0.95705
ALA_20 -5.83399 0.35201 3.333 -0.02331 0 0 2.65663 -2.57983 -0 -0 -2.68057 -0.36055 0 0 0 0 0 -0.00564 0 0 0 -0.36174 0 1.8394 0.31602 0.37672 -2.97186
LEU_21 -6.03156 0.47117 4.98924 -0.696 0.21727 0.26972 2.41663 -2.73947 -0 -0 -2.00148 0.13071 0 0 0 0 0 -0.01188 0.01792 0.77481 0 -0.20009 0 0.18072 -0.25763 0.4075 -2.06244
SER_22 -3.67452 0.12425 4.56049 -0.02666 0 0.06219 2.13669 -2.19101 -0 -0 -1.85508 -0.60708 0 0 0 0 0 0.01284 0.00147 0.66769 0 0.34121 0.60002 -0.77834 0.14904 0.17768 -0.29912
LYS_23 -5.70461 0.54372 4.7119 -0.30829 0.02821 0.13864 2.58313 -2.6481 -0 -0 -2.4144 -0.03015 0 0 0 0 0 -0.02249 0.00841 1.75182 0 -0.00491 0 -1.5107 -0.08173 0.20885 -2.75073
ALA_24 -6.088 0.52581 4.64794 -0.02217 0 0 3.22704 -3.07082 -0 -0 -2.98056 -0.36179 0 0 0 0 0 0.02642 0 0 0 -0.2615 0 1.8394 -0.42724 0.30915 -2.63632
LYS_25 -4.96856 0.32001 5.44654 -0.29164 0.02145 0.12079 2.39791 -2.53662 -0.01253 -0.12122 -1.86125 -0.02023 0 0 0 0 0 0.02247 0.01372 1.7886 0 0.04141 0 -1.5107 -0.35326 0.25837 -1.24474
ALA_26 -3.97844 0.17699 4.15407 -0.02195 0 0 2.50105 -2.3758 -0 -0 -2.13647 -0.36883 0 0 0 0 0 -0.03994 0 0 0 -0.23116 0 1.8394 -0.3364 0.18862 -0.62884
ALA_27 -6.71458 1.2676 3.38568 -0.0205 0 0 2.88163 -2.92449 -0 -0 -1.79635 -0.35722 0 0 0 0 0 0.04512 0 0 0 -0.15158 0 1.8394 -0.35247 0.2966 -2.60117
LYS_28 -4.68636 0.25976 4.89548 -0.31474 0.03301 0.14798 1.90211 -2.27185 -0 -0 -2.3646 -0.03725 0 0 0 0 0 -0.01803 0.03287 1.71121 0 -0.07456 0 -1.5107 -0.43701 0.35496 -2.37773
GLN_29 -2.6914 0.25141 3.06803 -0.66879 0.09164 0.70862 1.2927 -1.46241 -0.01253 -0.12122 -0.75894 -0.37405 0 0 0 0 0 -0.03505 0.0038 0 2.72195 -0.02395 0 -0.18838 -0.26715 0.4804 2.01467
ALA_30 -1.92224 0.17584 2.04575 -0.02875 0.03731 0 0.8713 -1.04677 -0 -0 -1.22478 -0.46221 0 0 0 0 0 -0.01488 0 0 0 -0.09679 0 1.8394 0.94154 0.93828 2.05299
ILE_31 -5.07578 1.49624 2.08439 -0.41434 0.32073 0.07275 1.41768 -1.65645 -0 -0 -0.96125 0.13303 0 0 0 0 0 -0.03024 0.05763 0.61527 0 -0.44078 0 0.73287 1.10191 1.89457 1.34824
PRO_32 -2.93568 0.63159 2.57674 -0.10448 0.00065 0.07705 1.67724 -1.26507 -0 -0 -2.63 0.31206 0 0 0 0 0 -0.10173 0.05288 0.10014 0 -1.09394 0 -2.4119 -0.10407 1.87422 -3.34427
THR_33 -4.20708 0.29542 3.67682 -0.20638 0.19035 0.07694 1.83136 -1.88219 -0 -0 -1.47475 -0.81891 0 0 0 0 0 -0.00098 0.00032 0.02544 0 -0.07359 2.30031 -1.0874 1.13796 0.93471 0.71837
GLN_34 -3.61319 0.15752 3.6952 -0.60679 0.28158 1.02414 1.49282 -1.80695 -0.01355 -0.13145 -0.88249 -2.36144 0 0 0 0 0 -0.03943 0.00147 0 4.27999 -0.25432 0 -0.18838 1.21789 0.49335 2.74596
THR_35 -5.08884 0.59509 4.11798 -0.20871 0.1894 0.07809 2.16461 -2.30485 -0.01355 -0.13145 -1.8714 -0.35148 0 0 0 0 0 -0.03496 0.0071 0.43367 0 0.0556 2.28009 -1.0874 -0.12235 0.3615 -0.93186
VAL_36 -7.38619 0.6001 4.74904 -0.29574 0.19947 0.0659 2.33031 -3.10002 -0 -0 -1.28061 -0.01154 0 0 0 0 0 -0.02823 0.03455 0.04019 0 -0.26289 0 1.9342 0.09381 0.52989 -1.78777
LYS_37 -4.85084 0.27875 5.12781 -0.30066 0.02524 0.13012 2.17756 -2.48237 -0 -0 -2.44332 -0.02544 0 0 0 0 0 0.02437 0.07237 1.75033 0 0.01702 0 -1.5107 -0.177 0.5378 -1.64896
GLU_38 -4.50157 0.20572 5.06488 -0.3407 0.09328 0.40205 2.28762 -2.38972 -0 -0 -2.02813 -0.63989 0 0 0 0 0 -0.03082 0.0017 0 3.18457 -0.10202 0 -2.7348 -0.34237 0.33369 -1.5365
LEU_39 -8.69432 0.83291 4.5697 -0.50952 0.28514 0.1211 2.72187 -3.16495 -0 -0 -2.40833 0.25731 0 0 0 0 0 0.09421 0.15026 0.41098 0 -0.26353 0 0.18072 -0.28051 0.37004 -5.32691
ASP_40 -5.59535 0.27998 7.30492 -0.10548 0.00583 0.31692 3.22381 -3.34395 -0 -0 -3.90727 -0.3635 0 0 0 0 0 0.03238 0.00744 0 1.71723 0.18067 0 -2.3716 -0.28105 0.43704 -2.46199
GLY_41 -4.13388 0.27919 5.30374 -5e-05 0 0 2.50018 -2.5573 -0.01311 -0.12683 -2.54796 -0.41168 0 0 0 0 0 -0.08332 0 0 0 0.27109 0 0.83697 0.36922 0.22236 -0.09138
LEU_42 -5.68431 0.22325 5.42328 -0.48597 0.21465 0.11385 2.5888 -2.75281 -0.01152 -0.12675 -3.33462 0.23555 0 0 0 0 0 0.0202 0.06645 0.32211 0 -0.27125 0 0.18072 0.35409 0.17314 -2.75113
LEU_43 -7.94355 0.59921 4.93757 -0.66749 0.19563 0.21734 2.84409 -3.00011 -0 -0 -2.00828 0.13913 0 0 0 0 0 -0.00568 0.00013 0.8172 0 -0.20968 0 0.18072 -0.17735 0.31267 -3.76845
GLN_44 -5.10124 0.24912 5.78473 -0.28047 0.07104 0.23068 2.44321 -2.70637 -0.01311 -0.12683 -2.11976 -0.49643 0 0 -0.46177 0 0 0.10384 0.15373 0 2.73704 -0.13716 0 -0.18838 -0.1525 0.30645 0.29581
GLU_45 -4.35799 0.21599 5.63353 -0.21081 0.02888 0.29906 2.41608 -2.59422 -0.01152 -0.12675 -2.11418 -0.6084 0 0 0 0 0 -0.01779 0.03194 0 3.03627 -0.24977 0 -2.7348 -0.371 0.22985 -1.50564
SER_46 -5.46858 1.14589 5.51464 -0.032 0.00018 0.02145 3.06887 -2.61349 -0.00141 -0.01877 -2.85657 0.02712 0 0 0 0 0 0.12529 0.0043 0.63971 0 0.24117 1.77582 -0.77834 -0.37478 0.38415 0.80466
LYS_47 -3.73636 0.24202 4.02236 -0.308 0.02658 0.15079 1.43827 -1.79683 -0 -0 -0.79977 -0.07886 0 0 0 0 0 -0.12004 0.02973 1.81207 0 -0.02958 0 -1.5107 -0.31757 0.43577 -0.54012
ASN_48 -3.62633 0.38868 4.78098 -0.21697 0.03592 0.33695 2.95488 -2.32919 -0.01134 -0.04953 -3.03842 -0.57653 0 0 -0.46177 0 0 -0.06122 0.02926 0 2.36899 -0.60279 0 -0.93687 -0.49716 0.50461 -1.00784
ILE_49 -6.6962 1.32386 2.78229 -0.49809 0.43434 0.09075 2.88982 -2.36355 -0 -0 -2.91659 0.30241 0 0 0 0 0 -0.04309 0.18439 0.44901 0 -0.4155 0 0.73287 -0.20632 0.71854 -3.23107
GLY:CtermProteinFull_50 -0.98429 0.06303 1.16272 -0.00108 0 0 0.15773 -0.57426 -0.00141 -0.01877 -0.72304 0.0786 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.12164 0.42435 0.54221
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 162 MODEL 4 T9999s1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 24.564
ATOM      1  N   ALA A   1       3.724  10.326   9.579  1.00  3.890          N  
ATOM      2  CA  ALA A   1       4.718   9.747   8.682  1.00  3.890          C  
ATOM      3  C   ALA A   1       4.831  10.579   7.417  1.00  3.890          C  
ATOM      4  O   ALA A   1       3.923  10.579   6.586  1.00  3.890          O  
ATOM      5  CB  ALA A   1       4.355   8.314   8.329  1.00  5.830          C  
ATOM      6 1H   ALA A   1       3.054   9.620   9.845  1.00  4.670          H  
ATOM      7 2H   ALA A   1       4.180  10.686  10.405  1.00  4.670          H  
ATOM      8 3H   ALA A   1       3.248  11.079   9.103  1.00  4.670          H  
ATOM      9  HA  ALA A   1       5.684   9.760   9.186  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       5.120   7.902   7.669  1.00  7.000          H  
ATOM     11 2HB  ALA A   1       4.295   7.714   9.237  1.00  7.000          H  
ATOM     12 3HB  ALA A   1       3.393   8.299   7.819  1.00  7.000          H  
ATOM     13  N   GLY A   2       5.924  11.321   7.291  1.00  3.890          N  
ATOM     14  CA  GLY A   2       6.128  12.167   6.123  1.00  3.890          C  
ATOM     15  C   GLY A   2       6.917  11.428   5.053  1.00  3.890          C  
ATOM     16  O   GLY A   2       7.065  10.206   5.102  1.00  3.890          O  
ATOM     17  H   GLY A   2       6.642  11.291   8.003  1.00  4.670          H  
ATOM     18 1HA  GLY A   2       5.165  12.481   5.720  1.00  4.670          H  
ATOM     19 2HA  GLY A   2       6.664  13.070   6.415  1.00  4.670          H  
ATOM     20  N   ILE A   3       7.437  12.177   4.087  1.00  3.890          N  
ATOM     21  CA  ILE A   3       8.176  11.586   2.985  1.00  3.890          C  
ATOM     22  C   ILE A   3       9.639  12.013   3.016  1.00  3.830          C  
ATOM     23  O   ILE A   3       9.951  13.201   3.033  1.00  3.830          O  
ATOM     24  CB  ILE A   3       7.525  11.958   1.636  1.00  5.830          C  
ATOM     25  CG1 ILE A   3       6.068  11.422   1.599  1.00  5.830          C  
ATOM     26  CG2 ILE A   3       8.326  11.382   0.510  1.00  5.830          C  
ATOM     27  CD1 ILE A   3       5.240  11.901   0.422  1.00  5.830          C  
ATOM     28  H   ILE A   3       7.303  13.179   4.115  1.00  4.670          H  
ATOM     29  HA  ILE A   3       8.144  10.502   3.085  1.00  4.670          H  
ATOM     30  HB  ILE A   3       7.492  13.042   1.537  1.00  7.000          H  
ATOM     31 1HG1 ILE A   3       6.099  10.332   1.582  1.00  7.000          H  
ATOM     32 2HG1 ILE A   3       5.558  11.736   2.505  1.00  7.000          H  
ATOM     33 1HG2 ILE A   3       7.897  11.646  -0.444  1.00  7.000          H  
ATOM     34 2HG2 ILE A   3       9.330  11.770   0.549  1.00  7.000          H  
ATOM     35 3HG2 ILE A   3       8.346  10.303   0.612  1.00  7.000          H  
ATOM     36 1HD1 ILE A   3       4.238  11.478   0.496  1.00  7.000          H  
ATOM     37 2HD1 ILE A   3       5.176  12.990   0.442  1.00  7.000          H  
ATOM     38 3HD1 ILE A   3       5.681  11.585  -0.515  1.00  7.000          H  
ATOM     39  N   ALA A   4      10.529  11.026   3.011  1.00  3.890          N  
ATOM     40  CA  ALA A   4      11.972  11.251   3.043  1.00  3.890          C  
ATOM     41  C   ALA A   4      12.433  12.040   1.834  1.00  3.890          C  
ATOM     42  O   ALA A   4      11.917  11.842   0.731  1.00  3.890          O  
ATOM     43  CB  ALA A   4      12.713   9.925   3.080  1.00  5.830          C  
ATOM     44  H   ALA A   4      10.173  10.080   3.007  1.00  4.670          H  
ATOM     45  HA  ALA A   4      12.208  11.828   3.937  1.00  4.670          H  
ATOM     46 1HB  ALA A   4      13.788  10.110   3.123  1.00  7.000          H  
ATOM     47 2HB  ALA A   4      12.408   9.364   3.959  1.00  7.000          H  
ATOM     48 3HB  ALA A   4      12.486   9.354   2.194  1.00  7.000          H  
ATOM     49  N   THR A   5      13.463  12.865   2.015  1.00  3.820          N  
ATOM     50  CA  THR A   5      14.006  13.644   0.913  1.00  3.890          C  
ATOM     51  C   THR A   5      14.336  12.706  -0.251  1.00  3.600          C  
ATOM     52  O   THR A   5      14.005  13.001  -1.409  1.00  3.890          O  
ATOM     53  CB  THR A   5      15.275  14.413   1.361  1.00  5.830          C  
ATOM     54  OG1 THR A   5      14.957  15.260   2.476  1.00  5.830          O  
ATOM     55  CG2 THR A   5      15.772  15.287   0.243  1.00  5.830          C  
ATOM     56  H   THR A   5      13.842  13.007   2.941  1.00  4.580          H  
ATOM     57  HA  THR A   5      13.253  14.359   0.580  1.00  4.670          H  
ATOM     58  HB  THR A   5      16.054  13.723   1.635  1.00  7.000          H  
ATOM     59  HG1 THR A   5      15.773  15.626   2.840  1.00  7.000          H  
ATOM     60 1HG2 THR A   5      16.653  15.828   0.581  1.00  7.000          H  
ATOM     61 2HG2 THR A   5      16.025  14.678  -0.615  1.00  7.000          H  
ATOM     62 3HG2 THR A   5      14.997  15.998  -0.039  1.00  7.000          H  
ATOM     63  N   GLY A   6      15.001  11.579   0.044  1.00  3.130          N  
ATOM     64  CA  GLY A   6      15.343  10.617  -0.985  1.00  2.960          C  
ATOM     65  C   GLY A   6      14.103  10.034  -1.634  1.00  2.560          C  
ATOM     66  O   GLY A   6      14.096   9.762  -2.818  1.00  2.630          O  
ATOM     67  H   GLY A   6      15.289  11.371   0.996  1.00  3.760          H  
ATOM     68 1HA  GLY A   6      15.965  11.102  -1.735  1.00  3.550          H  
ATOM     69 2HA  GLY A   6      15.934   9.812  -0.558  1.00  3.550          H  
ATOM     70  N   ALA A   7      13.032   9.825  -0.880  1.00  2.440          N  
ATOM     71  CA  ALA A   7      11.826   9.232  -1.442  1.00  2.290          C  
ATOM     72  C   ALA A   7      11.269  10.110  -2.540  1.00  1.760          C  
ATOM     73  O   ALA A   7      10.781   9.609  -3.558  1.00  2.060          O  
ATOM     74  CB  ALA A   7      10.815   8.987  -0.355  1.00  3.440          C  
ATOM     75  H   ALA A   7      13.048  10.088   0.097  1.00  2.930          H  
ATOM     76  HA  ALA A   7      12.074   8.290  -1.895  1.00  2.750          H  
ATOM     77 1HB  ALA A   7       9.942   8.539  -0.774  1.00  4.120          H  
ATOM     78 2HB  ALA A   7      11.236   8.328   0.389  1.00  4.120          H  
ATOM     79 3HB  ALA A   7      10.572   9.912   0.090  1.00  4.120          H  
ATOM     80  N   VAL A   8      11.380  11.421  -2.368  1.00  1.340          N  
ATOM     81  CA  VAL A   8      10.877  12.318  -3.389  1.00  1.260          C  
ATOM     82  C   VAL A   8      11.772  12.244  -4.632  1.00  1.120          C  
ATOM     83  O   VAL A   8      11.270  12.043  -5.743  1.00  1.110          O  
ATOM     84  CB  VAL A   8      10.811  13.769  -2.872  1.00  1.890          C  
ATOM     85  CG1 VAL A   8      10.405  14.725  -4.018  1.00  1.890          C  
ATOM     86  CG2 VAL A   8       9.837  13.838  -1.701  1.00  1.890          C  
ATOM     87  H   VAL A   8      11.789  11.767  -1.489  1.00  1.610          H  
ATOM     88  HA  VAL A   8       9.871  12.001  -3.663  1.00  1.510          H  
ATOM     89  HB  VAL A   8      11.803  14.076  -2.530  1.00  2.270          H  
ATOM     90 1HG1 VAL A   8      10.373  15.745  -3.640  1.00  2.270          H  
ATOM     91 2HG1 VAL A   8      11.125  14.673  -4.834  1.00  2.270          H  
ATOM     92 3HG1 VAL A   8       9.418  14.445  -4.392  1.00  2.270          H  
ATOM     93 1HG2 VAL A   8       9.794  14.856  -1.316  1.00  2.270          H  
ATOM     94 2HG2 VAL A   8       8.846  13.529  -2.025  1.00  2.270          H  
ATOM     95 3HG2 VAL A   8      10.189  13.180  -0.922  1.00  2.270          H  
ATOM     96  N   THR A   9      13.092  12.378  -4.440  1.00  1.120          N  
ATOM     97  CA  THR A   9      14.042  12.343  -5.553  1.00  1.090          C  
ATOM     98  C   THR A   9      14.024  11.011  -6.293  1.00  0.930          C  
ATOM     99  O   THR A   9      14.031  10.985  -7.532  1.00  0.980          O  
ATOM    100  CB  THR A   9      15.478  12.673  -5.078  1.00  1.640          C  
ATOM    101  OG1 THR A   9      15.510  14.017  -4.563  1.00  1.640          O  
ATOM    102  CG2 THR A   9      16.470  12.556  -6.243  1.00  1.640          C  
ATOM    103  H   THR A   9      13.439  12.534  -3.486  1.00  1.340          H  
ATOM    104  HA  THR A   9      13.752  13.116  -6.262  1.00  1.310          H  
ATOM    105  HB  THR A   9      15.760  11.985  -4.279  1.00  1.960          H  
ATOM    106  HG1 THR A   9      16.370  14.187  -4.146  1.00  1.960          H  
ATOM    107 1HG2 THR A   9      17.467  12.807  -5.887  1.00  1.960          H  
ATOM    108 2HG2 THR A   9      16.478  11.543  -6.642  1.00  1.960          H  
ATOM    109 3HG2 THR A   9      16.184  13.251  -7.031  1.00  1.960          H  
ATOM    110  N   VAL A  10      14.008   9.913  -5.541  1.00  0.800          N  
ATOM    111  CA  VAL A  10      13.975   8.570  -6.076  1.00  0.710          C  
ATOM    112  C   VAL A  10      12.661   8.371  -6.827  1.00  0.720          C  
ATOM    113  O   VAL A  10      12.680   7.832  -7.923  1.00  0.790          O  
ATOM    114  CB  VAL A  10      14.184   7.523  -4.944  1.00  1.060          C  
ATOM    115  CG1 VAL A  10      13.970   6.102  -5.428  1.00  1.060          C  
ATOM    116  CG2 VAL A  10      15.627   7.637  -4.409  1.00  1.060          C  
ATOM    117  H   VAL A  10      14.022  10.023  -4.536  1.00  0.960          H  
ATOM    118  HA  VAL A  10      14.796   8.461  -6.784  1.00  0.850          H  
ATOM    119  HB  VAL A  10      13.459   7.719  -4.153  1.00  1.280          H  
ATOM    120 1HG1 VAL A  10      14.116   5.406  -4.602  1.00  1.280          H  
ATOM    121 2HG1 VAL A  10      12.978   5.997  -5.816  1.00  1.280          H  
ATOM    122 3HG1 VAL A  10      14.675   5.888  -6.192  1.00  1.280          H  
ATOM    123 1HG2 VAL A  10      15.774   6.923  -3.612  1.00  1.280          H  
ATOM    124 2HG2 VAL A  10      16.327   7.426  -5.215  1.00  1.280          H  
ATOM    125 3HG2 VAL A  10      15.812   8.631  -4.038  1.00  1.280          H  
ATOM    126  N   GLY A  11      11.514   8.795  -6.265  1.00  0.760          N  
ATOM    127  CA  GLY A  11      10.230   8.651  -6.955  1.00  0.800          C  
ATOM    128  C   GLY A  11      10.210   9.374  -8.281  1.00  0.840          C  
ATOM    129  O   GLY A  11       9.675   8.870  -9.275  1.00  0.880          O  
ATOM    130  H   GLY A  11      11.489   9.208  -5.331  1.00  0.910          H  
ATOM    131 1HA  GLY A  11      10.012   7.602  -7.123  1.00  0.960          H  
ATOM    132 2HA  GLY A  11       9.436   9.040  -6.316  1.00  0.960          H  
ATOM    133  N   ASN A  12      10.846  10.542  -8.341  1.00  0.930          N  
ATOM    134  CA  ASN A  12      10.871  11.247  -9.601  1.00  1.040          C  
ATOM    135  C   ASN A  12      11.771  10.498 -10.581  1.00  1.070          C  
ATOM    136  O   ASN A  12      11.360  10.159 -11.692  1.00  1.130          O  
ATOM    137  CB  ASN A  12      11.365  12.661  -9.384  1.00  1.560          C  
ATOM    138  CG  ASN A  12      10.357  13.528  -8.674  1.00  1.560          C  
ATOM    139  OD1 ASN A  12       9.154  13.240  -8.653  1.00  1.560          O  
ATOM    140  ND2 ASN A  12      10.828  14.591  -8.080  1.00  1.560          N  
ATOM    141  H   ASN A  12      11.216  10.964  -7.482  1.00  1.120          H  
ATOM    142  HA  ASN A  12       9.866  11.269 -10.017  1.00  1.250          H  
ATOM    143 1HB  ASN A  12      12.280  12.634  -8.787  1.00  1.870          H  
ATOM    144 2HB  ASN A  12      11.612  13.113 -10.343  1.00  1.870          H  
ATOM    145 1HD2 ASN A  12      10.208  15.204  -7.591  1.00  1.870          H  
ATOM    146 2HD2 ASN A  12      11.806  14.792  -8.112  1.00  1.870          H  
ATOM    147  N   ALA A  13      12.988  10.169 -10.149  1.00  1.060          N  
