REMARK ID 480 DOMAINID 685 MODEL 1 T1019s2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 234.374 tmscore: 0.67723 1v74A_201 prob: 98.74 ident: 13.51
ATOM      1  N   LYS A   1       5.239 -18.049   8.737  1.00  3.890          N  
ATOM      2  CA  LYS A   1       5.466 -16.927   7.834  1.00  3.890          C  
ATOM      3  C   LYS A   1       5.979 -15.706   8.567  1.00  3.890          C  
ATOM      4  O   LYS A   1       5.190 -14.905   9.063  1.00  3.890          O  
ATOM      5  CB  LYS A   1       4.169 -16.570   7.088  1.00  5.450          C  
ATOM      6  CG  LYS A   1       4.292 -15.435   6.031  1.00  5.450          C  
ATOM      7  CD  LYS A   1       2.976 -15.223   5.281  1.00  5.450          C  
ATOM      8  CE  LYS A   1       3.093 -14.141   4.201  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       1.807 -13.997   3.443  1.00  5.450          N  
ATOM     10 1H   LYS A   1       4.265 -18.318   8.706  1.00  4.670          H  
ATOM     11 2H   LYS A   1       5.812 -18.832   8.456  1.00  4.670          H  
ATOM     12 3H   LYS A   1       5.481 -17.776   9.680  1.00  4.670          H  
ATOM     13  HA  LYS A   1       6.222 -17.221   7.106  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       3.794 -17.455   6.576  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       3.410 -16.266   7.809  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       4.573 -14.498   6.517  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       5.052 -15.682   5.315  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       2.677 -16.157   4.802  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       2.198 -14.931   5.985  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       3.340 -13.188   4.670  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       3.888 -14.406   3.499  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       1.867 -13.280   2.703  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       1.573 -14.863   2.985  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       1.067 -13.746   4.072  1.00  6.540          H  
ATOM     25  N   VAL A   2       7.296 -15.549   8.621  1.00  3.890          N  
ATOM     26  CA  VAL A   2       7.861 -14.350   9.220  1.00  3.890          C  
ATOM     27  C   VAL A   2       8.085 -13.333   8.121  1.00  3.890          C  
ATOM     28  O   VAL A   2       9.044 -13.446   7.361  1.00  3.890          O  
ATOM     29  CB  VAL A   2       9.205 -14.666   9.911  1.00  5.450          C  
ATOM     30  CG1 VAL A   2       9.815 -13.393  10.518  1.00  5.450          C  
ATOM     31  CG2 VAL A   2       8.974 -15.711  10.995  1.00  5.450          C  
ATOM     32  H   VAL A   2       7.911 -16.250   8.227  1.00  4.670          H  
ATOM     33  HA  VAL A   2       7.161 -13.942   9.951  1.00  4.670          H  
ATOM     34  HB  VAL A   2       9.909 -15.050   9.173  1.00  6.540          H  
ATOM     35 1HG1 VAL A   2      10.766 -13.637  10.991  1.00  6.540          H  
ATOM     36 2HG1 VAL A   2       9.988 -12.659   9.740  1.00  6.540          H  
ATOM     37 3HG1 VAL A   2       9.135 -12.980  11.261  1.00  6.540          H  
ATOM     38 1HG2 VAL A   2       9.922 -15.945  11.480  1.00  6.540          H  
ATOM     39 2HG2 VAL A   2       8.275 -15.318  11.733  1.00  6.540          H  
ATOM     40 3HG2 VAL A   2       8.563 -16.615  10.558  1.00  6.540          H  
ATOM     41  N   GLU A   3       7.210 -12.342   8.048  1.00  3.890          N  
ATOM     42  CA  GLU A   3       7.261 -11.368   6.976  1.00  3.890          C  
ATOM     43  C   GLU A   3       6.679 -10.050   7.481  1.00  3.070          C  
ATOM     44  O   GLU A   3       5.528 -10.023   7.927  1.00  2.860          O  
ATOM     45  CB  GLU A   3       6.421 -11.884   5.800  1.00  5.450          C  
ATOM     46  CG  GLU A   3       6.388 -11.027   4.530  1.00  5.450          C  
ATOM     47  CD  GLU A   3       7.701 -10.978   3.801  1.00  5.450          C  
ATOM     48  OE1 GLU A   3       8.386 -11.980   3.764  1.00  5.450          O  
ATOM     49  OE2 GLU A   3       8.034  -9.932   3.294  1.00  5.450          O  
ATOM     50  H   GLU A   3       6.465 -12.295   8.735  1.00  4.670          H  
ATOM     51  HA  GLU A   3       8.292 -11.265   6.656  1.00  4.670          H  
ATOM     52 1HB  GLU A   3       6.765 -12.867   5.529  1.00  6.540          H  
ATOM     53 2HB  GLU A   3       5.390 -12.000   6.130  1.00  6.540          H  
ATOM     54 1HG  GLU A   3       5.636 -11.442   3.860  1.00  6.540          H  
ATOM     55 2HG  GLU A   3       6.082 -10.014   4.785  1.00  6.540          H  
ATOM     56  N   PRO A   4       7.377  -8.916   7.365  1.00  3.060          N  
ATOM     57  CA  PRO A   4       6.922  -7.618   7.806  1.00  2.660          C  
ATOM     58  C   PRO A   4       5.999  -7.082   6.736  1.00  1.990          C  
ATOM     59  O   PRO A   4       6.330  -6.092   6.087  1.00  2.370          O  
ATOM     60  CB  PRO A   4       8.233  -6.838   7.905  1.00  3.990          C  
ATOM     61  CG  PRO A   4       9.087  -7.426   6.783  1.00  3.990          C  
ATOM     62  CD  PRO A   4       8.706  -8.896   6.724  1.00  3.990          C  
ATOM     63  HA  PRO A   4       6.410  -7.706   8.777  1.00  3.190          H  
ATOM     64 1HB  PRO A   4       8.048  -5.767   7.808  1.00  4.790          H  
ATOM     65 2HB  PRO A   4       8.682  -6.995   8.897  1.00  4.790          H  
ATOM     66 1HG  PRO A   4       8.884  -6.904   5.831  1.00  4.790          H  
ATOM     67 2HG  PRO A   4      10.162  -7.297   6.983  1.00  4.790          H  
ATOM     68 1HD  PRO A   4       8.657  -9.199   5.671  1.00  4.790          H  
ATOM     69 2HD  PRO A   4       9.413  -9.477   7.276  1.00  4.790          H  
ATOM     70  N   VAL A   5       4.858  -7.740   6.562  1.00  1.790          N  
ATOM     71  CA  VAL A   5       3.949  -7.480   5.452  1.00  2.130          C  
ATOM     72  C   VAL A   5       3.622  -6.003   5.306  1.00  1.850          C  
ATOM     73  O   VAL A   5       3.622  -5.474   4.195  1.00  1.740          O  
ATOM     74  CB  VAL A   5       2.657  -8.302   5.592  1.00  2.850          C  
ATOM     75  CG1 VAL A   5       1.653  -7.862   4.534  1.00  2.850          C  
ATOM     76  CG2 VAL A   5       2.985  -9.795   5.446  1.00  2.850          C  
ATOM     77  H   VAL A   5       4.682  -8.520   7.202  1.00  2.150          H  
ATOM     78  HA  VAL A   5       4.441  -7.818   4.542  1.00  2.560          H  
ATOM     79  HB  VAL A   5       2.211  -8.125   6.569  1.00  3.420          H  
ATOM     80 1HG1 VAL A   5       0.741  -8.445   4.634  1.00  3.420          H  
ATOM     81 2HG1 VAL A   5       1.408  -6.814   4.652  1.00  3.420          H  
ATOM     82 3HG1 VAL A   5       2.075  -8.020   3.541  1.00  3.420          H  
ATOM     83 1HG2 VAL A   5       2.073 -10.378   5.548  1.00  3.420          H  
ATOM     84 2HG2 VAL A   5       3.423  -9.984   4.481  1.00  3.420          H  
ATOM     85 3HG2 VAL A   5       3.685 -10.093   6.215  1.00  3.420          H  
ATOM     86  N   GLY A   6       3.306  -5.327   6.406  1.00  1.850          N  
ATOM     87  CA  GLY A   6       2.968  -3.910   6.306  1.00  1.720          C  
ATOM     88  C   GLY A   6       4.101  -3.072   5.693  1.00  1.550          C  
ATOM     89  O   GLY A   6       3.844  -2.096   4.970  1.00  1.500          O  
ATOM     90  H   GLY A   6       3.317  -5.799   7.299  1.00  2.220          H  
ATOM     91 1HA  GLY A   6       2.069  -3.803   5.698  1.00  2.060          H  
ATOM     92 2HA  GLY A   6       2.728  -3.529   7.298  1.00  2.060          H  
ATOM     93  N   ASN A   7       5.359  -3.433   5.979  1.00  1.590          N  
ATOM     94  CA  ASN A   7       6.473  -2.671   5.456  1.00  1.560          C  
ATOM     95  C   ASN A   7       6.747  -3.137   4.053  1.00  1.370          C  
ATOM     96  O   ASN A   7       7.134  -2.342   3.197  1.00  1.340          O  
ATOM     97  CB  ASN A   7       7.695  -2.797   6.335  1.00  2.200          C  
ATOM     98  CG  ASN A   7       7.527  -2.077   7.649  1.00  2.200          C  
ATOM     99  OD1 ASN A   7       6.707  -1.160   7.792  1.00  2.200          O  
ATOM    100  ND2 ASN A   7       8.303  -2.465   8.621  1.00  2.200          N  
ATOM    101  H   ASN A   7       5.554  -4.265   6.531  1.00  1.910          H  
ATOM    102  HA  ASN A   7       6.191  -1.620   5.405  1.00  1.870          H  
ATOM    103 1HB  ASN A   7       7.891  -3.847   6.521  1.00  2.640          H  
ATOM    104 2HB  ASN A   7       8.560  -2.390   5.815  1.00  2.640          H  
ATOM    105 1HD2 ASN A   7       8.240  -2.019   9.514  1.00  2.640          H  
ATOM    106 2HD2 ASN A   7       8.969  -3.194   8.476  1.00  2.640          H  
ATOM    107  N   ALA A   8       6.523  -4.428   3.809  1.00  1.330          N  
ATOM    108  CA  ALA A   8       6.731  -5.008   2.502  1.00  1.280          C  
ATOM    109  C   ALA A   8       5.820  -4.304   1.501  1.00  1.150          C  
ATOM    110  O   ALA A   8       6.242  -4.012   0.380  1.00  1.130          O  
ATOM    111  CB  ALA A   8       6.483  -6.499   2.539  1.00  1.810          C  
ATOM    112  H   ALA A   8       6.234  -5.023   4.588  1.00  1.600          H  
ATOM    113  HA  ALA A   8       7.768  -4.835   2.215  1.00  1.540          H  
ATOM    114 1HB  ALA A   8       6.685  -6.913   1.565  1.00  2.170          H  
ATOM    115 2HB  ALA A   8       7.151  -6.964   3.271  1.00  2.170          H  
ATOM    116 3HB  ALA A   8       5.457  -6.685   2.818  1.00  2.170          H  
ATOM    117  N   TYR A   9       4.593  -3.973   1.931  1.00  1.150          N  
ATOM    118  CA  TYR A   9       3.662  -3.228   1.099  1.00  1.180          C  
ATOM    119  C   TYR A   9       4.208  -1.817   0.865  1.00  1.110          C  
ATOM    120  O   TYR A   9       4.183  -1.320  -0.270  1.00  1.130          O  
ATOM    121  CB  TYR A   9       2.274  -3.127   1.754  1.00  1.640          C  
ATOM    122  CG  TYR A   9       1.402  -4.400   1.799  1.00  1.640          C  
ATOM    123  CD1 TYR A   9       0.392  -4.490   2.746  1.00  1.640          C  
ATOM    124  CD2 TYR A   9       1.583  -5.443   0.924  1.00  1.640          C  
ATOM    125  CE1 TYR A   9      -0.416  -5.608   2.797  1.00  1.640          C  
ATOM    126  CE2 TYR A   9       0.779  -6.552   0.984  1.00  1.640          C  
ATOM    127  CZ  TYR A   9      -0.212  -6.643   1.903  1.00  1.640          C  
ATOM    128  OH  TYR A   9      -1.013  -7.761   1.940  1.00  1.640          O  
ATOM    129  H   TYR A   9       4.304  -4.303   2.857  1.00  1.380          H  
ATOM    130  HA  TYR A   9       3.590  -3.706   0.126  1.00  1.420          H  
ATOM    131 1HB  TYR A   9       2.409  -2.795   2.787  1.00  1.970          H  
ATOM    132 2HB  TYR A   9       1.702  -2.350   1.249  1.00  1.970          H  
ATOM    133  HD1 TYR A   9       0.234  -3.674   3.449  1.00  1.970          H  
ATOM    134  HD2 TYR A   9       2.354  -5.415   0.171  1.00  1.970          H  
ATOM    135  HE1 TYR A   9      -1.210  -5.670   3.540  1.00  1.970          H  
ATOM    136  HE2 TYR A   9       0.944  -7.356   0.292  1.00  1.970          H  
ATOM    137  HH  TYR A   9      -1.617  -7.700   2.688  1.00  1.970          H  
ATOM    138  N   GLY A  10       4.732  -1.171   1.923  1.00  1.140          N  
ATOM    139  CA  GLY A  10       5.317   0.164   1.791  1.00  1.220          C  
ATOM    140  C   GLY A  10       6.485   0.157   0.801  1.00  1.150          C  
ATOM    141  O   GLY A  10       6.687   1.113   0.051  1.00  1.210          O  
ATOM    142  H   GLY A  10       4.667  -1.593   2.858  1.00  1.370          H  
ATOM    143 1HA  GLY A  10       4.552   0.867   1.458  1.00  1.460          H  
ATOM    144 2HA  GLY A  10       5.665   0.500   2.769  1.00  1.460          H  
ATOM    145  N   HIS A  11       7.244  -0.944   0.815  1.00  1.110          N  
ATOM    146  CA  HIS A  11       8.360  -1.180  -0.088  1.00  1.110          C  
ATOM    147  C   HIS A  11       7.929  -1.391  -1.522  1.00  1.020          C  
ATOM    148  O   HIS A  11       8.493  -0.789  -2.425  1.00  1.080          O  
ATOM    149  CB  HIS A  11       9.202  -2.377   0.335  1.00  1.550          C  
ATOM    150  CG  HIS A  11      10.217  -2.720  -0.689  1.00  1.550          C  
ATOM    151  ND1 HIS A  11      11.264  -1.884  -1.023  1.00  1.550          N  
ATOM    152  CD2 HIS A  11      10.338  -3.822  -1.467  1.00  1.550          C  
ATOM    153  CE1 HIS A  11      11.985  -2.458  -1.969  1.00  1.550          C  
ATOM    154  NE2 HIS A  11      11.452  -3.649  -2.243  1.00  1.550          N  
ATOM    155  H   HIS A  11       7.039  -1.631   1.538  1.00  1.330          H  
ATOM    156  HA  HIS A  11       9.008  -0.309  -0.078  1.00  1.330          H  
ATOM    157 1HB  HIS A  11       9.699  -2.170   1.281  1.00  1.860          H  
ATOM    158 2HB  HIS A  11       8.571  -3.238   0.478  1.00  1.860          H  
ATOM    159  HD1 HIS A  11      11.286  -0.897  -0.846  1.00  1.860          H  
ATOM    160  HD2 HIS A  11       9.745  -4.737  -1.554  1.00  1.860          H  
ATOM    161  HE1 HIS A  11      12.864  -1.957  -2.377  1.00  1.860          H  
ATOM    162  N   TRP A  12       6.956  -2.271  -1.749  1.00  0.990          N  
ATOM    163  CA  TRP A  12       6.502  -2.555  -3.100  1.00  1.070          C  
ATOM    164  C   TRP A  12       5.795  -1.374  -3.750  1.00  1.140          C  
ATOM    165  O   TRP A  12       5.819  -1.222  -4.978  1.00  1.230          O  
ATOM    166  CB  TRP A  12       5.575  -3.764  -3.126  1.00  1.470          C  
ATOM    167  CG  TRP A  12       6.278  -5.060  -3.062  1.00  1.470          C  
ATOM    168  CD1 TRP A  12       6.240  -5.998  -2.078  1.00  1.470          C  
ATOM    169  CD2 TRP A  12       7.142  -5.576  -4.076  1.00  1.470          C  
ATOM    170  NE1 TRP A  12       7.009  -7.076  -2.436  1.00  1.470          N  
ATOM    171  CE2 TRP A  12       7.558  -6.828  -3.662  1.00  1.470          C  
ATOM    172  CE3 TRP A  12       7.582  -5.081  -5.291  1.00  1.470          C  
ATOM    173  CZ2 TRP A  12       8.368  -7.598  -4.434  1.00  1.470          C  
ATOM    174  CZ3 TRP A  12       8.416  -5.854  -6.069  1.00  1.470          C  
ATOM    175  CH2 TRP A  12       8.788  -7.079  -5.654  1.00  1.470          C  
ATOM    176  H   TRP A  12       6.550  -2.775  -0.961  1.00  1.190          H  
ATOM    177  HA  TRP A  12       7.382  -2.782  -3.691  1.00  1.280          H  
ATOM    178 1HB  TRP A  12       4.895  -3.708  -2.272  1.00  1.760          H  
ATOM    179 2HB  TRP A  12       4.974  -3.744  -4.031  1.00  1.760          H  
ATOM    180  HD1 TRP A  12       5.673  -5.904  -1.164  1.00  1.760          H  
ATOM    181  HE1 TRP A  12       7.151  -7.919  -1.898  1.00  1.760          H  
ATOM    182  HE3 TRP A  12       7.266  -4.106  -5.614  1.00  1.760          H  
ATOM    183  HZ2 TRP A  12       8.683  -8.581  -4.128  1.00  1.760          H  
ATOM    184  HZ3 TRP A  12       8.758  -5.463  -7.023  1.00  1.760          H  
ATOM    185  HH2 TRP A  12       9.431  -7.672  -6.285  1.00  1.760          H  
ATOM    186  N   THR A  13       5.175  -0.521  -2.953  1.00  1.180          N  
ATOM    187  CA  THR A  13       4.529   0.651  -3.502  1.00  1.360          C  
ATOM    188  C   THR A  13       5.588   1.384  -4.340  1.00  1.310          C  
ATOM    189  O   THR A  13       6.734   1.538  -3.925  1.00  1.530          O  
ATOM    190  CB  THR A  13       3.946   1.527  -2.367  1.00  1.830          C  
ATOM    191  OG1 THR A  13       2.986   0.752  -1.619  1.00  1.830          O  
ATOM    192  CG2 THR A  13       3.258   2.756  -2.926  1.00  1.830          C  
ATOM    193  H   THR A  13       5.105  -0.712  -1.951  1.00  1.420          H  
ATOM    194  HA  THR A  13       3.717   0.340  -4.158  1.00  1.630          H  
ATOM    195  HB  THR A  13       4.754   1.832  -1.700  1.00  2.200          H  
ATOM    196  HG1 THR A  13       3.448   0.040  -1.126  1.00  2.200          H  
ATOM    197 1HG2 THR A  13       2.857   3.341  -2.100  1.00  2.200          H  
ATOM    198 2HG2 THR A  13       3.963   3.351  -3.466  1.00  2.200          H  
ATOM    199 3HG2 THR A  13       2.448   2.458  -3.586  1.00  2.200          H  
ATOM    200  N   LYS A  14       5.219   1.766  -5.571  1.00  1.140          N  
ATOM    201  CA  LYS A  14       6.090   2.429  -6.565  1.00  1.210          C  
ATOM    202  C   LYS A  14       7.131   1.469  -7.177  1.00  1.110          C  
ATOM    203  O   LYS A  14       7.147   1.265  -8.390  1.00  1.260          O  
ATOM    204  CB  LYS A  14       6.836   3.638  -5.967  1.00  1.670          C  
ATOM    205  CG  LYS A  14       5.961   4.798  -5.564  1.00  1.670          C  
ATOM    206  CD  LYS A  14       6.789   5.906  -4.938  1.00  1.670          C  
ATOM    207  CE  LYS A  14       5.914   7.065  -4.479  1.00  1.670          C  
ATOM    208  NZ  LYS A  14       6.716   8.137  -3.815  1.00  1.670          N  
ATOM    209  H   LYS A  14       4.263   1.579  -5.838  1.00  1.370          H  
ATOM    210  HA  LYS A  14       5.460   2.784  -7.382  1.00  1.450          H  
ATOM    211 1HB  LYS A  14       7.461   3.361  -5.132  1.00  2.000          H  
ATOM    212 2HB  LYS A  14       7.516   4.026  -6.727  1.00  2.000          H  
ATOM    213 1HG  LYS A  14       5.442   5.186  -6.439  1.00  2.000          H  
ATOM    214 2HG  LYS A  14       5.229   4.471  -4.855  1.00  2.000          H  
ATOM    215 1HD  LYS A  14       7.326   5.505  -4.074  1.00  2.000          H  
ATOM    216 2HD  LYS A  14       7.518   6.270  -5.660  1.00  2.000          H  
ATOM    217 1HE  LYS A  14       5.401   7.487  -5.341  1.00  2.000          H  
ATOM    218 2HE  LYS A  14       5.172   6.690  -3.774  1.00  2.000          H  
ATOM    219 1HZ  LYS A  14       6.105   8.888  -3.521  1.00  2.000          H  
ATOM    220 2HZ  LYS A  14       7.187   7.754  -3.007  1.00  2.000          H  
ATOM    221 3HZ  LYS A  14       7.401   8.498  -4.463  1.00  2.000          H  
ATOM    222  N   HIS A  15       7.931   0.812  -6.338  1.00  0.990          N  
ATOM    223  CA  HIS A  15       9.007  -0.086  -6.778  1.00  1.030          C  
ATOM    224  C   HIS A  15       8.519  -1.283  -7.583  1.00  0.940          C  
ATOM    225  O   HIS A  15       9.208  -1.740  -8.498  1.00  1.050          O  
ATOM    226  CB  HIS A  15       9.816  -0.588  -5.576  1.00  1.430          C  
ATOM    227  CG  HIS A  15      10.745   0.439  -4.993  1.00  1.430          C  
ATOM    228  ND1 HIS A  15      11.893   0.857  -5.648  1.00  1.430          N  
ATOM    229  CD2 HIS A  15      10.705   1.137  -3.834  1.00  1.430          C  
ATOM    230  CE1 HIS A  15      12.516   1.758  -4.911  1.00  1.430          C  
ATOM    231  NE2 HIS A  15      11.821   1.948  -3.806  1.00  1.430          N  
ATOM    232  H   HIS A  15       7.812   1.020  -5.344  1.00  1.190          H  
ATOM    233  HA  HIS A  15       9.685   0.474  -7.417  1.00  1.240          H  
ATOM    234 1HB  HIS A  15       9.128  -0.907  -4.795  1.00  1.710          H  
ATOM    235 2HB  HIS A  15      10.399  -1.462  -5.865  1.00  1.710          H  
ATOM    236  HD2 HIS A  15       9.937   1.075  -3.062  1.00  1.710          H  
ATOM    237  HE1 HIS A  15      13.447   2.264  -5.173  1.00  1.710          H  
ATOM    238  HE2 HIS A  15      12.062   2.585  -3.058  1.00  1.710          H  
ATOM    239  N   GLY A  16       7.310  -1.758  -7.312  1.00  0.980          N  
ATOM    240  CA  GLY A  16       6.725  -2.893  -8.004  1.00  1.150          C  
ATOM    241  C   GLY A  16       6.612  -2.705  -9.512  1.00  1.040          C  
ATOM    242  O   GLY A  16       6.488  -3.691 -10.242  1.00  1.140          O  
ATOM    243  H   GLY A  16       6.780  -1.372  -6.529  1.00  1.180          H  
ATOM    244 1HA  GLY A  16       7.324  -3.774  -7.818  1.00  1.380          H  
ATOM    245 2HA  GLY A  16       5.737  -3.087  -7.585  1.00  1.380          H  
ATOM    246  N   LYS A  17       6.723  -1.465 -10.006  1.00  1.170          N  
ATOM    247  CA  LYS A  17       6.664  -1.181 -11.440  1.00  1.350          C  
ATOM    248  C   LYS A  17       7.818  -1.856 -12.182  1.00  1.260          C  
ATOM    249  O   LYS A  17       7.757  -2.040 -13.396  1.00  1.440          O  
ATOM    250  CB  LYS A  17       6.756   0.323 -11.708  1.00  1.820          C  
ATOM    251  CG  LYS A  17       8.155   0.927 -11.440  1.00  1.820          C  
ATOM    252  CD  LYS A  17       8.184   2.427 -11.647  1.00  1.820          C  
ATOM    253  CE  LYS A  17       9.597   2.968 -11.437  1.00  1.820          C  