ATOM    148  CA  ALA A  13      13.967   9.492 -10.990  1.00  1.160          C  
ATOM    149  C   ALA A  13      13.499   8.111 -11.477  1.00  1.100          C  
ATOM    150  O   ALA A  13      13.802   7.710 -12.600  1.00  1.250          O  
ATOM    151  CB  ALA A  13      15.273   9.374 -10.228  1.00  1.740          C  
ATOM    152  H   ALA A  13      13.267  10.441  -9.203  1.00  1.270          H  
ATOM    153  HA  ALA A  13      14.129  10.108 -11.874  1.00  1.390          H  
ATOM    154 1HB  ALA A  13      16.026   8.908 -10.859  1.00  2.090          H  
ATOM    155 2HB  ALA A  13      15.605  10.371  -9.933  1.00  2.090          H  
ATOM    156 3HB  ALA A  13      15.121   8.784  -9.342  1.00  2.090          H  
ATOM    157  N   TRP A  14      12.761   7.389 -10.633  1.00  0.930          N  
ATOM    158  CA  TRP A  14      12.275   6.046 -10.932  1.00  0.930          C  
ATOM    159  C   TRP A  14      10.850   6.019 -11.479  1.00  0.980          C  
ATOM    160  O   TRP A  14      10.289   4.933 -11.646  1.00  1.120          O  
ATOM    161  CB  TRP A  14      12.311   5.159  -9.674  1.00  1.400          C  
ATOM    162  CG  TRP A  14      13.703   4.810  -9.148  1.00  1.400          C  
ATOM    163  CD1 TRP A  14      14.721   5.666  -8.887  1.00  1.400          C  
ATOM    164  CD2 TRP A  14      14.208   3.496  -8.814  1.00  1.400          C  
ATOM    165  NE1 TRP A  14      15.809   4.989  -8.420  1.00  1.400          N  
ATOM    166  CE2 TRP A  14      15.518   3.668  -8.363  1.00  1.400          C  
ATOM    167  CE3 TRP A  14      13.668   2.209  -8.857  1.00  1.400          C  
ATOM    168  CZ2 TRP A  14      16.294   2.613  -7.956  1.00  1.400          C  
ATOM    169  CZ3 TRP A  14      14.461   1.149  -8.449  1.00  1.400          C  
ATOM    170  CH2 TRP A  14      15.741   1.358  -8.013  1.00  1.400          C  
ATOM    171  H   TRP A  14      12.568   7.764  -9.708  1.00  1.120          H  
ATOM    172  HA  TRP A  14      12.934   5.610 -11.680  1.00  1.120          H  
ATOM    173 1HB  TRP A  14      11.773   5.668  -8.877  1.00  1.670          H  
ATOM    174 2HB  TRP A  14      11.780   4.235  -9.873  1.00  1.670          H  
ATOM    175  HD1 TRP A  14      14.686   6.719  -9.015  1.00  1.670          H  
ATOM    176  HE1 TRP A  14      16.690   5.405  -8.157  1.00  1.670          H  
ATOM    177  HE3 TRP A  14      12.652   2.040  -9.203  1.00  1.670          H  
ATOM    178  HZ2 TRP A  14      17.318   2.747  -7.604  1.00  1.670          H  
ATOM    179  HZ3 TRP A  14      14.042   0.146  -8.483  1.00  1.670          H  
ATOM    180  HH2 TRP A  14      16.340   0.518  -7.702  1.00  1.670          H  
ATOM    181  N   GLU A  15      10.246   7.188 -11.723  1.00  0.940          N  
ATOM    182  CA  GLU A  15       8.869   7.272 -12.213  1.00  0.990          C  
ATOM    183  C   GLU A  15       7.878   6.448 -11.379  1.00  0.940          C  
ATOM    184  O   GLU A  15       7.101   5.666 -11.938  1.00  1.040          O  
ATOM    185  CB  GLU A  15       8.779   6.834 -13.691  1.00  1.480          C  
ATOM    186  CG  GLU A  15       9.600   7.689 -14.662  1.00  1.480          C  
ATOM    187  CD  GLU A  15       9.391   7.342 -16.141  1.00  1.480          C  
ATOM    188  OE1 GLU A  15       8.730   6.374 -16.434  1.00  1.480          O  
ATOM    189  OE2 GLU A  15       9.903   8.063 -16.967  1.00  1.480          O  
ATOM    190  H   GLU A  15      10.754   8.068 -11.584  1.00  1.130          H  
ATOM    191  HA  GLU A  15       8.565   8.317 -12.149  1.00  1.190          H  
ATOM    192 1HB  GLU A  15       9.111   5.803 -13.790  1.00  1.780          H  
ATOM    193 2HB  GLU A  15       7.740   6.873 -14.015  1.00  1.780          H  
ATOM    194 1HG  GLU A  15       9.343   8.735 -14.506  1.00  1.780          H  
ATOM    195 2HG  GLU A  15      10.657   7.569 -14.414  1.00  1.780          H  
ATOM    196  N   ALA A  16       7.886   6.611 -10.049  1.00  0.840          N  
ATOM    197  CA  ALA A  16       6.972   5.814  -9.232  1.00  0.870          C  
ATOM    198  C   ALA A  16       6.554   6.504  -7.912  1.00  0.890          C  
ATOM    199  O   ALA A  16       7.308   7.307  -7.367  1.00  0.840          O  
ATOM    200  CB  ALA A  16       7.631   4.481  -8.914  1.00  1.300          C  
ATOM    201  H   ALA A  16       8.538   7.292  -9.645  1.00  1.010          H  
ATOM    202  HA  ALA A  16       6.107   5.625  -9.844  1.00  1.040          H  
ATOM    203 1HB  ALA A  16       6.958   3.847  -8.356  1.00  1.570          H  
ATOM    204 2HB  ALA A  16       7.905   3.984  -9.849  1.00  1.570          H  
ATOM    205 3HB  ALA A  16       8.514   4.659  -8.336  1.00  1.570          H  
ATOM    206  N   PRO A  17       5.349   6.194  -7.378  1.00  1.050          N  
ATOM    207  CA  PRO A  17       4.837   6.607  -6.077  1.00  1.170          C  
ATOM    208  C   PRO A  17       5.741   6.127  -4.966  1.00  1.020          C  
ATOM    209  O   PRO A  17       6.325   5.054  -5.079  1.00  0.880          O  
ATOM    210  CB  PRO A  17       3.474   5.903  -6.005  1.00  1.750          C  
ATOM    211  CG  PRO A  17       3.064   5.689  -7.434  1.00  1.750          C  
ATOM    212  CD  PRO A  17       4.340   5.447  -8.189  1.00  1.750          C  
ATOM    213  HA  PRO A  17       4.732   7.704  -6.054  1.00  1.400          H  
ATOM    214 1HB  PRO A  17       3.565   4.965  -5.448  1.00  2.110          H  
ATOM    215 2HB  PRO A  17       2.759   6.529  -5.452  1.00  2.110          H  
ATOM    216 1HG  PRO A  17       2.371   4.834  -7.497  1.00  2.110          H  
ATOM    217 2HG  PRO A  17       2.513   6.568  -7.803  1.00  2.110          H  
ATOM    218 1HD  PRO A  17       4.576   4.379  -8.258  1.00  2.110          H  
ATOM    219 2HD  PRO A  17       4.176   5.911  -9.169  1.00  2.110          H  
ATOM    220  N   VAL A  18       5.798   6.862  -3.868  1.00  1.130          N  
ATOM    221  CA  VAL A  18       6.649   6.464  -2.753  1.00  1.070          C  
ATOM    222  C   VAL A  18       6.278   5.079  -2.211  1.00  1.030          C  
ATOM    223  O   VAL A  18       7.158   4.305  -1.820  1.00  0.940          O  
ATOM    224  CB  VAL A  18       6.667   7.550  -1.669  1.00  1.600          C  
ATOM    225  CG1 VAL A  18       7.393   7.052  -0.409  1.00  1.600          C  
ATOM    226  CG2 VAL A  18       7.387   8.783  -2.259  1.00  1.600          C  
ATOM    227  H   VAL A  18       5.274   7.727  -3.824  1.00  1.360          H  
ATOM    228  HA  VAL A  18       7.658   6.401  -3.130  1.00  1.280          H  
ATOM    229  HB  VAL A  18       5.649   7.815  -1.387  1.00  1.930          H  
ATOM    230 1HG1 VAL A  18       7.407   7.846   0.338  1.00  1.930          H  
ATOM    231 2HG1 VAL A  18       6.881   6.187   0.008  1.00  1.930          H  
ATOM    232 3HG1 VAL A  18       8.413   6.771  -0.666  1.00  1.930          H  
ATOM    233 1HG2 VAL A  18       7.411   9.571  -1.527  1.00  1.930          H  
ATOM    234 2HG2 VAL A  18       8.405   8.515  -2.543  1.00  1.930          H  
ATOM    235 3HG2 VAL A  18       6.858   9.131  -3.140  1.00  1.930          H  
ATOM    236  N   GLY A  19       4.982   4.788  -2.079  1.00  1.170          N  
ATOM    237  CA  GLY A  19       4.595   3.462  -1.604  1.00  1.180          C  
ATOM    238  C   GLY A  19       5.114   2.369  -2.556  1.00  0.930          C  
ATOM    239  O   GLY A  19       5.505   1.280  -2.120  1.00  0.910          O  
ATOM    240  H   GLY A  19       4.284   5.467  -2.341  1.00  1.400          H  
ATOM    241 1HA  GLY A  19       4.997   3.301  -0.604  1.00  1.420          H  
ATOM    242 2HA  GLY A  19       3.509   3.403  -1.530  1.00  1.420          H  
ATOM    243  N   ALA A  20       5.095   2.661  -3.865  1.00  0.870          N  
ATOM    244  CA  ALA A  20       5.582   1.730  -4.873  1.00  0.780          C  
ATOM    245  C   ALA A  20       7.074   1.511  -4.701  1.00  0.600          C  
ATOM    246  O   ALA A  20       7.554   0.385  -4.851  1.00  0.720          O  
ATOM    247  CB  ALA A  20       5.293   2.243  -6.274  1.00  1.170          C  
ATOM    248  H   ALA A  20       4.761   3.567  -4.158  1.00  1.040          H  
ATOM    249  HA  ALA A  20       5.076   0.779  -4.729  1.00  0.940          H  
ATOM    250 1HB  ALA A  20       5.649   1.520  -7.004  1.00  1.400          H  
ATOM    251 2HB  ALA A  20       4.221   2.383  -6.394  1.00  1.400          H  
ATOM    252 3HB  ALA A  20       5.795   3.177  -6.426  1.00  1.400          H  
ATOM    253  N   LEU A  21       7.801   2.586  -4.366  1.00  0.530          N  
ATOM    254  CA  LEU A  21       9.244   2.497  -4.190  1.00  0.560          C  
ATOM    255  C   LEU A  21       9.544   1.588  -3.007  1.00  0.810          C  
ATOM    256  O   LEU A  21      10.434   0.748  -3.063  1.00  0.970          O  
ATOM    257  CB  LEU A  21       9.851   3.861  -3.864  1.00  0.840          C  
ATOM    258  CG  LEU A  21       9.738   4.972  -4.914  1.00  0.840          C  
ATOM    259  CD1 LEU A  21      10.313   6.228  -4.283  1.00  0.840          C  
ATOM    260  CD2 LEU A  21      10.405   4.607  -6.249  1.00  0.840          C  
ATOM    261  H   LEU A  21       7.320   3.491  -4.324  1.00  0.640          H  
ATOM    262  HA  LEU A  21       9.690   2.076  -5.084  1.00  0.670          H  
ATOM    263 1HB  LEU A  21       9.378   4.229  -2.960  1.00  1.010          H  
ATOM    264 2HB  LEU A  21      10.903   3.716  -3.646  1.00  1.010          H  
ATOM    265  HG  LEU A  21       8.700   5.159  -5.099  1.00  1.010          H  
ATOM    266 1HD1 LEU A  21      10.191   7.027  -4.922  1.00  1.010          H  
ATOM    267 2HD1 LEU A  21       9.811   6.457  -3.358  1.00  1.010          H  
ATOM    268 3HD1 LEU A  21      11.361   6.091  -4.086  1.00  1.010          H  
ATOM    269 1HD2 LEU A  21      10.282   5.417  -6.946  1.00  1.010          H  
ATOM    270 2HD2 LEU A  21      11.437   4.429  -6.120  1.00  1.010          H  
ATOM    271 3HD2 LEU A  21       9.943   3.718  -6.662  1.00  1.010          H  
ATOM    272  N   SER A  22       8.743   1.696  -1.946  1.00  0.960          N  
ATOM    273  CA  SER A  22       8.944   0.843  -0.776  1.00  1.280          C  
ATOM    274  C   SER A  22       8.818  -0.634  -1.171  1.00  1.410          C  
ATOM    275  O   SER A  22       9.659  -1.461  -0.804  1.00  1.680          O  
ATOM    276  CB  SER A  22       7.935   1.187   0.303  1.00  1.920          C  
ATOM    277  OG  SER A  22       8.111   0.386   1.442  1.00  1.920          O  
ATOM    278  H   SER A  22       8.040   2.444  -1.929  1.00  1.150          H  
ATOM    279  HA  SER A  22       9.945   1.017  -0.389  1.00  1.540          H  
ATOM    280 1HB  SER A  22       8.036   2.240   0.571  1.00  2.300          H  
ATOM    281 2HB  SER A  22       6.933   1.049  -0.082  1.00  2.300          H  
ATOM    282  HG  SER A  22       7.430   0.659   2.060  1.00  2.300          H  
ATOM    283  N   LYS A  23       7.768  -0.969  -1.939  1.00  1.350          N  
ATOM    284  CA  LYS A  23       7.587  -2.347  -2.408  1.00  1.620          C  
ATOM    285  C   LYS A  23       8.758  -2.773  -3.311  1.00  1.640          C  
ATOM    286  O   LYS A  23       9.278  -3.898  -3.230  1.00  2.190          O  
ATOM    287  CB  LYS A  23       6.263  -2.478  -3.166  1.00  2.430          C  
ATOM    288  CG  LYS A  23       5.022  -2.373  -2.281  1.00  2.430          C  
ATOM    289  CD  LYS A  23       3.736  -2.483  -3.101  1.00  2.430          C  
ATOM    290  CE  LYS A  23       2.498  -2.359  -2.218  1.00  2.430          C  
ATOM    291  NZ  LYS A  23       1.237  -2.433  -3.012  1.00  2.430          N  
ATOM    292  H   LYS A  23       7.081  -0.241  -2.171  1.00  1.620          H  
ATOM    293  HA  LYS A  23       7.567  -3.006  -1.543  1.00  1.940          H  
ATOM    294 1HB  LYS A  23       6.203  -1.689  -3.916  1.00  2.920          H  
ATOM    295 2HB  LYS A  23       6.233  -3.432  -3.688  1.00  2.920          H  
ATOM    296 1HG  LYS A  23       5.045  -3.166  -1.534  1.00  2.920          H  
ATOM    297 2HG  LYS A  23       5.037  -1.411  -1.766  1.00  2.920          H  
ATOM    298 1HD  LYS A  23       3.720  -1.685  -3.847  1.00  2.920          H  
ATOM    299 2HD  LYS A  23       3.712  -3.442  -3.617  1.00  2.920          H  
ATOM    300 1HE  LYS A  23       2.503  -3.164  -1.485  1.00  2.920          H  
ATOM    301 2HE  LYS A  23       2.530  -1.403  -1.694  1.00  2.920          H  
ATOM    302 1HZ  LYS A  23       0.444  -2.348  -2.392  1.00  2.920          H  
ATOM    303 2HZ  LYS A  23       1.217  -1.683  -3.689  1.00  2.920          H  
ATOM    304 3HZ  LYS A  23       1.192  -3.320  -3.494  1.00  2.920          H  
ATOM    305  N   ALA A  24       9.211  -1.848  -4.150  1.00  1.490          N  
ATOM    306  CA  ALA A  24      10.317  -2.066  -5.058  1.00  1.240          C  
ATOM    307  C   ALA A  24      11.614  -1.974  -4.291  1.00  1.000          C  
ATOM    308  O   ALA A  24      12.331  -0.984  -4.401  1.00  1.030          O  
ATOM    309  CB  ALA A  24      10.313  -1.037  -6.178  1.00  1.860          C  
ATOM    310  H   ALA A  24       8.717  -0.954  -4.197  1.00  1.790          H  
ATOM    311  HA  ALA A  24      10.226  -3.067  -5.478  1.00  1.490          H  
ATOM    312 1HB  ALA A  24      11.148  -1.223  -6.851  1.00  2.230          H  
ATOM    313 2HB  ALA A  24       9.374  -1.106  -6.727  1.00  2.230          H  
ATOM    314 3HB  ALA A  24      10.407  -0.050  -5.747  1.00  2.230          H  
ATOM    315  N   LYS A  25      11.972  -3.051  -3.601  1.00  0.920          N  
ATOM    316  CA  LYS A  25      13.129  -3.079  -2.697  1.00  0.860          C  
ATOM    317  C   LYS A  25      14.360  -2.310  -3.196  1.00  0.740          C  
ATOM    318  O   LYS A  25      15.066  -1.702  -2.387  1.00  0.690          O  
ATOM    319  CB  LYS A  25      13.534  -4.523  -2.409  1.00  1.290          C  
ATOM    320  CG  LYS A  25      14.709  -4.683  -1.434  1.00  1.290          C  
ATOM    321  CD  LYS A  25      14.990  -6.159  -1.151  1.00  1.290          C  
ATOM    322  CE  LYS A  25      16.180  -6.335  -0.218  1.00  1.290          C  
ATOM    323  NZ  LYS A  25      16.453  -7.778   0.069  1.00  1.290          N  
ATOM    324  H   LYS A  25      11.287  -3.813  -3.597  1.00  1.100          H  
ATOM    325  HA  LYS A  25      12.810  -2.628  -1.757  1.00  1.030          H  
ATOM    326 1HB  LYS A  25      12.678  -5.060  -1.997  1.00  1.550          H  
ATOM    327 2HB  LYS A  25      13.807  -5.015  -3.342  1.00  1.550          H  
ATOM    328 1HG  LYS A  25      15.610  -4.235  -1.860  1.00  1.550          H  
ATOM    329 2HG  LYS A  25      14.478  -4.168  -0.500  1.00  1.550          H  
ATOM    330 1HD  LYS A  25      14.110  -6.616  -0.698  1.00  1.550          H  
ATOM    331 2HD  LYS A  25      15.201  -6.670  -2.091  1.00  1.550          H  
ATOM    332 1HE  LYS A  25      17.061  -5.892  -0.680  1.00  1.550          H  
ATOM    333 2HE  LYS A  25      15.976  -5.820   0.721  1.00  1.550          H  
ATOM    334 1HZ  LYS A  25      17.247  -7.855   0.689  1.00  1.550          H  
ATOM    335 2HZ  LYS A  25      15.644  -8.196   0.508  1.00  1.550          H  
ATOM    336 3HZ  LYS A  25      16.654  -8.264  -0.794  1.00  1.550          H  
ATOM    337  N   ALA A  26      14.695  -2.388  -4.485  1.00  0.740          N  
ATOM    338  CA  ALA A  26      15.884  -1.683  -4.968  1.00  0.680          C  
ATOM    339  C   ALA A  26      15.770  -0.163  -4.739  1.00  0.570          C  
ATOM    340  O   ALA A  26      16.772   0.519  -4.490  1.00  0.580          O  
ATOM    341  CB  ALA A  26      16.092  -1.979  -6.435  1.00  1.020          C  
ATOM    342  H   ALA A  26      14.123  -2.921  -5.126  1.00  0.890          H  
ATOM    343  HA  ALA A  26      16.746  -2.044  -4.401  1.00  0.820          H  
ATOM    344 1HB  ALA A  26      16.994  -1.482  -6.780  1.00  1.220          H  
ATOM    345 2HB  ALA A  26      16.197  -3.053  -6.572  1.00  1.220          H  
ATOM    346 3HB  ALA A  26      15.234  -1.624  -7.001  1.00  1.220          H  
ATOM    347  N   ALA A  27      14.556   0.375  -4.900  1.00  0.620          N  
ATOM    348  CA  ALA A  27      14.292   1.781  -4.691  1.00  0.680          C  
ATOM    349  C   ALA A  27      14.328   2.046  -3.217  1.00  0.700          C  
ATOM    350  O   ALA A  27      14.843   3.062  -2.758  1.00  0.790          O  
ATOM    351  CB  ALA A  27      12.949   2.183  -5.219  1.00  1.020          C  
ATOM    352  H   ALA A  27      13.761  -0.216  -5.103  1.00  0.740          H  
ATOM    353  HA  ALA A  27      15.067   2.360  -5.185  1.00  0.820          H  
ATOM    354 1HB  ALA A  27      12.826   3.224  -5.014  1.00  1.220          H  
ATOM    355 2HB  ALA A  27      12.884   2.006  -6.266  1.00  1.220          H  
ATOM    356 3HB  ALA A  27      12.183   1.608  -4.714  1.00  1.220          H  
ATOM    357  N   LYS A  28      13.792   1.102  -2.459  1.00  0.700          N  
ATOM    358  CA  LYS A  28      13.755   1.271  -1.021  1.00  0.780          C  
ATOM    359  C   LYS A  28      15.173   1.501  -0.513  1.00  0.740          C  
ATOM    360  O   LYS A  28      15.384   2.378   0.315  1.00  0.860          O  
ATOM    361  CB  LYS A  28      13.110   0.074  -0.329  1.00  1.170          C  
ATOM    362  CG  LYS A  28      12.944   0.227   1.179  1.00  1.170          C  
ATOM    363  CD  LYS A  28      12.202  -0.972   1.773  1.00  1.170          C  