ATOM    254  NZ  LYS A  17       9.665   4.446 -11.607  1.00  1.820          N  
ATOM    255  H   LYS A  17       6.847  -0.679  -9.360  1.00  1.400          H  
ATOM    256  HA  LYS A  17       5.725  -1.569 -11.836  1.00  1.620          H  
ATOM    257 1HB  LYS A  17       6.486   0.531 -12.742  1.00  2.180          H  
ATOM    258 2HB  LYS A  17       6.045   0.847 -11.066  1.00  2.180          H  
ATOM    259 1HG  LYS A  17       8.480   0.691 -10.428  1.00  2.180          H  
ATOM    260 2HG  LYS A  17       8.880   0.499 -12.135  1.00  2.180          H  
ATOM    261 1HD  LYS A  17       7.852   2.662 -12.657  1.00  2.180          H  
ATOM    262 2HD  LYS A  17       7.509   2.902 -10.933  1.00  2.180          H  
ATOM    263 1HE  LYS A  17       9.928   2.710 -10.431  1.00  2.180          H  
ATOM    264 2HE  LYS A  17      10.269   2.497 -12.159  1.00  2.180          H  
ATOM    265 1HZ  LYS A  17      10.617   4.754 -11.459  1.00  2.180          H  
ATOM    266 2HZ  LYS A  17       9.373   4.693 -12.542  1.00  2.180          H  
ATOM    267 3HZ  LYS A  17       9.057   4.890 -10.933  1.00  2.180          H  
ATOM    268  N   GLU A  18       8.885  -2.200 -11.446  1.00  1.110          N  
ATOM    269  CA  GLU A  18      10.088  -2.816 -11.992  1.00  1.170          C  
ATOM    270  C   GLU A  18       9.860  -4.307 -12.239  1.00  1.240          C  
ATOM    271  O   GLU A  18      10.557  -4.943 -13.026  1.00  1.450          O  
ATOM    272  CB  GLU A  18      11.263  -2.626 -11.017  1.00  1.610          C  
ATOM    273  CG  GLU A  18      11.692  -1.151 -10.752  1.00  1.610          C  
ATOM    274  CD  GLU A  18      12.266  -0.433 -11.942  1.00  1.610          C  
ATOM    275  OE1 GLU A  18      12.426  -1.047 -12.959  1.00  1.610          O  
ATOM    276  OE2 GLU A  18      12.569   0.733 -11.816  1.00  1.610          O  
ATOM    277  H   GLU A  18       8.865  -2.011 -10.439  1.00  1.330          H  
ATOM    278  HA  GLU A  18      10.326  -2.341 -12.942  1.00  1.400          H  
ATOM    279 1HB  GLU A  18      11.005  -3.070 -10.055  1.00  1.940          H  
ATOM    280 2HB  GLU A  18      12.139  -3.162 -11.395  1.00  1.940          H  
ATOM    281 1HG  GLU A  18      10.812  -0.604 -10.414  1.00  1.940          H  
ATOM    282 2HG  GLU A  18      12.409  -1.136  -9.940  1.00  1.940          H  
ATOM    283  N   PHE A  19       8.858  -4.866 -11.560  1.00  1.180          N  
ATOM    284  CA  PHE A  19       8.533  -6.274 -11.629  1.00  1.340          C  
ATOM    285  C   PHE A  19       7.017  -6.421 -11.790  1.00  1.470          C  
ATOM    286  O   PHE A  19       6.386  -7.141 -11.017  1.00  1.380          O  
ATOM    287  CB  PHE A  19       9.015  -6.954 -10.342  1.00  1.810          C  
ATOM    288  CG  PHE A  19       9.045  -8.477 -10.308  1.00  1.810          C  
ATOM    289  CD1 PHE A  19       8.576  -9.290 -11.356  1.00  1.810          C  
ATOM    290  CD2 PHE A  19       9.550  -9.106  -9.177  1.00  1.810          C  
ATOM    291  CE1 PHE A  19       8.618 -10.658 -11.244  1.00  1.810          C  
ATOM    292  CE2 PHE A  19       9.585 -10.469  -9.083  1.00  1.810          C  
ATOM    293  CZ  PHE A  19       9.118 -11.244 -10.113  1.00  1.810          C  
ATOM    294  H   PHE A  19       8.257  -4.275 -10.987  1.00  1.420          H  
ATOM    295  HA  PHE A  19       9.040  -6.714 -12.487  1.00  1.610          H  
ATOM    296 1HB  PHE A  19      10.020  -6.602 -10.130  1.00  2.170          H  
ATOM    297 2HB  PHE A  19       8.385  -6.617  -9.519  1.00  2.170          H  
ATOM    298  HD1 PHE A  19       8.167  -8.859 -12.261  1.00  2.170          H  
ATOM    299  HD2 PHE A  19       9.919  -8.502  -8.354  1.00  2.170          H  
ATOM    300  HE1 PHE A  19       8.243 -11.285 -12.057  1.00  2.170          H  
ATOM    301  HE2 PHE A  19       9.978 -10.944  -8.189  1.00  2.170          H  
ATOM    302  HZ  PHE A  19       9.143 -12.329 -10.028  1.00  2.170          H  
ATOM    303  N   PRO A  20       6.404  -5.827 -12.833  1.00  1.880          N  
ATOM    304  CA  PRO A  20       4.972  -5.704 -13.018  1.00  2.200          C  
ATOM    305  C   PRO A  20       4.352  -6.998 -13.508  1.00  1.950          C  
ATOM    306  O   PRO A  20       3.834  -7.056 -14.622  1.00  2.190          O  
ATOM    307  CB  PRO A  20       4.882  -4.640 -14.114  1.00  3.300          C  
ATOM    308  CG  PRO A  20       6.105  -4.905 -14.968  1.00  3.300          C  
ATOM    309  CD  PRO A  20       7.183  -5.317 -13.993  1.00  3.300          C  
ATOM    310  HA  PRO A  20       4.505  -5.364 -12.084  1.00  2.640          H  
ATOM    311 1HB  PRO A  20       3.935  -4.726 -14.660  1.00  3.960          H  
ATOM    312 2HB  PRO A  20       4.906  -3.637 -13.658  1.00  3.960          H  
ATOM    313 1HG  PRO A  20       5.887  -5.680 -15.719  1.00  3.960          H  
ATOM    314 2HG  PRO A  20       6.379  -3.991 -15.522  1.00  3.960          H  
ATOM    315 1HD  PRO A  20       7.830  -6.096 -14.416  1.00  3.960          H  
ATOM    316 2HD  PRO A  20       7.712  -4.420 -13.775  1.00  3.960          H  
ATOM    317  N   GLU A  21       4.429  -8.042 -12.700  1.00  1.670          N  
ATOM    318  CA  GLU A  21       3.880  -9.332 -13.095  1.00  1.530          C  
ATOM    319  C   GLU A  21       2.991  -9.856 -11.976  1.00  1.360          C  
ATOM    320  O   GLU A  21       3.016 -11.039 -11.631  1.00  1.500          O  
ATOM    321  CB  GLU A  21       5.039 -10.314 -13.349  1.00  2.200          C  
ATOM    322  CG  GLU A  21       6.066  -9.851 -14.423  1.00  2.200          C  
ATOM    323  CD  GLU A  21       7.189 -10.861 -14.681  1.00  2.200          C  
ATOM    324  OE1 GLU A  21       7.123 -11.941 -14.153  1.00  2.200          O  
ATOM    325  OE2 GLU A  21       8.143 -10.524 -15.370  1.00  2.200          O  
ATOM    326  H   GLU A  21       4.899  -7.924 -11.799  1.00  2.000          H  
ATOM    327  HA  GLU A  21       3.280  -9.214 -13.997  1.00  1.840          H  
ATOM    328 1HB  GLU A  21       5.581 -10.475 -12.413  1.00  2.640          H  
ATOM    329 2HB  GLU A  21       4.637 -11.276 -13.663  1.00  2.640          H  
ATOM    330 1HG  GLU A  21       5.536  -9.660 -15.356  1.00  2.640          H  
ATOM    331 2HG  GLU A  21       6.511  -8.912 -14.099  1.00  2.640          H  
ATOM    332  N   TYR A  22       2.186  -8.945 -11.440  1.00  1.270          N  
ATOM    333  CA  TYR A  22       1.271  -9.186 -10.338  1.00  1.240          C  
ATOM    334  C   TYR A  22      -0.030  -8.433 -10.545  1.00  1.260          C  
ATOM    335  O   TYR A  22      -0.066  -7.443 -11.276  1.00  1.400          O  
ATOM    336  CB  TYR A  22       1.927  -8.757  -9.030  1.00  1.750          C  
ATOM    337  CG  TYR A  22       3.202  -9.500  -8.715  1.00  1.750          C  
ATOM    338  CD1 TYR A  22       4.430  -9.031  -9.130  1.00  1.750          C  
ATOM    339  CD2 TYR A  22       3.128 -10.645  -8.025  1.00  1.750          C  
ATOM    340  CE1 TYR A  22       5.573  -9.727  -8.825  1.00  1.750          C  
ATOM    341  CE2 TYR A  22       4.245 -11.352  -7.719  1.00  1.750          C  
ATOM    342  CZ  TYR A  22       5.477 -10.898  -8.108  1.00  1.750          C  
ATOM    343  OH  TYR A  22       6.605 -11.619  -7.791  1.00  1.750          O  
ATOM    344  H   TYR A  22       2.232  -8.006 -11.811  1.00  1.520          H  
ATOM    345  HA  TYR A  22       1.036 -10.251 -10.295  1.00  1.490          H  
ATOM    346 1HB  TYR A  22       2.156  -7.705  -9.086  1.00  2.100          H  
ATOM    347 2HB  TYR A  22       1.230  -8.897  -8.197  1.00  2.100          H  
ATOM    348  HD1 TYR A  22       4.491  -8.111  -9.698  1.00  2.100          H  
ATOM    349  HD2 TYR A  22       2.176 -10.996  -7.729  1.00  2.100          H  
ATOM    350  HE1 TYR A  22       6.536  -9.350  -9.151  1.00  2.100          H  
ATOM    351  HE2 TYR A  22       4.148 -12.272  -7.166  1.00  2.100          H  
ATOM    352  HH  TYR A  22       6.352 -12.436  -7.359  1.00  2.100          H  
ATOM    353  N   GLN A  23      -1.091  -8.868  -9.873  1.00  1.240          N  
ATOM    354  CA  GLN A  23      -2.350  -8.151  -9.892  1.00  1.330          C  
ATOM    355  C   GLN A  23      -2.464  -7.262  -8.654  1.00  1.360          C  
ATOM    356  O   GLN A  23      -3.084  -6.196  -8.711  1.00  1.430          O  
ATOM    357  CB  GLN A  23      -3.523  -9.134  -9.961  1.00  1.830          C  
ATOM    358  CG  GLN A  23      -3.696  -9.817 -11.325  1.00  1.830          C  
ATOM    359  CD  GLN A  23      -2.620 -10.869 -11.650  1.00  1.830          C  
ATOM    360  OE1 GLN A  23      -2.316 -11.793 -10.872  1.00  1.830          O  
ATOM    361  NE2 GLN A  23      -2.032 -10.726 -12.839  1.00  1.830          N  
ATOM    362  H   GLN A  23      -1.028  -9.702  -9.301  1.00  1.490          H  
ATOM    363  HA  GLN A  23      -2.379  -7.510 -10.770  1.00  1.600          H  
ATOM    364 1HB  GLN A  23      -3.403  -9.903  -9.203  1.00  2.190          H  
ATOM    365 2HB  GLN A  23      -4.447  -8.603  -9.738  1.00  2.190          H  
ATOM    366 1HG  GLN A  23      -4.668 -10.310 -11.349  1.00  2.190          H  
ATOM    367 2HG  GLN A  23      -3.652  -9.049 -12.096  1.00  2.190          H  
ATOM    368 1HE2 GLN A  23      -1.322 -11.372 -13.126  1.00  2.190          H  
ATOM    369 2HE2 GLN A  23      -2.295  -9.973 -13.445  1.00  2.190          H  
ATOM    370  N   ASN A  24      -1.841  -7.667  -7.535  1.00  1.380          N  
ATOM    371  CA  ASN A  24      -1.940  -6.858  -6.329  1.00  1.460          C  
ATOM    372  C   ASN A  24      -0.777  -6.973  -5.333  1.00  1.380          C  
ATOM    373  O   ASN A  24       0.156  -7.772  -5.501  1.00  1.260          O  
ATOM    374  CB  ASN A  24      -3.261  -7.179  -5.646  1.00  2.010          C  
ATOM    375  CG  ASN A  24      -3.391  -8.646  -5.267  1.00  2.010          C  
ATOM    376  OD1 ASN A  24      -2.485  -9.268  -4.676  1.00  2.010          O  
ATOM    377  ND2 ASN A  24      -4.531  -9.217  -5.608  1.00  2.010          N  
ATOM    378  H   ASN A  24      -1.372  -8.577  -7.524  1.00  1.660          H  
ATOM    379  HA  ASN A  24      -1.973  -5.810  -6.639  1.00  1.750          H  
ATOM    380 1HB  ASN A  24      -3.372  -6.577  -4.748  1.00  2.410          H  
ATOM    381 2HB  ASN A  24      -4.082  -6.920  -6.312  1.00  2.410          H  
ATOM    382 1HD2 ASN A  24      -4.697 -10.182  -5.393  1.00  2.410          H  
ATOM    383 2HD2 ASN A  24      -5.238  -8.686  -6.084  1.00  2.410          H  
ATOM    384  N   ALA A  25      -0.851  -6.141  -4.281  1.00  1.510          N  
ATOM    385  CA  ALA A  25       0.173  -6.057  -3.245  1.00  1.490          C  
ATOM    386  C   ALA A  25       0.376  -7.355  -2.487  1.00  1.400          C  
ATOM    387  O   ALA A  25       1.510  -7.694  -2.145  1.00  1.290          O  
ATOM    388  CB  ALA A  25      -0.178  -4.956  -2.266  1.00  2.090          C  
ATOM    389  H   ALA A  25      -1.648  -5.520  -4.221  1.00  1.810          H  
ATOM    390  HA  ALA A  25       1.113  -5.803  -3.728  1.00  1.790          H  
ATOM    391 1HB  ALA A  25       0.604  -4.862  -1.540  1.00  2.510          H  
ATOM    392 2HB  ALA A  25      -0.282  -4.015  -2.804  1.00  2.510          H  
ATOM    393 3HB  ALA A  25      -1.115  -5.193  -1.764  1.00  2.510          H  
ATOM    394  N   LYS A  26      -0.713  -8.079  -2.222  1.00  1.480          N  
ATOM    395  CA  LYS A  26      -0.593  -9.320  -1.476  1.00  1.440          C  
ATOM    396  C   LYS A  26       0.270 -10.287  -2.250  1.00  1.270          C  
ATOM    397  O   LYS A  26       1.180 -10.897  -1.684  1.00  1.190          O  
ATOM    398  CB  LYS A  26      -1.952  -9.944  -1.168  1.00  2.030          C  
ATOM    399  CG  LYS A  26      -1.851 -11.228  -0.316  1.00  2.030          C  
ATOM    400  CD  LYS A  26      -3.230 -11.794   0.027  1.00  2.030          C  
ATOM    401  CE  LYS A  26      -3.150 -12.973   1.037  1.00  2.030          C  
ATOM    402  NZ  LYS A  26      -2.536 -14.241   0.457  1.00  2.030          N  
ATOM    403  H   LYS A  26      -1.617  -7.747  -2.526  1.00  1.780          H  
ATOM    404  HA  LYS A  26      -0.099  -9.122  -0.528  1.00  1.730          H  
ATOM    405 1HB  LYS A  26      -2.567  -9.222  -0.626  1.00  2.440          H  
ATOM    406 2HB  LYS A  26      -2.468 -10.189  -2.095  1.00  2.440          H  
ATOM    407 1HG  LYS A  26      -1.284 -11.983  -0.864  1.00  2.440          H  
ATOM    408 2HG  LYS A  26      -1.310 -11.001   0.606  1.00  2.440          H  
ATOM    409 1HD  LYS A  26      -3.851 -11.005   0.453  1.00  2.440          H  
ATOM    410 2HD  LYS A  26      -3.696 -12.147  -0.889  1.00  2.440          H  
ATOM    411 1HE  LYS A  26      -2.552 -12.662   1.892  1.00  2.440          H  
ATOM    412 2HE  LYS A  26      -4.160 -13.198   1.377  1.00  2.440          H  
ATOM    413 1HZ  LYS A  26      -2.528 -14.955   1.159  1.00  2.440          H  
ATOM    414 2HZ  LYS A  26      -3.082 -14.563  -0.325  1.00  2.440          H  
ATOM    415 3HZ  LYS A  26      -1.552 -14.101   0.142  1.00  2.440          H  
ATOM    416  N   GLN A  27       0.003 -10.422  -3.552  1.00  1.250          N  
ATOM    417  CA  GLN A  27       0.780 -11.333  -4.376  1.00  1.120          C  
ATOM    418  C   GLN A  27       2.247 -10.920  -4.443  1.00  0.990          C  
ATOM    419  O   GLN A  27       3.128 -11.779  -4.380  1.00  0.910          O  
ATOM    420  CB  GLN A  27       0.246 -11.361  -5.781  1.00  1.620          C  
ATOM    421  CG  GLN A  27      -1.090 -11.988  -6.000  1.00  1.620          C  
ATOM    422  CD  GLN A  27      -1.481 -11.669  -7.398  1.00  1.620          C  
ATOM    423  OE1 GLN A  27      -1.247 -10.509  -7.795  1.00  1.620          O  
ATOM    424  NE2 GLN A  27      -2.038 -12.613  -8.145  1.00  1.620          N  
ATOM    425  H   GLN A  27      -0.783  -9.898  -3.956  1.00  1.500          H  
ATOM    426  HA  GLN A  27       0.718 -12.329  -3.941  1.00  1.340          H  
ATOM    427 1HB  GLN A  27       0.246 -10.346  -6.169  1.00  1.940          H  
ATOM    428 2HB  GLN A  27       0.918 -11.949  -6.374  1.00  1.940          H  
ATOM    429 1HG  GLN A  27      -1.012 -13.070  -5.894  1.00  1.940          H  
ATOM    430 2HG  GLN A  27      -1.821 -11.588  -5.313  1.00  1.940          H  
ATOM    431 1HE2 GLN A  27      -2.297 -12.411  -9.117  1.00  1.940          H  
ATOM    432 2HE2 GLN A  27      -2.198 -13.526  -7.772  1.00  1.940          H  
ATOM    433  N   TYR A  28       2.519  -9.604  -4.553  1.00  1.030          N  
ATOM    434  CA  TYR A  28       3.912  -9.153  -4.595  1.00  0.970          C  
ATOM    435  C   TYR A  28       4.659  -9.604  -3.342  1.00  0.900          C  
ATOM    436  O   TYR A  28       5.795 -10.101  -3.418  1.00  0.860          O  
ATOM    437  CB  TYR A  28       4.015  -7.621  -4.655  1.00  1.380          C  
ATOM    438  CG  TYR A  28       3.989  -6.880  -5.996  1.00  1.380          C  
ATOM    439  CD1 TYR A  28       2.879  -6.173  -6.412  1.00  1.380          C  
ATOM    440  CD2 TYR A  28       5.135  -6.844  -6.759  1.00  1.380          C  
ATOM    441  CE1 TYR A  28       2.917  -5.452  -7.590  1.00  1.380          C  
ATOM    442  CE2 TYR A  28       5.181  -6.117  -7.934  1.00  1.380          C  
ATOM    443  CZ  TYR A  28       4.076  -5.423  -8.352  1.00  1.380          C  
ATOM    444  OH  TYR A  28       4.112  -4.680  -9.520  1.00  1.380          O  
ATOM    445  H   TYR A  28       1.747  -8.935  -4.648  1.00  1.240          H  
ATOM    446  HA  TYR A  28       4.404  -9.584  -5.461  1.00  1.160          H  
ATOM    447 1HB  TYR A  28       3.220  -7.204  -4.046  1.00  1.660          H  
ATOM    448 2HB  TYR A  28       4.910  -7.356  -4.181  1.00  1.660          H  
ATOM    449  HD1 TYR A  28       1.982  -6.175  -5.818  1.00  1.660          H  
ATOM    450  HD2 TYR A  28       6.011  -7.392  -6.430  1.00  1.660          H  
ATOM    451  HE1 TYR A  28       2.036  -4.895  -7.911  1.00  1.660          H  
ATOM    452  HE2 TYR A  28       6.097  -6.092  -8.530  1.00  1.660          H  
ATOM    453  HH  TYR A  28       5.026  -4.672  -9.893  1.00  1.660          H  
ATOM    454  N   VAL A  29       4.009  -9.440  -2.182  1.00  0.950          N  
ATOM    455  CA  VAL A  29       4.619  -9.816  -0.919  1.00  0.920          C  
ATOM    456  C   VAL A  29       4.747 -11.320  -0.753  1.00  0.850          C  
ATOM    457  O   VAL A  29       5.797 -11.791  -0.318  1.00  0.810          O  
ATOM    458  CB  VAL A  29       3.863  -9.221   0.279  1.00  1.300          C  
ATOM    459  CG1 VAL A  29       4.435  -9.751   1.597  1.00  1.300          C  
ATOM    460  CG2 VAL A  29       4.004  -7.754   0.247  1.00  1.300          C  
ATOM    461  H   VAL A  29       3.085  -8.987  -2.195  1.00  1.140          H  
ATOM    462  HA  VAL A  29       5.622  -9.393  -0.902  1.00  1.100          H  
ATOM    463  HB  VAL A  29       2.802  -9.499   0.228  1.00  1.560          H  
ATOM    464 1HG1 VAL A  29       3.890  -9.300   2.407  1.00  1.560          H  
ATOM    465 2HG1 VAL A  29       4.335 -10.832   1.660  1.00  1.560          H  
ATOM    466 3HG1 VAL A  29       5.493  -9.484   1.678  1.00  1.560          H  
ATOM    467 1HG2 VAL A  29       3.499  -7.335   1.100  1.00  1.560          H  
ATOM    468 2HG2 VAL A  29       5.036  -7.514   0.292  1.00  1.560          H  
ATOM    469 3HG2 VAL A  29       3.583  -7.359  -0.674  1.00  1.560          H  
ATOM    470  N   ASP A  30       3.681 -12.079  -1.031  1.00  0.870          N  
ATOM    471  CA  ASP A  30       3.756 -13.524  -0.866  1.00  0.840          C  
ATOM    472  C   ASP A  30       4.830 -14.118  -1.760  1.00  0.740          C  
ATOM    473  O   ASP A  30       5.555 -15.032  -1.340  1.00  0.730          O  
ATOM    474  CB  ASP A  30       2.418 -14.201  -1.185  1.00  1.190          C  
ATOM    475  CG  ASP A  30       1.282 -14.039  -0.114  1.00  1.190          C  
ATOM    476  OD1 ASP A  30       1.545 -13.662   1.032  1.00  1.190          O  
ATOM    477  OD2 ASP A  30       0.146 -14.340  -0.458  1.00  1.190          O  
ATOM    478  H   ASP A  30       2.815 -11.646  -1.362  1.00  1.040          H  
ATOM    479  HA  ASP A  30       4.014 -13.738   0.168  1.00  1.010          H  
ATOM    480 1HB  ASP A  30       2.044 -13.783  -2.126  1.00  1.430          H  
ATOM    481 2HB  ASP A  30       2.585 -15.262  -1.358  1.00  1.430          H  
ATOM    482  N   ALA A  31       4.953 -13.611  -2.990  1.00  0.710          N  
ATOM    483  CA  ALA A  31       5.975 -14.110  -3.881  1.00  0.660          C  
ATOM    484  C   ALA A  31       7.354 -13.814  -3.325  1.00  0.620          C  
ATOM    485  O   ALA A  31       8.226 -14.690  -3.340  1.00  0.630          O  
ATOM    486  CB  ALA A  31       5.818 -13.494  -5.244  1.00  0.940          C  
ATOM    487  H   ALA A  31       4.315 -12.882  -3.326  1.00  0.850          H  
ATOM    488  HA  ALA A  31       5.863 -15.191  -3.958  1.00  0.790          H  
ATOM    489 1HB  ALA A  31       6.579 -13.889  -5.910  1.00  1.130          H  
ATOM    490 2HB  ALA A  31       4.830 -13.737  -5.620  1.00  1.130          H  
ATOM    491 3HB  ALA A  31       5.925 -12.407  -5.158  1.00  1.130          H  
ATOM    492  N   ALA A  32       7.557 -12.592  -2.803  1.00  0.650          N  
ATOM    493  CA  ALA A  32       8.837 -12.233  -2.223  1.00  0.660          C  
ATOM    494  C   ALA A  32       9.165 -13.124  -1.043  1.00  0.680          C  
ATOM    495  O   ALA A  32      10.310 -13.557  -0.872  1.00  0.700          O  
ATOM    496  CB  ALA A  32       8.831 -10.785  -1.795  1.00  0.920          C  
ATOM    497  H   ALA A  32       6.822 -11.874  -2.852  1.00  0.780          H  
ATOM    498  HA  ALA A  32       9.594 -12.387  -2.977  1.00  0.790          H  
ATOM    499 1HB  ALA A  32       9.803 -10.513  -1.389  1.00  1.100          H  
ATOM    500 2HB  ALA A  32       8.610 -10.173  -2.653  1.00  1.100          H  
ATOM    501 3HB  ALA A  32       8.062 -10.638  -1.037  1.00  1.100          H  
ATOM    502  N   HIS A  33       8.149 -13.444  -0.246  1.00  0.730          N  
ATOM    503  CA  HIS A  33       8.344 -14.275   0.916  1.00  0.810          C  
ATOM    504  C   HIS A  33       8.888 -15.629   0.509  1.00  0.790          C  
ATOM    505  O   HIS A  33       9.918 -16.070   1.036  1.00  0.850          O  
ATOM    506  CB  HIS A  33       7.045 -14.474   1.689  1.00  1.100          C  
ATOM    507  CG  HIS A  33       7.256 -15.279   2.908  1.00  1.100          C  
ATOM    508  ND1 HIS A  33       7.897 -14.768   3.996  1.00  1.100          N  
ATOM    509  CD2 HIS A  33       6.936 -16.560   3.218  1.00  1.100          C  
ATOM    510  CE1 HIS A  33       7.970 -15.681   4.940  1.00  1.100          C  
ATOM    511  NE2 HIS A  33       7.391 -16.790   4.499  1.00  1.100          N  
ATOM    512  H   HIS A  33       7.230 -13.023  -0.415  1.00  0.880          H  
ATOM    513  HA  HIS A  33       9.066 -13.803   1.585  1.00  0.970          H  
ATOM    514 1HB  HIS A  33       6.635 -13.500   1.975  1.00  1.320          H  
ATOM    515 2HB  HIS A  33       6.309 -14.972   1.067  1.00  1.320          H  
ATOM    516  HD1 HIS A  33       8.108 -13.766   4.113  1.00  1.320          H  
ATOM    517  HD2 HIS A  33       6.431 -17.351   2.660  1.00  1.320          H  
ATOM    518  HE1 HIS A  33       8.455 -15.450   5.883  1.00  1.320          H  
ATOM    519  N   ASN A  34       8.215 -16.279  -0.449  1.00  0.750          N  
ATOM    520  CA  ASN A  34       8.631 -17.599  -0.893  1.00  0.790          C  
ATOM    521  C   ASN A  34       9.996 -17.576  -1.573  1.00  0.790          C  
ATOM    522  O   ASN A  34      10.816 -18.470  -1.368  1.00  0.920          O  
ATOM    523  CB  ASN A  34       7.574 -18.178  -1.803  1.00  1.090          C  
ATOM    524  CG  ASN A  34       6.371 -18.628  -1.031  1.00  1.090          C  
ATOM    525  OD1 ASN A  34       6.470 -18.974   0.154  1.00  1.090          O  
ATOM    526  ND2 ASN A  34       5.234 -18.623  -1.666  1.00  1.090          N  
ATOM    527  H   ASN A  34       7.378 -15.836  -0.850  1.00  0.900          H  
ATOM    528  HA  ASN A  34       8.714 -18.239  -0.019  1.00  0.950          H  
ATOM    529 1HB  ASN A  34       7.266 -17.418  -2.529  1.00  1.310          H  
ATOM    530 2HB  ASN A  34       7.984 -19.022  -2.356  1.00  1.310          H  
ATOM    531 1HD2 ASN A  34       4.400 -18.911  -1.195  1.00  1.310          H  
ATOM    532 2HD2 ASN A  34       5.192 -18.329  -2.620  1.00  1.310          H  
ATOM    533  N   PHE A  35      10.288 -16.510  -2.317  1.00  0.700          N  
ATOM    534  CA  PHE A  35      11.571 -16.374  -2.996  1.00  0.740          C  
ATOM    535  C   PHE A  35      12.701 -16.445  -1.971  1.00  0.830          C  
ATOM    536  O   PHE A  35      13.707 -17.126  -2.162  1.00  0.970          O  
ATOM    537  CB  PHE A  35      11.628 -15.025  -3.710  1.00  1.020          C  
ATOM    538  CG  PHE A  35      12.831 -14.760  -4.564  1.00  1.020          C  
ATOM    539  CD1 PHE A  35      12.815 -15.148  -5.883  1.00  1.020          C  
ATOM    540  CD2 PHE A  35      13.959 -14.111  -4.080  1.00  1.020          C  
ATOM    541  CE1 PHE A  35      13.878 -14.895  -6.697  1.00  1.020          C  
ATOM    542  CE2 PHE A  35      15.033 -13.862  -4.909  1.00  1.020          C  
ATOM    543  CZ  PHE A  35      14.987 -14.252  -6.210  1.00  1.020          C  
ATOM    544  H   PHE A  35       9.573 -15.795  -2.474  1.00  0.840          H  
ATOM    545  HA  PHE A  35      11.683 -17.181  -3.714  1.00  0.890          H  
ATOM    546 1HB  PHE A  35      10.737 -14.919  -4.328  1.00  1.220          H  
ATOM    547 2HB  PHE A  35      11.579 -14.239  -2.963  1.00  1.220          H  
ATOM    548  HD1 PHE A  35      11.932 -15.655  -6.277  1.00  1.220          H  
ATOM    549  HD2 PHE A  35      13.983 -13.799  -3.045  1.00  1.220          H  
ATOM    550  HE1 PHE A  35      13.836 -15.199  -7.734  1.00  1.220          H  
ATOM    551  HE2 PHE A  35      15.910 -13.350  -4.541  1.00  1.220          H  
ATOM    552  HZ  PHE A  35      15.826 -14.053  -6.860  1.00  1.220          H  
ATOM    553  N   MET A  36      12.538 -15.692  -0.889  1.00  0.810          N  
ATOM    554  CA  MET A  36      13.523 -15.612   0.178  1.00  0.940          C  
ATOM    555  C   MET A  36      13.524 -16.819   1.136  1.00  1.100          C  
ATOM    556  O   MET A  36      14.567 -17.185   1.690  1.00  1.360          O  
ATOM    557  CB  MET A  36      13.218 -14.340   0.946  1.00  1.260          C  
ATOM    558  CG  MET A  36      13.411 -13.096   0.107  1.00  1.260          C  
ATOM    559  SD  MET A  36      15.010 -12.909  -0.542  1.00  1.260          S  
ATOM    560  CE  MET A  36      15.826 -12.458   0.862  1.00  1.260          C  
ATOM    561  H   MET A  36      11.695 -15.110  -0.829  1.00  0.970          H  
ATOM    562  HA  MET A  36      14.508 -15.551  -0.279  1.00  1.130          H  
ATOM    563 1HB  MET A  36      12.160 -14.358   1.243  1.00  1.520          H  
ATOM    564 2HB  MET A  36      13.804 -14.293   1.853  1.00  1.520          H  
ATOM    565 1HG  MET A  36      12.720 -13.117  -0.727  1.00  1.520          H  
ATOM    566 2HG  MET A  36      13.181 -12.218   0.693  1.00  1.520          H  
ATOM    567 1HE  MET A  36      16.853 -12.217   0.636  1.00  1.520          H  
ATOM    568 2HE  MET A  36      15.334 -11.588   1.276  1.00  1.520          H  
ATOM    569 3HE  MET A  36      15.792 -13.276   1.562  1.00  1.520          H  
ATOM    570  N   THR A  37      12.352 -17.428   1.334  1.00  1.010          N  
ATOM    571  CA  THR A  37      12.157 -18.547   2.259  1.00  1.160          C  
ATOM    572  C   THR A  37      12.533 -19.910   1.674  1.00  1.090          C  
ATOM    573  O   THR A  37      13.213 -20.711   2.319  1.00  1.200          O  
ATOM    574  CB  THR A  37      10.685 -18.597   2.722  1.00  1.560          C  
ATOM    575  OG1 THR A  37      10.358 -17.371   3.363  1.00  1.560          O  
ATOM    576  CG2 THR A  37      10.457 -19.732   3.704  1.00  1.560          C  
ATOM    577  H   THR A  37      11.527 -17.038   0.878  1.00  1.210          H  
ATOM    578  HA  THR A  37      12.784 -18.374   3.130  1.00  1.390          H  
ATOM    579  HB  THR A  37      10.038 -18.730   1.864  1.00  1.880          H  
ATOM    580  HG1 THR A  37      10.259 -16.680   2.673  1.00  1.880          H  
ATOM    581 1HG2 THR A  37       9.412 -19.723   4.015  1.00  1.880          H  
ATOM    582 2HG2 THR A  37      10.683 -20.690   3.240  1.00  1.880          H  
ATOM    583 3HG2 THR A  37      11.097 -19.592   4.573  1.00  1.880          H  
ATOM    584  N   ASN A  38      12.063 -20.192   0.469  1.00  0.980          N  
ATOM    585  CA  ASN A  38      12.264 -21.469  -0.185  1.00  0.980          C  
ATOM    586  C   ASN A  38      12.549 -21.179  -1.658  1.00  0.980          C  
ATOM    587  O   ASN A  38      11.694 -21.434  -2.508  1.00  1.080          O  
ATOM    588  CB  ASN A  38      11.029 -22.342  -0.043  1.00  1.370          C  
ATOM    589  CG  ASN A  38      11.272 -23.756  -0.488  1.00  1.370          C  
ATOM    590  OD1 ASN A  38      12.372 -24.287  -0.293  1.00  1.370          O  
ATOM    591  ND2 ASN A  38      10.275 -24.378  -1.071  1.00  1.370          N  
ATOM    592  H   ASN A  38      11.527 -19.488  -0.034  1.00  1.180          H  
ATOM    593  HA  ASN A  38      13.094 -21.988   0.277  1.00  1.180          H  
ATOM    594 1HB  ASN A  38      10.714 -22.352   1.002  1.00  1.650          H  
ATOM    595 2HB  ASN A  38      10.212 -21.918  -0.626  1.00  1.650          H  
ATOM    596 1HD2 ASN A  38      10.386 -25.322  -1.384  1.00  1.650          H  
ATOM    597 2HD2 ASN A  38       9.404 -23.906  -1.207  1.00  1.650          H  
ATOM    598  N   PRO A  39      13.745 -20.663  -1.983  1.00  0.980          N  
ATOM    599  CA  PRO A  39      14.096 -20.099  -3.267  1.00  1.100          C  
ATOM    600  C   PRO A  39      14.010 -21.134  -4.387  1.00  1.110          C  
ATOM    601  O   PRO A  39      14.327 -22.299  -4.141  1.00  1.020          O  
ATOM    602  CB  PRO A  39      15.545 -19.660  -3.049  1.00  1.650          C  
ATOM    603  CG  PRO A  39      16.054 -20.501  -1.910  1.00  1.650          C  
ATOM    604  CD  PRO A  39      14.864 -20.722  -1.024  1.00  1.650          C  
ATOM    605  HA  PRO A  39      13.465 -19.224  -3.419  1.00  1.320          H  
ATOM    606 1HB  PRO A  39      16.090 -19.838  -3.953  1.00  1.980          H  
ATOM    607 2HB  PRO A  39      15.586 -18.580  -2.850  1.00  1.980          H  
ATOM    608 1HG  PRO A  39      16.459 -21.445  -2.305  1.00  1.980          H  
ATOM    609 2HG  PRO A  39      16.879 -19.991  -1.394  1.00  1.980          H  
ATOM    610 1HD  PRO A  39      14.979 -21.713  -0.581  1.00  1.980          H  
ATOM    611 2HD  PRO A  39      14.779 -19.919  -0.268  1.00  1.980          H  
ATOM    612  N   PRO A  40      13.611 -20.748  -5.615  1.00  1.350          N  
ATOM    613  CA  PRO A  40      13.565 -21.591  -6.795  1.00  1.530          C  
ATOM    614  C   PRO A  40      14.952 -22.131  -7.134  1.00  1.410          C  
ATOM    615  O   PRO A  40      15.936 -21.397  -6.944  1.00  1.250          O  
ATOM    616  CB  PRO A  40      13.094 -20.629  -7.886  1.00  2.290          C  
ATOM    617  CG  PRO A  40      12.374 -19.520  -7.154  1.00  2.290          C  
ATOM    618  CD  PRO A  40      13.097 -19.375  -5.842  1.00  2.290          C  
ATOM    619  HA  PRO A  40      12.818 -22.371  -6.613  1.00  1.840          H  
ATOM    620 1HB  PRO A  40      13.969 -20.279  -8.462  1.00  2.750          H  
ATOM    621 2HB  PRO A  40      12.441 -21.155  -8.596  1.00  2.750          H  
ATOM    622 1HG  PRO A  40      12.388 -18.595  -7.746  1.00  2.750          H  
ATOM    623 2HG  PRO A  40      11.315 -19.789  -7.016  1.00  2.750          H  
ATOM    624 1HD  PRO A  40      13.920 -18.635  -5.889  1.00  2.750          H  
ATOM    625 2HD  PRO A  40      12.319 -19.109  -5.122  1.00  2.750          H  
ATOM    626  N   PRO A  41      15.072 -23.331  -7.723  1.00  1.560          N  
ATOM    627  CA  PRO A  41      16.322 -23.915  -8.155  1.00  1.540          C  
ATOM    628  C   PRO A  41      17.033 -22.941  -9.068  1.00  1.490          C  
ATOM    629  O   PRO A  41      16.410 -22.340  -9.941  1.00  1.970          O  
ATOM    630  CB  PRO A  41      15.862 -25.159  -8.921  1.00  2.310          C  
ATOM    631  CG  PRO A  41      14.543 -25.526  -8.282  1.00  2.310          C  
ATOM    632  CD  PRO A  41      13.892 -24.198  -7.947  1.00  2.310          C  
ATOM    633  HA  PRO A  41      16.937 -24.172  -7.279  1.00  1.850          H  
ATOM    634 1HB  PRO A  41      15.769 -24.925  -9.994  1.00  2.770          H  
ATOM    635 2HB  PRO A  41      16.616 -25.955  -8.833  1.00  2.770          H  
ATOM    636 1HG  PRO A  41      13.941 -26.130  -8.979  1.00  2.770          H  
ATOM    637 2HG  PRO A  41      14.714 -26.148  -7.390  1.00  2.770          H  
ATOM    638 1HD  PRO A  41      13.276 -23.822  -8.778  1.00  2.770          H  
ATOM    639 2HD  PRO A  41      13.322 -24.359  -7.025  1.00  2.770          H  
ATOM    640  N   GLY A  42      18.338 -22.815  -8.876  1.00  1.400          N  
ATOM    641  CA  GLY A  42      19.148 -21.899  -9.659  1.00  1.330          C  
ATOM    642  C   GLY A  42      19.480 -20.632  -8.871  1.00  1.160          C  
ATOM    643  O   GLY A  42      20.455 -19.950  -9.178  1.00  1.130          O  
ATOM    644  H   GLY A  42      18.787 -23.356  -8.149  1.00  1.680          H  
ATOM    645 1HA  GLY A  42      20.070 -22.396  -9.957  1.00  1.600          H  
ATOM    646 2HA  GLY A  42      18.618 -21.632 -10.574  1.00  1.600          H  
ATOM    647  N   THR A  43      18.670 -20.312  -7.854  1.00  1.120          N  
ATOM    648  CA  THR A  43      18.907 -19.117  -7.051  1.00  1.040          C  
ATOM    649  C   THR A  43      20.232 -19.202  -6.293  1.00  0.970          C  
ATOM    650  O   THR A  43      20.529 -20.198  -5.626  1.00  1.130          O  
ATOM    651  CB  THR A  43      17.742 -18.882  -6.066  1.00  1.490          C  
ATOM    652  OG1 THR A  43      16.518 -18.786  -6.796  1.00  1.490          O  
ATOM    653  CG2 THR A  43      17.914 -17.566  -5.295  1.00  1.490          C  
ATOM    654  H   THR A  43      17.856 -20.888  -7.627  1.00  1.340          H  
ATOM    655  HA  THR A  43      18.965 -18.272  -7.715  1.00  1.250          H  
ATOM    656  HB  THR A  43      17.697 -19.715  -5.387  1.00  1.790          H  
ATOM    657  HG1 THR A  43      16.237 -19.692  -7.051  1.00  1.790          H  
ATOM    658 1HG2 THR A  43      17.066 -17.441  -4.635  1.00  1.790          H  
ATOM    659 2HG2 THR A  43      18.832 -17.580  -4.710  1.00  1.790          H  
ATOM    660 3HG2 THR A  43      17.943 -16.741  -5.991  1.00  1.790          H  
ATOM    661  N   LEU A  44      21.026 -18.145  -6.398  1.00  0.850          N  
ATOM    662  CA  LEU A  44      22.315 -18.047  -5.736  1.00  0.930          C  
ATOM    663  C   LEU A  44      22.247 -17.013  -4.630  1.00  1.130          C  
ATOM    664  O   LEU A  44      21.492 -16.039  -4.734  1.00  1.530          O  
ATOM    665  CB  LEU A  44      23.381 -17.643  -6.761  1.00  1.270          C  
ATOM    666  CG  LEU A  44      23.502 -18.556  -8.018  1.00  1.270          C  
ATOM    667  CD1 LEU A  44      24.536 -17.960  -8.960  1.00  1.270          C  
ATOM    668  CD2 LEU A  44      23.875 -19.989  -7.617  1.00  1.270          C  
ATOM    669  H   LEU A  44      20.695 -17.366  -6.965  1.00  1.020          H  
ATOM    670  HA  LEU A  44      22.566 -19.005  -5.285  1.00  1.120          H  
ATOM    671 1HB  LEU A  44      23.146 -16.638  -7.109  1.00  1.520          H  
ATOM    672 2HB  LEU A  44      24.347 -17.619  -6.264  1.00  1.520          H  
ATOM    673  HG  LEU A  44      22.544 -18.575  -8.543  1.00  1.520          H  
ATOM    674 1HD1 LEU A  44      24.607 -18.579  -9.854  1.00  1.520          H  
ATOM    675 2HD1 LEU A  44      24.228 -16.953  -9.242  1.00  1.520          H  
ATOM    676 3HD1 LEU A  44      25.506 -17.922  -8.468  1.00  1.520          H  
ATOM    677 1HD2 LEU A  44      23.946 -20.602  -8.515  1.00  1.520          H  
ATOM    678 2HD2 LEU A  44      24.831 -19.991  -7.099  1.00  1.520          H  
ATOM    679 3HD2 LEU A  44      23.107 -20.408  -6.969  1.00  1.520          H  
ATOM    680  N   THR A  45      23.062 -17.168  -3.586  1.00  1.010          N  
ATOM    681  CA  THR A  45      23.090 -16.146  -2.546  1.00  1.230          C  
ATOM    682  C   THR A  45      24.494 -15.642  -2.242  1.00  1.090          C  
ATOM    683  O   THR A  45      25.489 -16.319  -2.518  1.00  1.110          O  
ATOM    684  CB  THR A  45      22.468 -16.659  -1.231  1.00  1.630          C  
ATOM    685  OG1 THR A  45      23.254 -17.753  -0.727  1.00  1.630          O  
ATOM    686  CG2 THR A  45      21.036 -17.121  -1.468  1.00  1.630          C  
ATOM    687  H   THR A  45      23.656 -17.982  -3.503  1.00  1.210          H  
ATOM    688  HA  THR A  45      22.513 -15.298  -2.894  1.00  1.480          H  
ATOM    689  HB  THR A  45      22.462 -15.853  -0.496  1.00  1.960          H  
ATOM    690  HG1 THR A  45      24.107 -17.423  -0.423  1.00  1.960          H  
ATOM    691 1HG2 THR A  45      20.606 -17.467  -0.531  1.00  1.960          H  
ATOM    692 2HG2 THR A  45      20.463 -16.287  -1.843  1.00  1.960          H  
ATOM    693 3HG2 THR A  45      21.015 -17.928  -2.192  1.00  1.960          H  
ATOM    694  N   LYS A  46      24.543 -14.466  -1.612  1.00  1.100          N  
ATOM    695  CA  LYS A  46      25.783 -13.819  -1.182  1.00  1.010          C  
ATOM    696  C   LYS A  46      25.683 -13.390   0.282  1.00  0.950          C  
ATOM    697  O   LYS A  46      24.643 -12.893   0.729  1.00  1.100          O  
ATOM    698  CB  LYS A  46      26.061 -12.551  -2.010  1.00  1.450          C  
ATOM    699  CG  LYS A  46      26.163 -12.708  -3.529  1.00  1.450          C  
ATOM    700  CD  LYS A  46      27.390 -13.445  -3.990  1.00  1.450          C  
ATOM    701  CE  LYS A  46      27.464 -13.453  -5.518  1.00  1.450          C  
ATOM    702  NZ  LYS A  46      28.648 -14.215  -6.017  1.00  1.450          N  
ATOM    703  H   LYS A  46      23.643 -14.009  -1.445  1.00  1.320          H  
ATOM    704  HA  LYS A  46      26.608 -14.524  -1.276  1.00  1.210          H  
ATOM    705 1HB  LYS A  46      25.289 -11.822  -1.811  1.00  1.740          H  
ATOM    706 2HB  LYS A  46      26.999 -12.110  -1.670  1.00  1.740          H  
ATOM    707 1HG  LYS A  46      25.274 -13.212  -3.907  1.00  1.740          H  
ATOM    708 2HG  LYS A  46      26.206 -11.721  -3.958  1.00  1.740          H  
ATOM    709 1HD  LYS A  46      28.283 -12.969  -3.585  1.00  1.740          H  
ATOM    710 2HD  LYS A  46      27.350 -14.477  -3.636  1.00  1.740          H  
ATOM    711 1HE  LYS A  46      26.557 -13.908  -5.914  1.00  1.740          H  
ATOM    712 2HE  LYS A  46      27.527 -12.423  -5.878  1.00  1.740          H  
ATOM    713 1HZ  LYS A  46      28.661 -14.197  -7.027  1.00  1.740          H  
ATOM    714 2HZ  LYS A  46      29.497 -13.794  -5.664  1.00  1.740          H  
ATOM    715 3HZ  LYS A  46      28.590 -15.173  -5.697  1.00  1.740          H  
ATOM    716  N   THR A  47      26.791 -13.497   1.012  1.00  0.840          N  
ATOM    717  CA  THR A  47      26.817 -13.048   2.405  1.00  0.850          C  
ATOM    718  C   THR A  47      27.534 -11.712   2.504  1.00  0.960          C  
ATOM    719  O   THR A  47      28.662 -11.559   2.028  1.00  1.160          O  
ATOM    720  CB  THR A  47      27.507 -14.084   3.320  1.00  1.190          C  
ATOM    721  OG1 THR A  47      26.788 -15.323   3.258  1.00  1.190          O  
ATOM    722  CG2 THR A  47      27.504 -13.586   4.774  1.00  1.190          C  
ATOM    723  H   THR A  47      27.626 -13.895   0.602  1.00  1.010          H  
ATOM    724  HA  THR A  47      25.793 -12.904   2.757  1.00  1.020          H  
ATOM    725  HB  THR A  47      28.533 -14.244   2.992  1.00  1.420          H  
ATOM    726  HG1 THR A  47      26.878 -15.697   2.381  1.00  1.420          H  
ATOM    727 1HG2 THR A  47      27.980 -14.330   5.409  1.00  1.420          H  
ATOM    728 2HG2 THR A  47      28.051 -12.648   4.856  1.00  1.420          H  
ATOM    729 3HG2 THR A  47      26.475 -13.431   5.104  1.00  1.420          H  
ATOM    730  N   ARG A  48      26.870 -10.745   3.119  1.00  0.940          N  
ATOM    731  CA  ARG A  48      27.397  -9.404   3.276  1.00  1.170          C  
ATOM    732  C   ARG A  48      28.279  -9.266   4.529  1.00  1.280          C  
ATOM    733  O   ARG A  48      28.165 -10.079   5.455  1.00  1.260          O  
ATOM    734  CB  ARG A  48      26.223  -8.445   3.319  1.00  1.550          C  
ATOM    735  CG  ARG A  48      25.332  -8.475   2.059  1.00  1.550          C  
ATOM    736  CD  ARG A  48      25.997  -7.898   0.870  1.00  1.550          C  
ATOM    737  NE  ARG A  48      26.269  -6.475   1.027  1.00  1.550          N  
ATOM    738  CZ  ARG A  48      26.923  -5.705   0.128  1.00  1.550          C  
ATOM    739  NH1 ARG A  48      27.382  -6.225  -0.995  1.00  1.550          N  
ATOM    740  NH2 ARG A  48      27.099  -4.417   0.377  1.00  1.550          N  
ATOM    741  H   ARG A  48      25.927 -10.943   3.475  1.00  1.130          H  
ATOM    742  HA  ARG A  48      27.987  -9.207   2.395  1.00  1.400          H  
ATOM    743 1HB  ARG A  48      25.613  -8.748   4.149  1.00  1.860          H  
ATOM    744 2HB  ARG A  48      26.508  -7.432   3.508  1.00  1.860          H  
ATOM    745 1HG  ARG A  48      25.058  -9.507   1.827  1.00  1.860          H  
ATOM    746 2HG  ARG A  48      24.427  -7.901   2.231  1.00  1.860          H  
ATOM    747 1HD  ARG A  48      26.924  -8.413   0.657  1.00  1.860          H  
ATOM    748 2HD  ARG A  48      25.348  -8.017   0.044  1.00  1.860          H  
ATOM    749  HE  ARG A  48      25.925  -6.023   1.866  1.00  1.860          H  
ATOM    750 1HH1 ARG A  48      27.251  -7.204  -1.196  1.00  1.860          H  
ATOM    751 2HH1 ARG A  48      27.866  -5.638  -1.664  1.00  1.860          H  
ATOM    752 1HH2 ARG A  48      26.745  -4.013   1.234  1.00  1.860          H  
ATOM    753 2HH2 ARG A  48      27.583  -3.831  -0.289  1.00  1.860          H  
ATOM    754  N   PRO A  49      29.120  -8.205   4.624  1.00  1.490          N  
ATOM    755  CA  PRO A  49      30.013  -7.889   5.737  1.00  1.660          C  
ATOM    756  C   PRO A  49      29.336  -7.758   7.097  1.00  1.600          C  
ATOM    757  O   PRO A  49      30.015  -7.810   8.120  1.00  1.730          O  
ATOM    758  CB  PRO A  49      30.619  -6.544   5.318  1.00  2.490          C  
ATOM    759  CG  PRO A  49      30.559  -6.537   3.818  1.00  2.490          C  
ATOM    760  CD  PRO A  49      29.286  -7.249   3.472  1.00  2.490          C  
ATOM    761  HA  PRO A  49      30.796  -8.659   5.783  1.00  1.990          H  
ATOM    762 1HB  PRO A  49      30.045  -5.721   5.772  1.00  2.990          H  
ATOM    763 2HB  PRO A  49      31.647  -6.463   5.704  1.00  2.990          H  
ATOM    764 1HG  PRO A  49      30.579  -5.499   3.447  1.00  2.990          H  
ATOM    765 2HG  PRO A  49      31.449  -7.035   3.404  1.00  2.990          H  