ATOM    364  CE  LYS A  28      12.047  -0.845   3.281  1.00  1.170          C  
ATOM    365  NZ  LYS A  28      11.322  -2.010   3.863  1.00  1.170          N  
ATOM    366  H   LYS A  28      13.366   0.291  -2.925  1.00  0.840          H  
ATOM    367  HA  LYS A  28      13.164   2.153  -0.790  1.00  0.940          H  
ATOM    368 1HB  LYS A  28      12.139  -0.137  -0.785  1.00  1.400          H  
ATOM    369 2HB  LYS A  28      13.733  -0.797  -0.481  1.00  1.400          H  
ATOM    370 1HG  LYS A  28      13.924   0.310   1.651  1.00  1.400          H  
ATOM    371 2HG  LYS A  28      12.381   1.138   1.387  1.00  1.400          H  
ATOM    372 1HD  LYS A  28      11.208  -1.041   1.316  1.00  1.400          H  
ATOM    373 2HD  LYS A  28      12.750  -1.885   1.544  1.00  1.400          H  
ATOM    374 1HE  LYS A  28      13.033  -0.778   3.737  1.00  1.400          H  
ATOM    375 2HE  LYS A  28      11.489   0.065   3.504  1.00  1.400          H  
ATOM    376 1HZ  LYS A  28      11.235  -1.890   4.862  1.00  1.400          H  
ATOM    377 2HZ  LYS A  28      10.400  -2.072   3.449  1.00  1.400          H  
ATOM    378 3HZ  LYS A  28      11.833  -2.858   3.669  1.00  1.400          H  
ATOM    379  N   GLN A  29      16.147   0.727  -1.025  1.00  0.630          N  
ATOM    380  CA  GLN A  29      17.561   0.893  -0.657  1.00  0.670          C  
ATOM    381  C   GLN A  29      18.096   2.255  -1.138  1.00  0.600          C  
ATOM    382  O   GLN A  29      18.872   2.931  -0.434  1.00  0.660          O  
ATOM    383  CB  GLN A  29      18.405  -0.228  -1.263  1.00  1.010          C  
ATOM    384  CG  GLN A  29      18.165  -1.603  -0.666  1.00  1.010          C  
ATOM    385  CD  GLN A  29      18.973  -2.678  -1.372  1.00  1.010          C  
ATOM    386  OE1 GLN A  29      19.317  -2.539  -2.551  1.00  1.010          O  
ATOM    387  NE2 GLN A  29      19.299  -3.745  -0.654  1.00  1.010          N  
ATOM    388  H   GLN A  29      15.868  -0.022  -1.666  1.00  0.760          H  
ATOM    389  HA  GLN A  29      17.643   0.856   0.427  1.00  0.800          H  
ATOM    390 1HB  GLN A  29      18.193  -0.292  -2.331  1.00  1.210          H  
ATOM    391 2HB  GLN A  29      19.461   0.011  -1.152  1.00  1.210          H  
ATOM    392 1HG  GLN A  29      18.449  -1.588   0.384  1.00  1.210          H  
ATOM    393 2HG  GLN A  29      17.106  -1.848  -0.764  1.00  1.210          H  
ATOM    394 1HE2 GLN A  29      19.844  -4.477  -1.066  1.00  1.210          H  
ATOM    395 2HE2 GLN A  29      19.011  -3.813   0.301  1.00  1.210          H  
ATOM    396  N   ALA A  30      17.668   2.649  -2.347  1.00  0.530          N  
ATOM    397  CA  ALA A  30      18.035   3.922  -2.937  1.00  0.530          C  
ATOM    398  C   ALA A  30      17.572   5.090  -2.078  1.00  0.520          C  
ATOM    399  O   ALA A  30      18.234   6.124  -2.058  1.00  0.620          O  
ATOM    400  CB  ALA A  30      17.459   4.073  -4.340  1.00  0.800          C  
ATOM    401  H   ALA A  30      17.109   1.997  -2.909  1.00  0.640          H  
ATOM    402  HA  ALA A  30      19.121   3.951  -3.005  1.00  0.640          H  
ATOM    403 1HB  ALA A  30      17.786   5.018  -4.764  1.00  0.950          H  
ATOM    404 2HB  ALA A  30      17.804   3.249  -4.965  1.00  0.950          H  
ATOM    405 3HB  ALA A  30      16.390   4.065  -4.298  1.00  0.950          H  
ATOM    406  N   ILE A  31      16.448   4.960  -1.370  1.00  0.470          N  
ATOM    407  CA  ILE A  31      15.967   6.097  -0.609  1.00  0.500          C  
ATOM    408  C   ILE A  31      16.893   6.550   0.529  1.00  0.530          C  
ATOM    409  O   ILE A  31      17.193   7.742   0.558  1.00  0.560          O  
ATOM    410  CB  ILE A  31      14.518   5.874  -0.140  1.00  0.750          C  
ATOM    411  CG1 ILE A  31      13.637   5.881  -1.366  1.00  0.750          C  
ATOM    412  CG2 ILE A  31      14.125   6.958   0.912  1.00  0.750          C  
ATOM    413  CD1 ILE A  31      12.232   5.381  -1.123  1.00  0.750          C  
ATOM    414  H   ILE A  31      15.895   4.096  -1.446  1.00  0.560          H  
ATOM    415  HA  ILE A  31      15.907   6.934  -1.298  1.00  0.600          H  
ATOM    416  HB  ILE A  31      14.398   4.887   0.261  1.00  0.900          H  
ATOM    417 1HG1 ILE A  31      13.627   6.867  -1.763  1.00  0.900          H  
ATOM    418 2HG1 ILE A  31      14.083   5.246  -2.109  1.00  0.900          H  
ATOM    419 1HG2 ILE A  31      13.102   6.815   1.230  1.00  0.900          H  
ATOM    420 2HG2 ILE A  31      14.763   6.895   1.788  1.00  0.900          H  
ATOM    421 3HG2 ILE A  31      14.234   7.931   0.480  1.00  0.900          H  
ATOM    422 1HD1 ILE A  31      11.692   5.394  -2.029  1.00  0.900          H  
ATOM    423 2HD1 ILE A  31      12.273   4.360  -0.752  1.00  0.900          H  
ATOM    424 3HD1 ILE A  31      11.722   6.001  -0.403  1.00  0.900          H  
ATOM    425  N   PRO A  32      17.311   5.742   1.536  1.00  0.570          N  
ATOM    426  CA  PRO A  32      18.284   6.153   2.534  1.00  0.640          C  
ATOM    427  C   PRO A  32      19.567   6.664   1.900  1.00  0.620          C  
ATOM    428  O   PRO A  32      20.169   7.625   2.386  1.00  0.630          O  
ATOM    429  CB  PRO A  32      18.530   4.863   3.314  1.00  0.960          C  
ATOM    430  CG  PRO A  32      17.249   4.105   3.171  1.00  0.960          C  
ATOM    431  CD  PRO A  32      16.781   4.407   1.767  1.00  0.960          C  
ATOM    432  HA  PRO A  32      17.836   6.925   3.179  1.00  0.770          H  
ATOM    433 1HB  PRO A  32      19.394   4.326   2.890  1.00  1.150          H  
ATOM    434 2HB  PRO A  32      18.780   5.095   4.361  1.00  1.150          H  
ATOM    435 1HG  PRO A  32      17.421   3.027   3.329  1.00  1.150          H  
ATOM    436 2HG  PRO A  32      16.527   4.424   3.934  1.00  1.150          H  
ATOM    437 1HD  PRO A  32      17.199   3.711   1.076  1.00  1.150          H  
ATOM    438 2HD  PRO A  32      15.717   4.376   1.794  1.00  1.150          H  
ATOM    439  N   THR A  33      19.949   6.076   0.756  1.00  0.630          N  
ATOM    440  CA  THR A  33      21.169   6.503   0.096  1.00  0.690          C  
ATOM    441  C   THR A  33      21.031   7.921  -0.425  1.00  0.640          C  
ATOM    442  O   THR A  33      21.890   8.778  -0.163  1.00  0.680          O  
ATOM    443  CB  THR A  33      21.543   5.554  -1.068  1.00  1.030          C  
ATOM    444  OG1 THR A  33      21.779   4.227  -0.561  1.00  1.030          O  
ATOM    445  CG2 THR A  33      22.806   6.056  -1.763  1.00  1.030          C  
ATOM    446  H   THR A  33      19.449   5.267   0.366  1.00  0.760          H  
ATOM    447  HA  THR A  33      21.977   6.489   0.826  1.00  0.830          H  
ATOM    448  HB  THR A  33      20.732   5.518  -1.786  1.00  1.240          H  
ATOM    449  HG1 THR A  33      20.935   3.817  -0.302  1.00  1.240          H  
ATOM    450 1HG2 THR A  33      23.059   5.377  -2.574  1.00  1.240          H  
ATOM    451 2HG2 THR A  33      22.642   7.051  -2.166  1.00  1.240          H  
ATOM    452 3HG2 THR A  33      23.626   6.086  -1.045  1.00  1.240          H  
ATOM    453  N   GLN A  34      19.970   8.142  -1.201  1.00  0.620          N  
ATOM    454  CA  GLN A  34      19.717   9.416  -1.825  1.00  0.670          C  
ATOM    455  C   GLN A  34      19.368  10.464  -0.782  1.00  0.570          C  
ATOM    456  O   GLN A  34      19.712  11.627  -0.961  1.00  0.580          O  
ATOM    457  CB  GLN A  34      18.611   9.297  -2.872  1.00  1.010          C  
ATOM    458  CG  GLN A  34      18.459  10.521  -3.790  1.00  1.010          C  
ATOM    459  CD  GLN A  34      19.736  10.732  -4.637  1.00  1.010          C  
ATOM    460  OE1 GLN A  34      20.364   9.737  -5.022  1.00  1.010          O  
ATOM    461  NE2 GLN A  34      20.121  11.975  -4.938  1.00  1.010          N  
ATOM    462  H   GLN A  34      19.319   7.377  -1.370  1.00  0.740          H  
ATOM    463  HA  GLN A  34      20.628   9.730  -2.327  1.00  0.800          H  
ATOM    464 1HB  GLN A  34      18.800   8.422  -3.497  1.00  1.210          H  
ATOM    465 2HB  GLN A  34      17.661   9.123  -2.369  1.00  1.210          H  
ATOM    466 1HG  GLN A  34      17.629  10.343  -4.467  1.00  1.210          H  
ATOM    467 2HG  GLN A  34      18.277  11.416  -3.199  1.00  1.210          H  
ATOM    468 1HE2 GLN A  34      20.942  12.123  -5.488  1.00  1.210          H  
ATOM    469 2HE2 GLN A  34      19.599  12.808  -4.632  1.00  1.210          H  
ATOM    470  N   THR A  35      18.679  10.070   0.300  1.00  0.550          N  
ATOM    471  CA  THR A  35      18.304  11.019   1.337  1.00  0.610          C  
ATOM    472  C   THR A  35      19.554  11.621   1.928  1.00  0.550          C  
ATOM    473  O   THR A  35      19.644  12.844   2.064  1.00  0.570          O  
ATOM    474  CB  THR A  35      17.459  10.363   2.465  1.00  0.920          C  
ATOM    475  OG1 THR A  35      16.229   9.874   1.922  1.00  0.920          O  
ATOM    476  CG2 THR A  35      17.136  11.381   3.552  1.00  0.920          C  
ATOM    477  H   THR A  35      18.394   9.098   0.397  1.00  0.660          H  
ATOM    478  HA  THR A  35      17.729  11.824   0.885  1.00  0.730          H  
ATOM    479  HB  THR A  35      18.014   9.531   2.895  1.00  1.100          H  
ATOM    480  HG1 THR A  35      16.431   9.072   1.381  1.00  1.100          H  
ATOM    481 1HG2 THR A  35      16.542  10.896   4.324  1.00  1.100          H  
ATOM    482 2HG2 THR A  35      18.053  11.760   3.993  1.00  1.100          H  
ATOM    483 3HG2 THR A  35      16.578  12.196   3.139  1.00  1.100          H  
ATOM    484  N   VAL A  36      20.542  10.782   2.253  1.00  0.580          N  
ATOM    485  CA  VAL A  36      21.764  11.329   2.799  1.00  0.690          C  
ATOM    486  C   VAL A  36      22.459  12.194   1.761  1.00  0.630          C  
ATOM    487  O   VAL A  36      22.879  13.302   2.078  1.00  0.650          O  
ATOM    488  CB  VAL A  36      22.706  10.227   3.302  1.00  1.030          C  
ATOM    489  CG1 VAL A  36      24.084  10.839   3.698  1.00  1.030          C  
ATOM    490  CG2 VAL A  36      22.055   9.547   4.500  1.00  1.030          C  
ATOM    491  H   VAL A  36      20.415   9.768   2.149  1.00  0.700          H  
ATOM    492  HA  VAL A  36      21.508  11.955   3.651  1.00  0.830          H  
ATOM    493  HB  VAL A  36      22.869   9.494   2.505  1.00  1.240          H  
ATOM    494 1HG1 VAL A  36      24.741  10.050   4.058  1.00  1.240          H  
ATOM    495 2HG1 VAL A  36      24.559  11.325   2.840  1.00  1.240          H  
ATOM    496 3HG1 VAL A  36      23.947  11.583   4.488  1.00  1.240          H  
ATOM    497 1HG2 VAL A  36      22.704   8.754   4.866  1.00  1.240          H  
ATOM    498 2HG2 VAL A  36      21.893  10.280   5.288  1.00  1.240          H  
ATOM    499 3HG2 VAL A  36      21.099   9.121   4.204  1.00  1.240          H  
ATOM    500  N   LYS A  37      22.575  11.733   0.513  1.00  0.660          N  
ATOM    501  CA  LYS A  37      23.259  12.566  -0.470  1.00  0.790          C  
ATOM    502  C   LYS A  37      22.611  13.945  -0.625  1.00  0.730          C  
ATOM    503  O   LYS A  37      23.319  14.965  -0.673  1.00  0.810          O  
ATOM    504  CB  LYS A  37      23.283  11.871  -1.832  1.00  1.190          C  
ATOM    505  CG  LYS A  37      24.213  10.670  -1.918  1.00  1.190          C  
ATOM    506  CD  LYS A  37      24.134  10.011  -3.293  1.00  1.190          C  
ATOM    507  CE  LYS A  37      25.086   8.824  -3.402  1.00  1.190          C  
ATOM    508  NZ  LYS A  37      24.977   8.142  -4.725  1.00  1.190          N  
ATOM    509  H   LYS A  37      22.223  10.802   0.263  1.00  0.790          H  
ATOM    510  HA  LYS A  37      24.284  12.716  -0.130  1.00  0.950          H  
ATOM    511 1HB  LYS A  37      22.275  11.536  -2.078  1.00  1.420          H  
ATOM    512 2HB  LYS A  37      23.580  12.586  -2.596  1.00  1.420          H  
ATOM    513 1HG  LYS A  37      25.236  10.992  -1.727  1.00  1.420          H  
ATOM    514 2HG  LYS A  37      23.934   9.945  -1.157  1.00  1.420          H  
ATOM    515 1HD  LYS A  37      23.111   9.661  -3.466  1.00  1.420          H  
ATOM    516 2HD  LYS A  37      24.383  10.739  -4.063  1.00  1.420          H  
ATOM    517 1HE  LYS A  37      26.108   9.176  -3.271  1.00  1.420          H  
ATOM    518 2HE  LYS A  37      24.859   8.110  -2.614  1.00  1.420          H  
ATOM    519 1HZ  LYS A  37      25.622   7.364  -4.761  1.00  1.420          H  
ATOM    520 2HZ  LYS A  37      24.033   7.800  -4.853  1.00  1.420          H  
ATOM    521 3HZ  LYS A  37      25.198   8.795  -5.463  1.00  1.420          H  
ATOM    522  N   GLU A  38      21.269  13.993  -0.653  1.00  0.700          N  
ATOM    523  CA  GLU A  38      20.584  15.263  -0.805  1.00  0.850          C  
ATOM    524  C   GLU A  38      20.838  16.143   0.402  1.00  0.770          C  
ATOM    525  O   GLU A  38      21.121  17.332   0.239  1.00  0.870          O  
ATOM    526  CB  GLU A  38      19.077  15.048  -0.962  1.00  1.270          C  
ATOM    527  CG  GLU A  38      18.617  14.399  -2.284  1.00  1.270          C  
ATOM    528  CD  GLU A  38      18.776  15.251  -3.483  1.00  1.270          C  
ATOM    529  OE1 GLU A  38      18.465  16.413  -3.416  1.00  1.270          O  
ATOM    530  OE2 GLU A  38      19.179  14.727  -4.495  1.00  1.270          O  
ATOM    531  H   GLU A  38      20.729  13.126  -0.621  1.00  0.840          H  
ATOM    532  HA  GLU A  38      20.968  15.766  -1.692  1.00  1.020          H  
ATOM    533 1HB  GLU A  38      18.728  14.407  -0.147  1.00  1.530          H  
ATOM    534 2HB  GLU A  38      18.572  16.008  -0.865  1.00  1.530          H  
ATOM    535 1HG  GLU A  38      19.222  13.518  -2.441  1.00  1.530          H  
ATOM    536 2HG  GLU A  38      17.585  14.073  -2.200  1.00  1.530          H  
ATOM    537  N   LEU A  39      20.816  15.558   1.607  1.00  0.730          N  
ATOM    538  CA  LEU A  39      21.076  16.332   2.804  1.00  0.910          C  
ATOM    539  C   LEU A  39      22.501  16.829   2.865  1.00  0.890          C  
ATOM    540  O   LEU A  39      22.728  17.997   3.162  1.00  1.030          O  
ATOM    541  CB  LEU A  39      20.781  15.503   4.055  1.00  1.360          C  
ATOM    542  CG  LEU A  39      19.303  15.183   4.347  1.00  1.360          C  
ATOM    543  CD1 LEU A  39      19.253  14.165   5.471  1.00  1.360          C  
ATOM    544  CD2 LEU A  39      18.544  16.469   4.749  1.00  1.360          C  
ATOM    545  H   LEU A  39      20.555  14.569   1.690  1.00  0.880          H  
ATOM    546  HA  LEU A  39      20.431  17.196   2.790  1.00  1.090          H  
ATOM    547 1HB  LEU A  39      21.303  14.552   3.949  1.00  1.640          H  
ATOM    548 2HB  LEU A  39      21.192  16.021   4.915  1.00  1.640          H  
ATOM    549  HG  LEU A  39      18.837  14.751   3.465  1.00  1.640          H  
ATOM    550 1HD1 LEU A  39      18.215  13.914   5.688  1.00  1.640          H  
ATOM    551 2HD1 LEU A  39      19.787  13.264   5.164  1.00  1.640          H  
ATOM    552 3HD1 LEU A  39      19.720  14.579   6.363  1.00  1.640          H  
ATOM    553 1HD2 LEU A  39      17.506  16.216   4.965  1.00  1.640          H  
ATOM    554 2HD2 LEU A  39      19.004  16.904   5.641  1.00  1.640          H  
ATOM    555 3HD2 LEU A  39      18.565  17.196   3.950  1.00  1.640          H  
ATOM    556  N   ASP A  40      23.487  16.019   2.479  1.00  0.820          N  
ATOM    557  CA  ASP A  40      24.854  16.515   2.561  1.00  0.980          C  
ATOM    558  C   ASP A  40      24.969  17.799   1.749  1.00  0.900          C  
ATOM    559  O   ASP A  40      25.571  18.775   2.201  1.00  1.020          O  
ATOM    560  CB  ASP A  40      25.866  15.485   2.042  1.00  1.470          C  
ATOM    561  CG  ASP A  40      26.108  14.268   2.972  1.00  1.470          C  
ATOM    562  OD1 ASP A  40      25.710  14.291   4.115  1.00  1.470          O  
ATOM    563  OD2 ASP A  40      26.723  13.334   2.510  1.00  1.470          O  
ATOM    564  H   ASP A  40      23.295  15.051   2.215  1.00  0.980          H  
ATOM    565  HA  ASP A  40      25.084  16.737   3.602  1.00  1.180          H  
ATOM    566 1HB  ASP A  40      25.508  15.103   1.082  1.00  1.760          H  
ATOM    567 2HB  ASP A  40      26.818  15.978   1.857  1.00  1.760          H  
ATOM    568  N   GLY A  41      24.332  17.813   0.576  1.00  0.820          N  
ATOM    569  CA  GLY A  41      24.283  18.997  -0.266  1.00  0.960          C  
ATOM    570  C   GLY A  41      23.524  20.159   0.400  1.00  0.980          C  
ATOM    571  O   GLY A  41      24.070  21.252   0.576  1.00  1.090          O  
ATOM    572  H   GLY A  41      23.898  16.939   0.254  1.00  0.980          H  
ATOM    573 1HA  GLY A  41      25.297  19.313  -0.508  1.00  1.150          H  
ATOM    574 2HA  GLY A  41      23.794  18.741  -1.206  1.00  1.150          H  
ATOM    575  N   LEU A  42      22.284  19.909   0.822  1.00  0.990          N  
ATOM    576  CA  LEU A  42      21.405  20.938   1.386  1.00  1.210          C  
ATOM    577  C   LEU A  42      21.961  21.591   2.645  1.00  1.230          C  
ATOM    578  O   LEU A  42      21.824  22.802   2.857  1.00  1.410          O  
ATOM    579  CB  LEU A  42      20.060  20.311   1.731  1.00  1.810          C  