ATOM    766 1HD  PRO A  49      28.479  -6.516   3.421  1.00  2.990          H  
ATOM    767 2HD  PRO A  49      29.466  -7.752   2.520  1.00  2.990          H  
ATOM    768  N   ASN A  50      28.018  -7.565   7.129  1.00  1.470          N  
ATOM    769  CA  ASN A  50      27.346  -7.436   8.400  1.00  1.510          C  
ATOM    770  C   ASN A  50      26.225  -8.445   8.552  1.00  1.330          C  
ATOM    771  O   ASN A  50      25.273  -8.209   9.287  1.00  1.420          O  
ATOM    772  CB  ASN A  50      26.717  -6.078   8.423  1.00  2.100          C  
ATOM    773  CG  ASN A  50      25.694  -6.027   7.278  1.00  2.100          C  
ATOM    774  OD1 ASN A  50      25.705  -6.927   6.379  1.00  2.100          O  
ATOM    775  ND2 ASN A  50      24.831  -5.038   7.287  1.00  2.100          N  
ATOM    776  H   ASN A  50      27.456  -7.508   6.288  1.00  1.760          H  
ATOM    777  HA  ASN A  50      28.058  -7.576   9.214  1.00  1.810          H  
ATOM    778 1HB  ASN A  50      26.212  -5.904   9.373  1.00  2.520          H  
ATOM    779 2HB  ASN A  50      27.471  -5.304   8.284  1.00  2.520          H  
ATOM    780 1HD2 ASN A  50      24.106  -4.989   6.559  1.00  2.520          H  
ATOM    781 2HD2 ASN A  50      24.851  -4.359   8.015  1.00  2.520          H  
ATOM    782  N   GLY A  51      26.374  -9.600   7.924  1.00  1.190          N  
ATOM    783  CA  GLY A  51      25.410 -10.683   8.055  1.00  1.150          C  
ATOM    784  C   GLY A  51      24.175 -10.579   7.151  1.00  1.000          C  
ATOM    785  O   GLY A  51      23.352 -11.498   7.141  1.00  1.090          O  
ATOM    786  H   GLY A  51      27.178  -9.734   7.300  1.00  1.430          H  
ATOM    787 1HA  GLY A  51      25.921 -11.623   7.842  1.00  1.380          H  
ATOM    788 2HA  GLY A  51      25.087 -10.739   9.092  1.00  1.380          H  
ATOM    789  N   ASP A  52      24.016  -9.484   6.401  1.00  0.930          N  
ATOM    790  CA  ASP A  52      22.847  -9.364   5.523  1.00  0.930          C  
ATOM    791  C   ASP A  52      22.954 -10.440   4.440  1.00  0.880          C  
ATOM    792  O   ASP A  52      24.067 -10.816   4.045  1.00  0.970          O  
ATOM    793  CB  ASP A  52      22.758  -7.978   4.865  1.00  1.300          C  
ATOM    794  CG  ASP A  52      22.413  -6.824   5.800  1.00  1.300          C  
ATOM    795  OD1 ASP A  52      21.951  -7.034   6.881  1.00  1.300          O  
ATOM    796  OD2 ASP A  52      22.693  -5.706   5.416  1.00  1.300          O  
ATOM    797  H   ASP A  52      24.691  -8.717   6.454  1.00  1.120          H  
ATOM    798  HA  ASP A  52      21.938  -9.538   6.105  1.00  1.120          H  
ATOM    799 1HB  ASP A  52      23.686  -7.732   4.421  1.00  1.560          H  
ATOM    800 2HB  ASP A  52      22.011  -8.013   4.066  1.00  1.560          H  
ATOM    801  N   THR A  53      21.815 -10.934   3.941  1.00  0.760          N  
ATOM    802  CA  THR A  53      21.876 -11.950   2.875  1.00  0.720          C  
ATOM    803  C   THR A  53      21.189 -11.515   1.581  1.00  0.650          C  
ATOM    804  O   THR A  53      20.022 -11.100   1.566  1.00  0.640          O  
ATOM    805  CB  THR A  53      21.261 -13.301   3.332  1.00  1.020          C  
ATOM    806  OG1 THR A  53      21.978 -13.801   4.470  1.00  1.020          O  
ATOM    807  CG2 THR A  53      21.372 -14.350   2.192  1.00  1.020          C  
ATOM    808  H   THR A  53      20.915 -10.588   4.293  1.00  0.910          H  
ATOM    809  HA  THR A  53      22.922 -12.134   2.634  1.00  0.860          H  
ATOM    810  HB  THR A  53      20.215 -13.155   3.602  1.00  1.230          H  
ATOM    811  HG1 THR A  53      21.836 -13.211   5.224  1.00  1.230          H  
ATOM    812 1HG2 THR A  53      20.948 -15.294   2.528  1.00  1.230          H  
ATOM    813 2HG2 THR A  53      20.840 -14.021   1.310  1.00  1.230          H  
ATOM    814 3HG2 THR A  53      22.424 -14.496   1.939  1.00  1.230          H  
ATOM    815  N   LEU A  54      21.921 -11.638   0.477  1.00  0.630          N  
ATOM    816  CA  LEU A  54      21.355 -11.297  -0.825  1.00  0.610          C  
ATOM    817  C   LEU A  54      21.046 -12.544  -1.621  1.00  0.560          C  
ATOM    818  O   LEU A  54      21.775 -13.532  -1.551  1.00  0.640          O  
ATOM    819  CB  LEU A  54      22.293 -10.429  -1.665  1.00  0.860          C  
ATOM    820  CG  LEU A  54      22.751  -9.092  -1.080  1.00  0.860          C  
ATOM    821  CD1 LEU A  54      23.682  -8.432  -2.101  1.00  0.860          C  
ATOM    822  CD2 LEU A  54      21.561  -8.208  -0.756  1.00  0.860          C  
ATOM    823  H   LEU A  54      22.879 -11.992   0.578  1.00  0.760          H  
ATOM    824  HA  LEU A  54      20.413 -10.775  -0.681  1.00  0.730          H  
ATOM    825 1HB  LEU A  54      23.174 -11.009  -1.877  1.00  1.030          H  
ATOM    826 2HB  LEU A  54      21.795 -10.221  -2.613  1.00  1.030          H  
ATOM    827  HG  LEU A  54      23.310  -9.268  -0.166  1.00  1.030          H  
ATOM    828 1HD1 LEU A  54      24.039  -7.477  -1.721  1.00  1.030          H  
ATOM    829 2HD1 LEU A  54      24.529  -9.090  -2.292  1.00  1.030          H  
ATOM    830 3HD1 LEU A  54      23.138  -8.258  -3.031  1.00  1.030          H  
ATOM    831 1HD2 LEU A  54      21.914  -7.263  -0.349  1.00  1.030          H  
ATOM    832 2HD2 LEU A  54      20.984  -8.019  -1.663  1.00  1.030          H  
ATOM    833 3HD2 LEU A  54      20.927  -8.694  -0.018  1.00  1.030          H  
ATOM    834  N   TYR A  55      19.980 -12.467  -2.408  1.00  0.500          N  
ATOM    835  CA  TYR A  55      19.533 -13.524  -3.306  1.00  0.510          C  
ATOM    836  C   TYR A  55      19.453 -13.056  -4.751  1.00  0.530          C  
ATOM    837  O   TYR A  55      19.050 -11.920  -5.016  1.00  0.530          O  
ATOM    838  CB  TYR A  55      18.131 -13.994  -2.887  1.00  0.710          C  
ATOM    839  CG  TYR A  55      18.020 -14.776  -1.609  1.00  0.710          C  
ATOM    840  CD1 TYR A  55      18.331 -14.222  -0.387  1.00  0.710          C  
ATOM    841  CD2 TYR A  55      17.505 -16.054  -1.662  1.00  0.710          C  
ATOM    842  CE1 TYR A  55      18.171 -14.947   0.756  1.00  0.710          C  
ATOM    843  CE2 TYR A  55      17.336 -16.774  -0.514  1.00  0.710          C  
ATOM    844  CZ  TYR A  55      17.673 -16.226   0.693  1.00  0.710          C  
ATOM    845  OH  TYR A  55      17.496 -16.948   1.843  1.00  0.710          O  
ATOM    846  H   TYR A  55      19.422 -11.609  -2.361  1.00  0.600          H  
ATOM    847  HA  TYR A  55      20.237 -14.352  -3.263  1.00  0.610          H  
ATOM    848 1HB  TYR A  55      17.495 -13.118  -2.786  1.00  0.850          H  
ATOM    849 2HB  TYR A  55      17.716 -14.604  -3.687  1.00  0.850          H  
ATOM    850  HD1 TYR A  55      18.706 -13.212  -0.308  1.00  0.850          H  
ATOM    851  HD2 TYR A  55      17.227 -16.488  -2.612  1.00  0.850          H  
ATOM    852  HE1 TYR A  55      18.422 -14.499   1.709  1.00  0.850          H  
ATOM    853  HE2 TYR A  55      16.922 -17.780  -0.558  1.00  0.850          H  
ATOM    854  HH  TYR A  55      17.035 -17.776   1.626  1.00  0.850          H  
ATOM    855  N   TYR A  56      19.759 -13.964  -5.679  1.00  0.570          N  
ATOM    856  CA  TYR A  56      19.559 -13.741  -7.107  1.00  0.580          C  
ATOM    857  C   TYR A  56      19.120 -14.981  -7.862  1.00  0.630          C  
ATOM    858  O   TYR A  56      19.773 -16.021  -7.801  1.00  0.700          O  
ATOM    859  CB  TYR A  56      20.812 -13.211  -7.774  1.00  0.810          C  
ATOM    860  CG  TYR A  56      20.664 -13.114  -9.288  1.00  0.810          C  
ATOM    861  CD1 TYR A  56      19.697 -12.319  -9.837  1.00  0.810          C  
ATOM    862  CD2 TYR A  56      21.522 -13.803 -10.118  1.00  0.810          C  
ATOM    863  CE1 TYR A  56      19.575 -12.194 -11.188  1.00  0.810          C  
ATOM    864  CE2 TYR A  56      21.396 -13.675 -11.486  1.00  0.810          C  
ATOM    865  CZ  TYR A  56      20.425 -12.867 -12.020  1.00  0.810          C  
ATOM    866  OH  TYR A  56      20.316 -12.743 -13.397  1.00  0.810          O  
ATOM    867  H   TYR A  56      20.195 -14.836  -5.367  1.00  0.680          H  
ATOM    868  HA  TYR A  56      18.776 -12.998  -7.218  1.00  0.700          H  
ATOM    869 1HB  TYR A  56      21.042 -12.232  -7.381  1.00  0.970          H  
ATOM    870 2HB  TYR A  56      21.654 -13.868  -7.549  1.00  0.970          H  
ATOM    871  HD1 TYR A  56      19.021 -11.766  -9.192  1.00  0.970          H  
ATOM    872  HD2 TYR A  56      22.299 -14.440  -9.695  1.00  0.970          H  
ATOM    873  HE1 TYR A  56      18.812 -11.543 -11.587  1.00  0.970          H  
ATOM    874  HE2 TYR A  56      22.074 -14.213 -12.146  1.00  0.970          H  
ATOM    875  HH  TYR A  56      19.666 -12.053 -13.636  1.00  0.970          H  
ATOM    876  N   ASN A  57      18.022 -14.866  -8.606  1.00  0.600          N  
ATOM    877  CA  ASN A  57      17.524 -15.974  -9.404  1.00  0.680          C  
ATOM    878  C   ASN A  57      17.649 -15.729 -10.912  1.00  0.730          C  
ATOM    879  O   ASN A  57      16.780 -15.036 -11.463  1.00  0.740          O  
ATOM    880  CB  ASN A  57      16.087 -16.274  -9.080  1.00  0.920          C  
ATOM    881  CG  ASN A  57      15.598 -17.477  -9.824  1.00  0.920          C  
ATOM    882  OD1 ASN A  57      16.399 -18.111 -10.545  1.00  0.920          O  
ATOM    883  ND2 ASN A  57      14.328 -17.787  -9.699  1.00  0.920          N  
ATOM    884  H   ASN A  57      17.510 -13.976  -8.581  1.00  0.720          H  
ATOM    885  HA  ASN A  57      18.077 -16.855  -9.134  1.00  0.820          H  
ATOM    886 1HB  ASN A  57      15.990 -16.462  -8.012  1.00  1.100          H  
ATOM    887 2HB  ASN A  57      15.468 -15.415  -9.337  1.00  1.100          H  
ATOM    888 1HD2 ASN A  57      13.947 -18.574 -10.189  1.00  1.100          H  
ATOM    889 2HD2 ASN A  57      13.736 -17.237  -9.115  1.00  1.100          H  
ATOM    890  N   PRO A  58      18.656 -16.320 -11.612  1.00  0.800          N  
ATOM    891  CA  PRO A  58      18.961 -16.182 -13.037  1.00  0.870          C  
ATOM    892  C   PRO A  58      17.807 -16.602 -13.939  1.00  0.920          C  
ATOM    893  O   PRO A  58      17.763 -16.231 -15.113  1.00  0.980          O  
ATOM    894  CB  PRO A  58      20.129 -17.157 -13.236  1.00  1.300          C  
ATOM    895  CG  PRO A  58      20.759 -17.306 -11.886  1.00  1.300          C  
ATOM    896  CD  PRO A  58      19.628 -17.202 -10.912  1.00  1.300          C  
ATOM    897  HA  PRO A  58      19.264 -15.149 -13.252  1.00  1.040          H  
ATOM    898 1HB  PRO A  58      19.753 -18.113 -13.636  1.00  1.570          H  
ATOM    899 2HB  PRO A  58      20.826 -16.752 -13.985  1.00  1.570          H  
ATOM    900 1HG  PRO A  58      21.266 -18.282 -11.807  1.00  1.570          H  
ATOM    901 2HG  PRO A  58      21.528 -16.547 -11.731  1.00  1.570          H  
ATOM    902 1HD  PRO A  58      19.195 -18.195 -10.694  1.00  1.570          H  
ATOM    903 2HD  PRO A  58      20.044 -16.724 -10.035  1.00  1.570          H  
ATOM    904  N   VAL A  59      16.892 -17.400 -13.391  1.00  0.930          N  
ATOM    905  CA  VAL A  59      15.738 -17.902 -14.111  1.00  1.000          C  
ATOM    906  C   VAL A  59      14.756 -16.773 -14.395  1.00  0.950          C  
ATOM    907  O   VAL A  59      14.088 -16.771 -15.430  1.00  1.030          O  
ATOM    908  CB  VAL A  59      15.045 -19.029 -13.322  1.00  1.370          C  
ATOM    909  CG1 VAL A  59      13.749 -19.472 -14.022  1.00  1.370          C  
ATOM    910  CG2 VAL A  59      16.027 -20.195 -13.149  1.00  1.370          C  
ATOM    911  H   VAL A  59      16.975 -17.670 -12.410  1.00  1.120          H  
ATOM    912  HA  VAL A  59      16.077 -18.309 -15.063  1.00  1.200          H  
ATOM    913  HB  VAL A  59      14.759 -18.661 -12.359  1.00  1.650          H  
ATOM    914 1HG1 VAL A  59      13.278 -20.259 -13.436  1.00  1.650          H  
ATOM    915 2HG1 VAL A  59      13.056 -18.640 -14.112  1.00  1.650          H  
ATOM    916 3HG1 VAL A  59      13.985 -19.850 -15.016  1.00  1.650          H  
ATOM    917 1HG2 VAL A  59      15.555 -20.992 -12.567  1.00  1.650          H  
ATOM    918 2HG2 VAL A  59      16.314 -20.578 -14.126  1.00  1.650          H  
ATOM    919 3HG2 VAL A  59      16.918 -19.852 -12.621  1.00  1.650          H  
ATOM    920  N   THR A  60      14.586 -15.879 -13.413  1.00  0.840          N  
ATOM    921  CA  THR A  60      13.630 -14.791 -13.511  1.00  0.790          C  
ATOM    922  C   THR A  60      14.321 -13.424 -13.529  1.00  0.710          C  
ATOM    923  O   THR A  60      13.669 -12.409 -13.800  1.00  0.690          O  
ATOM    924  CB  THR A  60      12.610 -14.851 -12.354  1.00  1.130          C  
ATOM    925  OG1 THR A  60      13.281 -14.713 -11.095  1.00  1.130          O  
ATOM    926  CG2 THR A  60      11.907 -16.197 -12.374  1.00  1.130          C  
ATOM    927  H   THR A  60      15.184 -15.890 -12.590  1.00  1.010          H  
ATOM    928  HA  THR A  60      13.084 -14.897 -14.447  1.00  0.950          H  
ATOM    929  HB  THR A  60      11.882 -14.049 -12.468  1.00  1.350          H  
ATOM    930  HG1 THR A  60      12.624 -14.535 -10.413  1.00  1.350          H  
ATOM    931 1HG2 THR A  60      11.186 -16.244 -11.562  1.00  1.350          H  
ATOM    932 2HG2 THR A  60      11.393 -16.323 -13.326  1.00  1.350          H  
ATOM    933 3HG2 THR A  60      12.636 -16.991 -12.251  1.00  1.350          H  
ATOM    934  N   ASN A  61      15.645 -13.410 -13.303  1.00  0.700          N  
ATOM    935  CA  ASN A  61      16.486 -12.218 -13.203  1.00  0.690          C  
ATOM    936  C   ASN A  61      16.042 -11.327 -12.040  1.00  0.590          C  
ATOM    937  O   ASN A  61      16.004 -10.104 -12.130  1.00  0.670          O  
ATOM    938  CB  ASN A  61      16.450 -11.433 -14.509  1.00  0.970          C  
ATOM    939  CG  ASN A  61      17.616 -10.445 -14.732  1.00  0.970          C  
ATOM    940  OD1 ASN A  61      18.825 -10.689 -14.451  1.00  0.970          O  
ATOM    941  ND2 ASN A  61      17.229  -9.302 -15.243  1.00  0.970          N  
ATOM    942  H   ASN A  61      16.100 -14.288 -13.071  1.00  0.840          H  
ATOM    943  HA  ASN A  61      17.499 -12.552 -13.018  1.00  0.830          H  
ATOM    944 1HB  ASN A  61      16.430 -12.136 -15.342  1.00  1.160          H  
ATOM    945 2HB  ASN A  61      15.523 -10.860 -14.553  1.00  1.160          H  
ATOM    946 1HD2 ASN A  61      17.872  -8.560 -15.437  1.00  1.160          H  
ATOM    947 2HD2 ASN A  61      16.260  -9.144 -15.440  1.00  1.160          H  
ATOM    948  N   VAL A  62      15.726 -11.962 -10.921  1.00  0.490          N  
ATOM    949  CA  VAL A  62      15.239 -11.236  -9.744  1.00  0.450          C  
ATOM    950  C   VAL A  62      16.175 -11.249  -8.554  1.00  0.430          C  
ATOM    951  O   VAL A  62      16.724 -12.286  -8.181  1.00  0.460          O  
ATOM    952  CB  VAL A  62      13.856 -11.783  -9.328  1.00  0.650          C  
ATOM    953  CG1 VAL A  62      13.340 -11.108  -8.038  1.00  0.650          C  
ATOM    954  CG2 VAL A  62      12.876 -11.513 -10.461  1.00  0.650          C  
ATOM    955  H   VAL A  62      15.840 -12.981 -10.927  1.00  0.590          H  
ATOM    956  HA  VAL A  62      15.098 -10.194 -10.033  1.00  0.540          H  
ATOM    957  HB  VAL A  62      13.935 -12.852  -9.148  1.00  0.780          H  
ATOM    958 1HG1 VAL A  62      12.367 -11.524  -7.794  1.00  0.780          H  
ATOM    959 2HG1 VAL A  62      14.015 -11.295  -7.202  1.00  0.780          H  
ATOM    960 3HG1 VAL A  62      13.248 -10.032  -8.191  1.00  0.780          H  
ATOM    961 1HG2 VAL A  62      11.909 -11.906 -10.201  1.00  0.780          H  
ATOM    962 2HG2 VAL A  62      12.803 -10.443 -10.631  1.00  0.780          H  
ATOM    963 3HG2 VAL A  62      13.218 -11.987 -11.361  1.00  0.780          H  
ATOM    964  N   PHE A  63      16.368 -10.061  -7.970  1.00  0.410          N  
ATOM    965  CA  PHE A  63      17.211  -9.872  -6.801  1.00  0.450          C  
ATOM    966  C   PHE A  63      16.384  -9.582  -5.567  1.00  0.450          C  
ATOM    967  O   PHE A  63      15.338  -8.933  -5.644  1.00  0.460          O  
ATOM    968  CB  PHE A  63      18.159  -8.707  -7.017  1.00  0.610          C  
ATOM    969  CG  PHE A  63      19.157  -8.972  -8.006  1.00  0.610          C  
ATOM    970  CD1 PHE A  63      18.891  -8.788  -9.318  1.00  0.610          C  
ATOM    971  CD2 PHE A  63      20.382  -9.404  -7.636  1.00  0.610          C  
ATOM    972  CE1 PHE A  63      19.834  -9.028 -10.249  1.00  0.610          C  
ATOM    973  CE2 PHE A  63      21.321  -9.639  -8.561  1.00  0.610          C  
ATOM    974  CZ  PHE A  63      21.074  -9.458  -9.858  1.00  0.610          C  
ATOM    975  H   PHE A  63      15.897  -9.230  -8.334  1.00  0.490          H  
ATOM    976  HA  PHE A  63      17.783 -10.777  -6.640  1.00  0.540          H  
ATOM    977 1HB  PHE A  63      17.594  -7.827  -7.325  1.00  0.740          H  
ATOM    978 2HB  PHE A  63      18.659  -8.464  -6.080  1.00  0.740          H  
ATOM    979  HD1 PHE A  63      17.910  -8.457  -9.607  1.00  0.740          H  
ATOM    980  HD2 PHE A  63      20.607  -9.558  -6.574  1.00  0.740          H  
ATOM    981  HE1 PHE A  63      19.591  -8.891 -11.296  1.00  0.740          H  
ATOM    982  HE2 PHE A  63      22.255  -9.962  -8.265  1.00  0.740          H  
ATOM    983  HZ  PHE A  63      21.860  -9.665 -10.577  1.00  0.740          H  
ATOM    984  N   ALA A  64      16.879 -10.005  -4.414  1.00  0.480          N  
ATOM    985  CA  ALA A  64      16.169  -9.733  -3.168  1.00  0.490          C  
ATOM    986  C   ALA A  64      17.112  -9.714  -1.961  1.00  0.520          C  
ATOM    987  O   ALA A  64      18.259 -10.167  -2.043  1.00  0.530          O  
ATOM    988  CB  ALA A  64      15.056 -10.735  -3.021  1.00  0.680          C  
ATOM    989  H   ALA A  64      17.748 -10.548  -4.436  1.00  0.580          H  
ATOM    990  HA  ALA A  64      15.735  -8.742  -3.234  1.00  0.590          H  
ATOM    991 1HB  ALA A  64      14.485 -10.515  -2.118  1.00  0.820          H  
ATOM    992 2HB  ALA A  64      14.402 -10.675  -3.879  1.00  0.820          H  
ATOM    993 3HB  ALA A  64      15.487 -11.705  -2.969  1.00  0.820          H  
ATOM    994  N   SER A  65      16.627  -9.167  -0.837  1.00  0.580          N  
ATOM    995  CA  SER A  65      17.453  -9.041   0.372  1.00  0.620          C  
ATOM    996  C   SER A  65      16.730  -9.267   1.702  1.00  0.570          C  
ATOM    997  O   SER A  65      15.597  -8.794   1.925  1.00  0.560          O  
ATOM    998  CB  SER A  65      18.092  -7.674   0.390  1.00  0.850          C  
ATOM    999  OG  SER A  65      18.825  -7.469   1.562  1.00  0.850          O  
ATOM   1000  H   SER A  65      15.667  -8.803  -0.841  1.00  0.700          H  
ATOM   1001  HA  SER A  65      18.247  -9.785   0.307  1.00  0.740          H  
ATOM   1002 1HB  SER A  65      18.736  -7.567  -0.475  1.00  1.020          H  
ATOM   1003 2HB  SER A  65      17.322  -6.922   0.314  1.00  1.020          H  
ATOM   1004  HG  SER A  65      19.345  -6.674   1.414  1.00  1.020          H  
ATOM   1005  N   LYS A  66      17.421 -10.037   2.571  1.00  0.610          N  
ATOM   1006  CA  LYS A  66      17.015 -10.435   3.930  1.00  0.660          C  
ATOM   1007  C   LYS A  66      17.943  -9.874   5.002  1.00  0.670          C  
ATOM   1008  O   LYS A  66      19.155  -9.735   4.803  1.00  0.740          O  
ATOM   1009  CB  LYS A  66      16.926 -11.967   3.998  1.00  0.900          C  
ATOM   1010  CG  LYS A  66      16.640 -12.607   5.319  1.00  0.900          C  
ATOM   1011  CD  LYS A  66      16.151 -14.066   5.122  1.00  0.900          C  
ATOM   1012  CE  LYS A  66      17.258 -15.049   4.806  1.00  0.900          C  
ATOM   1013  NZ  LYS A  66      16.733 -16.451   4.768  1.00  0.900          N  
ATOM   1014  H   LYS A  66      18.334 -10.366   2.239  1.00  0.730          H  
ATOM   1015  HA  LYS A  66      16.034 -10.019   4.131  1.00  0.790          H  
ATOM   1016 1HB  LYS A  66      16.088 -12.251   3.443  1.00  1.080          H  
ATOM   1017 2HB  LYS A  66      17.811 -12.412   3.546  1.00  1.080          H  
ATOM   1018 1HG  LYS A  66      17.548 -12.608   5.928  1.00  1.080          H  
ATOM   1019 2HG  LYS A  66      15.897 -12.063   5.835  1.00  1.080          H  
ATOM   1020 1HD  LYS A  66      15.652 -14.404   6.005  1.00  1.080          H  
ATOM   1021 2HD  LYS A  66      15.426 -14.092   4.306  1.00  1.080          H  
ATOM   1022 1HE  LYS A  66      17.697 -14.815   3.847  1.00  1.080          H  
ATOM   1023 2HE  LYS A  66      18.028 -14.980   5.575  1.00  1.080          H  
ATOM   1024 1HZ  LYS A  66      17.488 -17.094   4.564  1.00  1.080          H  
ATOM   1025 2HZ  LYS A  66      16.320 -16.688   5.661  1.00  1.080          H  
ATOM   1026 3HZ  LYS A  66      16.015 -16.528   4.045  1.00  1.080          H  
ATOM   1027  N   ASP A  67      17.359  -9.560   6.164  1.00  0.690          N  
ATOM   1028  CA  ASP A  67      18.125  -8.967   7.251  1.00  0.790          C  
ATOM   1029  C   ASP A  67      18.885  -9.998   8.098  1.00  0.870          C  
ATOM   1030  O   ASP A  67      18.730 -11.216   7.938  1.00  0.970          O  
ATOM   1031  CB  ASP A  67      17.124  -8.182   8.122  1.00  1.070          C  
ATOM   1032  CG  ASP A  67      17.684  -6.991   8.875  1.00  1.070          C  
ATOM   1033  OD1 ASP A  67      18.860  -6.966   9.105  1.00  1.070          O  
ATOM   1034  OD2 ASP A  67      16.911  -6.117   9.217  1.00  1.070          O  
ATOM   1035  H   ASP A  67      16.357  -9.718   6.283  1.00  0.830          H  
ATOM   1036  HA  ASP A  67      18.852  -8.272   6.826  1.00  0.950          H  
ATOM   1037 1HB  ASP A  67      16.312  -7.852   7.497  1.00  1.280          H  
ATOM   1038 2HB  ASP A  67      16.691  -8.864   8.846  1.00  1.280          H  
ATOM   1039  N   ILE A  68      19.606  -9.492   9.097  1.00  0.930          N  
ATOM   1040  CA  ILE A  68      20.445 -10.286  10.001  1.00  1.050          C  
ATOM   1041  C   ILE A  68      19.642 -11.176  10.936  1.00  1.070          C  
ATOM   1042  O   ILE A  68      20.164 -12.129  11.507  1.00  1.180          O  
ATOM   1043  CB  ILE A  68      21.375  -9.379  10.843  1.00  1.420          C  
ATOM   1044  CG1 ILE A  68      20.539  -8.449  11.817  1.00  1.420          C  
ATOM   1045  CG2 ILE A  68      22.247  -8.554   9.882  1.00  1.420          C  
ATOM   1046  CD1 ILE A  68      21.359  -7.678  12.829  1.00  1.420          C  
ATOM   1047  H   ILE A  68      19.627  -8.473   9.156  1.00  1.120          H  
ATOM   1048  HA  ILE A  68      21.079 -10.926   9.387  1.00  1.260          H  
ATOM   1049  HB  ILE A  68      22.019 -10.001  11.460  1.00  1.710          H  
ATOM   1050 1HG1 ILE A  68      19.967  -7.736  11.223  1.00  1.710          H  
ATOM   1051 2HG1 ILE A  68      19.855  -9.056  12.388  1.00  1.710          H  
ATOM   1052 1HG2 ILE A  68      22.942  -7.928  10.428  1.00  1.710          H  
ATOM   1053 2HG2 ILE A  68      22.810  -9.223   9.251  1.00  1.710          H  
ATOM   1054 3HG2 ILE A  68      21.622  -7.918   9.249  1.00  1.710          H  
ATOM   1055 1HD1 ILE A  68      20.689  -7.085  13.451  1.00  1.710          H  
ATOM   1056 2HD1 ILE A  68      21.913  -8.378  13.455  1.00  1.710          H  
ATOM   1057 3HD1 ILE A  68      22.055  -7.014  12.324  1.00  1.710          H  
ATOM   1058  N   ASN A  69      18.365 -10.853  11.090  1.00  1.010          N  
ATOM   1059  CA  ASN A  69      17.478 -11.587  11.971  1.00  1.080          C  
ATOM   1060  C   ASN A  69      16.681 -12.667  11.244  1.00  1.140          C  
ATOM   1061  O   ASN A  69      15.771 -13.264  11.819  1.00  1.260          O  
ATOM   1062  CB  ASN A  69      16.558 -10.624  12.694  1.00  1.480          C  
ATOM   1063  CG  ASN A  69      17.298  -9.763  13.687  1.00  1.480          C  
ATOM   1064  OD1 ASN A  69      18.242 -10.207  14.352  1.00  1.480          O  
ATOM   1065  ND2 ASN A  69      16.887  -8.527  13.801  1.00  1.480          N  
ATOM   1066  H   ASN A  69      18.028 -10.054  10.572  1.00  1.210          H  
ATOM   1067  HA  ASN A  69      18.089 -12.097  12.718  1.00  1.300          H  
ATOM   1068 1HB  ASN A  69      16.074  -9.975  11.970  1.00  1.780          H  
ATOM   1069 2HB  ASN A  69      15.778 -11.179  13.214  1.00  1.780          H  
ATOM   1070 1HD2 ASN A  69      17.339  -7.908  14.446  1.00  1.780          H  
ATOM   1071 2HD2 ASN A  69      16.121  -8.197  13.251  1.00  1.780          H  
ATOM   1072  N   GLY A  70      17.002 -12.919   9.972  1.00  1.090          N  
ATOM   1073  CA  GLY A  70      16.322 -13.966   9.213  1.00  1.180          C  
ATOM   1074  C   GLY A  70      14.997 -13.534   8.599  1.00  1.140          C  
ATOM   1075  O   GLY A  70      14.286 -14.354   8.016  1.00  1.330          O  
ATOM   1076  H   GLY A  70      17.750 -12.392   9.507  1.00  1.310          H  
ATOM   1077 1HA  GLY A  70      16.990 -14.304   8.421  1.00  1.420          H  
ATOM   1078 2HA  GLY A  70      16.156 -14.823   9.864  1.00  1.420          H  
ATOM   1079  N   VAL A  71      14.691 -12.254   8.699  1.00  0.980          N  
ATOM   1080  CA  VAL A  71      13.450 -11.707   8.181  1.00  1.000          C  
ATOM   1081  C   VAL A  71      13.701 -10.966   6.846  1.00  0.850          C  
ATOM   1082  O   VAL A  71      14.597 -10.118   6.790  1.00  0.690          O  
ATOM   1083  CB  VAL A  71      12.835 -10.755   9.239  1.00  1.390          C  
ATOM   1084  CG1 VAL A  71      13.823  -9.646   9.650  1.00  1.390          C  
ATOM   1085  CG2 VAL A  71      11.573 -10.134   8.692  1.00  1.390          C  
ATOM   1086  H   VAL A  71      15.347 -11.684   9.201  1.00  1.180          H  
ATOM   1087  HA  VAL A  71      12.751 -12.525   8.081  1.00  1.200          H  
ATOM   1088  HB  VAL A  71      12.603 -11.339  10.132  1.00  1.670          H  
ATOM   1089 1HG1 VAL A  71      13.357  -9.022  10.410  1.00  1.670          H  
ATOM   1090 2HG1 VAL A  71      14.719 -10.083  10.055  1.00  1.670          H  
ATOM   1091 3HG1 VAL A  71      14.078  -9.025   8.804  1.00  1.670          H  
ATOM   1092 1HG2 VAL A  71      11.128  -9.490   9.446  1.00  1.670          H  
ATOM   1093 2HG2 VAL A  71      11.803  -9.538   7.806  1.00  1.670          H  
ATOM   1094 3HG2 VAL A  71      10.871 -10.920   8.427  1.00  1.670          H  
ATOM   1095  N   PRO A  72      12.964 -11.293   5.756  1.00  0.930          N  
ATOM   1096  CA  PRO A  72      13.026 -10.680   4.431  1.00  0.810          C  
ATOM   1097  C   PRO A  72      12.711  -9.201   4.497  1.00  0.790          C  
ATOM   1098  O   PRO A  72      11.907  -8.794   5.331  1.00  0.960          O  
ATOM   1099  CB  PRO A  72      11.927 -11.420   3.659  1.00  1.220          C  
ATOM   1100  CG  PRO A  72      11.782 -12.738   4.347  1.00  1.220          C  
ATOM   1101  CD  PRO A  72      12.038 -12.456   5.806  1.00  1.220          C  
ATOM   1102  HA  PRO A  72      14.001 -10.864   3.973  1.00  0.970          H  
ATOM   1103 1HB  PRO A  72      10.983 -10.836   3.685  1.00  1.460          H  
ATOM   1104 2HB  PRO A  72      12.201 -11.514   2.612  1.00  1.460          H  
ATOM   1105 1HG  PRO A  72      10.758 -13.133   4.170  1.00  1.460          H  
ATOM   1106 2HG  PRO A  72      12.479 -13.473   3.927  1.00  1.460          H  
ATOM   1107 1HD  PRO A  72      11.096 -12.206   6.326  1.00  1.460          H  
ATOM   1108 2HD  PRO A  72      12.525 -13.363   6.199  1.00  1.460          H  
ATOM   1109  N   ARG A  73      13.309  -8.395   3.617  1.00  0.670          N  
ATOM   1110  CA  ARG A  73      12.999  -6.971   3.613  1.00  0.770          C  
ATOM   1111  C   ARG A  73      12.607  -6.408   2.238  1.00  0.770          C  
ATOM   1112  O   ARG A  73      11.564  -5.757   2.130  1.00  0.920          O  
ATOM   1113  CB  ARG A  73      14.178  -6.164   4.143  1.00  1.040          C  
ATOM   1114  CG  ARG A  73      14.600  -6.426   5.607  1.00  1.040          C  
ATOM   1115  CD  ARG A  73      13.554  -6.037   6.605  1.00  1.040          C  
ATOM   1116  NE  ARG A  73      14.071  -6.075   7.971  1.00  1.040          N  
ATOM   1117  CZ  ARG A  73      13.350  -6.044   9.096  1.00  1.040          C  
ATOM   1118  NH1 ARG A  73      12.031  -6.002   9.093  1.00  1.040          N  
ATOM   1119  NH2 ARG A  73      14.026  -6.053  10.217  1.00  1.040          N  
ATOM   1120  H   ARG A  73      14.004  -8.744   2.953  1.00  0.800          H  
ATOM   1121  HA  ARG A  73      12.152  -6.811   4.275  1.00  0.920          H  
ATOM   1122 1HB  ARG A  73      15.050  -6.364   3.520  1.00  1.250          H  
ATOM   1123 2HB  ARG A  73      13.953  -5.104   4.054  1.00  1.250          H  
ATOM   1124 1HG  ARG A  73      14.788  -7.493   5.729  1.00  1.250          H  
ATOM   1125 2HG  ARG A  73      15.511  -5.874   5.835  1.00  1.250          H  
ATOM   1126 1HD  ARG A  73      13.205  -5.028   6.396  1.00  1.250          H  
ATOM   1127 2HD  ARG A  73      12.726  -6.732   6.546  1.00  1.250          H  
ATOM   1128  HE  ARG A  73      15.097  -6.093   8.115  1.00  1.250          H  
ATOM   1129 1HH1 ARG A  73      11.526  -5.996   8.221  1.00  1.250          H  
ATOM   1130 2HH1 ARG A  73      11.525  -5.978   9.966  1.00  1.250          H  
ATOM   1131 1HH2 ARG A  73      15.061  -6.080  10.145  1.00  1.250          H  
ATOM   1132 2HH2 ARG A  73      13.560  -6.027  11.109  1.00  1.250          H  
ATOM   1133  N   THR A  74      13.457  -6.605   1.211  1.00  0.660          N  
ATOM   1134  CA  THR A  74      13.234  -5.968  -0.106  1.00  0.710          C  
ATOM   1135  C   THR A  74      13.347  -6.891  -1.331  1.00  0.590          C  
ATOM   1136  O   THR A  74      13.889  -8.003  -1.250  1.00  0.610          O  
ATOM   1137  CB  THR A  74      14.220  -4.798  -0.324  1.00  0.970          C  
ATOM   1138  OG1 THR A  74      15.560  -5.300  -0.364  1.00  0.970          O  
ATOM   1139  CG2 THR A  74      14.098  -3.782   0.801  1.00  0.970          C  
ATOM   1140  H   THR A  74      14.278  -7.194   1.359  1.00  0.790          H  
ATOM   1141  HA  THR A  74      12.226  -5.561  -0.107  1.00  0.850          H  
ATOM   1142  HB  THR A  74      14.002  -4.325  -1.268  1.00  1.170          H  
ATOM   1143  HG1 THR A  74      16.147  -4.620  -0.708  1.00  1.170          H  
ATOM   1144 1HG2 THR A  74      14.792  -2.965   0.623  1.00  1.170          H  
ATOM   1145 2HG2 THR A  74      13.080  -3.397   0.831  1.00  1.170          H  
ATOM   1146 3HG2 THR A  74      14.334  -4.246   1.745  1.00  1.170          H  
ATOM   1147  N   MET A  75      12.858  -6.394  -2.492  1.00  0.620          N  
ATOM   1148  CA  MET A  75      12.992  -7.088  -3.790  1.00  0.560          C  
ATOM   1149  C   MET A  75      13.027  -6.119  -4.987  1.00  0.560          C  
ATOM   1150  O   MET A  75      12.324  -5.112  -5.018  1.00  0.640          O  
ATOM   1151  CB  MET A  75      11.917  -8.160  -3.942  1.00  0.810          C  
ATOM   1152  CG  MET A  75      11.955  -8.914  -5.292  1.00  0.810          C  
ATOM   1153  SD  MET A  75      10.766 -10.236  -5.444  1.00  0.810          S  
ATOM   1154  CE  MET A  75      11.622 -11.535  -4.630  1.00  0.810          C  
ATOM   1155  H   MET A  75      12.393  -5.473  -2.471  1.00  0.740          H  
ATOM   1156  HA  MET A  75      13.944  -7.601  -3.797  1.00  0.670          H  
ATOM   1157 1HB  MET A  75      12.036  -8.890  -3.145  1.00  0.970          H  
ATOM   1158 2HB  MET A  75      10.966  -7.700  -3.813  1.00  0.970          H  
ATOM   1159 1HG  MET A  75      11.780  -8.221  -6.109  1.00  0.970          H  
ATOM   1160 2HG  MET A  75      12.938  -9.343  -5.429  1.00  0.970          H  
ATOM   1161 1HE  MET A  75      11.020 -12.427  -4.679  1.00  0.970          H  
ATOM   1162 2HE  MET A  75      12.567 -11.720  -5.137  1.00  0.970          H  
ATOM   1163 3HE  MET A  75      11.815 -11.273  -3.590  1.00  0.970          H  
ATOM   1164  N   PHE A  76      13.856  -6.447  -5.985  1.00  0.550          N  
ATOM   1165  CA  PHE A  76      14.027  -5.628  -7.189  1.00  0.670          C  
ATOM   1166  C   PHE A  76      14.440  -6.373  -8.463  1.00  0.730          C  
ATOM   1167  O   PHE A  76      15.294  -7.262  -8.448  1.00  0.670          O  
ATOM   1168  CB  PHE A  76      15.037  -4.531  -6.878  1.00  0.890          C  
ATOM   1169  CG  PHE A  76      15.538  -3.779  -8.051  1.00  0.890          C  
ATOM   1170  CD1 PHE A  76      14.764  -2.864  -8.748  1.00  0.890          C  
ATOM   1171  CD2 PHE A  76      16.841  -3.976  -8.437  1.00  0.890          C  
ATOM   1172  CE1 PHE A  76      15.298  -2.188  -9.822  1.00  0.890          C  
ATOM   1173  CE2 PHE A  76      17.366  -3.297  -9.479  1.00  0.890          C  
ATOM   1174  CZ  PHE A  76      16.598  -2.404 -10.183  1.00  0.890          C  
ATOM   1175  H   PHE A  76      14.396  -7.311  -5.889  1.00  0.660          H  
ATOM   1176  HA  PHE A  76      13.068  -5.149  -7.392  1.00  0.800          H  
ATOM   1177 1HB  PHE A  76      14.583  -3.818  -6.188  1.00  1.070          H  
ATOM   1178 2HB  PHE A  76      15.891  -4.969  -6.368  1.00  1.070          H  
ATOM   1179  HD1 PHE A  76      13.727  -2.685  -8.449  1.00  1.070          H  
ATOM   1180  HD2 PHE A  76      17.455  -4.686  -7.885  1.00  1.070          H  
ATOM   1181  HE1 PHE A  76      14.693  -1.474 -10.384  1.00  1.070          H  
ATOM   1182  HE2 PHE A  76      18.396  -3.459  -9.751  1.00  1.070          H  
ATOM   1183  HZ  PHE A  76      17.025  -1.862 -11.026  1.00  1.070          H  
ATOM   1184  N   LYS A  77      13.829  -6.005  -9.594  1.00  0.890          N  
ATOM   1185  CA  LYS A  77      14.193  -6.608 -10.872  1.00  1.010          C  
ATOM   1186  C   LYS A  77      14.864  -5.600 -11.860  1.00  1.340          C  
ATOM   1187  O   LYS A  77      14.175  -4.766 -12.437  1.00  1.850          O  
ATOM   1188  CB  LYS A  77      12.938  -7.224 -11.492  1.00  1.370          C  
ATOM   1189  CG  LYS A  77      13.152  -7.958 -12.802  1.00  1.370          C  
ATOM   1190  CD  LYS A  77      11.855  -8.578 -13.295  1.00  1.370          C  
ATOM   1191  CE  LYS A  77      12.043  -9.264 -14.639  1.00  1.370          C  
ATOM   1192  NZ  LYS A  77      10.771  -9.876 -15.127  1.00  1.370          N  
ATOM   1193  H   LYS A  77      13.101  -5.302  -9.569  1.00  1.070          H  
ATOM   1194  HA  LYS A  77      14.860  -7.433 -10.663  1.00  1.210          H  
ATOM   1195 1HB  LYS A  77      12.491  -7.926 -10.786  1.00  1.640          H  
ATOM   1196 2HB  LYS A  77      12.208  -6.438 -11.674  1.00  1.640          H  
ATOM   1197 1HG  LYS A  77      13.527  -7.260 -13.557  1.00  1.640          H  
ATOM   1198 2HG  LYS A  77      13.893  -8.744 -12.661  1.00  1.640          H  
ATOM   1199 1HD  LYS A  77      11.504  -9.312 -12.567  1.00  1.640          H  
ATOM   1200 2HD  LYS A  77      11.099  -7.799 -13.392  1.00  1.640          H  
ATOM   1201 1HE  LYS A  77      12.384  -8.527 -15.364  1.00  1.640          H  
ATOM   1202 2HE  LYS A  77      12.802 -10.043 -14.546  1.00  1.640          H  
ATOM   1203 1HZ  LYS A  77      10.903 -10.320 -16.021  1.00  1.640          H  
ATOM   1204 2HZ  LYS A  77      10.466 -10.573 -14.458  1.00  1.640          H  
ATOM   1205 3HZ  LYS A  77      10.072  -9.146 -15.217  1.00  1.640          H  
ATOM   1206  N   PRO A  78      16.201  -5.640 -12.062  1.00  1.260          N  
ATOM   1207  CA  PRO A  78      16.994  -4.772 -12.925  1.00  1.670          C  
ATOM   1208  C   PRO A  78      16.859  -5.188 -14.366  1.00  1.880          C  
ATOM   1209  O   PRO A  78      16.454  -6.312 -14.643  1.00  1.900          O  
ATOM   1210  CB  PRO A  78      18.419  -5.015 -12.445  1.00  2.500          C  
ATOM   1211  CG  PRO A  78      18.403  -6.409 -11.983  1.00  2.500          C  
ATOM   1212  CD  PRO A  78      17.012  -6.637 -11.390  1.00  2.500          C  
ATOM   1213  HA  PRO A  78      16.686  -3.725 -12.792  1.00  2.000          H  
ATOM   1214 1HB  PRO A  78      19.116  -4.884 -13.289  1.00  3.010          H  
ATOM   1215 2HB  PRO A  78      18.711  -4.298 -11.704  1.00  3.010          H  
ATOM   1216 1HG  PRO A  78      18.630  -7.096 -12.818  1.00  3.010          H  
ATOM   1217 2HG  PRO A  78      19.183  -6.532 -11.242  1.00  3.010          H  
ATOM   1218 1HD  PRO A  78      16.706  -7.657 -11.683  1.00  3.010          H  
ATOM   1219 2HD  PRO A  78      17.006  -6.472 -10.302  1.00  3.010          H  
ATOM   1220  N   GLU A  79      17.282  -4.334 -15.281  1.00  2.310          N  
ATOM   1221  CA  GLU A  79      17.356  -4.727 -16.681  1.00  2.760          C  
ATOM   1222  C   GLU A  79      18.139  -6.039 -16.827  1.00  3.100          C  
ATOM   1223  O   GLU A  79      17.661  -6.991 -17.448  1.00  3.580          O  
ATOM   1224  CB  GLU A  79      18.015  -3.615 -17.503  1.00  3.680          C  
ATOM   1225  CG  GLU A  79      17.183  -2.328 -17.586  1.00  3.680          C  
ATOM   1226  CD  GLU A  79      17.318  -1.467 -16.349  1.00  3.680          C  
ATOM   1227  OE1 GLU A  79      18.087  -1.838 -15.481  1.00  3.680          O  
ATOM   1228  OE2 GLU A  79      16.659  -0.466 -16.261  1.00  3.680          O  
ATOM   1229  H   GLU A  79      17.581  -3.391 -15.016  1.00  2.770          H  
ATOM   1230  HA  GLU A  79      16.343  -4.889 -17.050  1.00  3.310          H  
ATOM   1231 1HB  GLU A  79      18.990  -3.372 -17.082  1.00  4.420          H  
ATOM   1232 2HB  GLU A  79      18.179  -3.972 -18.520  1.00  4.420          H  
ATOM   1233 1HG  GLU A  79      17.508  -1.753 -18.453  1.00  4.420          H  
ATOM   1234 2HG  GLU A  79      16.136  -2.592 -17.729  1.00  4.420          H  
ATOM   1235  N   LYS A  80      19.360  -6.071 -16.274  1.00  3.400          N  
ATOM   1236  CA  LYS A  80      20.207  -7.260 -16.325  1.00  3.890          C  
ATOM   1237  C   LYS A  80      20.943  -7.492 -15.004  1.00  3.890          C  
ATOM   1238  O   LYS A  80      21.590  -6.575 -14.481  1.00  3.890          O  
ATOM   1239  CB  LYS A  80      21.265  -7.128 -17.440  1.00  5.250          C  
ATOM   1240  CG  LYS A  80      20.741  -6.986 -18.882  1.00  5.250          C  
ATOM   1241  CD  LYS A  80      20.143  -8.294 -19.416  1.00  5.250          C  
ATOM   1242  CE  LYS A  80      19.705  -8.147 -20.869  1.00  5.250          C  
ATOM   1243  NZ  LYS A  80      19.059  -9.392 -21.390  1.00  5.250          N  
ATOM   1244  H   LYS A  80      19.687  -5.242 -15.799  1.00  4.080          H  
ATOM   1245  HA  LYS A  80      19.580  -8.129 -16.513  1.00  4.670          H  
ATOM   1246 1HB  LYS A  80      21.887  -6.251 -17.239  1.00  6.300          H  
ATOM   1247 2HB  LYS A  80      21.920  -7.999 -17.418  1.00  6.300          H  
ATOM   1248 1HG  LYS A  80      19.986  -6.205 -18.926  1.00  6.300          H  
ATOM   1249 2HG  LYS A  80      21.565  -6.689 -19.529  1.00  6.300          H  
ATOM   1250 1HD  LYS A  80      20.879  -9.095 -19.342  1.00  6.300          H  
ATOM   1251 2HD  LYS A  80      19.270  -8.567 -18.827  1.00  6.300          H  
ATOM   1252 1HE  LYS A  80      18.996  -7.324 -20.939  1.00  6.300          H  
ATOM   1253 2HE  LYS A  80      20.577  -7.917 -21.481  1.00  6.300          H  
ATOM   1254 1HZ  LYS A  80      18.783  -9.250 -22.352  1.00  6.300          H  
ATOM   1255 2HZ  LYS A  80      19.711 -10.162 -21.339  1.00  6.300          H  
ATOM   1256 3HZ  LYS A  80      18.243  -9.604 -20.832  1.00  6.300          H  
ATOM   1257  N   GLY A  81      20.934  -8.743 -14.520  1.00  3.890          N  
ATOM   1258  CA  GLY A  81      21.661  -9.118 -13.312  1.00  3.890          C  
ATOM   1259  C   GLY A  81      23.180  -9.047 -13.451  1.00  3.890          C  
ATOM   1260  O   GLY A  81      23.908  -9.058 -12.453  1.00  3.890          O  
ATOM   1261  H   GLY A  81      20.329  -9.455 -14.937  1.00  4.670          H  
ATOM   1262 1HA  GLY A  81      21.355  -8.444 -12.527  1.00  4.670          H  
ATOM   1263 2HA  GLY A  81      21.364 -10.122 -13.011  1.00  4.670          H  
ATOM   1264  N   ILE A  82      23.665  -8.977 -14.686  1.00  3.890          N  
ATOM   1265  CA  ILE A  82      25.097  -8.875 -14.914  1.00  3.890          C  
ATOM   1266  C   ILE A  82      25.549  -7.501 -14.454  1.00  3.890          C  
ATOM   1267  O   ILE A  82      26.461  -7.385 -13.629  1.00  3.890          O  
ATOM   1268  CB  ILE A  82      25.424  -9.068 -16.408  1.00  5.450          C  
ATOM   1269  CG1 ILE A  82      25.090 -10.527 -16.810  1.00  5.450          C  
ATOM   1270  CG2 ILE A  82      26.907  -8.726 -16.673  1.00  5.450          C  
ATOM   1271  CD1 ILE A  82      25.072 -10.784 -18.305  1.00  5.450          C  
ATOM   1272  H   ILE A  82      23.014  -8.991 -15.455  1.00  4.670          H  
ATOM   1273  HA  ILE A  82      25.614  -9.630 -14.325  1.00  4.670          H  
ATOM   1274  HB  ILE A  82      24.796  -8.413 -17.008  1.00  6.540          H  
ATOM   1275 1HG1 ILE A  82      25.824 -11.191 -16.354  1.00  6.540          H  
ATOM   1276 2HG1 ILE A  82      24.109 -10.780 -16.412  1.00  6.540          H  