ATOM    580  CG  LEU A  42      19.157  19.841   0.560  1.00  1.810          C  
ATOM    581  CD1 LEU A  42      17.993  19.048   1.151  1.00  1.810          C  
ATOM    582  CD2 LEU A  42      18.654  21.032  -0.252  1.00  1.810          C  
ATOM    583  H   LEU A  42      21.916  18.961   0.693  1.00  1.190          H  
ATOM    584  HA  LEU A  42      21.272  21.709   0.636  1.00  1.450          H  
ATOM    585 1HB  LEU A  42      20.246  19.458   2.370  1.00  2.180          H  
ATOM    586 2HB  LEU A  42      19.518  21.022   2.286  1.00  2.180          H  
ATOM    587  HG  LEU A  42      19.714  19.197  -0.099  1.00  2.180          H  
ATOM    588 1HD1 LEU A  42      17.353  18.690   0.344  1.00  2.180          H  
ATOM    589 2HD1 LEU A  42      18.381  18.196   1.702  1.00  2.180          H  
ATOM    590 3HD1 LEU A  42      17.415  19.683   1.821  1.00  2.180          H  
ATOM    591 1HD2 LEU A  42      18.022  20.664  -1.060  1.00  2.180          H  
ATOM    592 2HD2 LEU A  42      18.080  21.694   0.379  1.00  2.180          H  
ATOM    593 3HD2 LEU A  42      19.491  21.582  -0.685  1.00  2.180          H  
ATOM    594  N   LEU A  43      22.656  20.804   3.449  1.00  1.160          N  
ATOM    595  CA  LEU A  43      23.240  21.251   4.703  1.00  1.320          C  
ATOM    596  C   LEU A  43      24.424  22.203   4.480  1.00  1.370          C  
ATOM    597  O   LEU A  43      24.918  22.818   5.428  1.00  1.590          O  
ATOM    598  CB  LEU A  43      23.673  20.010   5.501  1.00  1.980          C  
ATOM    599  CG  LEU A  43      22.507  19.060   6.004  1.00  1.980          C  
ATOM    600  CD1 LEU A  43      23.105  17.776   6.545  1.00  1.980          C  
ATOM    601  CD2 LEU A  43      21.707  19.732   7.077  1.00  1.980          C  
ATOM    602  H   LEU A  43      22.732  19.811   3.216  1.00  1.390          H  
ATOM    603  HA  LEU A  43      22.480  21.802   5.255  1.00  1.580          H  
ATOM    604 1HB  LEU A  43      24.328  19.411   4.858  1.00  2.380          H  
ATOM    605 2HB  LEU A  43      24.244  20.335   6.367  1.00  2.380          H  
ATOM    606  HG  LEU A  43      21.844  18.827   5.184  1.00  2.380          H  
ATOM    607 1HD1 LEU A  43      22.308  17.118   6.886  1.00  2.380          H  
ATOM    608 2HD1 LEU A  43      23.670  17.280   5.752  1.00  2.380          H  
ATOM    609 3HD1 LEU A  43      23.767  18.003   7.377  1.00  2.380          H  
ATOM    610 1HD2 LEU A  43      20.907  19.067   7.411  1.00  2.380          H  
ATOM    611 2HD2 LEU A  43      22.348  19.971   7.922  1.00  2.380          H  
ATOM    612 3HD2 LEU A  43      21.274  20.638   6.703  1.00  2.380          H  
ATOM    613  N   GLN A  44      24.913  22.297   3.236  1.00  1.270          N  
ATOM    614  CA  GLN A  44      25.985  23.214   2.888  1.00  1.460          C  
ATOM    615  C   GLN A  44      25.425  24.368   2.049  1.00  1.480          C  
ATOM    616  O   GLN A  44      25.865  25.512   2.185  1.00  1.650          O  
ATOM    617  CB  GLN A  44      27.094  22.485   2.130  1.00  2.190          C  
ATOM    618  CG  GLN A  44      27.768  21.392   2.934  1.00  2.190          C  
ATOM    619  CD  GLN A  44      28.468  21.944   4.148  1.00  2.190          C  
ATOM    620  OE1 GLN A  44      29.290  22.858   4.038  1.00  2.190          O  
ATOM    621  NE2 GLN A  44      28.147  21.407   5.310  1.00  2.190          N  
ATOM    622  H   GLN A  44      24.489  21.752   2.486  1.00  1.520          H  
ATOM    623  HA  GLN A  44      26.399  23.639   3.801  1.00  1.750          H  
ATOM    624 1HB  GLN A  44      26.669  22.024   1.235  1.00  2.630          H  
ATOM    625 2HB  GLN A  44      27.850  23.198   1.809  1.00  2.630          H  
ATOM    626 1HG  GLN A  44      27.008  20.683   3.268  1.00  2.630          H  
ATOM    627 2HG  GLN A  44      28.501  20.886   2.309  1.00  2.630          H  
ATOM    628 1HE2 GLN A  44      28.571  21.739   6.153  1.00  2.630          H  
ATOM    629 2HE2 GLN A  44      27.474  20.670   5.344  1.00  2.630          H  
ATOM    630  N   GLU A  45      24.443  24.058   1.186  1.00  1.430          N  
ATOM    631  CA  GLU A  45      23.804  25.034   0.300  1.00  1.670          C  
ATOM    632  C   GLU A  45      23.037  26.120   1.053  1.00  1.600          C  
ATOM    633  O   GLU A  45      22.999  27.273   0.610  1.00  1.710          O  
ATOM    634  CB  GLU A  45      22.855  24.344  -0.685  1.00  2.500          C  
ATOM    635  CG  GLU A  45      23.536  23.505  -1.766  1.00  2.500          C  
ATOM    636  CD  GLU A  45      22.551  22.782  -2.648  1.00  2.500          C  
ATOM    637  OE1 GLU A  45      21.372  22.895  -2.405  1.00  2.500          O  
ATOM    638  OE2 GLU A  45      22.977  22.116  -3.564  1.00  2.500          O  
ATOM    639  H   GLU A  45      24.152  23.084   1.107  1.00  1.720          H  
ATOM    640  HA  GLU A  45      24.589  25.522  -0.276  1.00  2.000          H  
ATOM    641 1HB  GLU A  45      22.187  23.695  -0.133  1.00  3.010          H  
ATOM    642 2HB  GLU A  45      22.242  25.095  -1.180  1.00  3.010          H  
ATOM    643 1HG  GLU A  45      24.131  24.172  -2.388  1.00  3.010          H  
ATOM    644 2HG  GLU A  45      24.212  22.797  -1.311  1.00  3.010          H  
ATOM    645  N   SER A  46      22.421  25.768   2.186  1.00  1.640          N  
ATOM    646  CA  SER A  46      21.643  26.748   2.934  1.00  2.000          C  
ATOM    647  C   SER A  46      21.779  26.667   4.442  1.00  2.640          C  
ATOM    648  O   SER A  46      21.644  25.618   5.074  1.00  3.170          O  
ATOM    649  CB  SER A  46      20.181  26.648   2.603  1.00  3.000          C  
ATOM    650  OG  SER A  46      19.435  27.550   3.397  1.00  3.000          O  
ATOM    651  H   SER A  46      22.453  24.790   2.491  1.00  1.970          H  
ATOM    652  HA  SER A  46      21.986  27.738   2.632  1.00  2.400          H  
ATOM    653 1HB  SER A  46      20.029  26.868   1.547  1.00  3.600          H  
ATOM    654 2HB  SER A  46      19.845  25.639   2.780  1.00  3.600          H  
ATOM    655  HG  SER A  46      18.527  27.487   3.071  1.00  3.600          H  
ATOM    656  N   LYS A  47      22.007  27.835   5.030  1.00  3.290          N  
ATOM    657  CA  LYS A  47      22.143  28.016   6.472  1.00  3.890          C  
ATOM    658  C   LYS A  47      20.861  27.672   7.223  1.00  3.890          C  
ATOM    659  O   LYS A  47      20.874  27.495   8.439  1.00  3.890          O  
ATOM    660  CB  LYS A  47      22.558  29.456   6.794  1.00  5.830          C  
ATOM    661  CG  LYS A  47      21.486  30.523   6.512  1.00  5.830          C  
ATOM    662  CD  LYS A  47      22.010  31.926   6.805  1.00  5.830          C  
ATOM    663  CE  LYS A  47      20.938  32.989   6.571  1.00  5.830          C  
ATOM    664  NZ  LYS A  47      21.456  34.370   6.824  1.00  5.830          N  
ATOM    665  H   LYS A  47      22.108  28.639   4.426  1.00  3.950          H  
ATOM    666  HA  LYS A  47      22.923  27.341   6.828  1.00  4.670          H  
ATOM    667 1HB  LYS A  47      22.819  29.524   7.850  1.00  7.000          H  
ATOM    668 2HB  LYS A  47      23.447  29.713   6.221  1.00  7.000          H  
ATOM    669 1HG  LYS A  47      21.160  30.464   5.474  1.00  7.000          H  
ATOM    670 2HG  LYS A  47      20.622  30.346   7.153  1.00  7.000          H  
ATOM    671 1HD  LYS A  47      22.335  31.975   7.845  1.00  7.000          H  
ATOM    672 2HD  LYS A  47      22.867  32.138   6.165  1.00  7.000          H  
ATOM    673 1HE  LYS A  47      20.593  32.924   5.540  1.00  7.000          H  
ATOM    674 2HE  LYS A  47      20.095  32.797   7.238  1.00  7.000          H  
ATOM    675 1HZ  LYS A  47      20.721  35.043   6.659  1.00  7.000          H  
ATOM    676 2HZ  LYS A  47      21.769  34.444   7.782  1.00  7.000          H  
ATOM    677 3HZ  LYS A  47      22.229  34.560   6.203  1.00  7.000          H  
ATOM    678  N   ASN A  48      19.742  27.623   6.500  1.00  3.890          N  
ATOM    679  CA  ASN A  48      18.461  27.350   7.114  1.00  3.890          C  
ATOM    680  C   ASN A  48      18.086  25.866   7.088  1.00  3.890          C  
ATOM    681  O   ASN A  48      16.983  25.502   7.505  1.00  3.890          O  
ATOM    682  CB  ASN A  48      17.392  28.180   6.439  1.00  5.830          C  
ATOM    683  CG  ASN A  48      17.557  29.656   6.709  1.00  5.830          C  
ATOM    684  OD1 ASN A  48      17.962  30.082   7.799  1.00  5.830          O  
ATOM    685  ND2 ASN A  48      17.248  30.454   5.720  1.00  5.830          N  
ATOM    686  H   ASN A  48      19.795  27.759   5.493  1.00  4.670          H  
ATOM    687  HA  ASN A  48      18.516  27.645   8.162  1.00  4.670          H  
ATOM    688 1HB  ASN A  48      17.431  28.010   5.363  1.00  7.000          H  
ATOM    689 2HB  ASN A  48      16.409  27.865   6.787  1.00  7.000          H  
ATOM    690 1HD2 ASN A  48      17.333  31.444   5.832  1.00  7.000          H  
ATOM    691 2HD2 ASN A  48      16.922  30.079   4.853  1.00  7.000          H  
ATOM    692  N   ILE A  49      18.986  24.999   6.619  1.00  3.890          N  
ATOM    693  CA  ILE A  49      18.678  23.577   6.606  1.00  3.890          C  
ATOM    694  C   ILE A  49      19.569  22.872   7.614  1.00  3.890          C  
ATOM    695  O   ILE A  49      20.792  23.018   7.589  1.00  3.890          O  
ATOM    696  CB  ILE A  49      18.815  22.951   5.201  1.00  5.830          C  
ATOM    697  CG1 ILE A  49      17.836  23.692   4.245  1.00  5.830          C  
ATOM    698  CG2 ILE A  49      18.502  21.413   5.263  1.00  5.830          C  
ATOM    699  CD1 ILE A  49      17.948  23.319   2.795  1.00  5.830          C  
ATOM    700  H   ILE A  49      19.896  25.318   6.266  1.00  4.670          H  
ATOM    701  HA  ILE A  49      17.648  23.434   6.925  1.00  4.670          H  
ATOM    702  HB  ILE A  49      19.836  23.111   4.828  1.00  7.000          H  
ATOM    703 1HG1 ILE A  49      16.815  23.522   4.578  1.00  7.000          H  
ATOM    704 2HG1 ILE A  49      18.047  24.757   4.320  1.00  7.000          H  
ATOM    705 1HG2 ILE A  49      18.591  20.963   4.300  1.00  7.000          H  
ATOM    706 2HG2 ILE A  49      19.188  20.919   5.930  1.00  7.000          H  
ATOM    707 3HG2 ILE A  49      17.487  21.266   5.630  1.00  7.000          H  
ATOM    708 1HD1 ILE A  49      17.245  23.913   2.215  1.00  7.000          H  
ATOM    709 2HD1 ILE A  49      18.963  23.505   2.438  1.00  7.000          H  
ATOM    710 3HD1 ILE A  49      17.706  22.279   2.672  1.00  7.000          H  
ATOM    711  N   GLY A  50      18.936  22.134   8.513  1.00  3.890          N  
ATOM    712  CA  GLY A  50      19.622  21.389   9.556  1.00  3.890          C  
ATOM    713  C   GLY A  50      19.063  19.976   9.621  1.00  3.890          C  
ATOM    714  O   GLY A  50      19.756  19.042  10.025  1.00  3.890          O  
ATOM    715  OXT GLY A  50      17.977  19.746   9.090  1.00  3.890          O  
ATOM    716  H   GLY A  50      17.928  22.086   8.463  1.00  4.670          H  
ATOM    717 1HA  GLY A  50      20.692  21.362   9.353  1.00  4.670          H  
ATOM    718 2HA  GLY A  50      19.484  21.889  10.514  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -233.613 24.7793 187.939 -11.5189 4.0683 6.95997 99.505 -107.194 -0.18399 -1.37259 -78.9968 -11.5683 -38.797 -2.2197 -2.47609 -1.92541 0 -0.18857 1.18241 12.7699 26.1203 -7.18106 10.3774 4.46625 6.25975 21.7524 -91.055
ALA:NtermProteinFull_1 -0.31239 0.01788 0.38109 -0.0329 0.00571 0 0.12259 -0.20248 -0 -0 -0.42051 0.41245 0 0 0 0 0 -0.10805 0 0 0 0 0 1.8394 0 0.03024 1.73302
GLY_2 -0.72782 0.08458 0.62389 -0.00032 0 0 0.12259 -0.34565 -0.01394 -0.04899 -0.33339 -0.16722 0 0 0 0 0 -0.13042 0 0 0 -1.00705 0 0.83697 0.03951 0.03996 -1.0273
ILE_3 -2.91983 0.54596 -0.09154 -0.47357 0.41523 0.09889 0.30134 -0.67909 -0 -0 0.24516 0.02797 0 0 0 0 0 -0.05832 0.001 0.37627 0 -0.78409 0 0.73287 -0.19949 0.11972 -2.3415
ALA_4 -3.75362 0.3976 2.1402 -0.02473 1e-05 0 2.00243 -1.80808 -0.01394 -0.04899 -1.35196 -0.19743 0 0 0 0 0 -0.04013 0 0 0 -0.1658 0 1.8394 -0.68508 0.20863 -1.50149
THR_5 -4.27233 0.39531 3.09496 -0.19007 0.08197 0.06912 1.75884 -1.74281 -0 -0 -0.84674 -0.64448 0 0 0 0 0 0.02323 0.07604 0.07737 0 0.06482 2.28818 -1.0874 -0.31706 0.21388 -0.95714
GLY_6 -5.90623 0.74934 4.74582 -5e-05 0 0 2.72056 -2.75669 -0.00031 -0.0014 -1.63224 -0.41816 0 0 -0.41051 0 0 -0.06542 0 0 0 0.51187 0 0.83697 0.29293 0.22569 -1.10784
ALA_7 -6.42113 0.93705 2.46391 -0.02244 0 0 2.29347 -2.67049 -0 -0 -1.48237 -0.37821 0 0 0 0 0 -0.01333 0 0 0 -0.32628 0 1.8394 -0.16104 0.25104 -3.69043
VAL_8 -4.90044 0.33814 4.53713 -0.29631 0.1907 0.06492 2.42379 -2.58345 -0 -0 -1.97207 -0.07449 0 0 0 0 0 -0.04065 0.0202 0.03711 0 -0.41222 0 1.9342 -0.25223 0.27338 -0.71228
THR_9 -5.3493 0.13589 5.21593 -0.20396 0.14466 0.07677 2.47932 -2.61398 -0.00359 -0.06625 -2.32439 -0.39782 0 0 0 0 0 0.02179 0.02101 0.08942 0 0.0013 2.31598 -1.0874 0.09332 0.23187 -1.21943
VAL_10 -9.15227 1.04616 3.55857 -0.30045 0.12586 0.06607 3.22056 -3.21608 -0 -0 -2.90311 -0.12907 0 0 0 0 0 -0.03273 0.00024 0.07245 0 -0.31483 0 1.9342 -0.03096 0.43313 -5.62225
GLY_11 -4.73139 0.59864 4.86599 -4e-05 0 0 2.65086 -2.73542 -0.00031 -0.0014 -2.45934 -0.41399 0 0 0 0 0 -0.01689 0 0 0 0.47876 0 0.83697 0.13997 0.54728 -0.24031
ASN_12 -3.78585 0.19986 4.7097 -0.16861 0.02271 0.24221 1.90556 -2.36093 -0 -0 -1.1296 -0.27357 0 0 0 0 0 -0.02229 0.00674 0 1.61157 0.4849 0 -0.93687 0.55274 0.34899 1.40726
ALA_13 -2.91584 0.18685 2.51254 -0.02278 0 0 1.57531 -1.58768 -0 -0 -0.81336 -0.35221 0 0 0 0 0 -0.07023 0 0 0 -0.33222 0 1.8394 0.02872 0.2845 0.33301
TRP_14 -7.13071 0.9792 2.29992 -0.71436 0.26821 0.37861 1.53783 -2.41248 -0 -0 -1.5074 -0.47587 0 0 0 0 0 -0.05961 0.00885 0 3.55104 -0.05124 0 1.6906 -0.54258 0.34907 -1.83092
GLU_15 -2.12395 0.13971 2.65415 -0.23749 0.04676 0.39633 1.14894 -1.24031 -0 -0 -0.8481 -0.45065 0 0 0 0 0 -0.03697 0.01064 0 2.67965 -0.03979 0 -2.7348 -0.17973 0.36232 -0.4533
ALA_16 -3.30966 0.59522 1.83067 -0.02151 0 0 1.23803 -1.43501 -0 -0 -0.67434 -0.3794 0 0 0 0 0 0.12493 0 0 0 -0.50368 0 1.8394 0.06684 0.9089 0.28039
PRO_17 -3.57923 0.74597 2.54483 -0.1236 0.00121 0.09231 1.79749 -1.48225 -0 -0 -1.36452 0.23941 0 0 0 0 0 -0.04068 0.03592 0.16746 0 -1.15483 0 -2.4119 -0.31493 0.97437 -3.87296
VAL_18 -4.80747 0.55526 1.64784 -0.31857 0.20938 0.07339 1.50513 -1.64304 -0 -0 -0.85428 -0.26323 0 0 0 0 0 0.00487 0.00172 0.14893 0 -0.15911 0 1.9342 -0.43803 0.57153 -1.8315
GLY_19 -2.73371 0.21872 3.21651 -4e-05 0 0 1.3167 -1.58019 -0 -0 -0.50436 -0.41755 0 0 0 0 0 -0.01398 0 0 0 0.48088 0 0.83697 0.09571 0.3828 1.29847
ALA_20 -4.61727 0.44965 3.52657 -0.02234 0 0 2.41006 -2.22494 -0 -0 -1.21049 -0.36262 0 0 0 0 0 -0.03523 0 0 0 -0.19188 0 1.8394 -0.02796 0.15884 -0.30822
LEU_21 -10.1498 1.77198 3.79732 -0.48762 0.14917 0.10267 2.84584 -3.53215 -0.0196 -0.09856 -0.71131 0.2377 0 0 0 0 0 0.04265 0.30707 0.33934 0 -0.28247 0 0.18072 -0.36763 0.65489 -5.21976
SER_22 -4.03879 0.28503 4.71815 -0.0265 0 0.06207 1.74205 -2.20479 -0 -0 -1.14382 -0.58613 0 0 0 0 0 0.09127 0.00365 0.65974 0 0.34745 0.60044 -0.77834 -0.03021 0.60935 0.31063
LYS_23 -2.959 0.17487 3.62215 -0.29796 0.0282 0.13 1.75181 -1.68535 -0 -0 -1.48864 -0.00537 0 0 0 0 0 0.01761 0.00179 1.72603 0 -0.01901 0 -1.5107 -0.11293 0.20777 -0.41874
ALA_24 -4.26511 0.47735 4.41919 -0.03082 0.01786 0 3.62937 -2.699 -0 -0 -2.91231 -0.51481 0 0 0 0 0 0.01417 0 0 0 -0.03393 0 1.8394 0.02931 0.50346 0.47413
LYS_25 -3.82171 0.40102 4.47949 -0.45062 0.10777 0.28107 2.21009 -2.09085 -0 -0 -1.55305 -0.24026 0 0 0 0 0 -0.08352 0.00341 1.41701 0 -0.04436 0 -1.5107 0.69311 0.63098 0.42888
ALA_26 -3.63067 0.37248 2.76075 -0.02285 0 0 1.55461 -1.80272 -0.01528 -0.1458 -0.52388 -0.37384 0 0 0 0 0 0.02529 0 0 0 -0.34467 0 1.8394 0.11076 0.3771 0.18068
ALA_27 -6.87336 1.19109 2.89178 -0.02324 0 0 3.18276 -2.92702 -0.0196 -0.09856 -2.21549 -0.35561 0 0 0 0 0 -0.02456 0 0 0 0.05794 0 1.8394 -0.32577 0.36312 -3.33712
LYS_28 -5.91914 0.6776 5.92924 -0.40803 0.0446 0.22131 2.58279 -2.77193 -0 -0 -1.64094 -0.18211 0 0 0 0 0 0.11283 0.04332 1.98448 0 -0.00062 0 -1.5107 -0.16298 0.43266 -0.56763
GLN_29 -4.64797 0.45729 5.16802 -0.25508 0.03643 0.18489 2.02512 -2.34652 -0.01528 -0.1458 -1.99199 -0.43836 0 0 0 0 0 0.09993 0.00057 0 2.66197 -0.13795 0 -0.18838 -0.28943 0.36533 0.54279
ALA_30 -5.35868 0.3421 3.6812 -0.02397 0 0 2.78663 -2.47878 -0.00046 -0.01126 -2.51989 -0.3882 0 0 0 0 0 -0.0631 0 0 0 -0.31834 0 1.8394 -0.51686 0.41453 -2.61569
ILE_31 -9.47071 1.51608 5.07104 -0.52009 0.37362 0.10709 3.30236 -3.40034 -0 -0 -3.84358 0.06903 0 0 0 0 0 0.30091 0.01385 0.45533 0 -0.41024 0 0.73287 5.40881 2.05755 1.76355
PRO_32 -4.44783 1.02929 3.4742 -0.07077 0 0.04412 1.56385 -1.58546 -0 -0 -1.739 0.6567 0 0 0 0 0 -0.14268 0.01256 0.24958 0 0.14592 0 -2.4119 5.74791 2.08761 4.6141
THR_33 -4.66989 0.35381 5.22169 -0.20064 0.13012 0.07144 2.32378 -2.42501 -0 -0 -2.22224 -0.09155 0 0 0 0 0 -0.00349 0.0005 0.0611 0 0.00308 2.2773 -1.0874 0.23152 0.3631 0.33723
GLN_34 -7.55142 0.35166 6.73308 -0.76774 0.13628 0.805 3.23449 -3.15914 -0.00405 -0.07751 -3.31501 -0.88153 0 0 0 -0.9627 0 -0.01857 0.1705 0 3.13873 -0.23192 0 -0.18838 0.10143 0.30327 -2.18352
THR_35 -7.44779 0.49334 6.73653 -0.20101 0.11564 0.0733 3.76758 -3.46971 -0 -0 -4.24249 -0.13837 0 0 -0.41051 0 0 0.0425 0.006 0.06163 0 -0.0093 2.28038 -1.0874 -0.10592 0.39159 -3.14401