ATOM   1277 1HG2 ILE A  82      27.141  -8.854 -17.723  1.00  6.540          H  
ATOM   1278 2HG2 ILE A  82      27.114  -7.694 -16.402  1.00  6.540          H  
ATOM   1279 3HG2 ILE A  82      27.543  -9.384 -16.079  1.00  6.540          H  
ATOM   1280 1HD1 ILE A  82      24.821 -11.829 -18.485  1.00  6.540          H  
ATOM   1281 2HD1 ILE A  82      24.321 -10.146 -18.775  1.00  6.540          H  
ATOM   1282 3HD1 ILE A  82      26.043 -10.576 -18.739  1.00  6.540          H  
ATOM   1283  N   GLU A  83      24.872  -6.466 -14.964  1.00  3.890          N  
ATOM   1284  CA  GLU A  83      25.170  -5.106 -14.568  1.00  3.890          C  
ATOM   1285  C   GLU A  83      24.852  -4.899 -13.102  1.00  3.890          C  
ATOM   1286  O   GLU A  83      25.598  -4.211 -12.401  1.00  3.890          O  
ATOM   1287  CB  GLU A  83      24.405  -4.088 -15.405  1.00  5.450          C  
ATOM   1288  CG  GLU A  83      24.876  -3.965 -16.849  1.00  5.450          C  
ATOM   1289  CD  GLU A  83      24.160  -2.864 -17.585  1.00  5.450          C  
ATOM   1290  OE1 GLU A  83      23.318  -2.232 -16.982  1.00  5.450          O  
ATOM   1291  OE2 GLU A  83      24.449  -2.651 -18.735  1.00  5.450          O  
ATOM   1292  H   GLU A  83      24.153  -6.639 -15.646  1.00  4.670          H  
ATOM   1293  HA  GLU A  83      26.230  -4.928 -14.719  1.00  4.670          H  
ATOM   1294 1HB  GLU A  83      23.351  -4.373 -15.434  1.00  6.540          H  
ATOM   1295 2HB  GLU A  83      24.461  -3.120 -14.935  1.00  6.540          H  
ATOM   1296 1HG  GLU A  83      25.947  -3.764 -16.856  1.00  6.540          H  
ATOM   1297 2HG  GLU A  83      24.706  -4.913 -17.358  1.00  6.540          H  
ATOM   1298  N   TYR A  84      23.774  -5.524 -12.612  1.00  3.890          N  
ATOM   1299  CA  TYR A  84      23.441  -5.349 -11.214  1.00  3.890          C  
ATOM   1300  C   TYR A  84      24.638  -5.691 -10.368  1.00  3.890          C  
ATOM   1301  O   TYR A  84      25.028  -4.907  -9.508  1.00  3.890          O  
ATOM   1302  CB  TYR A  84      22.317  -6.267 -10.773  1.00  5.450          C  
ATOM   1303  CG  TYR A  84      21.955  -6.135  -9.288  1.00  5.450          C  
ATOM   1304  CD1 TYR A  84      20.915  -5.316  -8.913  1.00  5.450          C  
ATOM   1305  CD2 TYR A  84      22.684  -6.822  -8.301  1.00  5.450          C  
ATOM   1306  CE1 TYR A  84      20.583  -5.195  -7.583  1.00  5.450          C  
ATOM   1307  CE2 TYR A  84      22.356  -6.696  -6.981  1.00  5.450          C  
ATOM   1308  CZ  TYR A  84      21.307  -5.890  -6.616  1.00  5.450          C  
ATOM   1309  OH  TYR A  84      20.964  -5.773  -5.290  1.00  5.450          O  
ATOM   1310  H   TYR A  84      23.164  -6.063 -13.229  1.00  4.670          H  
ATOM   1311  HA  TYR A  84      23.171  -4.310 -11.035  1.00  4.670          H  
ATOM   1312 1HB  TYR A  84      21.437  -6.073 -11.372  1.00  6.540          H  
ATOM   1313 2HB  TYR A  84      22.618  -7.286 -10.947  1.00  6.540          H  
ATOM   1314  HD1 TYR A  84      20.352  -4.777  -9.669  1.00  6.540          H  
ATOM   1315  HD2 TYR A  84      23.508  -7.473  -8.573  1.00  6.540          H  
ATOM   1316  HE1 TYR A  84      19.756  -4.554  -7.288  1.00  6.540          H  
ATOM   1317  HE2 TYR A  84      22.920  -7.239  -6.225  1.00  6.540          H  
ATOM   1318  HH  TYR A  84      20.237  -5.151  -5.198  1.00  6.540          H  
ATOM   1319  N   TRP A  85      25.233  -6.876 -10.576  1.00  3.890          N  
ATOM   1320  CA  TRP A  85      26.359  -7.237  -9.728  1.00  3.890          C  
ATOM   1321  C   TRP A  85      27.596  -6.389  -9.994  1.00  3.890          C  
ATOM   1322  O   TRP A  85      28.313  -6.016  -9.060  1.00  3.890          O  
ATOM   1323  CB  TRP A  85      26.749  -8.708  -9.863  1.00  5.450          C  
ATOM   1324  CG  TRP A  85      25.810  -9.692  -9.203  1.00  5.450          C  
ATOM   1325  CD1 TRP A  85      25.126 -10.696  -9.819  1.00  5.450          C  
ATOM   1326  CD2 TRP A  85      25.417  -9.746  -7.801  1.00  5.450          C  
ATOM   1327  NE1 TRP A  85      24.377 -11.387  -8.905  1.00  5.450          N  
ATOM   1328  CE2 TRP A  85      24.534 -10.812  -7.669  1.00  5.450          C  
ATOM   1329  CE3 TRP A  85      25.737  -8.980  -6.670  1.00  5.450          C  
ATOM   1330  CZ2 TRP A  85      23.954 -11.139  -6.453  1.00  5.450          C  
ATOM   1331  CZ3 TRP A  85      25.148  -9.303  -5.465  1.00  5.450          C  
ATOM   1332  CH2 TRP A  85      24.274 -10.354  -5.362  1.00  5.450          C  
ATOM   1333  H   TRP A  85      24.868  -7.526 -11.286  1.00  4.670          H  
ATOM   1334  HA  TRP A  85      26.058  -7.066  -8.705  1.00  4.670          H  
ATOM   1335 1HB  TRP A  85      26.797  -8.958 -10.929  1.00  6.540          H  
ATOM   1336 2HB  TRP A  85      27.744  -8.858  -9.453  1.00  6.540          H  
ATOM   1337  HD1 TRP A  85      25.177 -10.925 -10.884  1.00  6.540          H  
ATOM   1338  HE1 TRP A  85      23.791 -12.182  -9.116  1.00  6.540          H  
ATOM   1339  HE3 TRP A  85      26.431  -8.146  -6.736  1.00  6.540          H  
ATOM   1340  HZ2 TRP A  85      23.258 -11.972  -6.344  1.00  6.540          H  
ATOM   1341  HZ3 TRP A  85      25.398  -8.698  -4.597  1.00  6.540          H  
ATOM   1342  HH2 TRP A  85      23.827 -10.581  -4.396  1.00  6.540          H  
ATOM   1343  N   ASN A  86      27.852  -6.050 -11.260  1.00  3.890          N  
ATOM   1344  CA  ASN A  86      29.046  -5.285 -11.601  1.00  3.890          C  
ATOM   1345  C   ASN A  86      29.056  -3.906 -10.950  1.00  3.890          C  
ATOM   1346  O   ASN A  86      30.116  -3.368 -10.626  1.00  3.890          O  
ATOM   1347  CB  ASN A  86      29.182  -5.146 -13.103  1.00  5.450          C  
ATOM   1348  CG  ASN A  86      29.605  -6.423 -13.777  1.00  5.450          C  
ATOM   1349  OD1 ASN A  86      30.125  -7.346 -13.139  1.00  5.450          O  
ATOM   1350  ND2 ASN A  86      29.415  -6.491 -15.067  1.00  5.450          N  
ATOM   1351  H   ASN A  86      27.239  -6.381 -12.014  1.00  4.670          H  
ATOM   1352  HA  ASN A  86      29.914  -5.824 -11.222  1.00  4.670          H  
ATOM   1353 1HB  ASN A  86      28.229  -4.830 -13.514  1.00  6.540          H  
ATOM   1354 2HB  ASN A  86      29.909  -4.369 -13.330  1.00  6.540          H  
ATOM   1355 1HD2 ASN A  86      29.706  -7.309 -15.563  1.00  6.540          H  
ATOM   1356 2HD2 ASN A  86      29.001  -5.725 -15.557  1.00  6.540          H  
ATOM   1357  N   LYS A  87      27.872  -3.349 -10.728  1.00  3.890          N  
ATOM   1358  CA  LYS A  87      27.704  -2.035 -10.137  1.00  3.890          C  
ATOM   1359  C   LYS A  87      27.627  -2.018  -8.599  1.00  3.890          C  
ATOM   1360  O   LYS A  87      27.368  -0.955  -8.029  1.00  3.890          O  
ATOM   1361  CB  LYS A  87      26.457  -1.388 -10.741  1.00  5.450          C  
ATOM   1362  CG  LYS A  87      26.580  -1.089 -12.250  1.00  5.450          C  
ATOM   1363  CD  LYS A  87      25.285  -0.517 -12.826  1.00  5.450          C  
ATOM   1364  CE  LYS A  87      25.405  -0.262 -14.339  1.00  5.450          C  
ATOM   1365  NZ  LYS A  87      24.111   0.207 -14.938  1.00  5.450          N  
ATOM   1366  H   LYS A  87      27.026  -3.826 -11.060  1.00  4.670          H  
ATOM   1367  HA  LYS A  87      28.567  -1.435 -10.420  1.00  4.670          H  
ATOM   1368 1HB  LYS A  87      25.607  -2.065 -10.604  1.00  6.540          H  
ATOM   1369 2HB  LYS A  87      26.232  -0.461 -10.219  1.00  6.540          H  
ATOM   1370 1HG  LYS A  87      27.391  -0.378 -12.406  1.00  6.540          H  
ATOM   1371 2HG  LYS A  87      26.828  -2.008 -12.779  1.00  6.540          H  
ATOM   1372 1HD  LYS A  87      24.476  -1.232 -12.656  1.00  6.540          H  
ATOM   1373 2HD  LYS A  87      25.038   0.416 -12.322  1.00  6.540          H  
ATOM   1374 1HE  LYS A  87      26.170   0.489 -14.519  1.00  6.540          H  
ATOM   1375 2HE  LYS A  87      25.702  -1.187 -14.827  1.00  6.540          H  
ATOM   1376 1HZ  LYS A  87      24.230   0.345 -15.937  1.00  6.540          H  
ATOM   1377 2HZ  LYS A  87      23.390  -0.493 -14.783  1.00  6.540          H  
ATOM   1378 3HZ  LYS A  87      23.829   1.075 -14.509  1.00  6.540          H  
ATOM   1379  N   GLN A  88      27.812  -3.170  -7.927  1.00  3.890          N  
ATOM   1380  CA  GLN A  88      27.739  -3.196  -6.459  1.00  3.890          C  
ATOM   1381  C   GLN A  88      29.110  -2.957  -5.840  1.00  3.890          C  
ATOM   1382  O   GLN A  88      29.452  -1.831  -5.479  1.00  3.890          O  
ATOM   1383  OXT GLN A  88      29.706  -3.941  -5.404  1.00  5.830          O  
ATOM   1384  CB  GLN A  88      27.227  -4.542  -5.912  1.00  5.250          C  
ATOM   1385  CG  GLN A  88      25.884  -4.967  -6.394  1.00  5.250          C  
ATOM   1386  CD  GLN A  88      24.778  -4.020  -6.067  1.00  5.250          C  
ATOM   1387  OE1 GLN A  88      24.519  -3.702  -4.899  1.00  5.250          O  
ATOM   1388  NE2 GLN A  88      24.109  -3.551  -7.113  1.00  5.250          N  
ATOM   1389  H   GLN A  88      28.021  -4.035  -8.439  1.00  4.670          H  
ATOM   1390  HA  GLN A  88      27.072  -2.401  -6.129  1.00  4.670          H  
ATOM   1391 1HB  GLN A  88      27.926  -5.329  -6.202  1.00  6.300          H  
ATOM   1392 2HB  GLN A  88      27.203  -4.508  -4.826  1.00  6.300          H  
ATOM   1393 1HG  GLN A  88      25.962  -5.047  -7.438  1.00  6.300          H  
ATOM   1394 2HG  GLN A  88      25.638  -5.935  -5.968  1.00  6.300          H  
ATOM   1395 1HE2 GLN A  88      23.353  -2.911  -6.985  1.00  6.300          H  
ATOM   1396 2HE2 GLN A  88      24.376  -3.865  -8.056  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -472.009 52.7324 346.807 -30.0862 8.85042 22.3841 177.185 -183.947 -0.49617 -3.26686 -169.568 -25.1761 -45.1619 -21.9192 -13.6512 -9.85 0 0.71123 5.29007 32.7967 84.6852 -22.9131 19.1482 -33.5814 -2.65513 50.38 -233.311
LYS:NtermProteinFull_1 -3.39133 0.35358 3.36795 -0.43111 0.08455 0.30537 0.92478 -1.36489 -0 -0 -3.43568 0.66487 0 0 0 0 0 0.14233 0.04384 2.03507 0 0 0 -1.5107 0 0.13869 -2.07268
VAL_2 -2.52802 0.14063 1.49792 -0.2961 0.18998 0.07337 0.30447 -0.87019 -0 -0 -0.35201 -0.39259 0 0 0 0 0 -0.00581 0.00601 0.1107 0 -0.1373 0 1.9342 0.03202 0.2459 -0.04682
GLU_3 -6.49508 0.75111 5.86496 -0.45138 0.0479 0.62659 1.93115 -2.38702 -0 -0 -2.77807 -1.04171 0 0 0 -0.82526 0 -0.05506 0.07138 0 3.57555 -0.07948 0 -2.7348 1.06424 0.94797 -1.96701
PRO_4 -5.04928 0.70615 3.98757 -0.19028 0.06157 0.13639 2.36072 -1.72678 -0.00408 -0.03574 -2.42581 -0.00378 0 0 0 0 0 0.31346 0.03853 0.15623 0 -0.75321 0 -2.4119 1.30774 1.19304 -2.33945
VAL_5 -5.82563 0.75768 2.69917 -0.31686 0.28291 0.07251 2.42588 -2.20241 -0 -0 -1.98502 -0.04055 0 0 0 0 0 8e-05 0.0154 0.19537 0 -0.03266 0 1.9342 0.4443 0.47427 -1.10136
GLY_6 -2.56732 0.17255 2.57926 -4e-05 0 0 0.90804 -1.4249 -0 -0 -0.51495 -0.41075 0 0 0 0 0 -0.1204 0 0 0 0.42868 0 0.83697 0.31723 0.22857 0.43294
ASN_7 -3.82879 0.35912 4.69975 -0.17521 0.02553 0.2644 2.50096 -2.30562 -0 -0 -1.64772 -0.28854 0 0 0 0 0 0.0685 0.00115 0 1.62885 0.15752 0 -0.93687 0.25622 0.21754 0.99679
ALA_8 -5.76783 0.51479 4.14237 -0.02133 0 0 3.21438 -2.79839 -0 -0 -2.62816 -0.38978 0 0 0 0 0 0.21865 0 0 0 -0.32828 0 1.8394 -0.17647 0.25765 -1.923
TYR_9 -7.87033 0.99155 4.5267 -0.52585 0.26671 0.22984 2.86895 -3.08947 -0.00408 -0.03574 -3.13178 -0.3207 0 0 0 0 0 0.097 5e-05 0 3.26037 -0.01742 0.01194 1.2797 -0.33279 0.46495 -1.33041
GLY_10 -2.66302 0.08308 3.57644 -4e-05 0 0 1.40791 -1.73919 -0.00696 -0.03058 -0.39218 -0.42537 0 0 0 0 0 0.1088 0 0 0 0.46223 0 0.83697 0.11843 0.45933 1.79583
HIS_D_11 -7.05344 0.63173 6.75634 -0.90027 0.04593 1.01271 3.51973 -3.42311 -0 -0 -2.27717 -0.34622 0 0 -1.13127 0 0 -0.01434 0.33735 0 1.72062 -0.19524 0 -0.45461 0.22722 0.31466 -1.22937
TRP_12 -11.0662 1.37145 5.40287 -1.05819 0.20744 0.33102 2.58141 -3.56883 -0 -0 -3.06833 -0.48901 0 0 0 0 0 0.10898 0.17565 0 1.67187 0.00379 0 1.6906 -0.15984 0.46948 -5.39584
THR_13 -3.74506 0.6838 4.9701 -0.15554 0.04402 0.05293 2.43976 -2.22713 -0.00696 -0.03058 -2.74462 0.2767 0 0 0 0 0 -0.01526 0.00543 0.06243 0 0.0482 2.31048 -1.0874 -0.34589 0.62095 1.15636
LYS_14 -2.75198 0.4863 2.93549 -0.28349 0.03093 0.12713 1.37939 -1.35715 -0 -0 -0.70714 -0.22242 0 0 0 0 0 0.04044 0.05146 0.98627 0 0.02849 0 -1.5107 1.0872 0.61452 0.93474
HIS_15 -4.68329 0.63264 4.84682 -0.40584 0.00787 0.45882 2.70665 -2.31417 -0 -0 -2.71665 -0.31924 0 0 0 0 0 -0.05225 0.07229 0 2.55435 0.13168 0 -0.45461 1.04857 0.46102 1.97466
GLY_16 -4.43494 0.68994 4.12762 -4e-05 0 0 2.63045 -2.25461 -0 -0 -2.96985 -0.425 0 0 0 0 0 -0.18413 0 0 0 0.32276 0 0.83697 0.03444 0.31057 -1.31583
LYS_17 -4.2026 0.58388 4.62952 -0.45612 0.10698 0.24723 1.54107 -1.90441 -0 -0 -1.192 0.12933 0 0 0 0 0 -0.08912 0.07212 1.45575 0 -0.02471 0 -1.5107 -0.10933 0.26356 -0.45955
GLU_18 -5.00362 0.64422 4.78925 -0.4107 0.12433 0.85758 1.75026 -1.90241 -0.00475 -0.02541 -1.12484 -0.59345 0 0 0 0 0 -0.0436 0.03443 0 3.6982 -0.17671 0 -2.7348 -0.54236 0.29345 -0.37092
PHE_19 -8.24492 0.83022 3.61999 -0.79567 0.37416 0.44956 2.47019 -2.25252 -0.0002 -0.00344 -2.07771 0.06163 0 0 0 0 0 0.35747 0.00044 0 4.53309 -0.2118 0 1.0402 -0.3935 1.07819 0.83537
PRO_20 -3.55629 0.6752 2.02447 -0.18441 0.09567 0.13196 0.52716 -0.85825 -0 -0 0.17701 0.00962 0 0 0 0 0 0.0068 0.04257 0.18313 0 -0.86741 0 -2.4119 0.13521 1.12763 -2.7418
GLU_21 -3.77861 0.40754 3.68628 -0.22988 0.04743 0.4068 1.31398 -1.66697 -0 -0 -3.44147 -0.46369 0 0 0 0 0 -0.00497 0.07506 0 2.97682 0.26369 0 -2.7348 1.11775 0.44249 -1.58255
TYR_22 -8.67561 1.08324 1.68545 -0.61756 0.05373 0.33756 1.49128 -2.05087 -0.01669 -0.20404 -0.10064 -0.19161 0 0 0 0 0 0.06234 0.00046 0 2.27037 -0.35463 0.01075 1.2797 0.67593 0.38805 -2.87278
GLN_23 -2.84062 0.16438 2.58966 -0.62738 0.08588 0.95708 1.21338 -1.2671 -0 -0 -1.43771 -0.66194 0 0 -0.86033 -0.82477 0 0.0123 0.02787 0 3.21165 -0.18818 0 -0.18838 -0.10187 0.33641 -0.39969
ASN_24 -5.24441 0.28378 5.45934 -0.35214 0.05201 0.6409 2.83925 -2.62376 -0.00287 -0.03877 -2.32989 -0.55178 0 0 -1.33141 0 0 0.05555 0.03092 0 1.58695 -0.06742 0 -0.93687 0.02668 0.43566 -2.06828
ALA_25 -3.81996 0.42139 2.49784 -0.02316 0 0 1.48326 -1.65522 -0 -0 -0.89691 -0.34648 0 0 0 0 0 -0.05663 0 0 0 -0.30774 0 1.8394 -0.30291 0.37186 -0.79525
LYS_26 -4.87636 0.23784 6.34042 -0.45594 0.06995 0.31944 2.83356 -2.78373 -0 -0 -3.61528 0.01731 0 0 0 -0.72591 0 -0.00106 0.05599 2.38822 0 0.05745 0 -1.5107 -0.38133 0.32097 -1.70918
GLN_27 -7.72062 0.57697 7.2298 -0.30649 0.17595 0.2487 4.18546 -3.59169 -0 -0 -4.72216 -0.51801 0 0 -2.19173 -0.82477 0 0.03518 0.1307 0 2.71433 -0.10915 0 -0.18838 -0.22984 0.71373 -4.39203
TYR_28 -11.3381 1.3095 4.66326 -0.48088 0.00944 0.15977 2.58131 -3.59302 -0.01977 -0.24625 -3.12011 -0.33047 0 0 0 0 0 -0.02553 0.52954 0 3.06433 -0.18643 0.02086 1.2797 -0.2066 1.07617 -4.85329
VAL_29 -7.97037 0.91083 4.19269 -0.32324 0.2559 0.07396 2.79469 -3.13533 -0 -0 -2.17114 -0.20068 0 0 0 0 0 -0.05615 0.00823 0.0885 0 -0.39595 0 1.9342 -0.06156 0.83123 -3.2242
ASP_30 -5.34781 0.37013 8.43608 -0.10012 0.00422 0.30009 4.18389 -3.65453 -0 -0 -7.89705 -0.35313 0 0 0 -0.72591 0 0.0375 0.04512 0 1.69615 0.19155 0 -2.3716 -0.12802 0.47655 -4.83688
ALA_31 -4.37253 0.37553 4.13916 -0.02161 0 0 2.49678 -2.45554 -0 -0 -2.45127 -0.35655 0 0 0 0 0 0.0518 0 0 0 -0.10747 0 1.8394 -0.23147 0.34466 -0.74911
ALA_32 -5.415 0.5031 4.22417 -0.02206 0 0 2.77376 -2.60899 -0 -0 -2.15498 -0.36669 0 0 0 0 0 -0.04349 0 0 0 -0.28469 0 1.8394 -0.35008 0.25535 -1.65021
HIS_D_33 -9.00875 0.54747 9.67653 -0.74699 0.02382 0.76765 4.03049 -4.33878 -0 -0 -5.26543 -0.30423 0 0 0 -0.82526 0 -0.00242 0.01865 0 1.50864 -0.27621 0 -0.45461 -0.12843 0.29454 -4.48332
ASN_34 -5.04896 0.21554 5.91437 -0.18543 0.05788 0.27425 2.62834 -2.8652 -0 -0 -2.27752 -0.30186 0 0 0 0 0 0.02273 0.00915 0 1.48469 0.29686 0 -0.93687 0.14053 0.29548 -0.27603
PHE_35 -9.79975 1.01094 3.6679 -0.78369 0.03541 0.26881 2.16366 -2.73614 -0 -0 -1.53617 -0.06922 0 0 0 0 0 -0.0209 0.20254 0 2.01162 -0.37004 0 1.0402 -0.0189 0.35504 -4.57872
MET_36 -9.62298 1.71421 4.42549 -0.64393 0.30018 0.20013 1.85918 -2.58778 -0 -0 -1.60772 0.12681 0 0 0 0 0 -0.05065 0.21548 0.95633 0 -0.02244 0 0.60916 -0.05524 0.80773 -3.37605
THR_37 -3.87272 0.14667 4.14575 -0.2033 0.12883 0.07451 1.70905 -1.82905 -0.01313 -0.13509 -1.84629 -0.08883 0 0 0 0 0 -0.03612 0.00627 0.18552 0 0.01269 2.28604 -1.0874 0.21309 0.73822 0.53469
ASN_38 -2.58833 0.34453 2.77062 -0.33702 0.07106 0.68862 1.1441 -1.3133 -0.01313 -0.13509 -0.73184 -0.76599 0 0 0 0 0 0.43402 0.02405 0 2.20957 -0.69007 0 -0.93687 0.04937 0.76812 0.99241
PRO_39 -4.20576 1.00884 2.29524 -0.1904 0.00231 0.13613 0.71467 -0.94732 -0 -0 -0.13398 0.01073 0 0 0 0 0 0.00426 0.00111 0.97183 0 -0.96963 0 -2.4119 -0.40325 1.35493 -2.7622
PRO_40 -3.9382 0.71659 3.39179 -0.13086 0.0026 0.09644 1.58701 -1.28276 -0 -0 -1.97905 0.2009 0 0 0 0 0 -0.02871 0.03079 0.1902 0 -1.11526 0 -2.4119 -0.44755 1.57653 -3.54143
PRO_41 -1.50302 0.35393 1.29191 -0.12698 0.00484 0.09318 0.54895 -0.57666 -0.01283 -0.10627 0.23492 0.21385 0 0 0 0 0 -0.10542 0.02502 0.11997 0 -0.93405 0 -2.4119 -0.5776 1.01881 -2.44935
GLY_42 -1.93587 0.09187 2.02184 -8e-05 0 0 0.67919 -0.97911 -0 -0 -0.29002 -0.37983 0 0 0 0 0 -0.12923 0 0 0 -1.52126 0 0.83697 -0.42837 0.21907 -1.81483
THR_43 -6.26965 0.63496 3.51348 -0.16286 0.05302 0.05702 1.94256 -2.11429 -0 -0 -2.46852 0.22137 0 0 0 0 0 -0.06384 0.03898 0.0545 0 0.04498 2.29113 -1.0874 -0.26472 0.20795 -3.37134
LEU_44 -3.83175 0.22601 3.65833 -0.47044 0.20037 0.09438 2.56647 -1.89271 -0 -0 -2.55019 0.11007 0 0 0 0 0 0.01723 0.054 0.55298 0 -0.29431 0 0.18072 -0.30464 0.32145 -1.36203
THR_45 -3.56567 0.46334 1.13986 -0.11326 0.05271 0.08119 0.57501 -1.01252 -0 -0 -0.9182 -0.55226 0 0 0 0 0 -0.0059 2e-05 0.10789 0 -0.43979 2.29867 -1.0874 -0.34496 0.29026 -3.03101
LYS_46 -4.17037 0.25338 3.7643 -0.45339 0.06839 0.25183 2.03274 -1.64414 -0.00455 -0.01321 -1.98761 -0.13595 0 0 0 0 0 -0.00425 0.06695 1.78047 0 0.04194 0 -1.5107 -0.27507 0.37919 -1.56005
THR_47 -1.90517 0.08935 1.17015 -0.17212 0.08565 0.06186 0.4187 -0.69755 -0.00061 -0.02231 -0.59089 -0.24506 0 0 0 0 0 -0.03822 0.00386 0.11866 0 -0.0613 2.31077 -1.0874 -0.0123 0.29167 -0.28226
ARG_48 -6.00011 1.10536 5.01563 -0.86031 0.32804 0.39202 1.87704 -2.17707 -0.00455 -0.01321 -1.73338 0.6465 0 0 0 0 0 0.00245 0.04741 2.52975 0 -0.04423 0 -1.2888 0.02526 0.93067 0.7785
PRO_49 -1.87707 0.50543 1.17105 -0.07665 0 0.04646 0.34288 -0.43844 -0 -0 0.66622 0.56669 0 0 0 0 0 -0.22316 0.02134 0.37269 0 -0.72604 0 -2.4119 0.02902 1.18807 -0.8434
ASN_50 -3.79083 0.39623 4.22555 -0.44597 0.33572 0.87579 1.93348 -1.98334 -0.00132 -0.01934 -0.65551 -2.03459 0 0 -0.5388 -0.45103 0 0.04733 0.02119 0 2.26324 -0.68368 0 -0.93687 0.00305 0.86454 -0.57516
GLY_51 -2.46055 0.08799 2.54093 -5e-05 0 0 0.8815 -1.38219 -0.00016 -0.00079 -1.02207 -0.3836 0 0 0 0 0 -0.11604 0 0 0 -1.44479 0 0.83697 -0.50756 0.76344 -2.20699
ASP_52 -5.3812 0.49002 7.03162 -0.10011 0.00405 0.28213 2.86923 -3.07889 -0.01282 -0.06438 -3.11855 -0.27332 0 0 -0.5388 -0.45103 0 -0.01718 0.00497 0 1.91475 0.06037 0 -2.3716 -0.6935 0.45795 -2.9863
THR_53 -4.99727 0.29696 3.86496 -0.17291 0.10557 0.06208 2.4712 -2.124 -0.00077 -0.02309 -2.8989 -0.32126 0 0 0 0 0 -0.0157 0.002 0.16825 0 -0.1536 2.3201 -1.0874 -0.17932 0.40432 -2.2788
LEU_54 -6.54856 0.77497 3.59297 -0.47494 0.20202 0.09099 2.70952 -2.1602 -0.01092 -0.04255 -2.60329 0.14345 0 0 0 0 0 -0.0054 0.05471 0.58479 0 -0.34576 0 0.18072 -0.09008 0.40537 -3.54221
TYR_55 -10.1526 1.06884 3.38424 -0.54435 0.26544 0.25939 3.28812 -2.73633 -0 -0 -3.11949 -0.30728 0 0 0 0 0 0.25478 0.22061 0 2.85387 -0.30863 0.02302 1.2797 -0.29866 0.66388 -3.90548
TYR_56 -10.869 1.66319 3.9998 -0.89344 0.11028 0.18688 3.35038 -3.07939 -0 -0 -3.21227 -0.39506 0 0 0 -0.78886 0 -0.00576 0.18227 0 2.51431 -0.26656 0.03339 1.2797 0.05559 0.62324 -5.51124
ASN_57 -8.96694 1.07521 7.76207 -0.34743 0.23785 0.6595 4.65377 -3.9412 -0.01283 -0.10627 -3.44865 -0.99214 0 0 -0.5327 0 0 -0.00777 0.00285 0 2.01205 -0.33101 0 -0.93687 0.13139 1.00513 -2.08399
PRO_58 -4.85429 0.66246 2.10705 -0.07691 0 0.0472 0.77571 -1.04232 -0 -0 0.18834 0.61031 0 0 0 0 0 -0.18907 0.02818 0.42478 0 -0.56702 0 -2.4119 -0.24847 0.97941 -3.56654
VAL_59 -3.40442 0.39006 2.09816 -0.31503 0.28025 0.07316 1.30096 -1.30749 -0 -0 -0.27268 -0.31011 0 0 -0.5327 0 0 -0.01081 0.03009 0.39138 0 -0.22733 0 1.9342 -0.24163 0.39408 0.27014
THR_60 -4.30915 0.33868 3.89209 -0.11507 0.07678 0.06596 1.80708 -1.99451 -0.02887 -0.12897 -0.4875 -1.1803 0 0 0 0 0 -0.06223 0.00621 0.11024 0 -0.65588 2.26001 -1.0874 -0.23133 0.48989 -1.23427