VAL_36 -5.08649 0.27661 5.54688 -0.31046 0.20055 0.07089 2.53268 -2.79872 -0.00349 -0.03029 -1.93969 -0.16417 0 0 0 0 0 -0.06969 3e-05 0.06432 0 -0.33153 0 1.9342 0.02493 0.42483 0.34137
LYS_37 -5.21135 0.2379 5.52197 -0.30329 0.02636 0.13151 2.04368 -2.58143 -0 -0 -1.82944 0.01644 0 0 0 0 0 -0.03021 0.02058 1.70524 0 -0.00542 0 -1.5107 -0.22167 0.35533 -1.6345
GLU_38 -6.47537 0.53402 6.91949 -0.39054 0.03383 0.7401 3.28693 -3.07153 -0 -0 -3.85872 -0.42751 0 0 0 -0.9627 0 0.04526 0.07278 0 3.45023 -0.22225 0 -2.7348 -0.40826 0.28734 -3.18171
LEU_39 -6.94248 0.74365 5.56434 -0.48865 0.23051 0.11551 2.96486 -3.0455 -0 -0 -2.32924 0.23673 0 0 0 0 0 -0.02607 0.05451 0.39111 0 -0.27009 0 0.18072 -0.34985 0.50657 -2.46338
ASP_40 -4.21256 0.19641 5.53886 -0.10211 0.00615 0.3056 1.88838 -2.57624 -0.0141 -0.12697 -1.93718 -0.44188 0 0 0 0 0 0.21843 0.01178 0 1.69163 0.17845 0 -2.3716 -0.18906 0.48622 -1.44978
GLY_41 -3.71181 0.35867 4.94622 -5e-05 0 0 2.44463 -2.35337 -0.00389 -0.03432 -2.97127 -0.37969 0 0 0 0 0 0.04623 0 0 0 0.21533 0 0.83697 0.563 0.26641 0.22306
LEU_42 -7.03456 0.71085 5.00496 -0.4894 0.20014 0.11483 2.77255 -2.89349 -0.01211 -0.12478 -2.01136 0.26347 0 0 0 0 0 -0.06844 0.0399 0.27856 0 -0.28361 0 0.18072 0.44003 0.35556 -2.55618
LEU_43 -5.85687 0.53795 4.18214 -0.49406 0.21307 0.13347 1.43333 -2.41516 -0 -0 -1.93802 0.17392 0 0 0 0 0 0.09157 0.12869 0.19128 0 -0.0458 0 0.18072 -0.30535 0.43495 -3.35418
GLN_44 -3.04349 0.283 3.8566 -0.6446 0.08369 0.70592 1.63125 -1.78367 -0.0141 -0.12697 -0.57069 -0.60875 0 0 0 0 0 0.03551 0.00558 0 2.37015 -0.13894 0 -0.18838 0.11042 0.27985 2.24239
GLU_45 -2.99941 0.16895 3.51346 -0.21858 0.02391 0.30656 1.13415 -1.56178 -0 -0 -0.82126 -0.60447 0 0 0 0 0 -0.06059 0.01334 0 3.05717 -0.35247 0 -2.7348 -0.09058 0.20008 -1.0263
SER_46 -3.66011 0.37496 4.64674 -0.03119 6e-05 0.05751 2.38122 -2.10834 -0.00039 -0.00403 -1.13552 -1.01728 0 0 -0.82754 0 0 -0.01356 0.01246 0.40705 0 -0.02558 0.6151 -0.77834 -0.19517 0.37409 -0.92786
LYS_47 -1.95723 0.10244 1.93993 -0.43104 0.06863 0.23644 0.36946 -0.87104 -0 -0 0.34254 0.09503 0 0 0 0 0 -0.07753 0.00603 1.40393 0 -0.0256 0 -1.5107 -0.12253 0.29899 -0.13226
ASN_48 -2.63361 0.35647 2.64684 -0.19304 0.03352 0.30856 0.68344 -1.18083 -0.00874 -0.02797 -0.54659 -0.43308 0 0 -0.82754 0 0 -0.02986 0.01238 0 1.9082 -0.39192 0 -0.93687 -0.64746 0.14515 -1.76293
ILE_49 -4.95228 0.59306 2.23603 -0.45951 0.2958 0.09149 0.90357 -1.57705 -0.01211 -0.12478 -0.54146 0.01579 0 0 0 0 0 -0.05076 0.05878 0.40519 0 -0.78278 0 0.73287 -0.66036 0.35926 -3.46924
GLY:CtermProteinFull_50 -1.13299 0.09241 0.69209 -0.00125 0 0 0.00031 -0.4758 -0.00874 -0.02797 -0.45786 0.05602 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.26011 0.2993 -0.3876
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 162 MODEL 5 T9999s1
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 23.781
ATOM      1  N   ALA A   1       5.281   1.452  -3.350  1.00  3.890          N  
ATOM      2  CA  ALA A   1       3.924   1.918  -3.604  1.00  3.890          C  
ATOM      3  C   ALA A   1       3.463   2.836  -2.487  1.00  3.890          C  
ATOM      4  O   ALA A   1       3.572   2.490  -1.310  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.966   0.746  -3.734  1.00  5.830          C  
ATOM      6 1H   ALA A   1       5.327   0.451  -3.479  1.00  4.670          H  
ATOM      7 2H   ALA A   1       5.920   1.904  -3.986  1.00  4.670          H  
ATOM      8 3H   ALA A   1       5.536   1.679  -2.398  1.00  4.670          H  
ATOM      9  HA  ALA A   1       3.926   2.487  -4.535  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       1.961   1.123  -3.937  1.00  7.000          H  
ATOM     11 2HB  ALA A   1       3.283   0.098  -4.550  1.00  7.000          H  
ATOM     12 3HB  ALA A   1       2.956   0.180  -2.803  1.00  7.000          H  
ATOM     13  N   GLY A   2       2.976   4.013  -2.853  1.00  3.890          N  
ATOM     14  CA  GLY A   2       2.468   4.963  -1.873  1.00  3.890          C  
ATOM     15  C   GLY A   2       0.973   4.757  -1.707  1.00  3.890          C  
ATOM     16  O   GLY A   2       0.437   3.716  -2.093  1.00  3.890          O  
ATOM     17  H   GLY A   2       2.924   4.255  -3.834  1.00  4.670          H  
ATOM     18 1HA  GLY A   2       2.972   4.819  -0.917  1.00  4.670          H  
ATOM     19 2HA  GLY A   2       2.671   5.983  -2.201  1.00  4.670          H  
ATOM     20  N   ILE A   3       0.288   5.748  -1.147  1.00  3.890          N  
ATOM     21  CA  ILE A   3      -1.136   5.590  -0.911  1.00  3.890          C  
ATOM     22  C   ILE A   3      -1.909   6.661  -1.674  1.00  3.890          C  
ATOM     23  O   ILE A   3      -1.605   7.844  -1.579  1.00  3.890          O  
ATOM     24  CB  ILE A   3      -1.493   5.666   0.579  1.00  5.830          C  
ATOM     25  CG1 ILE A   3      -0.678   4.687   1.429  1.00  5.830          C  
ATOM     26  CG2 ILE A   3      -2.946   5.280   0.719  1.00  5.830          C  
ATOM     27  CD1 ILE A   3       0.514   5.334   2.108  1.00  5.830          C  
ATOM     28  H   ILE A   3       0.759   6.597  -0.870  1.00  4.670          H  
ATOM     29  HA  ILE A   3      -1.453   4.620  -1.286  1.00  4.670          H  
ATOM     30  HB  ILE A   3      -1.317   6.669   0.949  1.00  7.000          H  
ATOM     31 1HG1 ILE A   3      -1.324   4.274   2.204  1.00  7.000          H  
ATOM     32 2HG1 ILE A   3      -0.324   3.869   0.798  1.00  7.000          H  
ATOM     33 1HG2 ILE A   3      -3.238   5.331   1.750  1.00  7.000          H  
ATOM     34 2HG2 ILE A   3      -3.544   5.959   0.149  1.00  7.000          H  
ATOM     35 3HG2 ILE A   3      -3.096   4.267   0.352  1.00  7.000          H  
ATOM     36 1HD1 ILE A   3       1.035   4.586   2.705  1.00  7.000          H  
ATOM     37 2HD1 ILE A   3       1.198   5.740   1.376  1.00  7.000          H  
ATOM     38 3HD1 ILE A   3       0.166   6.136   2.753  1.00  7.000          H  
ATOM     39  N   ALA A   4      -2.917   6.218  -2.412  1.00  3.890          N  
ATOM     40  CA  ALA A   4      -3.783   7.043  -3.254  1.00  3.890          C  
ATOM     41  C   ALA A   4      -4.574   8.131  -2.521  1.00  3.890          C  
ATOM     42  O   ALA A   4      -5.005   7.973  -1.375  1.00  3.890          O  
ATOM     43  CB  ALA A   4      -4.781   6.146  -3.965  1.00  5.830          C  
ATOM     44  H   ALA A   4      -3.063   5.216  -2.402  1.00  4.670          H  
ATOM     45  HA  ALA A   4      -3.148   7.537  -3.992  1.00  4.670          H  
ATOM     46 1HB  ALA A   4      -5.397   6.743  -4.633  1.00  7.000          H  
ATOM     47 2HB  ALA A   4      -4.244   5.394  -4.542  1.00  7.000          H  
ATOM     48 3HB  ALA A   4      -5.414   5.654  -3.229  1.00  7.000          H  
ATOM     49  N   THR A   5      -4.874   9.200  -3.263  1.00  3.890          N  
ATOM     50  CA  THR A   5      -5.683  10.305  -2.764  1.00  3.890          C  
ATOM     51  C   THR A   5      -7.085   9.820  -2.391  1.00  3.890          C  
ATOM     52  O   THR A   5      -7.705  10.325  -1.450  1.00  3.890          O  
ATOM     53  CB  THR A   5      -5.790  11.400  -3.831  1.00  5.830          C  
ATOM     54  OG1 THR A   5      -6.359  10.832  -5.021  1.00  5.830          O  
ATOM     55  CG2 THR A   5      -4.416  11.953  -4.142  1.00  5.830          C  
ATOM     56  H   THR A   5      -4.512   9.268  -4.204  1.00  4.670          H  
ATOM     57  HA  THR A   5      -5.202  10.718  -1.882  1.00  4.670          H  
ATOM     58  HB  THR A   5      -6.436  12.200  -3.471  1.00  7.000          H  
ATOM     59  HG1 THR A   5      -6.612  11.543  -5.625  1.00  7.000          H  
ATOM     60 1HG2 THR A   5      -4.497  12.728  -4.902  1.00  7.000          H  
ATOM     61 2HG2 THR A   5      -3.998  12.373  -3.243  1.00  7.000          H  
ATOM     62 3HG2 THR A   5      -3.764  11.163  -4.503  1.00  7.000          H  
ATOM     63  N   GLY A   6      -7.565   8.782  -3.076  1.00  3.890          N  
ATOM     64  CA  GLY A   6      -8.855   8.209  -2.744  1.00  3.890          C  
ATOM     65  C   GLY A   6      -8.865   7.725  -1.289  1.00  3.890          C  
ATOM     66  O   GLY A   6      -9.901   7.791  -0.621  1.00  3.890          O  
ATOM     67  H   GLY A   6      -7.046   8.433  -3.868  1.00  4.670          H  
ATOM     68 1HA  GLY A   6      -9.639   8.952  -2.895  1.00  4.670          H  
ATOM     69 2HA  GLY A   6      -9.064   7.374  -3.414  1.00  4.670          H  
ATOM     70  N   ALA A   7      -7.716   7.219  -0.800  1.00  3.890          N  
ATOM     71  CA  ALA A   7      -7.604   6.751   0.566  1.00  3.890          C  
ATOM     72  C   ALA A   7      -7.768   7.919   1.517  1.00  3.890          C  
ATOM     73  O   ALA A   7      -8.375   7.792   2.572  1.00  3.890          O  
ATOM     74  CB  ALA A   7      -6.285   6.072   0.798  1.00  5.830          C  
ATOM     75  H   ALA A   7      -6.867   7.196  -1.362  1.00  4.670          H  
ATOM     76  HA  ALA A   7      -8.398   6.033   0.737  1.00  4.670          H  
ATOM     77 1HB  ALA A   7      -6.238   5.695   1.800  1.00  7.000          H  
ATOM     78 2HB  ALA A   7      -6.174   5.245   0.106  1.00  7.000          H  
ATOM     79 3HB  ALA A   7      -5.506   6.793   0.642  1.00  7.000          H  
ATOM     80  N   VAL A   8      -7.281   9.095   1.122  1.00  3.890          N  
ATOM     81  CA  VAL A   8      -7.374  10.246   2.021  1.00  3.890          C  
ATOM     82  C   VAL A   8      -8.849  10.447   2.353  1.00  3.890          C  
ATOM     83  O   VAL A   8      -9.213  10.654   3.511  1.00  3.890          O  
ATOM     84  CB  VAL A   8      -6.852  11.558   1.373  1.00  5.830          C  
ATOM     85  CG1 VAL A   8      -7.132  12.750   2.304  1.00  5.830          C  
ATOM     86  CG2 VAL A   8      -5.399  11.439   1.062  1.00  5.830          C  
ATOM     87  H   VAL A   8      -6.790   9.130   0.220  1.00  4.670          H  
ATOM     88  HA  VAL A   8      -6.814  10.035   2.936  1.00  4.670          H  
ATOM     89  HB  VAL A   8      -7.394  11.742   0.457  1.00  7.000          H  
ATOM     90 1HG1 VAL A   8      -6.776  13.664   1.833  1.00  7.000          H  
ATOM     91 2HG1 VAL A   8      -8.198  12.847   2.497  1.00  7.000          H  
ATOM     92 3HG1 VAL A   8      -6.614  12.599   3.243  1.00  7.000          H  
ATOM     93 1HG2 VAL A   8      -5.034  12.353   0.596  1.00  7.000          H  
ATOM     94 2HG2 VAL A   8      -4.892  11.271   1.962  1.00  7.000          H  
ATOM     95 3HG2 VAL A   8      -5.245  10.607   0.394  1.00  7.000          H  
ATOM     96  N   THR A   9      -9.694  10.364   1.318  1.00  3.890          N  
ATOM     97  CA  THR A   9     -11.148  10.478   1.481  1.00  3.890          C  
ATOM     98  C   THR A   9     -11.676   9.366   2.402  1.00  3.890          C  
ATOM     99  O   THR A   9     -12.434   9.635   3.340  1.00  3.890          O  
ATOM    100  CB  THR A   9     -11.881  10.438   0.119  1.00  5.830          C  
ATOM    101  OG1 THR A   9     -11.467  11.558  -0.684  1.00  5.830          O  
ATOM    102  CG2 THR A   9     -13.389  10.511   0.330  1.00  5.830          C  
ATOM    103  H   THR A   9      -9.267  10.239   0.394  1.00  4.670          H  
ATOM    104  HA  THR A   9     -11.364  11.436   1.952  1.00  4.670          H  
ATOM    105  HB  THR A   9     -11.640   9.519  -0.400  1.00  7.000          H  
ATOM    106  HG1 THR A   9     -10.549  11.447  -0.940  1.00  7.000          H  
ATOM    107 1HG2 THR A   9     -13.886  10.489  -0.638  1.00  7.000          H  
ATOM    108 2HG2 THR A   9     -13.730   9.666   0.925  1.00  7.000          H  
ATOM    109 3HG2 THR A   9     -13.638  11.438   0.845  1.00  7.000          H  
ATOM    110  N   VAL A  10     -11.213   8.127   2.174  1.00  3.890          N  
ATOM    111  CA  VAL A  10     -11.608   6.959   2.969  1.00  3.890          C  
ATOM    112  C   VAL A  10     -11.317   7.163   4.436  1.00  3.570          C  
ATOM    113  O   VAL A  10     -12.074   6.711   5.278  1.00  3.430          O  
ATOM    114  CB  VAL A  10     -10.923   5.653   2.512  1.00  5.830          C  
ATOM    115  CG1 VAL A  10     -11.190   4.503   3.523  1.00  5.830          C  
ATOM    116  CG2 VAL A  10     -11.458   5.271   1.147  1.00  5.830          C  
ATOM    117  H   VAL A  10     -10.602   8.000   1.360  1.00  4.670          H  
ATOM    118  HA  VAL A  10     -12.683   6.824   2.853  1.00  4.670          H  
ATOM    119  HB  VAL A  10      -9.859   5.804   2.468  1.00  7.000          H  
ATOM    120 1HG1 VAL A  10     -10.702   3.610   3.167  1.00  7.000          H  
ATOM    121 2HG1 VAL A  10     -10.798   4.741   4.509  1.00  7.000          H  
ATOM    122 3HG1 VAL A  10     -12.262   4.325   3.600  1.00  7.000          H  
ATOM    123 1HG2 VAL A  10     -10.975   4.358   0.807  1.00  7.000          H  
ATOM    124 2HG2 VAL A  10     -12.533   5.113   1.213  1.00  7.000          H  
ATOM    125 3HG2 VAL A  10     -11.258   6.066   0.443  1.00  7.000          H  
ATOM    126  N   GLY A  11     -10.227   7.827   4.758  1.00  3.830          N  
ATOM    127  CA  GLY A  11      -9.837   8.077   6.138  1.00  3.890          C  
ATOM    128  C   GLY A  11     -10.925   8.720   6.992  1.00  3.890          C  
ATOM    129  O   GLY A  11     -10.867   8.630   8.220  1.00  3.890          O  
ATOM    130  H   GLY A  11      -9.616   8.144   3.997  1.00  4.600          H  
ATOM    131 1HA  GLY A  11      -9.512   7.149   6.598  1.00  4.670          H  
ATOM    132 2HA  GLY A  11      -8.970   8.737   6.132  1.00  4.670          H  
ATOM    133  N   ASN A  12     -11.915   9.376   6.375  1.00  3.890          N  
ATOM    134  CA  ASN A  12     -12.978  10.006   7.142  1.00  3.890          C  
ATOM    135  C   ASN A  12     -14.224   9.106   7.255  1.00  3.890          C  
ATOM    136  O   ASN A  12     -15.246   9.502   7.826  1.00  3.890          O  
ATOM    137  CB  ASN A  12     -13.317  11.326   6.495  1.00  5.830          C  
ATOM    138  CG  ASN A  12     -12.148  12.301   6.553  1.00  5.830          C  
ATOM    139  OD1 ASN A  12     -11.364  12.360   7.531  1.00  5.830          O  
ATOM    140  ND2 ASN A  12     -12.020  13.070   5.500  1.00  5.830          N  
ATOM    141  H   ASN A  12     -11.938   9.422   5.347  1.00  4.670          H  
ATOM    142  HA  ASN A  12     -12.616  10.188   8.154  1.00  4.670          H  
ATOM    143 1HB  ASN A  12     -13.578  11.152   5.447  1.00  7.000          H  
ATOM    144 2HB  ASN A  12     -14.182  11.769   6.985  1.00  7.000          H  
ATOM    145 1HD2 ASN A  12     -11.286  13.743   5.445  1.00  7.000          H  
ATOM    146 2HD2 ASN A  12     -12.667  12.978   4.744  1.00  7.000          H  
ATOM    147  N   ALA A  13     -14.127   7.899   6.702  1.00  3.890          N  
ATOM    148  CA  ALA A  13     -15.171   6.878   6.692  1.00  3.890          C  
ATOM    149  C   ALA A  13     -15.044   5.964   7.900  1.00  3.890          C  
ATOM    150  O   ALA A  13     -14.477   4.881   7.805  1.00  3.890          O  
ATOM    151  CB  ALA A  13     -15.105   6.059   5.408  1.00  5.830          C  
ATOM    152  H   ALA A  13     -13.249   7.653   6.254  1.00  4.670          H  
ATOM    153  HA  ALA A  13     -16.140   7.375   6.742  1.00  4.670          H  
ATOM    154 1HB  ALA A  13     -15.907   5.321   5.408  1.00  7.000          H  
ATOM    155 2HB  ALA A  13     -15.217   6.721   4.552  1.00  7.000          H  
ATOM    156 3HB  ALA A  13     -14.156   5.557   5.348  1.00  7.000          H  
ATOM    157  N   TRP A  14     -15.544   6.375   9.058  1.00  3.840          N  
ATOM    158  CA  TRP A  14     -15.384   5.559  10.269  1.00  3.870          C  
ATOM    159  C   TRP A  14     -15.837   4.095  10.084  1.00  3.490          C  
ATOM    160  O   TRP A  14     -15.368   3.208  10.798  1.00  3.760          O  
ATOM    161  CB  TRP A  14     -16.173   6.162  11.442  1.00  5.800          C  
ATOM    162  CG  TRP A  14     -17.666   6.115  11.255  1.00  5.800          C  
ATOM    163  CD1 TRP A  14     -18.447   7.087  10.711  1.00  5.800          C  
ATOM    164  CD2 TRP A  14     -18.570   5.030  11.608  1.00  5.800          C  
ATOM    165  NE1 TRP A  14     -19.756   6.686  10.692  1.00  5.800          N  
ATOM    166  CE2 TRP A  14     -19.846   5.429  11.231  1.00  5.800          C  
ATOM    167  CE3 TRP A  14     -18.394   3.766  12.201  1.00  5.800          C  
ATOM    168  CZ2 TRP A  14     -20.947   4.617  11.413  1.00  5.800          C  
ATOM    169  CZ3 TRP A  14     -19.495   2.956  12.379  1.00  5.800          C  
ATOM    170  CH2 TRP A  14     -20.741   3.370  11.995  1.00  5.800          C  
ATOM    171  H   TRP A  14     -16.019   7.271   9.096  1.00  4.610          H  
ATOM    172  HA  TRP A  14     -14.327   5.553  10.533  1.00  4.640          H  
ATOM    173 1HB  TRP A  14     -15.926   5.629  12.359  1.00  6.970          H  
ATOM    174 2HB  TRP A  14     -15.879   7.201  11.578  1.00  6.970          H  
ATOM    175  HD1 TRP A  14     -18.087   8.045  10.339  1.00  6.970          H  
ATOM    176  HE1 TRP A  14     -20.529   7.225  10.332  1.00  6.970          H  
ATOM    177  HE3 TRP A  14     -17.404   3.428  12.505  1.00  6.970          H  
ATOM    178  HZ2 TRP A  14     -21.948   4.927  11.114  1.00  6.970          H  
ATOM    179  HZ3 TRP A  14     -19.347   1.978  12.833  1.00  6.970          H  
ATOM    180  HH2 TRP A  14     -21.590   2.705  12.149  1.00  6.970          H  
ATOM    181  N   GLU A  15     -16.762   3.849   9.141  1.00  3.130          N  
ATOM    182  CA  GLU A  15     -17.318   2.528   8.856  1.00  2.990          C  
ATOM    183  C   GLU A  15     -16.391   1.627   8.021  1.00  2.590          C  
ATOM    184  O   GLU A  15     -16.710   0.461   7.768  1.00  2.710          O  
ATOM    185  CB  GLU A  15     -18.667   2.675   8.133  1.00  4.490          C  
ATOM    186  CG  GLU A  15     -18.593   3.184   6.659  1.00  4.490          C  
ATOM    187  CD  GLU A  15     -18.547   4.681   6.534  1.00  4.490          C  
ATOM    188  OE1 GLU A  15     -18.289   5.320   7.521  1.00  4.490          O  
ATOM    189  OE2 GLU A  15     -18.753   5.185   5.456  1.00  4.490          O  
ATOM    190  H   GLU A  15     -17.111   4.636   8.589  1.00  3.760          H  
ATOM    191  HA  GLU A  15     -17.496   2.032   9.810  1.00  3.590          H  
ATOM    192 1HB  GLU A  15     -19.177   1.714   8.126  1.00  5.380          H  
ATOM    193 2HB  GLU A  15     -19.295   3.371   8.691  1.00  5.380          H  
ATOM    194 1HG  GLU A  15     -17.721   2.768   6.160  1.00  5.380          H  
ATOM    195 2HG  GLU A  15     -19.472   2.817   6.134  1.00  5.380          H  
ATOM    196  N   ALA A  16     -15.299   2.194   7.525  1.00  2.430          N  
ATOM    197  CA  ALA A  16     -14.340   1.520   6.664  1.00  2.380          C  
ATOM    198  C   ALA A  16     -13.503   0.507   7.462  1.00  1.780          C  
ATOM    199  O   ALA A  16     -13.418   0.611   8.685  1.00  1.500          O  
ATOM    200  CB  ALA A  16     -13.444   2.542   5.994  1.00  3.570          C  
ATOM    201  H   ALA A  16     -15.106   3.160   7.796  1.00  2.920          H  
ATOM    202  HA  ALA A  16     -14.911   1.008   5.903  1.00  2.860          H  
ATOM    203 1HB  ALA A  16     -12.735   2.078   5.327  1.00  4.280          H  
ATOM    204 2HB  ALA A  16     -14.059   3.233   5.435  1.00  4.280          H  
ATOM    205 3HB  ALA A  16     -12.919   3.073   6.747  1.00  4.280          H  
ATOM    206  N   PRO A  17     -12.916  -0.518   6.810  1.00  2.150          N  
ATOM    207  CA  PRO A  17     -12.007  -1.483   7.402  1.00  2.210          C  
ATOM    208  C   PRO A  17     -10.805  -0.785   8.001  1.00  1.710          C  
ATOM    209  O   PRO A  17     -10.380   0.250   7.487  1.00  2.130          O  
ATOM    210  CB  PRO A  17     -11.592  -2.344   6.201  1.00  3.310          C  
ATOM    211  CG  PRO A  17     -12.723  -2.214   5.218  1.00  3.310          C  
ATOM    212  CD  PRO A  17     -13.230  -0.803   5.380  1.00  3.310          C  
ATOM    213  HA  PRO A  17     -12.543  -2.072   8.161  1.00  2.650          H  
ATOM    214 1HB  PRO A  17     -10.638  -1.987   5.797  1.00  3.980          H  
ATOM    215 2HB  PRO A  17     -11.432  -3.383   6.523  1.00  3.980          H  
ATOM    216 1HG  PRO A  17     -12.358  -2.417   4.197  1.00  3.980          H  
ATOM    217 2HG  PRO A  17     -13.498  -2.967   5.431  1.00  3.980          H  
ATOM    218 1HD  PRO A  17     -12.701  -0.124   4.703  1.00  3.980          H  
ATOM    219 2HD  PRO A  17     -14.306  -0.850   5.188  1.00  3.980          H  
ATOM    220  N   VAL A  18     -10.245  -1.373   9.056  1.00  1.320          N  
ATOM    221  CA  VAL A  18      -9.089  -0.795   9.726  1.00  1.290          C  
ATOM    222  C   VAL A  18      -7.893  -0.654   8.805  1.00  1.130          C  
ATOM    223  O   VAL A  18      -7.198   0.359   8.871  1.00  1.340          O  
ATOM    224  CB  VAL A  18      -8.706  -1.617  10.970  1.00  1.940          C  
ATOM    225  CG1 VAL A  18      -7.358  -1.132  11.547  1.00  1.940          C  
ATOM    226  CG2 VAL A  18      -9.809  -1.459  12.010  1.00  1.940          C  
ATOM    227  H   VAL A  18     -10.653  -2.228   9.409  1.00  1.580          H  
ATOM    228  HA  VAL A  18      -9.369   0.202  10.070  1.00  1.550          H  
ATOM    229  HB  VAL A  18      -8.597  -2.666  10.699  1.00  2.320          H  
ATOM    230 1HG1 VAL A  18      -7.113  -1.721  12.430  1.00  2.320          H  
ATOM    231 2HG1 VAL A  18      -6.557  -1.249  10.819  1.00  2.320          H  
ATOM    232 3HG1 VAL A  18      -7.438  -0.080  11.824  1.00  2.320          H  
ATOM    233 1HG2 VAL A  18      -9.558  -2.038  12.899  1.00  2.320          H  
ATOM    234 2HG2 VAL A  18      -9.904  -0.405  12.277  1.00  2.320          H  
ATOM    235 3HG2 VAL A  18     -10.754  -1.811  11.604  1.00  2.320          H  
ATOM    236  N   GLY A  19      -7.594  -1.679   8.006  1.00  1.160          N  
ATOM    237  CA  GLY A  19      -6.446  -1.595   7.112  1.00  1.150          C  
ATOM    238  C   GLY A  19      -6.596  -0.410   6.161  1.00  0.980          C  
ATOM    239  O   GLY A  19      -5.640   0.342   5.931  1.00  0.930          O  
ATOM    240  H   GLY A  19      -8.181  -2.500   8.013  1.00  1.390          H  
ATOM    241 1HA  GLY A  19      -5.534  -1.486   7.698  1.00  1.380          H  
ATOM    242 2HA  GLY A  19      -6.359  -2.520   6.542  1.00  1.380          H  
ATOM    243  N   ALA A  20      -7.806  -0.238   5.617  1.00  1.020          N  
ATOM    244  CA  ALA A  20      -8.085   0.864   4.713  1.00  1.020          C  
ATOM    245  C   ALA A  20      -7.887   2.202   5.410  1.00  0.860          C  
ATOM    246  O   ALA A  20      -7.254   3.104   4.852  1.00  0.880          O  
ATOM    247  CB  ALA A  20      -9.515   0.765   4.200  1.00  1.530          C  
ATOM    248  H   ALA A  20      -8.528  -0.911   5.829  1.00  1.220          H  
ATOM    249  HA  ALA A  20      -7.389   0.806   3.878  1.00  1.220          H  
ATOM    250 1HB  ALA A  20      -9.705   1.575   3.512  1.00  1.840          H  
ATOM    251 2HB  ALA A  20      -9.654  -0.183   3.688  1.00  1.840          H  
ATOM    252 3HB  ALA A  20     -10.208   0.830   5.037  1.00  1.840          H  
ATOM    253  N   LEU A  21      -8.367   2.308   6.651  1.00  0.790          N  
ATOM    254  CA  LEU A  21      -8.219   3.534   7.411  1.00  0.760          C  
ATOM    255  C   LEU A  21      -6.768   3.823   7.757  1.00  0.590          C  
ATOM    256  O   LEU A  21      -6.361   4.983   7.741  1.00  0.590          O  
ATOM    257  CB  LEU A  21      -9.087   3.480   8.666  1.00  1.140          C  
ATOM    258  CG  LEU A  21     -10.620   3.531   8.409  1.00  1.140          C  
ATOM    259  CD1 LEU A  21     -11.364   3.228   9.686  1.00  1.140          C  
ATOM    260  CD2 LEU A  21     -11.030   4.935   7.881  1.00  1.140          C  
ATOM    261  H   LEU A  21      -8.907   1.530   7.047  1.00  0.950          H  
ATOM    262  HA  LEU A  21      -8.564   4.345   6.788  1.00  0.910          H  
ATOM    263 1HB  LEU A  21      -8.868   2.550   9.190  1.00  1.370          H  
ATOM    264 2HB  LEU A  21      -8.822   4.315   9.313  1.00  1.370          H  
ATOM    265  HG  LEU A  21     -10.884   2.771   7.683  1.00  1.370          H  
ATOM    266 1HD1 LEU A  21     -12.445   3.248   9.488  1.00  1.370          H  
ATOM    267 2HD1 LEU A  21     -11.088   2.234  10.039  1.00  1.370          H  
ATOM    268 3HD1 LEU A  21     -11.120   3.969  10.442  1.00  1.370          H  
ATOM    269 1HD2 LEU A  21     -12.086   4.967   7.710  1.00  1.370          H  
ATOM    270 2HD2 LEU A  21     -10.771   5.702   8.612  1.00  1.370          H  
ATOM    271 3HD2 LEU A  21     -10.543   5.150   6.954  1.00  1.370          H  
ATOM    272  N   SER A  22      -5.983   2.793   8.072  1.00  0.550          N  
ATOM    273  CA  SER A  22      -4.574   2.998   8.385  1.00  0.520          C  
ATOM    274  C   SER A  22      -3.856   3.601   7.178  1.00  0.510          C  
ATOM    275  O   SER A  22      -3.111   4.590   7.302  1.00  0.530          O  
ATOM    276  CB  SER A  22      -3.929   1.684   8.778  1.00  0.780          C  
ATOM    277  OG  SER A  22      -2.573   1.858   9.091  1.00  0.780          O  
ATOM    278  H   SER A  22      -6.388   1.855   8.145  1.00  0.660          H  
ATOM    279  HA  SER A  22      -4.499   3.694   9.219  1.00  0.620          H  
ATOM    280 1HB  SER A  22      -4.460   1.262   9.632  1.00  0.940          H  
ATOM    281 2HB  SER A  22      -4.028   0.975   7.957  1.00  0.940          H  
ATOM    282  HG  SER A  22      -2.246   0.988   9.322  1.00  0.940          H  
ATOM    283  N   LYS A  23      -4.101   3.024   5.990  1.00  0.590          N  
ATOM    284  CA  LYS A  23      -3.495   3.535   4.771  1.00  0.680          C  
ATOM    285  C   LYS A  23      -3.955   4.960   4.517  1.00  0.640          C  
ATOM    286  O   LYS A  23      -3.150   5.818   4.150  1.00  0.640          O  
ATOM    287  CB  LYS A  23      -3.845   2.642   3.584  1.00  1.020          C  
ATOM    288  CG  LYS A  23      -3.159   1.288   3.599  1.00  1.020          C  
ATOM    289  CD  LYS A  23      -3.579   0.439   2.404  1.00  1.020          C  
ATOM    290  CE  LYS A  23      -2.903  -0.928   2.428  1.00  1.020          C  
ATOM    291  NZ  LYS A  23      -3.336  -1.787   1.289  1.00  1.020          N  
ATOM    292  H   LYS A  23      -4.713   2.199   5.954  1.00  0.710          H  
ATOM    293  HA  LYS A  23      -2.413   3.549   4.897  1.00  0.820          H  
ATOM    294 1HB  LYS A  23      -4.924   2.466   3.579  1.00  1.220          H  
ATOM    295 2HB  LYS A  23      -3.593   3.138   2.661  1.00  1.220          H  
ATOM    296 1HG  LYS A  23      -2.078   1.435   3.577  1.00  1.220          H  
ATOM    297 2HG  LYS A  23      -3.418   0.766   4.520  1.00  1.220          H  
ATOM    298 1HD  LYS A  23      -4.662   0.298   2.430  1.00  1.220          H  
ATOM    299 2HD  LYS A  23      -3.316   0.953   1.480  1.00  1.220          H  
ATOM    300 1HE  LYS A  23      -1.824  -0.793   2.375  1.00  1.220          H  
ATOM    301 2HE  LYS A  23      -3.152  -1.432   3.362  1.00  1.220          H  
ATOM    302 1HZ  LYS A  23      -2.866  -2.680   1.344  1.00  1.220          H  
ATOM    303 2HZ  LYS A  23      -4.336  -1.931   1.335  1.00  1.220          H  
ATOM    304 3HZ  LYS A  23      -3.101  -1.338   0.415  1.00  1.220          H  
ATOM    305  N   ALA A  24      -5.243   5.216   4.740  1.00  0.670          N  
ATOM    306  CA  ALA A  24      -5.817   6.528   4.566  1.00  0.750          C  
ATOM    307  C   ALA A  24      -5.203   7.575   5.460  1.00  0.690          C  
ATOM    308  O   ALA A  24      -4.978   8.699   5.012  1.00  0.760          O  
ATOM    309  CB  ALA A  24      -7.267   6.466   4.857  1.00  1.120          C  
ATOM    310  H   ALA A  24      -5.866   4.448   5.006  1.00  0.800          H  
ATOM    311  HA  ALA A  24      -5.654   6.842   3.543  1.00  0.900          H  
ATOM    312 1HB  ALA A  24      -7.631   7.441   4.709  1.00  1.350          H  
ATOM    313 2HB  ALA A  24      -7.763   5.756   4.195  1.00  1.350          H  
ATOM    314 3HB  ALA A  24      -7.418   6.174   5.875  1.00  1.350          H  
ATOM    315  N   LYS A  25      -4.932   7.234   6.723  1.00  0.620          N  
ATOM    316  CA  LYS A  25      -4.311   8.199   7.612  1.00  0.710          C  
ATOM    317  C   LYS A  25      -2.937   8.549   7.079  1.00  0.640          C  
ATOM    318  O   LYS A  25      -2.539   9.725   7.076  1.00  0.750          O  
ATOM    319  CB  LYS A  25      -4.224   7.656   9.037  1.00  1.060          C  
ATOM    320  CG  LYS A  25      -5.571   7.574   9.760  1.00  1.060          C  
ATOM    321  CD  LYS A  25      -5.421   6.982  11.160  1.00  1.060          C  
ATOM    322  CE  LYS A  25      -6.769   6.885  11.871  1.00  1.060          C  
ATOM    323  NZ  LYS A  25      -6.641   6.289  13.236  1.00  1.060          N  
ATOM    324  H   LYS A  25      -5.215   6.312   7.068  1.00  0.740          H  
ATOM    325  HA  LYS A  25      -4.914   9.105   7.620  1.00  0.850          H  
ATOM    326 1HB  LYS A  25      -3.800   6.649   9.008  1.00  1.280          H  
ATOM    327 2HB  LYS A  25      -3.556   8.282   9.625  1.00  1.280          H  
ATOM    328 1HG  LYS A  25      -5.992   8.576   9.840  1.00  1.280          H  
ATOM    329 2HG  LYS A  25      -6.259   6.967   9.185  1.00  1.280          H  
ATOM    330 1HD  LYS A  25      -4.991   5.981  11.081  1.00  1.280          H  
ATOM    331 2HD  LYS A  25      -4.750   7.603  11.752  1.00  1.280          H  
ATOM    332 1HE  LYS A  25      -7.196   7.883  11.960  1.00  1.280          H  
ATOM    333 2HE  LYS A  25      -7.441   6.264  11.274  1.00  1.280          H  
ATOM    334 1HZ  LYS A  25      -7.552   6.243  13.671  1.00  1.280          H  
ATOM    335 2HZ  LYS A  25      -6.256   5.357  13.166  1.00  1.280          H  
ATOM    336 3HZ  LYS A  25      -6.029   6.862  13.799  1.00  1.280          H  
ATOM    337  N   ALA A  26      -2.206   7.532   6.615  1.00  0.540          N  
ATOM    338  CA  ALA A  26      -0.902   7.786   6.053  1.00  0.600          C  
ATOM    339  C   ALA A  26      -1.022   8.686   4.833  1.00  0.630          C  
ATOM    340  O   ALA A  26      -0.242   9.626   4.703  1.00  0.780          O  
ATOM    341  CB  ALA A  26      -0.221   6.484   5.686  1.00  0.900          C  
ATOM    342  H   ALA A  26      -2.562   6.569   6.696  1.00  0.650          H  
ATOM    343  HA  ALA A  26      -0.304   8.306   6.803  1.00  0.720          H  
ATOM    344 1HB  ALA A  26       0.767   6.688   5.282  1.00  1.080          H  
ATOM    345 2HB  ALA A  26      -0.134   5.862   6.575  1.00  1.080          H  
ATOM    346 3HB  ALA A  26      -0.814   5.963   4.945  1.00  1.080          H  
ATOM    347  N   ALA A  27      -2.030   8.436   3.971  1.00  0.610          N  
ATOM    348  CA  ALA A  27      -2.264   9.238   2.772  1.00  0.700          C  
ATOM    349  C   ALA A  27      -2.590  10.681   3.117  1.00  0.720          C  
ATOM    350  O   ALA A  27      -2.138  11.622   2.462  1.00  0.750          O  
ATOM    351  CB  ALA A  27      -3.409   8.674   1.962  1.00  1.050          C  
ATOM    352  H   ALA A  27      -2.614   7.612   4.138  1.00  0.730          H  
ATOM    353  HA  ALA A  27      -1.367   9.202   2.167  1.00  0.840          H  
ATOM    354 1HB  ALA A  27      -3.533   9.247   1.053  1.00  1.260          H  
ATOM    355 2HB  ALA A  27      -3.196   7.689   1.720  1.00  1.260          H  
ATOM    356 3HB  ALA A  27      -4.322   8.705   2.543  1.00  1.260          H  
ATOM    357  N   LYS A  28      -3.380  10.877   4.174  1.00  0.780          N  
ATOM    358  CA  LYS A  28      -3.771  12.217   4.577  1.00  0.920          C  
ATOM    359  C   LYS A  28      -2.551  13.070   4.853  1.00  0.940          C  
ATOM    360  O   LYS A  28      -2.564  14.273   4.598  1.00  1.140          O  
ATOM    361  CB  LYS A  28      -4.729  12.198   5.771  1.00  1.380          C  
ATOM    362  CG  LYS A  28      -5.281  13.604   6.136  1.00  1.380          C  
ATOM    363  CD  LYS A  28      -6.268  13.596   7.324  1.00  1.380          C  
ATOM    364  CE  LYS A  28      -7.675  13.090   6.939  1.00  1.380          C  
ATOM    365  NZ  LYS A  28      -8.655  13.283   8.068  1.00  1.380          N  
ATOM    366  H   LYS A  28      -3.780  10.065   4.653  1.00  0.940          H  
ATOM    367  HA  LYS A  28      -4.297  12.680   3.747  1.00  1.100          H  
ATOM    368 1HB  LYS A  28      -5.562  11.531   5.545  1.00  1.660          H  
ATOM    369 2HB  LYS A  28      -4.211  11.790   6.640  1.00  1.660          H  
ATOM    370 1HG  LYS A  28      -4.446  14.256   6.401  1.00  1.660          H  
ATOM    371 2HG  LYS A  28      -5.777  14.029   5.264  1.00  1.660          H  
ATOM    372 1HD  LYS A  28      -5.867  12.957   8.111  1.00  1.660          H  
ATOM    373 2HD  LYS A  28      -6.358  14.609   7.718  1.00  1.660          H  
ATOM    374 1HE  LYS A  28      -8.028  13.640   6.067  1.00  1.660          H  
ATOM    375 2HE  LYS A  28      -7.632  12.029   6.693  1.00  1.660          H  
ATOM    376 1HZ  LYS A  28      -9.601  12.947   7.798  1.00  1.660          H  
ATOM    377 2HZ  LYS A  28      -8.346  12.768   8.879  1.00  1.660          H  
ATOM    378 3HZ  LYS A  28      -8.714  14.262   8.298  1.00  1.660          H  
ATOM    379  N   GLN A  29      -1.500  12.477   5.413  1.00  0.800          N  
ATOM    380  CA  GLN A  29      -0.299  13.258   5.639  1.00  0.890          C  
ATOM    381  C   GLN A  29       0.607  13.235   4.393  1.00  0.780          C  
ATOM    382  O   GLN A  29       1.129  14.275   3.964  1.00  0.810          O  
ATOM    383  CB  GLN A  29       0.466  12.703   6.840  1.00  1.330          C  
ATOM    384  CG  GLN A  29      -0.298  12.784   8.148  1.00  1.330          C  
ATOM    385  CD  GLN A  29      -0.655  14.196   8.518  1.00  1.330          C  
ATOM    386  OE1 GLN A  29       0.189  15.093   8.470  1.00  1.330          O  
ATOM    387  NE2 GLN A  29      -1.906  14.406   8.890  1.00  1.330          N  
ATOM    388  H   GLN A  29      -1.567  11.484   5.676  1.00  0.960          H  
ATOM    389  HA  GLN A  29      -0.579  14.292   5.833  1.00  1.070          H  
ATOM    390 1HB  GLN A  29       0.705  11.653   6.657  1.00  1.600          H  
ATOM    391 2HB  GLN A  29       1.405  13.240   6.956  1.00  1.600          H  
ATOM    392 1HG  GLN A  29      -1.224  12.212   8.046  1.00  1.600          H  
ATOM    393 2HG  GLN A  29       0.314  12.364   8.943  1.00  1.600          H  
ATOM    394 1HE2 GLN A  29      -2.207  15.326   9.147  1.00  1.600          H  
ATOM    395 2HE2 GLN A  29      -2.551  13.640   8.915  1.00  1.600          H  
ATOM    396  N   ALA A  30       0.768  12.047   3.796  1.00  0.730          N  
ATOM    397  CA  ALA A  30       1.663  11.801   2.671  1.00  0.800          C  