ASN_61 -6.20797 0.43589 5.53407 -0.34304 0.03322 0.71994 3.2708 -2.81102 -0.02387 -0.14842 -2.42356 -0.83828 0 0 -0.91819 -0.78886 0 0.01819 0.0157 0 1.8195 -0.98705 0 -0.93687 -0.48074 0.57905 -4.4815
VAL_62 -8.10408 0.68563 2.81628 -0.26868 0.18037 0.05467 2.0941 -2.48369 -0.02589 -0.12103 -2.33268 -0.14583 0 0 0 0 0 -0.05819 0.01027 0.41242 0 -0.76023 0 1.9342 -0.4977 0.52348 -6.08659
PHE_63 -11.2204 2.62001 1.83967 -0.66091 0.12938 0.31933 2.83638 -2.47734 -0.00962 -0.03524 -2.95546 0.1727 0 0 0 0 0 0.00665 0.02122 0 2.0511 -0.38255 0 1.0402 -0.31217 0.59089 -6.42612
ALA_64 -5.47002 0.77521 2.1684 -0.01803 0 0 2.59645 -1.89509 -0 -0 -2.68029 -0.38469 0 0 0 0 0 0.18781 0 0 0 -0.46364 0 1.8394 -0.12817 0.55058 -2.9221
SER_65 -4.41999 0.32191 4.17953 -0.02864 0 0.05131 2.87065 -2.14128 -0.00464 -0.0273 -3.66865 -1.01162 0 0 0 0 0 -0.01414 0.01589 0.51752 0 -0.10017 0.68224 -0.77834 0.09666 0.6135 -2.84555
LYS_66 -7.6735 0.97147 6.27223 -0.46465 0.11324 0.18824 2.67386 -2.71863 -0.03824 -0.16739 -3.20802 0.1995 0 0 0 0 0 0.15985 0.35362 3.0191 0 0.07642 0 -1.5107 0.02293 0.84009 -0.8906
ASP_67 -5.55265 0.37009 7.13209 -0.10886 0.00691 0.31718 3.62547 -2.98671 -0.00058 -0.00248 -5.47436 -1.13834 0 0 -0.83028 -1.30917 0 -0.01037 0.09695 0 2.28417 -0.3573 0 -2.3716 -0.21465 0.82613 -5.69836
ILE_68 -3.95177 0.42992 3.37434 -0.52449 0.28574 0.12145 1.64717 -1.83557 -0 -0 -1.72676 0.45549 0 0 -0.83028 0 0 -0.04076 0.00186 0.56279 0 0.46527 0 0.73287 -0.27303 0.60118 -0.50457
ASN_69 -2.72956 0.35879 2.36776 -0.19269 0.04036 0.30959 0.76693 -1.21516 -0 -0 0.37897 -0.46468 0 0 0 0 0 -0.01501 0.00132 0 1.9646 -0.47527 0 -0.93687 -0.52738 0.25107 -0.11722
GLY_70 -2.30919 0.2319 2.30764 -5e-05 0 0 0.75249 -1.09687 -0.0336 -0.1401 -1.0867 -0.39314 0 0 0 0 0 -0.19267 0 0 0 -1.44456 0 0.83697 -0.94713 0.19049 -3.32451
VAL_71 -6.48309 0.97882 3.56795 -0.39597 0.5243 0.09805 1.65827 -2.24896 -0 -0 -1.74649 -0.08914 0 0 0 0 0 0.03429 0.00963 1.24881 0 -0.62862 0 1.9342 -0.70085 0.92571 -1.3131
PRO_72 -5.95084 0.73495 3.32951 -0.1264 0.0013 0.09324 1.41381 -1.31657 -0.02246 -0.16243 -1.18103 0.23442 0 0 0 0 0 -0.05755 0.02591 0.17938 0 -1.11176 0 -2.4119 -0.55568 1.04209 -5.84202
ARG_73 -5.5346 0.33041 5.14523 -0.61577 0.13029 0.33243 2.48563 -2.22785 -0.03661 -0.2753 -3.09969 0.22714 0 0 0 -1.30917 0 0.11576 0.21728 1.7898 0 -0.0233 0 -1.2888 0.39619 0.65688 -2.58404
THR_74 -4.03564 0.3677 3.43471 -0.10253 0.05676 0.07481 1.95122 -1.78777 -0.01415 -0.11287 -2.33004 -0.59147 0 0 0 0 0 0.05686 0.00213 0.09353 0 -0.50238 2.28607 -1.0874 0.53683 0.68833 -1.01531
MET_75 -7.59142 1.05443 1.24273 -0.34665 0.08526 0.06522 1.56734 -1.45321 -0 -0 -1.02028 0.08071 0 0 -1.13127 0 0 0.05425 0.3483 1.37218 0 -0.133 0 0.60916 -0.02825 0.52834 -4.69616
PHE_76 -6.10859 0.5198 2.89655 -0.85894 0.05513 0.12847 2.08851 -1.74956 -0.00618 -0.05315 -2.14592 -0.5446 0 0 0 0 0 -0.02755 0.55208 0 2.06347 -0.17774 0 1.0402 0.43216 0.56806 -1.3278
LYS_77 -6.39636 0.51084 5.1907 -0.42466 0.06077 0.26499 1.63758 -2.26631 -0.00773 -0.03334 -2.25605 -0.08453 0 0 0 0 0 0.02074 0.01533 1.97198 0 0.34732 0 -1.5107 1.02418 1.10503 -0.83023
PRO_78 -6.31038 1.08339 3.26689 -0.21192 0.00979 0.15234 0.70869 -1.38671 -0.00807 -0.06003 -0.15447 0.05668 0 0 0 0 0 0.09688 0.02487 0.31761 0 -0.76012 0 -2.4119 0.77841 1.03813 -3.7699
GLU_79 -1.98375 0.16977 2.25216 -0.45568 0.27663 1.44603 0.51491 -0.93647 -0.02982 -0.15675 -0.60145 -3.03578 0 0 0 0 0 0.02514 0.01465 0 4.15349 0.03211 0 -2.7348 0.16509 0.30057 -0.58395
LYS_80 -4.47905 0.33399 4.48014 -0.44823 0.09229 0.2411 1.7812 -1.96546 -0.02982 -0.15675 -0.81733 -0.15084 0 0 0 0 0 0.02872 0.007 1.83018 0 -0.04438 0 -1.5107 0.32607 0.31291 -0.16897
GLY_81 -4.23741 0.44016 3.47656 -4e-05 0 0 1.86811 -1.90731 -0 -0 -1.11827 -0.41644 0 0 -0.91819 0 0 -0.08338 0 0 0 0.40377 0 0.83697 0.18655 0.35449 -1.11443
ILE_82 -3.77504 0.29567 3.9901 -0.48435 0.32502 0.09065 1.72101 -1.94671 -0 -0 -0.59416 0.12146 0 0 0 0 0 0.04014 0.0133 0.48948 0 -0.49148 0 0.73287 0.20445 0.25622 0.98861
GLU_83 -5.13269 0.35034 6.09152 -0.21973 0.02664 0.29605 1.96455 -2.64932 -0 -0 -1.93394 -0.61456 0 0 0 0 0 -0.01641 0.14348 0 3.06045 -0.32084 0 -2.7348 -0.1551 0.29417 -1.55019
TYR_84 -9.58086 1.26455 4.05616 -0.91349 0.25363 0.37986 2.42632 -2.82572 -0 -0 -1.3 -0.3143 0 0 -0.68265 0 0 -0.00636 0.01113 0 2.12787 -0.49851 0.00274 1.2797 -0.16385 0.43743 -4.04635
TRP_85 -8.53072 0.95228 4.27238 -0.93169 0.20646 0.31627 2.22065 -2.65265 -0.01101 -0.07658 -1.37293 -0.44547 0 0 0 0 0 -0.04935 0.01186 0 1.91734 0.08681 0 1.6906 0.02796 0.54653 -1.82127
ASN_86 -3.5324 0.1511 3.86891 -0.17923 0.03138 0.27236 1.584 -1.91699 -0 -0 -0.77048 -0.33577 0 0 0 0 0 -0.07381 9e-05 0 1.48248 0.09229 0 -0.93687 -0.15918 0.36129 -0.06083
LYS_87 -3.69872 0.26197 4.79154 -0.32764 0.0597 0.19044 1.30371 -1.94583 -0 -0 -2.4006 -0.17952 0 0 0 0 0 -0.08189 0.08254 1.70999 0 -0.0323 0 -1.5107 -0.25034 0.37729 -1.65035
GLN:CtermProteinFull_88 -4.00036 0.35449 3.73917 -0.67034 0.08177 0.85083 1.70984 -1.78091 -0.01101 -0.07658 -1.5501 -0.46436 0 0 -0.68265 0 0 0 0.103 0 2.82455 0 0 -0.18838 -0.1934 0.75597 0.80152
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 480 DOMAINID 685 MODEL 2 T1019s2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 231.555 tmscore: 0.66728 1v74A_201 prob: 98.74 ident: 13.51
ATOM      1  N   LYS A   1      16.305  -4.911   5.160  1.00  2.580          N  
ATOM      2  CA  LYS A   1      15.748  -4.910   6.508  1.00  2.260          C  
ATOM      3  C   LYS A   1      14.386  -4.243   6.545  1.00  2.200          C  
ATOM      4  O   LYS A   1      14.190  -3.179   5.963  1.00  2.850          O  
ATOM      5  CB  LYS A   1      16.702  -4.229   7.496  1.00  3.290          C  
ATOM      6  CG  LYS A   1      16.222  -4.252   8.957  1.00  3.290          C  
ATOM      7  CD  LYS A   1      17.261  -3.669   9.905  1.00  3.290          C  
ATOM      8  CE  LYS A   1      16.743  -3.660  11.341  1.00  3.290          C  
ATOM      9  NZ  LYS A   1      17.755  -3.121  12.300  1.00  3.290          N  
ATOM     10 1H   LYS A   1      17.308  -5.019   5.205  1.00  3.100          H  
ATOM     11 2H   LYS A   1      15.908  -5.675   4.632  1.00  3.100          H  
ATOM     12 3H   LYS A   1      16.081  -4.038   4.703  1.00  3.100          H  
ATOM     13  HA  LYS A   1      15.615  -5.946   6.825  1.00  2.710          H  
ATOM     14 1HB  LYS A   1      17.675  -4.717   7.456  1.00  3.950          H  
ATOM     15 2HB  LYS A   1      16.846  -3.192   7.203  1.00  3.950          H  
ATOM     16 1HG  LYS A   1      15.307  -3.666   9.055  1.00  3.950          H  
ATOM     17 2HG  LYS A   1      16.003  -5.277   9.255  1.00  3.950          H  
ATOM     18 1HD  LYS A   1      18.173  -4.267   9.861  1.00  3.950          H  
ATOM     19 2HD  LYS A   1      17.501  -2.651   9.605  1.00  3.950          H  
ATOM     20 1HE  LYS A   1      15.844  -3.044  11.389  1.00  3.950          H  
ATOM     21 2HE  LYS A   1      16.488  -4.680  11.632  1.00  3.950          H  
ATOM     22 1HZ  LYS A   1      17.374  -3.134  13.237  1.00  3.950          H  
ATOM     23 2HZ  LYS A   1      18.588  -3.694  12.271  1.00  3.950          H  
ATOM     24 3HZ  LYS A   1      17.992  -2.173  12.049  1.00  3.950          H  
ATOM     25  N   VAL A   2      13.447  -4.897   7.211  1.00  1.800          N  
ATOM     26  CA  VAL A   2      12.081  -4.413   7.377  1.00  2.040          C  
ATOM     27  C   VAL A   2      11.795  -4.483   8.871  1.00  1.780          C  
ATOM     28  O   VAL A   2      12.327  -5.372   9.536  1.00  1.980          O  
ATOM     29  CB  VAL A   2      11.109  -5.276   6.557  1.00  2.760          C  
ATOM     30  CG1 VAL A   2      11.058  -6.699   7.112  1.00  2.760          C  
ATOM     31  CG2 VAL A   2       9.768  -4.612   6.519  1.00  2.760          C  
ATOM     32  H   VAL A   2      13.698  -5.769   7.656  1.00  2.160          H  
ATOM     33  HA  VAL A   2      12.001  -3.381   7.049  1.00  2.450          H  
ATOM     34  HB  VAL A   2      11.486  -5.350   5.540  1.00  3.310          H  
ATOM     35 1HG1 VAL A   2      10.392  -7.301   6.495  1.00  3.310          H  
ATOM     36 2HG1 VAL A   2      12.051  -7.135   7.095  1.00  3.310          H  
ATOM     37 3HG1 VAL A   2      10.683  -6.693   8.137  1.00  3.310          H  
ATOM     38 1HG2 VAL A   2       9.086  -5.196   5.905  1.00  3.310          H  
ATOM     39 2HG2 VAL A   2       9.361  -4.509   7.512  1.00  3.310          H  
ATOM     40 3HG2 VAL A   2       9.891  -3.644   6.092  1.00  3.310          H  
ATOM     41  N   GLU A   3      11.002  -3.566   9.425  1.00  1.990          N  
ATOM     42  CA  GLU A   3      10.758  -3.640  10.858  1.00  2.080          C  
ATOM     43  C   GLU A   3      10.178  -5.017  11.241  1.00  1.420          C  
ATOM     44  O   GLU A   3       9.239  -5.476  10.593  1.00  1.560          O  
ATOM     45  CB  GLU A   3       9.814  -2.532  11.329  1.00  2.880          C  
ATOM     46  CG  GLU A   3       9.694  -2.469  12.861  1.00  2.880          C  
ATOM     47  CD  GLU A   3       8.887  -1.351  13.408  1.00  2.880          C  
ATOM     48  OE1 GLU A   3       8.045  -0.822  12.740  1.00  2.880          O  
ATOM     49  OE2 GLU A   3       9.140  -1.009  14.534  1.00  2.880          O  
ATOM     50  H   GLU A   3      10.569  -2.818   8.863  1.00  2.390          H  
ATOM     51  HA  GLU A   3      11.703  -3.455  11.345  1.00  2.500          H  
ATOM     52 1HB  GLU A   3      10.182  -1.580  10.965  1.00  3.450          H  
ATOM     53 2HB  GLU A   3       8.820  -2.689  10.906  1.00  3.450          H  
ATOM     54 1HG  GLU A   3       9.266  -3.407  13.219  1.00  3.450          H  
ATOM     55 2HG  GLU A   3      10.693  -2.380  13.268  1.00  3.450          H  
ATOM     56  N   PRO A   4      10.698  -5.696  12.292  1.00  1.240          N  
ATOM     57  CA  PRO A   4      10.240  -6.987  12.779  1.00  1.250          C  
ATOM     58  C   PRO A   4       8.757  -7.023  13.101  1.00  1.120          C  
ATOM     59  O   PRO A   4       8.201  -6.079  13.689  1.00  1.100          O  
ATOM     60  CB  PRO A   4      11.084  -7.184  14.046  1.00  1.880          C  
ATOM     61  CG  PRO A   4      12.347  -6.417  13.780  1.00  1.880          C  
ATOM     62  CD  PRO A   4      11.917  -5.207  12.996  1.00  1.880          C  
ATOM     63  HA  PRO A   4      10.486  -7.749  12.023  1.00  1.500          H  
ATOM     64 1HB  PRO A   4      10.542  -6.805  14.923  1.00  2.250          H  
ATOM     65 2HB  PRO A   4      11.265  -8.256  14.216  1.00  2.250          H  
ATOM     66 1HG  PRO A   4      12.838  -6.150  14.729  1.00  2.250          H  
ATOM     67 2HG  PRO A   4      13.058  -7.044  13.222  1.00  2.250          H  
ATOM     68 1HD  PRO A   4      11.699  -4.375  13.667  1.00  2.250          H  
ATOM     69 2HD  PRO A   4      12.735  -4.998  12.289  1.00  2.250          H  
ATOM     70  N   VAL A   5       8.175  -8.174  12.776  1.00  1.150          N  
ATOM     71  CA  VAL A   5       6.771  -8.505  12.948  1.00  1.150          C  
ATOM     72  C   VAL A   5       6.190  -8.210  14.334  1.00  1.070          C  
ATOM     73  O   VAL A   5       4.975  -8.085  14.477  1.00  1.060          O  
ATOM     74  CB  VAL A   5       6.570  -9.979  12.540  1.00  1.610          C  
ATOM     75  CG1 VAL A   5       7.208 -10.931  13.547  1.00  1.610          C  
ATOM     76  CG2 VAL A   5       5.118 -10.251  12.365  1.00  1.610          C  
ATOM     77  H   VAL A   5       8.760  -8.859  12.314  1.00  1.380          H  
ATOM     78  HA  VAL A   5       6.219  -7.913  12.242  1.00  1.380          H  
ATOM     79  HB  VAL A   5       7.071 -10.136  11.583  1.00  1.930          H  
ATOM     80 1HG1 VAL A   5       7.071 -11.958  13.205  1.00  1.930          H  
ATOM     81 2HG1 VAL A   5       8.270 -10.721  13.633  1.00  1.930          H  
ATOM     82 3HG1 VAL A   5       6.737 -10.820  14.521  1.00  1.930          H  
ATOM     83 1HG2 VAL A   5       4.973 -11.273  12.026  1.00  1.930          H  
ATOM     84 2HG2 VAL A   5       4.590 -10.117  13.296  1.00  1.930          H  
ATOM     85 3HG2 VAL A   5       4.735  -9.563  11.629  1.00  1.930          H  
ATOM     86  N   GLY A   6       7.024  -8.182  15.372  1.00  1.090          N  
ATOM     87  CA  GLY A   6       6.522  -7.917  16.714  1.00  1.100          C  
ATOM     88  C   GLY A   6       5.926  -6.508  16.824  1.00  0.960          C  
ATOM     89  O   GLY A   6       4.913  -6.290  17.511  1.00  0.940          O  
ATOM     90  H   GLY A   6       8.011  -8.314  15.206  1.00  1.310          H  
ATOM     91 1HA  GLY A   6       5.765  -8.658  16.969  1.00  1.320          H  
ATOM     92 2HA  GLY A   6       7.335  -8.026  17.431  1.00  1.320          H  
ATOM     93  N   ASN A   7       6.573  -5.540  16.165  1.00  0.970          N  
ATOM     94  CA  ASN A   7       6.112  -4.172  16.263  1.00  0.970          C  
ATOM     95  C   ASN A   7       4.995  -4.009  15.279  1.00  0.850          C  
ATOM     96  O   ASN A   7       4.043  -3.255  15.517  1.00  0.850          O  
ATOM     97  CB  ASN A   7       7.228  -3.191  16.035  1.00  1.360          C  
ATOM     98  CG  ASN A   7       8.221  -3.175  17.179  1.00  1.360          C  
ATOM     99  OD1 ASN A   7       7.956  -3.636  18.301  1.00  1.360          O  
ATOM    100  ND2 ASN A   7       9.371  -2.619  16.920  1.00  1.360          N  
ATOM    101  H   ASN A   7       7.368  -5.771  15.566  1.00  1.160          H  
ATOM    102  HA  ASN A   7       5.702  -4.001  17.258  1.00  1.160          H  
ATOM    103 1HB  ASN A   7       7.754  -3.464  15.123  1.00  1.630          H  
ATOM    104 2HB  ASN A   7       6.824  -2.187  15.892  1.00  1.630          H  
ATOM    105 1HD2 ASN A   7      10.072  -2.559  17.628  1.00  1.630          H  
ATOM    106 2HD2 ASN A   7       9.535  -2.210  16.000  1.00  1.630          H  
ATOM    107  N   ALA A   8       5.111  -4.730  14.161  1.00  0.850          N  
ATOM    108  CA  ALA A   8       4.078  -4.689  13.156  1.00  0.900          C  
ATOM    109  C   ALA A   8       2.790  -5.196  13.742  1.00  0.840          C  
ATOM    110  O   ALA A   8       1.752  -4.609  13.537  1.00  0.880          O  
ATOM    111  CB  ALA A   8       4.441  -5.505  11.971  1.00  1.240          C  
ATOM    112  H   ALA A   8       5.953  -5.303  14.029  1.00  1.020          H  
ATOM    113  HA  ALA A   8       3.944  -3.650  12.848  1.00  1.080          H  
ATOM    114 1HB  ALA A   8       3.661  -5.450  11.223  1.00  1.490          H  
ATOM    115 2HB  ALA A   8       5.365  -5.107  11.582  1.00  1.490          H  
ATOM    116 3HB  ALA A   8       4.561  -6.521  12.278  1.00  1.490          H  
ATOM    117  N   TYR A   9       2.840  -6.244  14.568  1.00  0.860          N  
ATOM    118  CA  TYR A   9       1.618  -6.747  15.171  1.00  0.920          C  
ATOM    119  C   TYR A   9       0.908  -5.619  15.877  1.00  0.840          C  
ATOM    120  O   TYR A   9      -0.306  -5.440  15.713  1.00  0.860          O  
ATOM    121  CB  TYR A   9       1.892  -7.903  16.120  1.00  1.260          C  
ATOM    122  CG  TYR A   9       0.637  -8.414  16.769  1.00  1.260          C  
ATOM    123  CD1 TYR A   9      -0.184  -9.289  16.076  1.00  1.260          C  
ATOM    124  CD2 TYR A   9       0.295  -8.004  18.045  1.00  1.260          C  
ATOM    125  CE1 TYR A   9      -1.341  -9.748  16.656  1.00  1.260          C  
ATOM    126  CE2 TYR A   9      -0.864  -8.463  18.625  1.00  1.260          C  
ATOM    127  CZ  TYR A   9      -1.682  -9.332  17.935  1.00  1.260          C  
ATOM    128  OH  TYR A   9      -2.841  -9.795  18.516  1.00  1.260          O  
ATOM    129  H   TYR A   9       3.718  -6.749  14.715  1.00  1.030          H  
ATOM    130  HA  TYR A   9       0.955  -7.078  14.389  1.00  1.100          H  
ATOM    131 1HB  TYR A   9       2.367  -8.722  15.578  1.00  1.520          H  
ATOM    132 2HB  TYR A   9       2.581  -7.581  16.899  1.00  1.520          H  
ATOM    133  HD1 TYR A   9       0.083  -9.613  15.078  1.00  1.520          H  
ATOM    134  HD2 TYR A   9       0.940  -7.313  18.589  1.00  1.520          H  
ATOM    135  HE1 TYR A   9      -1.988 -10.433  16.113  1.00  1.520          H  
ATOM    136  HE2 TYR A   9      -1.137  -8.139  19.628  1.00  1.520          H  
ATOM    137  HH  TYR A   9      -3.302 -10.367  17.899  1.00  1.520          H  
ATOM    138  N   GLY A  10       1.652  -4.867  16.690  1.00  0.850          N  
ATOM    139  CA  GLY A  10       1.075  -3.723  17.377  1.00  0.910          C  
ATOM    140  C   GLY A  10       0.447  -2.717  16.390  1.00  0.830          C  
ATOM    141  O   GLY A  10      -0.716  -2.318  16.552  1.00  0.880          O  
ATOM    142  H   GLY A  10       2.639  -5.122  16.835  1.00  1.020          H  
ATOM    143 1HA  GLY A  10       0.320  -4.068  18.082  1.00  1.090          H  
ATOM    144 2HA  GLY A  10       1.856  -3.226  17.955  1.00  1.090          H  
ATOM    145  N   HIS A  11       1.214  -2.303  15.370  1.00  0.760          N  
ATOM    146  CA  HIS A  11       0.742  -1.299  14.405  1.00  0.780          C  
ATOM    147  C   HIS A  11      -0.422  -1.806  13.548  1.00  0.770          C  
ATOM    148  O   HIS A  11      -1.394  -1.087  13.310  1.00  0.850          O  
ATOM    149  CB  HIS A  11       1.890  -0.890  13.480  1.00  1.080          C  
ATOM    150  CG  HIS A  11       2.986  -0.115  14.162  1.00  1.080          C  
ATOM    151  ND1 HIS A  11       2.758   1.089  14.790  1.00  1.080          N  
ATOM    152  CD2 HIS A  11       4.322  -0.362  14.288  1.00  1.080          C  
ATOM    153  CE1 HIS A  11       3.895   1.549  15.283  1.00  1.080          C  
ATOM    154  NE2 HIS A  11       4.865   0.695  14.987  1.00  1.080          N  
ATOM    155  H   HIS A  11       2.168  -2.681  15.296  1.00  0.910          H  
ATOM    156  HA  HIS A  11       0.398  -0.416  14.942  1.00  0.940          H  
ATOM    157 1HB  HIS A  11       2.332  -1.785  13.040  1.00  1.300          H  
ATOM    158 2HB  HIS A  11       1.497  -0.287  12.663  1.00  1.300          H  
ATOM    159  HD1 HIS A  11       1.907   1.619  14.761  1.00  1.300          H  
ATOM    160  HD2 HIS A  11       4.965  -1.177  13.945  1.00  1.300          H  
ATOM    161  HE1 HIS A  11       3.917   2.498  15.820  1.00  1.300          H  
ATOM    162  N   TRP A  12      -0.322  -3.045  13.116  1.00  0.720          N  
ATOM    163  CA  TRP A  12      -1.307  -3.736  12.316  1.00  0.760          C  
ATOM    164  C   TRP A  12      -2.612  -3.811  13.061  1.00  0.730          C  
ATOM    165  O   TRP A  12      -3.667  -3.555  12.491  1.00  0.740          O  
ATOM    166  CB  TRP A  12      -0.806  -5.126  11.958  1.00  1.050          C  
ATOM    167  CG  TRP A  12      -1.800  -5.958  11.275  1.00  1.050          C  
ATOM    168  CD1 TRP A  12      -2.509  -5.665  10.150  1.00  1.050          C  
ATOM    169  CD2 TRP A  12      -2.209  -7.277  11.673  1.00  1.050          C  
ATOM    170  NE1 TRP A  12      -3.329  -6.704   9.835  1.00  1.050          N  
ATOM    171  CE2 TRP A  12      -3.155  -7.702  10.748  1.00  1.050          C  
ATOM    172  CE3 TRP A  12      -1.856  -8.119  12.734  1.00  1.050          C  
ATOM    173  CZ2 TRP A  12      -3.754  -8.937  10.837  1.00  1.050          C  
ATOM    174  CZ3 TRP A  12      -2.456  -9.358  12.822  1.00  1.050          C  
ATOM    175  CH2 TRP A  12      -3.382  -9.754  11.899  1.00  1.050          C  
ATOM    176  H   TRP A  12       0.513  -3.547  13.358  1.00  0.860          H  
ATOM    177  HA  TRP A  12      -1.463  -3.176  11.396  1.00  0.910          H  
ATOM    178 1HB  TRP A  12       0.079  -5.050  11.346  1.00  1.260          H  
ATOM    179 2HB  TRP A  12      -0.514  -5.634  12.867  1.00  1.260          H  
ATOM    180  HD1 TRP A  12      -2.447  -4.737   9.593  1.00  1.260          H  
ATOM    181  HE1 TRP A  12      -3.977  -6.736   9.055  1.00  1.260          H  
ATOM    182  HE3 TRP A  12      -1.129  -7.803  13.473  1.00  1.260          H  
ATOM    183  HZ2 TRP A  12      -4.498  -9.274  10.115  1.00  1.260          H  
ATOM    184  HZ3 TRP A  12      -2.182 -10.010  13.647  1.00  1.260          H  
ATOM    185  HH2 TRP A  12      -3.841 -10.740  11.994  1.00  1.260          H  
ATOM    186  N   THR A  13      -2.561  -4.195  14.336  1.00  0.780          N  
ATOM    187  CA  THR A  13      -3.760  -4.281  15.142  1.00  0.810          C  
ATOM    188  C   THR A  13      -4.425  -2.909  15.197  1.00  0.760          C  
ATOM    189  O   THR A  13      -5.616  -2.783  14.895  1.00  0.920          O  