ATOM    398  C   ALA A  30       1.346  12.600   1.422  1.00  0.750          C  
ATOM    399  O   ALA A  30       2.268  13.037   0.729  1.00  0.810          O  
ATOM    400  CB  ALA A  30       1.645  10.328   2.310  1.00  1.200          C  
ATOM    401  H   ALA A  30       0.284  11.238   4.176  1.00  0.880          H  
ATOM    402  HA  ALA A  30       2.668  12.069   2.996  1.00  0.960          H  
ATOM    403 1HB  ALA A  30       2.353  10.143   1.507  1.00  1.440          H  
ATOM    404 2HB  ALA A  30       1.916   9.736   3.182  1.00  1.440          H  
ATOM    405 3HB  ALA A  30       0.658  10.061   1.983  1.00  1.440          H  
ATOM    406  N   ILE A  31       0.067  12.809   1.109  1.00  0.770          N  
ATOM    407  CA  ILE A  31      -0.226  13.520  -0.113  1.00  0.950          C  
ATOM    408  C   ILE A  31       0.196  14.992   0.008  1.00  0.860          C  
ATOM    409  O   ILE A  31       0.967  15.437  -0.847  1.00  0.860          O  
ATOM    410  CB  ILE A  31      -1.707  13.296  -0.567  1.00  1.420          C  
ATOM    411  CG1 ILE A  31      -1.979  11.782  -0.933  1.00  1.420          C  
ATOM    412  CG2 ILE A  31      -2.071  14.261  -1.711  1.00  1.420          C  
ATOM    413  CD1 ILE A  31      -1.197  11.200  -2.087  1.00  1.420          C  
ATOM    414  H   ILE A  31      -0.685  12.429   1.689  1.00  0.920          H  
ATOM    415  HA  ILE A  31       0.399  13.103  -0.895  1.00  1.140          H  
ATOM    416  HB  ILE A  31      -2.361  13.448   0.253  1.00  1.710          H  
ATOM    417 1HG1 ILE A  31      -1.766  11.175  -0.056  1.00  1.710          H  
ATOM    418 2HG1 ILE A  31      -3.031  11.682  -1.164  1.00  1.710          H  
ATOM    419 1HG2 ILE A  31      -3.105  14.110  -1.993  1.00  1.710          H  
ATOM    420 2HG2 ILE A  31      -1.945  15.293  -1.389  1.00  1.710          H  
ATOM    421 3HG2 ILE A  31      -1.429  14.082  -2.572  1.00  1.710          H  
ATOM    422 1HD1 ILE A  31      -1.499  10.168  -2.223  1.00  1.710          H  
ATOM    423 2HD1 ILE A  31      -1.406  11.750  -3.000  1.00  1.710          H  
ATOM    424 3HD1 ILE A  31      -0.135  11.229  -1.886  1.00  1.710          H  
ATOM    425  N   PRO A  32      -0.274  15.811   0.985  1.00  0.890          N  
ATOM    426  CA  PRO A  32       0.214  17.161   1.219  1.00  0.950          C  
ATOM    427  C   PRO A  32       1.727  17.242   1.384  1.00  0.810          C  
ATOM    428  O   PRO A  32       2.357  18.181   0.897  1.00  0.840          O  
ATOM    429  CB  PRO A  32      -0.474  17.537   2.533  1.00  1.420          C  
ATOM    430  CG  PRO A  32      -1.742  16.758   2.522  1.00  1.420          C  
ATOM    431  CD  PRO A  32      -1.390  15.437   1.880  1.00  1.420          C  
ATOM    432  HA  PRO A  32      -0.125  17.813   0.401  1.00  1.140          H  
ATOM    433 1HB  PRO A  32       0.175  17.271   3.383  1.00  1.710          H  
ATOM    434 2HB  PRO A  32      -0.637  18.622   2.579  1.00  1.710          H  
ATOM    435 1HG  PRO A  32      -2.118  16.623   3.554  1.00  1.710          H  
ATOM    436 2HG  PRO A  32      -2.521  17.300   1.971  1.00  1.710          H  
ATOM    437 1HD  PRO A  32      -1.091  14.704   2.626  1.00  1.710          H  
ATOM    438 2HD  PRO A  32      -2.275  15.163   1.360  1.00  1.710          H  
ATOM    439  N   THR A  33       2.332  16.218   2.000  1.00  0.720          N  
ATOM    440  CA  THR A  33       3.770  16.235   2.220  1.00  0.750          C  
ATOM    441  C   THR A  33       4.520  16.170   0.907  1.00  0.610          C  
ATOM    442  O   THR A  33       5.389  17.011   0.633  1.00  0.630          O  
ATOM    443  CB  THR A  33       4.213  15.070   3.139  1.00  1.120          C  
ATOM    444  OG1 THR A  33       3.586  15.197   4.431  1.00  1.120          O  
ATOM    445  CG2 THR A  33       5.728  15.092   3.324  1.00  1.120          C  
ATOM    446  H   THR A  33       1.804  15.442   2.408  1.00  0.860          H  
ATOM    447  HA  THR A  33       4.030  17.171   2.711  1.00  0.900          H  
ATOM    448  HB  THR A  33       3.916  14.126   2.694  1.00  1.350          H  
ATOM    449  HG1 THR A  33       2.624  15.023   4.346  1.00  1.350          H  
ATOM    450 1HG2 THR A  33       6.017  14.271   3.976  1.00  1.350          H  
ATOM    451 2HG2 THR A  33       6.230  14.982   2.364  1.00  1.350          H  
ATOM    452 3HG2 THR A  33       6.018  16.038   3.778  1.00  1.350          H  
ATOM    453  N   GLN A  34       4.203  15.161   0.095  1.00  0.540          N  
ATOM    454  CA  GLN A  34       4.868  14.981  -1.175  1.00  0.580          C  
ATOM    455  C   GLN A  34       4.540  16.120  -2.124  1.00  0.490          C  
ATOM    456  O   GLN A  34       5.412  16.573  -2.868  1.00  0.500          O  
ATOM    457  CB  GLN A  34       4.453  13.640  -1.785  1.00  0.870          C  
ATOM    458  CG  GLN A  34       5.175  13.234  -3.072  1.00  0.870          C  
ATOM    459  CD  GLN A  34       6.662  13.031  -2.886  1.00  0.870          C  
ATOM    460  OE1 GLN A  34       7.115  12.599  -1.817  1.00  0.870          O  
ATOM    461  NE2 GLN A  34       7.429  13.313  -3.931  1.00  0.870          N  
ATOM    462  H   GLN A  34       3.478  14.490   0.377  1.00  0.650          H  
ATOM    463  HA  GLN A  34       5.943  14.977  -1.002  1.00  0.700          H  
ATOM    464 1HB  GLN A  34       4.607  12.851  -1.047  1.00  1.040          H  
ATOM    465 2HB  GLN A  34       3.382  13.667  -1.997  1.00  1.040          H  
ATOM    466 1HG  GLN A  34       4.749  12.301  -3.433  1.00  1.040          H  
ATOM    467 2HG  GLN A  34       5.036  14.016  -3.824  1.00  1.040          H  
ATOM    468 1HE2 GLN A  34       8.419  13.189  -3.881  1.00  1.040          H  
ATOM    469 2HE2 GLN A  34       6.997  13.655  -4.806  1.00  1.040          H  
ATOM    470  N   THR A  35       3.291  16.605  -2.082  1.00  0.530          N  
ATOM    471  CA  THR A  35       2.861  17.664  -2.975  1.00  0.660          C  
ATOM    472  C   THR A  35       3.649  18.933  -2.735  1.00  0.580          C  
ATOM    473  O   THR A  35       4.151  19.540  -3.685  1.00  0.580          O  
ATOM    474  CB  THR A  35       1.353  17.964  -2.795  1.00  0.990          C  
ATOM    475  OG1 THR A  35       0.586  16.791  -3.120  1.00  0.990          O  
ATOM    476  CG2 THR A  35       0.931  19.115  -3.710  1.00  0.990          C  
ATOM    477  H   THR A  35       2.601  16.205  -1.445  1.00  0.640          H  
ATOM    478  HA  THR A  35       3.035  17.341  -4.001  1.00  0.790          H  
ATOM    479  HB  THR A  35       1.158  18.235  -1.759  1.00  1.190          H  
ATOM    480  HG1 THR A  35       0.755  16.118  -2.428  1.00  1.190          H  
ATOM    481 1HG2 THR A  35      -0.130  19.308  -3.574  1.00  1.190          H  
ATOM    482 2HG2 THR A  35       1.490  20.013  -3.466  1.00  1.190          H  
ATOM    483 3HG2 THR A  35       1.122  18.843  -4.747  1.00  1.190          H  
ATOM    484  N   VAL A  36       3.781  19.339  -1.471  1.00  0.630          N  
ATOM    485  CA  VAL A  36       4.517  20.550  -1.188  1.00  0.730          C  
ATOM    486  C   VAL A  36       5.975  20.379  -1.545  1.00  0.580          C  
ATOM    487  O   VAL A  36       6.552  21.254  -2.184  1.00  0.590          O  
ATOM    488  CB  VAL A  36       4.349  20.996   0.269  1.00  1.090          C  
ATOM    489  CG1 VAL A  36       5.309  22.176   0.581  1.00  1.090          C  
ATOM    490  CG2 VAL A  36       2.894  21.428   0.474  1.00  1.090          C  
ATOM    491  H   VAL A  36       3.350  18.806  -0.707  1.00  0.760          H  
ATOM    492  HA  VAL A  36       4.110  21.344  -1.812  1.00  0.880          H  
ATOM    493  HB  VAL A  36       4.590  20.163   0.939  1.00  1.310          H  
ATOM    494 1HG1 VAL A  36       5.174  22.491   1.613  1.00  1.310          H  
ATOM    495 2HG1 VAL A  36       6.354  21.882   0.440  1.00  1.310          H  
ATOM    496 3HG1 VAL A  36       5.092  23.018  -0.084  1.00  1.310          H  
ATOM    497 1HG2 VAL A  36       2.747  21.745   1.506  1.00  1.310          H  
ATOM    498 2HG2 VAL A  36       2.664  22.254  -0.197  1.00  1.310          H  
ATOM    499 3HG2 VAL A  36       2.231  20.594   0.256  1.00  1.310          H  
ATOM    500  N   LYS A  37       6.598  19.256  -1.176  1.00  0.550          N  
ATOM    501  CA  LYS A  37       8.004  19.120  -1.517  1.00  0.650          C  
ATOM    502  C   LYS A  37       8.240  19.262  -3.022  1.00  0.510          C  
ATOM    503  O   LYS A  37       9.182  19.958  -3.434  1.00  0.580          O  
ATOM    504  CB  LYS A  37       8.545  17.779  -1.029  1.00  0.980          C  
ATOM    505  CG  LYS A  37       8.712  17.675   0.484  1.00  0.980          C  
ATOM    506  CD  LYS A  37       9.216  16.293   0.888  1.00  0.980          C  
ATOM    507  CE  LYS A  37       9.396  16.179   2.397  1.00  0.980          C  
ATOM    508  NZ  LYS A  37       9.859  14.818   2.801  1.00  0.980          N  
ATOM    509  H   LYS A  37       6.113  18.520  -0.648  1.00  0.660          H  
ATOM    510  HA  LYS A  37       8.552  19.920  -1.018  1.00  0.780          H  
ATOM    511 1HB  LYS A  37       7.859  16.986  -1.342  1.00  1.170          H  
ATOM    512 2HB  LYS A  37       9.508  17.583  -1.496  1.00  1.170          H  
ATOM    513 1HG  LYS A  37       9.422  18.431   0.820  1.00  1.170          H  
ATOM    514 2HG  LYS A  37       7.756  17.865   0.967  1.00  1.170          H  
ATOM    515 1HD  LYS A  37       8.492  15.540   0.561  1.00  1.170          H  
ATOM    516 2HD  LYS A  37      10.168  16.092   0.399  1.00  1.170          H  
ATOM    517 1HE  LYS A  37      10.129  16.913   2.726  1.00  1.170          H  
ATOM    518 2HE  LYS A  37       8.446  16.389   2.883  1.00  1.170          H  
ATOM    519 1HZ  LYS A  37       9.964  14.782   3.807  1.00  1.170          H  
ATOM    520 2HZ  LYS A  37       9.179  14.128   2.509  1.00  1.170          H  
ATOM    521 3HZ  LYS A  37      10.748  14.618   2.364  1.00  1.170          H  
ATOM    522  N   GLU A  38       7.377  18.652  -3.849  1.00  0.450          N  
ATOM    523  CA  GLU A  38       7.544  18.769  -5.289  1.00  0.570          C  
ATOM    524  C   GLU A  38       7.366  20.207  -5.756  1.00  0.470          C  
ATOM    525  O   GLU A  38       8.154  20.688  -6.578  1.00  0.560          O  
ATOM    526  CB  GLU A  38       6.552  17.863  -6.015  1.00  0.850          C  
ATOM    527  CG  GLU A  38       6.848  16.381  -5.860  1.00  0.850          C  
ATOM    528  CD  GLU A  38       5.808  15.502  -6.475  1.00  0.850          C  
ATOM    529  OE1 GLU A  38       4.865  16.019  -7.031  1.00  0.850          O  
ATOM    530  OE2 GLU A  38       5.937  14.303  -6.345  1.00  0.850          O  
ATOM    531  H   GLU A  38       6.624  18.064  -3.471  1.00  0.540          H  
ATOM    532  HA  GLU A  38       8.553  18.452  -5.542  1.00  0.680          H  
ATOM    533 1HB  GLU A  38       5.548  18.044  -5.621  1.00  1.030          H  
ATOM    534 2HB  GLU A  38       6.541  18.105  -7.077  1.00  1.030          H  
ATOM    535 1HG  GLU A  38       7.806  16.169  -6.329  1.00  1.030          H  
ATOM    536 2HG  GLU A  38       6.941  16.147  -4.805  1.00  1.030          H  
ATOM    537  N   LEU A  39       6.372  20.916  -5.206  1.00  0.440          N  
ATOM    538  CA  LEU A  39       6.148  22.297  -5.599  1.00  0.560          C  
ATOM    539  C   LEU A  39       7.306  23.196  -5.204  1.00  0.440          C  
ATOM    540  O   LEU A  39       7.720  24.041  -6.002  1.00  0.470          O  
ATOM    541  CB  LEU A  39       4.860  22.822  -4.958  1.00  0.840          C  
ATOM    542  CG  LEU A  39       3.525  22.213  -5.466  1.00  0.840          C  
ATOM    543  CD1 LEU A  39       2.407  22.684  -4.549  1.00  0.840          C  
ATOM    544  CD2 LEU A  39       3.252  22.635  -6.913  1.00  0.840          C  
ATOM    545  H   LEU A  39       5.725  20.458  -4.552  1.00  0.530          H  
ATOM    546  HA  LEU A  39       6.063  22.330  -6.679  1.00  0.670          H  
ATOM    547 1HB  LEU A  39       4.921  22.621  -3.888  1.00  1.010          H  
ATOM    548 2HB  LEU A  39       4.819  23.901  -5.098  1.00  1.010          H  
ATOM    549  HG  LEU A  39       3.575  21.132  -5.422  1.00  1.010          H  
ATOM    550 1HD1 LEU A  39       1.463  22.253  -4.880  1.00  1.010          H  
ATOM    551 2HD1 LEU A  39       2.614  22.358  -3.530  1.00  1.010          H  
ATOM    552 3HD1 LEU A  39       2.340  23.769  -4.578  1.00  1.010          H  
ATOM    553 1HD2 LEU A  39       2.308  22.199  -7.236  1.00  1.010          H  
ATOM    554 2HD2 LEU A  39       3.189  23.721  -6.973  1.00  1.010          H  
ATOM    555 3HD2 LEU A  39       4.040  22.285  -7.569  1.00  1.010          H  
ATOM    556  N   ASP A  40       7.863  23.003  -3.998  1.00  0.470          N  
ATOM    557  CA  ASP A  40       8.975  23.838  -3.562  1.00  0.630          C  
ATOM    558  C   ASP A  40      10.160  23.621  -4.477  1.00  0.560          C  
ATOM    559  O   ASP A  40      10.818  24.581  -4.888  1.00  0.600          O  
ATOM    560  CB  ASP A  40       9.407  23.510  -2.126  1.00  0.950          C  
ATOM    561  CG  ASP A  40       8.439  23.969  -1.015  1.00  0.950          C  
ATOM    562  OD1 ASP A  40       7.535  24.729  -1.274  1.00  0.950          O  
ATOM    563  OD2 ASP A  40       8.654  23.563   0.105  1.00  0.950          O  
ATOM    564  H   ASP A  40       7.468  22.304  -3.364  1.00  0.560          H  
ATOM    565  HA  ASP A  40       8.673  24.882  -3.616  1.00  0.760          H  
ATOM    566 1HB  ASP A  40       9.516  22.424  -2.039  1.00  1.130          H  
ATOM    567 2HB  ASP A  40      10.387  23.946  -1.937  1.00  1.130          H  
ATOM    568  N   GLY A  41      10.389  22.360  -4.849  1.00  0.560          N  
ATOM    569  CA  GLY A  41      11.469  21.983  -5.737  1.00  0.730          C  
ATOM    570  C   GLY A  41      11.340  22.694  -7.073  1.00  0.620          C  
ATOM    571  O   GLY A  41      12.301  23.307  -7.546  1.00  0.690          O  
ATOM    572  H   GLY A  41       9.814  21.617  -4.440  1.00  0.670          H  
ATOM    573 1HA  GLY A  41      12.424  22.230  -5.273  1.00  0.880          H  
ATOM    574 2HA  GLY A  41      11.445  20.904  -5.887  1.00  0.880          H  
ATOM    575  N   LEU A  42      10.155  22.607  -7.684  1.00  0.550          N  
ATOM    576  CA  LEU A  42       9.925  23.228  -8.979  1.00  0.650          C  
ATOM    577  C   LEU A  42      10.086  24.742  -8.932  1.00  0.520          C  
ATOM    578  O   LEU A  42      10.659  25.330  -9.858  1.00  0.600          O  
ATOM    579  CB  LEU A  42       8.507  22.889  -9.452  1.00  0.980          C  
ATOM    580  CG  LEU A  42       8.236  21.413  -9.838  1.00  0.980          C  
ATOM    581  CD1 LEU A  42       6.733  21.226 -10.025  1.00  0.980          C  
ATOM    582  CD2 LEU A  42       8.990  21.052 -11.130  1.00  0.980          C  
ATOM    583  H   LEU A  42       9.405  22.066  -7.238  1.00  0.660          H  
ATOM    584  HA  LEU A  42      10.661  22.839  -9.678  1.00  0.780          H  
ATOM    585 1HB  LEU A  42       7.817  23.146  -8.643  1.00  1.170          H  
ATOM    586 2HB  LEU A  42       8.271  23.511 -10.311  1.00  1.170          H  
ATOM    587  HG  LEU A  42       8.568  20.757  -9.038  1.00  1.170          H  
ATOM    588 1HD1 LEU A  42       6.526  20.188 -10.284  1.00  1.170          H  
ATOM    589 2HD1 LEU A  42       6.221  21.473  -9.095  1.00  1.170          H  
ATOM    590 3HD1 LEU A  42       6.377  21.876 -10.821  1.00  1.170          H  
ATOM    591 1HD2 LEU A  42       8.781  20.015 -11.386  1.00  1.170          H  
ATOM    592 2HD2 LEU A  42       8.658  21.700 -11.941  1.00  1.170          H  
ATOM    593 3HD2 LEU A  42      10.067  21.168 -10.996  1.00  1.170          H  
ATOM    594  N   LEU A  43       9.604  25.385  -7.863  1.00  0.450          N  
ATOM    595  CA  LEU A  43       9.748  26.828  -7.750  1.00  0.560          C  
ATOM    596  C   LEU A  43      11.215  27.220  -7.652  1.00  0.530          C  
ATOM    597  O   LEU A  43      11.646  28.191  -8.286  1.00  0.590          O  
ATOM    598  CB  LEU A  43       8.982  27.336  -6.525  1.00  0.840          C  
ATOM    599  CG  LEU A  43       7.426  27.269  -6.598  1.00  0.840          C  
ATOM    600  CD1 LEU A  43       6.860  27.566  -5.221  1.00  0.840          C  
ATOM    601  CD2 LEU A  43       6.893  28.283  -7.617  1.00  0.840          C  
ATOM    602  H   LEU A  43       9.096  24.864  -7.138  1.00  0.540          H  
ATOM    603  HA  LEU A  43       9.348  27.282  -8.651  1.00  0.670          H  
ATOM    604 1HB  LEU A  43       9.290  26.730  -5.668  1.00  1.010          H  
ATOM    605 2HB  LEU A  43       9.271  28.366  -6.336  1.00  1.010          H  
ATOM    606  HG  LEU A  43       7.115  26.271  -6.891  1.00  1.010          H  
ATOM    607 1HD1 LEU A  43       5.773  27.510  -5.255  1.00  1.010          H  
ATOM    608 2HD1 LEU A  43       7.236  26.828  -4.509  1.00  1.010          H  
ATOM    609 3HD1 LEU A  43       7.161  28.562  -4.905  1.00  1.010          H  
ATOM    610 1HD2 LEU A  43       5.806  28.223  -7.644  1.00  1.010          H  
ATOM    611 2HD2 LEU A  43       7.193  29.289  -7.324  1.00  1.010          H  
ATOM    612 3HD2 LEU A  43       7.279  28.068  -8.606  1.00  1.010          H  
ATOM    613  N   GLN A  44      11.999  26.443  -6.894  1.00  0.560          N  
ATOM    614  CA  GLN A  44      13.418  26.721  -6.760  1.00  0.710          C  
ATOM    615  C   GLN A  44      14.128  26.561  -8.096  1.00  0.670          C  
ATOM    616  O   GLN A  44      14.952  27.407  -8.452  1.00  0.760          O  
ATOM    617  CB  GLN A  44      14.034  25.781  -5.728  1.00  1.060          C  
ATOM    618  CG  GLN A  44      13.601  26.053  -4.296  1.00  1.060          C  
ATOM    619  CD  GLN A  44      14.033  24.951  -3.354  1.00  1.060          C  
ATOM    620  OE1 GLN A  44      14.448  23.876  -3.802  1.00  1.060          O  
ATOM    621  NE2 GLN A  44      13.939  25.203  -2.055  1.00  1.060          N  
ATOM    622  H   GLN A  44      11.581  25.677  -6.353  1.00  0.670          H  
ATOM    623  HA  GLN A  44      13.541  27.750  -6.427  1.00  0.850          H  
ATOM    624 1HB  GLN A  44      13.755  24.756  -5.970  1.00  1.280          H  
ATOM    625 2HB  GLN A  44      15.119  25.845  -5.777  1.00  1.280          H  
ATOM    626 1HG  GLN A  44      14.071  26.977  -3.968  1.00  1.280          H  
ATOM    627 2HG  GLN A  44      12.526  26.157  -4.250  1.00  1.280          H  
ATOM    628 1HE2 GLN A  44      14.210  24.507  -1.389  1.00  1.280          H  
ATOM    629 2HE2 GLN A  44      13.596  26.088  -1.737  1.00  1.280          H  
ATOM    630  N   GLU A  45      13.781  25.515  -8.864  1.00  0.660          N  
ATOM    631  CA  GLU A  45      14.403  25.308 -10.163  1.00  0.800          C  
ATOM    632  C   GLU A  45      14.085  26.461 -11.096  1.00  0.730          C  
ATOM    633  O   GLU A  45      14.971  26.982 -11.772  1.00  0.850          O  
ATOM    634  CB  GLU A  45      13.930  24.001 -10.805  1.00  1.200          C  
ATOM    635  CG  GLU A  45      14.438  22.728 -10.146  1.00  1.200          C  
ATOM    636  CD  GLU A  45      13.841  21.483 -10.758  1.00  1.200          C  
ATOM    637  OE1 GLU A  45      12.981  21.616 -11.598  1.00  1.200          O  
ATOM    638  OE2 GLU A  45      14.242  20.406 -10.385  1.00  1.200          O  
ATOM    639  H   GLU A  45      13.111  24.824  -8.503  1.00  0.790          H  
ATOM    640  HA  GLU A  45      15.483  25.261 -10.026  1.00  0.960          H  
ATOM    641 1HB  GLU A  45      12.840  23.969 -10.778  1.00  1.440          H  
ATOM    642 2HB  GLU A  45      14.230  23.980 -11.850  1.00  1.440          H  
ATOM    643 1HG  GLU A  45      15.520  22.689 -10.254  1.00  1.440          H  
ATOM    644 2HG  GLU A  45      14.211  22.758  -9.086  1.00  1.440          H  
ATOM    645  N   SER A  46      12.839  26.936 -11.080  1.00  0.650          N  
ATOM    646  CA  SER A  46      12.474  28.034 -11.955  1.00  0.780          C  
ATOM    647  C   SER A  46      13.322  29.258 -11.647  1.00  0.690          C  
ATOM    648  O   SER A  46      13.888  29.882 -12.554  1.00  1.110          O  
ATOM    649  CB  SER A  46      11.005  28.365 -11.797  1.00  1.170          C  
ATOM    650  OG  SER A  46      10.632  29.425 -12.638  1.00  1.170          O  
ATOM    651  H   SER A  46      12.121  26.474 -10.512  1.00  0.780          H  
ATOM    652  HA  SER A  46      12.659  27.733 -12.985  1.00  0.940          H  
ATOM    653 1HB  SER A  46      10.410  27.481 -12.025  1.00  1.400          H  
ATOM    654 2HB  SER A  46      10.804  28.631 -10.760  1.00  1.400          H  
ATOM    655  HG  SER A  46       9.698  29.566 -12.480  1.00  1.400          H  
ATOM    656  N   LYS A  47      13.449  29.594 -10.358  1.00  0.910          N  
ATOM    657  CA  LYS A  47      14.237  30.752  -9.957  1.00  1.280          C  
ATOM    658  C   LYS A  47      15.715  30.612 -10.328  1.00  2.000          C  
ATOM    659  O   LYS A  47      16.340  31.578 -10.775  1.00  2.380          O  
ATOM    660  CB  LYS A  47      14.097  30.984  -8.454  1.00  1.920          C  
ATOM    661  CG  LYS A  47      12.722  31.493  -8.030  1.00  1.920          C  
ATOM    662  CD  LYS A  47      12.629  31.667  -6.519  1.00  1.920          C  
ATOM    663  CE  LYS A  47      11.249  32.168  -6.100  1.00  1.920          C  
ATOM    664  NZ  LYS A  47      11.136  32.326  -4.620  1.00  1.920          N  
ATOM    665  H   LYS A  47      12.954  29.040  -9.649  1.00  1.090          H  
ATOM    666  HA  LYS A  47      13.847  31.623 -10.481  1.00  1.540          H  
ATOM    667 1HB  LYS A  47      14.282  30.041  -7.931  1.00  2.300          H  
ATOM    668 2HB  LYS A  47      14.850  31.697  -8.124  1.00  2.300          H  
ATOM    669 1HG  LYS A  47      12.527  32.448  -8.516  1.00  2.300          H  
ATOM    670 2HG  LYS A  47      11.963  30.782  -8.355  1.00  2.300          H  
ATOM    671 1HD  LYS A  47      12.816  30.704  -6.037  1.00  2.300          H  
ATOM    672 2HD  LYS A  47      13.383  32.377  -6.183  1.00  2.300          H  
ATOM    673 1HE  LYS A  47      11.061  33.129  -6.574  1.00  2.300          H  
ATOM    674 2HE  LYS A  47      10.495  31.453  -6.437  1.00  2.300          H  
ATOM    675 1HZ  LYS A  47      10.211  32.658  -4.386  1.00  2.300          H  
ATOM    676 2HZ  LYS A  47      11.297  31.436  -4.171  1.00  2.300          H  
ATOM    677 3HZ  LYS A  47      11.823  32.994  -4.298  1.00  2.300          H  
ATOM    678  N   ASN A  48      16.261  29.403 -10.161  1.00  2.430          N  
ATOM    679  CA  ASN A  48      17.658  29.112 -10.455  1.00  3.430          C  
ATOM    680  C   ASN A  48      17.993  29.092 -11.952  1.00  3.820          C  
ATOM    681  O   ASN A  48      19.121  29.408 -12.337  1.00  3.890          O  
ATOM    682  CB  ASN A  48      18.029  27.775  -9.849  1.00  5.150          C  
ATOM    683  CG  ASN A  48      18.112  27.815  -8.351  1.00  5.150          C  
ATOM    684  OD1 ASN A  48      18.320  28.867  -7.735  1.00  5.150          O  
ATOM    685  ND2 ASN A  48      17.947  26.671  -7.741  1.00  5.150          N  
ATOM    686  H   ASN A  48      15.689  28.666  -9.737  1.00  2.920          H  
ATOM    687  HA  ASN A  48      18.267  29.891  -9.998  1.00  4.120          H  
ATOM    688 1HB  ASN A  48      17.280  27.037 -10.139  1.00  6.170          H  
ATOM    689 2HB  ASN A  48      18.985  27.447 -10.251  1.00  6.170          H  
ATOM    690 1HD2 ASN A  48      17.984  26.629  -6.744  1.00  6.170          H  
ATOM    691 2HD2 ASN A  48      17.781  25.840  -8.268  1.00  6.170          H  
ATOM    692  N   ILE A  49      17.028  28.714 -12.791  1.00  3.500          N  
ATOM    693  CA  ILE A  49      17.244  28.608 -14.229  1.00  3.890          C  
ATOM    694  C   ILE A  49      16.951  29.903 -14.990  1.00  3.890          C  
ATOM    695  O   ILE A  49      17.778  30.339 -15.794  1.00  3.890          O  
ATOM    696  CB  ILE A  49      16.398  27.455 -14.809  1.00  5.830          C  
ATOM    697  CG1 ILE A  49      16.886  26.112 -14.191  1.00  5.830          C  
ATOM    698  CG2 ILE A  49      16.498  27.437 -16.360  1.00  5.830          C  
ATOM    699  CD1 ILE A  49      15.962  24.932 -14.433  1.00  5.830          C  
ATOM    700  H   ILE A  49      16.124  28.426 -12.406  1.00  4.200          H  
ATOM    701  HA  ILE A  49      18.293  28.364 -14.390  1.00  4.670          H  
ATOM    702  HB  ILE A  49      15.355  27.591 -14.511  1.00  7.000          H  
ATOM    703 1HG1 ILE A  49      17.866  25.875 -14.599  1.00  7.000          H  
ATOM    704 2HG1 ILE A  49      16.986  26.240 -13.115  1.00  7.000          H  
ATOM    705 1HG2 ILE A  49      15.898  26.633 -16.765  1.00  7.000          H  
ATOM    706 2HG2 ILE A  49      16.131  28.381 -16.777  1.00  7.000          H  
ATOM    707 3HG2 ILE A  49      17.538  27.298 -16.655  1.00  7.000          H  
ATOM    708 1HD1 ILE A  49      16.379  24.046 -13.954  1.00  7.000          H  
ATOM    709 2HD1 ILE A  49      14.983  25.148 -13.999  1.00  7.000          H  
ATOM    710 3HD1 ILE A  49      15.853  24.741 -15.493  1.00  7.000          H  
ATOM    711  N   GLY A  50      15.770  30.488 -14.779  1.00  3.890          N  
ATOM    712  CA  GLY A  50      15.373  31.690 -15.500  1.00  3.890          C  
ATOM    713  C   GLY A  50      14.341  31.399 -16.592  1.00  3.890          C  
ATOM    714  O   GLY A  50      13.414  32.187 -16.785  1.00  3.890          O  
ATOM    715  OXT GLY A  50      14.564  30.523 -17.430  1.00  3.890          O  
ATOM    716  H   GLY A  50      15.129  30.100 -14.084  1.00  4.670          H  
ATOM    717 1HA  GLY A  50      14.958  32.406 -14.790  1.00  4.670          H  
ATOM    718 2HA  GLY A  50      16.252  32.156 -15.941  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -219.954 21.679 200.886 -12.4175 4.60881 7.78783 105.128 -110.131 -0.21406 -1.63747 -90.5305 -13.3158 -44.967 0 0 -3.69722 0 -0.46137 1.08511 19.206 24.3297 -5.55827 10.3672 4.46625 4.96715 19.4891 -78.8848
ALA:NtermProteinFull_1 -0.36437 0.01877 0.39596 -0.03068 0.00074 0 0.16733 -0.22513 -0 -0 -0.46467 0.3537 0 0 0 0 0 -0.01896 0 0 0 0 0 1.8394 0 0.03249 1.7046
GLY_2 -0.92111 0.09637 0.51272 -0.00035 0 0 0.15665 -0.3897 -0.01354 -0.05056 -0.39329 -0.16168 0 0 0 0 0 -0.12782 0 0 0 -1.06739 0 0.83697 0.05192 0.08868 -1.38213
ILE_3 -4.69788 0.98929 0.22731 -0.55208 0.32186 0.1571 0.70441 -1.09349 -0 -0 0.1349 0.10896 0 0 0 0 0 -0.05227 0.20499 3.36175 0 -0.75984 0 0.73287 -0.14755 0.34807 -0.01161
ALA_4 -3.08442 0.41565 2.06879 -0.02461 0 0 1.80623 -1.58066 -0.01354 -0.05056 -1.23788 -0.17451 0 0 0 0 0 -0.01293 0 0 0 -0.19622 0 1.8394 -0.5171 0.57329 -0.18908
THR_5 -3.51705 0.48363 2.43554 -0.11673 0.06527 0.05311 1.77744 -1.5698 -0 -0 -0.92817 -1.10949 0 0 0 0 0 0.15953 0.01005 0.43605 0 0.26925 2.27158 -1.0874 -0.38216 0.42359 -0.32574
GLY_6 -2.79502 0.44347 3.21871 -4e-05 0 0 1.70385 -1.6815 -0 -0 -0.9928 -0.43692 0 0 0 0 0 -0.06932 0 0 0 0.42997 0 0.83697 0.07718 0.22153 0.95607
ALA_7 -5.95714 1.47048 3.3944 -0.0231 0 0 2.78419 -2.85868 -0 -0 -1.76815 -0.36013 0 0 0 0 0 -0.05939 0 0 0 -0.19441 0 1.8394 -0.1286 0.27406 -1.58706
VAL_8 -6.65021 0.87657 4.04022 -0.30457 0.23301 0.06983 2.36747 -2.80042 -0 -0 -0.91825 -0.09922 0 0 0 0 0 0.05181 0.05848 0.10353 0 -0.18631 0 1.9342 -0.2939 0.53592 -0.98186
THR_9 -3.58077 0.37402 4.43257 -0.20057 0.11819 0.07205 2.10428 -2.1533 -0.00827 -0.03583 -1.80051 -0.14072 0 0 0 0 0 0.01395 0.00083 0.07587 0 0.00422 2.30197 -1.0874 0.00922 0.49496 0.99477
VAL_10 -5.95265 0.85139 3.24219 -0.32527 0.35504 0.07608 3.10377 -2.60605 -0 -0 -1.85261 -0.29326 0 0 0 0 0 -0.08662 0.00976 0.53822 0 0.11194 0 1.9342 -0.06376 0.36573 -0.59188
GLY_11 -3.56697 0.74291 2.83385 -4e-05 0 0 1.39074 -1.82906 -0 -0 -1.20221 -0.42569 0 0 0 0 0 -0.2583 0 0 0 0.34551 0 0.83697 0.21486 0.3432 -0.57423
ASN_12 -2.71359 0.35111 3.92626 -0.18902 0.0182 0.29409 2.0958 -1.86085 -0.00979 -0.0657 -2.57292 -0.4157 0 0 0 -0.88715 0 -0.04282 0.08878 0 1.86875 -0.33444 0 -0.93687 -0.05347 0.30914 -1.1302
ALA_13 -4.58394 0.84036 3.47593 -0.03027 0.01181 0 2.81173 -2.47927 -0.01735 -0.11894 -2.42335 -0.47047 0 0 0 0 0 0.01242 0 0 0 0.04999 0 1.8394 -0.02099 0.28768 -0.81526
TRP_14 -3.44287 0.25971 3.11992 -1.41439 0.25397 0.55813 1.18713 -1.70073 -0 -0 0.32184 -0.60821 0 0 0 0 0 -0.18132 0.00548 0 1.18364 -0.06998 0 1.6906 0.26531 0.24417 1.6724
GLU_15 -4.08304 0.48356 3.94739 -0.59331 0.22419 1.55886 0.87679 -2.00075 -0.00152 -0.02987 -0.42225 -3.07638 0 0 0 0 0 -0.04179 0.00398 0 3.33436 -0.10884 0 -2.7348 -0.34105 0.31961 -2.68485
ALA_16 -4.02844 0.77304 1.82298 -0.02146 0 0 1.65328 -1.69774 -0.01735 -0.11894 -0.69924 -0.13943 0 0 0 0 0 0.04023 0 0 0 -0.10478 0 1.8394 -0.52116 0.87535 -0.34424
PRO_17 -3.43277 0.48728 2.43809 -0.12542 0.00077 0.09238 1.55492 -1.39792 -0 -0 -1.12886 0.24246 0 0 0 0 0 -0.03942 0.01694 0.15155 0 -1.16293 0 -2.4119 -0.59032 0.85203 -4.45311
VAL_18 -2.91758 0.15426 2.9086 -0.32121 0.25875 0.07438 1.51743 -1.53993 -0 -0 -1.09108 -0.19893 0 0 0 0 0 -0.0464 0.00101 0.0775 0 -0.23666 0 1.9342 -0.39064 0.30283 0.48653
GLY_19 -2.80599 0.16928 3.31151 -5e-05 0 0 1.35227 -1.62289 -0 -0 -0.55439 -0.41847 0 0 0 0 0 -0.00413 0 0 0 0.55789 0 0.83697 0.25791 0.17117 1.25107
ALA_20 -4.43351 0.25764 3.21744 -0.02091 0 0 1.97409 -2.10033 -0 -0 -1.18993 -0.34652 0 0 0 0 0 0.01576 0 0 0 -0.16218 0 1.8394 0.18866 0.11383 -0.64657
LEU_21 -8.3358 0.75537 4.75732 -0.49819 0.31465 0.12634 3.05977 -3.44618 -0 -0 -2.5062 0.22595 0 0 0 0 0 0.05646 0.05436 0.32681 0 -0.29597 0 0.18072 -0.28508 0.31832 -5.19136
SER_22 -4.02843 0.18649 4.89984 -0.0262 0 0.06125 2.45318 -2.38217 -0 -0 -2.35594 -0.60642 0 0 0 0 0 0.05677 0.00298 0.65571 0 0.34371 0.60004 -0.77834 -0.0241 0.29408 -0.64754
LYS_23 -5.43663 0.36278 4.84365 -0.30539 0.0293 0.13525 2.80126 -2.62797 -0 -0 -2.24997 -0.01764 0 0 0 0 0 0.03266 0.00352 1.73667 0 0.00718 0 -1.5107 -0.07301 0.13216 -2.13687
ALA_24 -7.06284 1.39609 4.03599 -0.02389 0 0 3.27201 -3.42058 -0 -0 -2.3564 -0.34123 0 0 0 0 0 0.04574 0 0 0 -0.24326 0 1.8394 -0.40857 0.44182 -2.82571
LYS_25 -4.43919 0.26283 5.21632 -0.29746 0.02506 0.1288 2.51769 -2.45831 -0.00478 -0.06221 -1.98267 -0.04602 0 0 0 0 0 0.07941 0.0169 1.75288 0 0.01219 0 -1.5107 -0.39439 0.48903 -0.69461
ALA_26 -4.23159 0.34811 3.78919 -0.02132 0 0 2.81767 -2.39834 -0 -0 -2.59527 -0.37127 0 0 0 0 0 0.01844 0 0 0 -0.19506 0 1.8394 -0.35406 0.27466 -1.07943
ALA_27 -7.23529 1.08168 3.73663 -0.02265 0 0 2.92843 -3.17174 -0 -0 -2.4236 -0.3551 0 0 0 0 0 -0.04459 0 0 0 -0.24167 0 1.8394 -0.3875 0.37353 -3.92247
LYS_28 -5.40339 0.39152 5.4166 -0.50961 0.14145 0.2763 2.48943 -2.58933 -0 -0 -2.47507 -0.21431 0 0 0 -0.88715 0 0.08941 0.11634 3.20563 0 -0.07702 0 -1.5107 -0.47639 0.49403 -1.52225
GLN_29 -4.43881 0.293 5.21357 -0.63984 0.08562 0.69711 2.22737 -2.37485 -0.00478 -0.06221 -2.55186 -0.45974 0 0 0 0 0 -0.0257 0.0358 0 2.7284 0.00502 0 -0.18838 -0.09191 0.43315 0.88096
ALA_30 -4.42053 0.22215 3.85623 -0.02381 0 0 2.45505 -2.22525 -0 -0 -2.53959 -0.33142 0 0 0 0 0 -0.05858 0 0 0 -0.32116 0 1.8394 -0.13663 0.44161 -1.24253
ILE_31 -6.32141 0.95537 4.83261 -0.64599 0.39909 0.14127 2.98039 -2.62356 -0 -0 -3.65381 0.35327 0 0 0 0 0 0.38801 0.03438 0.59365 0 -0.45321 0 0.73287 5.49029 1.89866 5.10189
PRO_32 -4.92045 0.80534 3.91214 -0.06917 0 0.04346 1.78239 -1.7839 -0 -0 -1.86321 0.63908 0 0 0 0 0 -0.14872 0.02463 0.20649 0 0.09408 0 -2.4119 5.78897 1.9633 4.06253
THR_33 -4.93023 0.30633 5.69647 -0.1987 0.11519 0.06969 2.40674 -2.60483 -0 -0 -3.04114 -0.07483 0 0 0 0 0 0.0031 0.00018 0.06233 0 0.00774 2.29337 -1.0874 0.28906 0.42393 -0.26303
GLN_34 -4.98375 0.15466 6.12487 -0.75683 0.08243 0.77248 2.82656 -2.69851 -0 -0 -3.03908 -0.78501 0 0 0 -0.96146 0 -0.05326 0.00114 0 3.17186 -0.19409 0 -0.18838 0.1272 0.20716 -0.19201
THR_35 -5.29581 0.28678 5.39927 -0.20417 0.13997 0.07369 2.58349 -2.66109 -0.00831 -0.1005 -3.33238 -0.06965 0 0 0 0 0 -0.00096 7e-05 0.05715 0 -0.02328 2.30022 -1.0874 -0.06238 0.22673 -1.77857
VAL_36 -5.21971 0.30207 5.54017 -0.31321 0.19873 0.07162 2.53998 -2.8272 -0.0083 -0.05635 -2.24228 -0.19708 0 0 0 0 0 -0.0706 0.00194 0.08371 0 -0.33352 0 1.9342 0.05278 0.375 -0.16804
LYS_37 -4.70193 0.22459 5.15219 -0.30285 0.02626 0.13174 2.0896 -2.43929 -0 -0 -2.19993 0.00432 0 0 0 0 0 0.00916 0.01511 1.70151 0 -0.00912 0 -1.5107 -0.21503 0.39835 -1.62603
GLU_38 -5.17703 0.28675 6.53327 -0.21763 0.0329 0.31233 2.84815 -2.88843 -0.00831 -0.1005 -2.8492 -0.60723 0 0 0 -0.96146 0 0.00286 0.00789 0 3.0916 -0.21043 0 -2.7348 -0.39941 0.23756 -2.80109
LEU_39 -5.66567 0.37406 5.23599 -0.48537 0.21363 0.11441 2.60253 -2.72332 -0 -0 -2.17611 0.23581 0 0 0 0 0 -0.01298 0.03213 0.39881 0 -0.26687 0 0.18072 -0.35877 0.268 -2.033
ASP_40 -5.0469 0.24341 6.22774 -0.10341 0.00461 0.30913 2.49097 -2.94536 -0 -0 -2.84155 -0.36907 0 0 0 0 0 0.0242 0.00431 0 1.73073 0.24397 0 -2.3716 -0.24393 0.32924 -2.31351
GLY_41 -3.89478 0.23941 5.0126 -5e-05 0 0 2.27289 -2.41276 -0.02192 -0.17797 -2.21871 -0.41659 0 0 0 0 0 -0.07901 0 0 0 0.312 0 0.83697 0.38821 0.2163 0.05657
LEU_42 -4.90508 0.19389 5.29675 -0.48566 0.21461 0.1153 2.3205 -2.59713 -0.01689 -0.15725 -2.54073 0.23943 0 0 0 0 0 0.02346 0.05938 0.35031 0 -0.26969 0 0.18072 0.3432 0.17269 -1.46218
LEU_43 -4.86178 0.24014 5.39624 -0.47557 0.20748 0.11038 2.48706 -2.54216 -0 -0 -2.21662 0.2178 0 0 0 0 0 0.04283 0.05528 0.36512 0 -0.27377 0 0.18072 -0.3064 0.2639 -1.10934
GLN_44 -5.38573 0.3166 6.23008 -0.26952 0.05786 0.21804 2.74115 -2.95456 -0.01363 -0.12162 -2.60505 -0.49132 0 0 0 0 0 0.03093 0.14945 0 2.71795 -0.05729 0 -0.18838 -0.24859 0.23887 0.36523
GLU_45 -5.43609 0.29883 6.19544 -0.21239 0.02718 0.29358 2.72501 -2.96104 -0.03134 -0.24286 -2.27241 -0.59989 0 0 0 0 0 -0.01996 0.00886 0 3.02348 -0.20345 0 -2.7348 -0.34277 0.26001 -2.22459
SER_46 -3.7295 0.18965 4.91694 -0.02674 0 0.06236 2.30182 -2.27825 -0 -0 -2.29134 -0.61508 0 0 0 0 0 -0.00144 0.00196 0.64447 0 0.34853 0.60002 -0.77834 -0.10415 0.19806 -0.56101
LYS_47 -3.34186 0.1311 3.95304 -0.30658 0.03005 0.13868 1.35159 -1.82478 -0 -0 -0.69765 0.00069 0 0 0 0 0 -0.03517 0.0049 1.73058 0 -0.01443 0 -1.5107 -0.0956 0.16225 -0.3239
ASN_48 -3.34707 0.09909 3.79296 -0.1847 0.02582 0.27875 1.40352 -1.83063 -0 -0 -0.9761 -0.2871 0 0 0 0 0 -0.05198 0.02227 0 1.47897 0.10872 0 -0.93687 -0.23456 0.25427 -0.38466
ILE_49 -3.07166 0.15194 2.983 -0.49631 0.3751 0.09984 1.44558 -1.45632 -0 -0 -1.30001 -0.01819 0 0 0 0 0 -0.01406 0.03101 0.58969 0 -0.54293 0 0.73287 0.05754 0.3002 -0.13273
GLY:CtermProteinFull_50 -1.15599 0.04018 1.71882 -0.00024 0 0 0.81599 -0.79543 -0.01445 -0.08561 -0.95281 0.21263 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.05877 0.22492 0.90375
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