ATOM    190  CB  THR A  13      -3.434  -4.757  16.578  1.00  1.120          C  
ATOM    191  OG1 THR A  13      -2.844  -6.063  16.532  1.00  1.120          O  
ATOM    192  CG2 THR A  13      -4.713  -4.822  17.413  1.00  1.120          C  
ATOM    193  H   THR A  13      -1.671  -4.464  14.758  1.00  0.940          H  
ATOM    194  HA  THR A  13      -4.444  -4.989  14.678  1.00  0.970          H  
ATOM    195  HB  THR A  13      -2.726  -4.066  17.040  1.00  1.350          H  
ATOM    196  HG1 THR A  13      -1.938  -5.985  16.154  1.00  1.350          H  
ATOM    197 1HG2 THR A  13      -4.465  -5.165  18.417  1.00  1.350          H  
ATOM    198 2HG2 THR A  13      -5.173  -3.838  17.475  1.00  1.350          H  
ATOM    199 3HG2 THR A  13      -5.410  -5.520  16.954  1.00  1.350          H  
ATOM    200  N   LYS A  14      -3.646  -1.857  15.494  1.00  0.690          N  
ATOM    201  CA  LYS A  14      -4.191  -0.499  15.583  1.00  0.790          C  
ATOM    202  C   LYS A  14      -4.840  -0.049  14.276  1.00  0.800          C  
ATOM    203  O   LYS A  14      -5.851   0.658  14.283  1.00  0.970          O  
ATOM    204  CB  LYS A  14      -3.106   0.494  16.003  1.00  1.070          C  
ATOM    205  CG  LYS A  14      -2.672   0.360  17.461  1.00  1.070          C  
ATOM    206  CD  LYS A  14      -1.567   1.351  17.817  1.00  1.070          C  
ATOM    207  CE  LYS A  14      -1.139   1.207  19.276  1.00  1.070          C  
ATOM    208  NZ  LYS A  14      -0.040   2.151  19.634  1.00  1.070          N  
ATOM    209  H   LYS A  14      -2.657  -2.019  15.715  1.00  0.830          H  
ATOM    210  HA  LYS A  14      -4.964  -0.497  16.349  1.00  0.950          H  
ATOM    211 1HB  LYS A  14      -2.225   0.353  15.374  1.00  1.280          H  
ATOM    212 2HB  LYS A  14      -3.462   1.512  15.841  1.00  1.280          H  
ATOM    213 1HG  LYS A  14      -3.531   0.540  18.106  1.00  1.280          H  
ATOM    214 2HG  LYS A  14      -2.319  -0.653  17.639  1.00  1.280          H  
ATOM    215 1HD  LYS A  14      -0.702   1.167  17.176  1.00  1.280          H  
ATOM    216 2HD  LYS A  14      -1.917   2.368  17.646  1.00  1.280          H  
ATOM    217 1HE  LYS A  14      -1.996   1.403  19.919  1.00  1.280          H  
ATOM    218 2HE  LYS A  14      -0.796   0.186  19.446  1.00  1.280          H  
ATOM    219 1HZ  LYS A  14       0.213   2.023  20.604  1.00  1.280          H  
ATOM    220 2HZ  LYS A  14       0.764   1.968  19.051  1.00  1.280          H  
ATOM    221 3HZ  LYS A  14      -0.349   3.103  19.491  1.00  1.280          H  
ATOM    222  N   HIS A  15      -4.276  -0.484  13.155  1.00  0.750          N  
ATOM    223  CA  HIS A  15      -4.787  -0.149  11.839  1.00  0.880          C  
ATOM    224  C   HIS A  15      -5.533  -1.346  11.217  1.00  1.020          C  
ATOM    225  O   HIS A  15      -5.767  -1.376  10.007  1.00  1.170          O  
ATOM    226  CB  HIS A  15      -3.637   0.266  10.910  1.00  1.180          C  
ATOM    227  CG  HIS A  15      -2.851   1.469  11.375  1.00  1.180          C  
ATOM    228  ND1 HIS A  15      -3.406   2.728  11.501  1.00  1.180          N  
ATOM    229  CD2 HIS A  15      -1.544   1.594  11.713  1.00  1.180          C  
ATOM    230  CE1 HIS A  15      -2.467   3.574  11.900  1.00  1.180          C  
ATOM    231  NE2 HIS A  15      -1.330   2.911  12.037  1.00  1.180          N  
ATOM    232  H   HIS A  15      -3.400  -1.011  13.228  1.00  0.900          H  
ATOM    233  HA  HIS A  15      -5.484   0.682  11.914  1.00  1.060          H  
ATOM    234 1HB  HIS A  15      -2.941  -0.572  10.801  1.00  1.420          H  
ATOM    235 2HB  HIS A  15      -4.034   0.497   9.925  1.00  1.420          H  
ATOM    236  HD1 HIS A  15      -4.354   2.863  11.802  1.00  1.420          H  
ATOM    237  HD2 HIS A  15      -0.719   0.882  11.753  1.00  1.420          H  
ATOM    238  HE1 HIS A  15      -2.706   4.625  12.058  1.00  1.420          H  
ATOM    239  N   GLY A  16      -5.926  -2.334  12.025  1.00  1.160          N  
ATOM    240  CA  GLY A  16      -6.599  -3.534  11.528  1.00  1.440          C  
ATOM    241  C   GLY A  16      -7.886  -3.217  10.785  1.00  1.190          C  
ATOM    242  O   GLY A  16      -8.232  -3.879   9.812  1.00  1.160          O  
ATOM    243  H   GLY A  16      -5.724  -2.289  13.026  1.00  1.390          H  
ATOM    244 1HA  GLY A  16      -5.916  -4.080  10.875  1.00  1.730          H  
ATOM    245 2HA  GLY A  16      -6.810  -4.187  12.374  1.00  1.730          H  
ATOM    246  N   LYS A  17      -8.579  -2.168  11.231  1.00  1.260          N  
ATOM    247  CA  LYS A  17      -9.823  -1.699  10.628  1.00  1.300          C  
ATOM    248  C   LYS A  17      -9.601  -1.043   9.261  1.00  1.070          C  
ATOM    249  O   LYS A  17     -10.551  -0.844   8.502  1.00  1.250          O  
ATOM    250  CB  LYS A  17     -10.528  -0.725  11.577  1.00  1.800          C  
ATOM    251  CG  LYS A  17      -9.815   0.617  11.767  1.00  1.800          C  
ATOM    252  CD  LYS A  17     -10.530   1.497  12.792  1.00  1.800          C  
ATOM    253  CE  LYS A  17      -9.816   2.837  12.955  1.00  1.800          C  
ATOM    254  NZ  LYS A  17     -10.469   3.699  13.981  1.00  1.800          N  
ATOM    255  H   LYS A  17      -8.238  -1.705  12.064  1.00  1.510          H  
ATOM    256  HA  LYS A  17     -10.472  -2.562  10.475  1.00  1.560          H  
ATOM    257 1HB  LYS A  17     -11.530  -0.518  11.201  1.00  2.160          H  
ATOM    258 2HB  LYS A  17     -10.637  -1.190  12.556  1.00  2.160          H  
ATOM    259 1HG  LYS A  17      -8.780   0.456  12.082  1.00  2.160          H  
ATOM    260 2HG  LYS A  17      -9.808   1.152  10.819  1.00  2.160          H  
ATOM    261 1HD  LYS A  17     -11.555   1.673  12.465  1.00  2.160          H  
ATOM    262 2HD  LYS A  17     -10.553   0.989  13.757  1.00  2.160          H  
ATOM    263 1HE  LYS A  17      -8.782   2.656  13.250  1.00  2.160          H  
ATOM    264 2HE  LYS A  17      -9.822   3.361  11.998  1.00  2.160          H  
ATOM    265 1HZ  LYS A  17      -9.966   4.573  14.056  1.00  2.160          H  
ATOM    266 2HZ  LYS A  17     -11.425   3.885  13.712  1.00  2.160          H  
ATOM    267 3HZ  LYS A  17     -10.456   3.227  14.874  1.00  2.160          H  
ATOM    268  N   GLU A  18      -8.354  -0.662   8.969  1.00  0.800          N  
ATOM    269  CA  GLU A  18      -7.994  -0.018   7.716  1.00  0.730          C  
ATOM    270  C   GLU A  18      -7.510  -1.101   6.747  1.00  0.730          C  
ATOM    271  O   GLU A  18      -7.712  -1.017   5.527  1.00  0.870          O  
ATOM    272  CB  GLU A  18      -6.917   1.045   7.969  1.00  1.050          C  
ATOM    273  CG  GLU A  18      -7.385   2.217   8.877  1.00  1.050          C  
ATOM    274  CD  GLU A  18      -6.300   3.212   9.164  1.00  1.050          C  
ATOM    275  OE1 GLU A  18      -5.211   2.975   8.730  1.00  1.050          O  
ATOM    276  OE2 GLU A  18      -6.540   4.190   9.818  1.00  1.050          O  
ATOM    277  H   GLU A  18      -7.604  -0.866   9.623  1.00  0.960          H  
ATOM    278  HA  GLU A  18      -8.875   0.462   7.293  1.00  0.880          H  
ATOM    279 1HB  GLU A  18      -6.064   0.583   8.447  1.00  1.260          H  
ATOM    280 2HB  GLU A  18      -6.568   1.447   7.026  1.00  1.260          H  
ATOM    281 1HG  GLU A  18      -8.222   2.725   8.397  1.00  1.260          H  
ATOM    282 2HG  GLU A  18      -7.733   1.804   9.816  1.00  1.260          H  
ATOM    283  N   PHE A  19      -6.944  -2.166   7.325  1.00  0.740          N  
ATOM    284  CA  PHE A  19      -6.394  -3.313   6.605  1.00  0.890          C  
ATOM    285  C   PHE A  19      -7.026  -4.689   6.926  1.00  1.110          C  
ATOM    286  O   PHE A  19      -6.284  -5.659   7.093  1.00  1.210          O  
ATOM    287  CB  PHE A  19      -4.890  -3.369   6.867  1.00  1.190          C  
ATOM    288  CG  PHE A  19      -4.216  -2.172   6.359  1.00  1.190          C  
ATOM    289  CD1 PHE A  19      -3.904  -1.180   7.217  1.00  1.190          C  
ATOM    290  CD2 PHE A  19      -3.919  -2.014   5.014  1.00  1.190          C  
ATOM    291  CE1 PHE A  19      -3.325  -0.051   6.787  1.00  1.190          C  
ATOM    292  CE2 PHE A  19      -3.322  -0.862   4.567  1.00  1.190          C  
ATOM    293  CZ  PHE A  19      -3.032   0.125   5.462  1.00  1.190          C  
ATOM    294  H   PHE A  19      -6.796  -2.113   8.334  1.00  0.890          H  
ATOM    295  HA  PHE A  19      -6.535  -3.134   5.540  1.00  1.070          H  
ATOM    296 1HB  PHE A  19      -4.715  -3.430   7.948  1.00  1.420          H  
ATOM    297 2HB  PHE A  19      -4.456  -4.226   6.418  1.00  1.420          H  
ATOM    298  HD1 PHE A  19      -4.139  -1.301   8.270  1.00  1.420          H  
ATOM    299  HD2 PHE A  19      -4.171  -2.804   4.314  1.00  1.420          H  
ATOM    300  HE1 PHE A  19      -3.103   0.707   7.510  1.00  1.420          H  
ATOM    301  HE2 PHE A  19      -3.092  -0.732   3.511  1.00  1.420          H  
ATOM    302  HZ  PHE A  19      -2.571   1.046   5.128  1.00  1.420          H  
ATOM    303  N   PRO A  20      -8.375  -4.846   6.945  1.00  1.350          N  
ATOM    304  CA  PRO A  20      -9.098  -6.072   7.274  1.00  1.600          C  
ATOM    305  C   PRO A  20      -8.783  -7.219   6.311  1.00  1.510          C  
ATOM    306  O   PRO A  20      -9.050  -8.380   6.618  1.00  2.020          O  
ATOM    307  CB  PRO A  20     -10.567  -5.645   7.170  1.00  2.400          C  
ATOM    308  CG  PRO A  20     -10.561  -4.465   6.243  1.00  2.400          C  
ATOM    309  CD  PRO A  20      -9.272  -3.757   6.531  1.00  2.400          C  
ATOM    310  HA  PRO A  20      -8.854  -6.357   8.307  1.00  1.920          H  
ATOM    311 1HB  PRO A  20     -11.173  -6.482   6.795  1.00  2.880          H  
ATOM    312 2HB  PRO A  20     -10.947  -5.391   8.171  1.00  2.880          H  
ATOM    313 1HG  PRO A  20     -10.632  -4.790   5.191  1.00  2.880          H  
ATOM    314 2HG  PRO A  20     -11.431  -3.821   6.435  1.00  2.880          H  
ATOM    315 1HD  PRO A  20      -8.922  -3.274   5.608  1.00  2.880          H  
ATOM    316 2HD  PRO A  20      -9.436  -3.060   7.348  1.00  2.880          H  
ATOM    317  N   GLU A  21      -8.242  -6.894   5.135  1.00  1.390          N  
ATOM    318  CA  GLU A  21      -7.865  -7.869   4.119  1.00  1.580          C  
ATOM    319  C   GLU A  21      -6.688  -8.760   4.538  1.00  1.490          C  
ATOM    320  O   GLU A  21      -6.430  -9.777   3.885  1.00  1.640          O  
ATOM    321  CB  GLU A  21      -7.498  -7.155   2.814  1.00  2.140          C  
ATOM    322  CG  GLU A  21      -8.645  -6.387   2.150  1.00  2.140          C  
ATOM    323  CD  GLU A  21      -8.844  -5.016   2.719  1.00  2.140          C  
ATOM    324  OE1 GLU A  21      -8.135  -4.677   3.639  1.00  2.140          O  
ATOM    325  OE2 GLU A  21      -9.697  -4.307   2.246  1.00  2.140          O  
ATOM    326  H   GLU A  21      -8.074  -5.912   4.906  1.00  1.670          H  
ATOM    327  HA  GLU A  21      -8.726  -8.509   3.936  1.00  1.900          H  
ATOM    328 1HB  GLU A  21      -6.687  -6.453   3.005  1.00  2.560          H  
ATOM    329 2HB  GLU A  21      -7.127  -7.887   2.096  1.00  2.560          H  
ATOM    330 1HG  GLU A  21      -8.439  -6.299   1.083  1.00  2.560          H  
ATOM    331 2HG  GLU A  21      -9.565  -6.959   2.268  1.00  2.560          H  
ATOM    332  N   TYR A  22      -5.960  -8.343   5.585  1.00  1.400          N  
ATOM    333  CA  TYR A  22      -4.762  -9.012   6.094  1.00  1.460          C  
ATOM    334  C   TYR A  22      -5.064 -10.014   7.209  1.00  1.630          C  
ATOM    335  O   TYR A  22      -5.899  -9.779   8.083  1.00  2.020          O  
ATOM    336  CB  TYR A  22      -3.789  -7.931   6.581  1.00  2.020          C  
ATOM    337  CG  TYR A  22      -3.108  -7.130   5.461  1.00  2.020          C  
ATOM    338  CD1 TYR A  22      -3.807  -6.195   4.706  1.00  2.020          C  
ATOM    339  CD2 TYR A  22      -1.772  -7.307   5.235  1.00  2.020          C  
ATOM    340  CE1 TYR A  22      -3.164  -5.483   3.719  1.00  2.020          C  
ATOM    341  CE2 TYR A  22      -1.123  -6.596   4.255  1.00  2.020          C  
ATOM    342  CZ  TYR A  22      -1.819  -5.688   3.491  1.00  2.020          C  
ATOM    343  OH  TYR A  22      -1.182  -4.978   2.501  1.00  2.020          O  
ATOM    344  H   TYR A  22      -6.260  -7.494   6.072  1.00  1.680          H  
ATOM    345  HA  TYR A  22      -4.303  -9.566   5.276  1.00  1.750          H  
ATOM    346 1HB  TYR A  22      -4.326  -7.236   7.204  1.00  2.420          H  
ATOM    347 2HB  TYR A  22      -3.010  -8.394   7.199  1.00  2.420          H  
ATOM    348  HD1 TYR A  22      -4.867  -6.025   4.879  1.00  2.420          H  
ATOM    349  HD2 TYR A  22      -1.234  -8.010   5.836  1.00  2.420          H  
ATOM    350  HE1 TYR A  22      -3.714  -4.763   3.121  1.00  2.420          H  
ATOM    351  HE2 TYR A  22      -0.063  -6.755   4.088  1.00  2.420          H  
ATOM    352  HH  TYR A  22      -1.815  -4.410   2.055  1.00  2.420          H  
ATOM    353  N   GLN A  23      -4.345 -11.134   7.182  1.00  1.510          N  
ATOM    354  CA  GLN A  23      -4.482 -12.221   8.146  1.00  1.740          C  
ATOM    355  C   GLN A  23      -3.408 -12.203   9.225  1.00  1.620          C  
ATOM    356  O   GLN A  23      -3.628 -12.703  10.330  1.00  1.900          O  
ATOM    357  CB  GLN A  23      -4.401 -13.568   7.416  1.00  2.340          C  
ATOM    358  CG  GLN A  23      -5.577 -13.856   6.499  1.00  2.340          C  
ATOM    359  CD  GLN A  23      -5.549 -12.951   5.285  1.00  2.340          C  
ATOM    360  OE1 GLN A  23      -4.561 -12.872   4.529  1.00  2.340          O  
ATOM    361  NE2 GLN A  23      -6.625 -12.211   5.115  1.00  2.340          N  
ATOM    362  H   GLN A  23      -3.657 -11.242   6.441  1.00  1.810          H  
ATOM    363  HA  GLN A  23      -5.450 -12.126   8.635  1.00  2.090          H  
ATOM    364 1HB  GLN A  23      -3.488 -13.608   6.826  1.00  2.810          H  
ATOM    365 2HB  GLN A  23      -4.348 -14.368   8.151  1.00  2.810          H  
ATOM    366 1HG  GLN A  23      -5.535 -14.892   6.166  1.00  2.810          H  
ATOM    367 2HG  GLN A  23      -6.502 -13.666   7.039  1.00  2.810          H  
ATOM    368 1HE2 GLN A  23      -6.643 -11.504   4.381  1.00  2.810          H  
ATOM    369 2HE2 GLN A  23      -7.395 -12.277   5.752  1.00  2.810          H  
ATOM    370  N   ASN A  24      -2.247 -11.634   8.913  1.00  1.350          N  
ATOM    371  CA  ASN A  24      -1.134 -11.652   9.852  1.00  1.420          C  
ATOM    372  C   ASN A  24      -0.288 -10.387   9.788  1.00  1.270          C  
ATOM    373  O   ASN A  24      -0.172  -9.737   8.743  1.00  1.200          O  
ATOM    374  CB  ASN A  24      -0.279 -12.890   9.577  1.00  1.960          C  
ATOM    375  CG  ASN A  24       0.783 -13.229  10.641  1.00  1.960          C  
ATOM    376  OD1 ASN A  24       1.215 -12.389  11.444  1.00  1.960          O  
ATOM    377  ND2 ASN A  24       1.209 -14.464  10.640  1.00  1.960          N  
ATOM    378  H   ASN A  24      -2.114 -11.251   7.975  1.00  1.620          H  
ATOM    379  HA  ASN A  24      -1.532 -11.721  10.862  1.00  1.700          H  
ATOM    380 1HB  ASN A  24      -0.937 -13.752   9.472  1.00  2.350          H  
ATOM    381 2HB  ASN A  24       0.225 -12.756   8.620  1.00  2.350          H  
ATOM    382 1HD2 ASN A  24       1.899 -14.759  11.302  1.00  2.350          H  
ATOM    383 2HD2 ASN A  24       0.841 -15.124   9.979  1.00  2.350          H  
ATOM    384  N   ALA A  25       0.369 -10.098  10.907  1.00  1.270          N  
ATOM    385  CA  ALA A  25       1.281  -8.986  11.062  1.00  1.210          C  
ATOM    386  C   ALA A  25       2.404  -9.120  10.080  1.00  1.180          C  
ATOM    387  O   ALA A  25       2.849  -8.142   9.497  1.00  1.120          O  
ATOM    388  CB  ALA A  25       1.815  -8.944  12.456  1.00  1.720          C  
ATOM    389  H   ALA A  25       0.261 -10.743  11.681  1.00  1.520          H  
ATOM    390  HA  ALA A  25       0.735  -8.061  10.846  1.00  1.450          H  
ATOM    391 1HB  ALA A  25       2.491  -8.106  12.567  1.00  2.060          H  
ATOM    392 2HB  ALA A  25       0.998  -8.854  13.127  1.00  2.060          H  
ATOM    393 3HB  ALA A  25       2.337  -9.867  12.662  1.00  2.060          H  
ATOM    394  N   LYS A  26       2.815 -10.362   9.834  1.00  1.240          N  
ATOM    395  CA  LYS A  26       3.882 -10.608   8.881  1.00  1.210          C  
ATOM    396  C   LYS A  26       3.520 -10.077   7.499  1.00  1.100          C  
ATOM    397  O   LYS A  26       4.393  -9.599   6.774  1.00  1.050          O  
ATOM    398  CB  LYS A  26       4.207 -12.095   8.785  1.00  1.710          C  
ATOM    399  CG  LYS A  26       5.348 -12.459   7.782  1.00  1.710          C  
ATOM    400  CD  LYS A  26       6.719 -11.885   8.206  1.00  1.710          C  
ATOM    401  CE  LYS A  26       7.890 -12.535   7.418  1.00  1.710          C  
ATOM    402  NZ  LYS A  26       7.984 -12.083   5.967  1.00  1.710          N  
ATOM    403  H   LYS A  26       2.393 -11.126  10.370  1.00  1.490          H  
ATOM    404  HA  LYS A  26       4.770 -10.077   9.219  1.00  1.450          H  
ATOM    405 1HB  LYS A  26       4.491 -12.466   9.770  1.00  2.050          H  
ATOM    406 2HB  LYS A  26       3.309 -12.637   8.483  1.00  2.050          H  
ATOM    407 1HG  LYS A  26       5.428 -13.543   7.723  1.00  2.050          H  
ATOM    408 2HG  LYS A  26       5.106 -12.084   6.784  1.00  2.050          H  
ATOM    409 1HD  LYS A  26       6.735 -10.812   7.993  1.00  2.050          H  
ATOM    410 2HD  LYS A  26       6.873 -12.033   9.272  1.00  2.050          H  
ATOM    411 1HE  LYS A  26       8.824 -12.295   7.917  1.00  2.050          H  
ATOM    412 2HE  LYS A  26       7.750 -13.615   7.432  1.00  2.050          H  
ATOM    413 1HZ  LYS A  26       8.750 -12.538   5.520  1.00  2.050          H  
ATOM    414 2HZ  LYS A  26       7.140 -12.260   5.409  1.00  2.050          H  
ATOM    415 3HZ  LYS A  26       8.126 -11.073   5.886  1.00  2.050          H  
ATOM    416  N   GLN A  27       2.251 -10.197   7.096  1.00  1.090          N  
ATOM    417  CA  GLN A  27       1.858  -9.733   5.783  1.00  1.010          C  
ATOM    418  C   GLN A  27       1.962  -8.223   5.766  1.00  0.910          C  
ATOM    419  O   GLN A  27       2.435  -7.647   4.789  1.00  0.840          O  
ATOM    420  CB  GLN A  27       0.441 -10.162   5.485  1.00  1.450          C  
ATOM    421  CG  GLN A  27       0.224 -11.638   5.293  1.00  1.450          C  
ATOM    422  CD  GLN A  27      -1.253 -11.906   5.258  1.00  1.450          C  
ATOM    423  OE1 GLN A  27      -1.965 -11.249   6.047  1.00  1.450          O  
ATOM    424  NE2 GLN A  27      -1.723 -12.808   4.406  1.00  1.450          N  
ATOM    425  H   GLN A  27       1.525 -10.542   7.719  1.00  1.310          H  
ATOM    426  HA  GLN A  27       2.540 -10.147   5.037  1.00  1.210          H  
ATOM    427 1HB  GLN A  27      -0.185  -9.855   6.304  1.00  1.740          H  
ATOM    428 2HB  GLN A  27       0.089  -9.650   4.590  1.00  1.740          H  
ATOM    429 1HG  GLN A  27       0.670 -11.952   4.348  1.00  1.740          H  
ATOM    430 2HG  GLN A  27       0.666 -12.184   6.125  1.00  1.740          H  
ATOM    431 1HE2 GLN A  27      -2.731 -12.993   4.357  1.00  1.740          H  
ATOM    432 2HE2 GLN A  27      -1.102 -13.304   3.798  1.00  1.740          H  
ATOM    433  N   TYR A  28       1.531  -7.597   6.872  1.00  0.930          N  
ATOM    434  CA  TYR A  28       1.576  -6.145   7.058  1.00  0.860          C  
ATOM    435  C   TYR A  28       3.033  -5.672   6.889  1.00  0.840          C  
ATOM    436  O   TYR A  28       3.295  -4.652   6.242  1.00  0.790          O  
ATOM    437  CB  TYR A  28       0.978  -5.759   8.421  1.00  1.230          C  
ATOM    438  CG  TYR A  28       0.829  -4.276   8.696  1.00  1.230          C  
ATOM    439  CD1 TYR A  28      -0.293  -3.589   8.236  1.00  1.230          C  
ATOM    440  CD2 TYR A  28       1.795  -3.604   9.422  1.00  1.230          C  
ATOM    441  CE1 TYR A  28      -0.433  -2.241   8.508  1.00  1.230          C  
ATOM    442  CE2 TYR A  28       1.651  -2.266   9.687  1.00  1.230          C  
ATOM    443  CZ  TYR A  28       0.541  -1.586   9.234  1.00  1.230          C  
ATOM    444  OH  TYR A  28       0.424  -0.242   9.495  1.00  1.230          O  
ATOM    445  H   TYR A  28       1.102  -8.183   7.601  1.00  1.120          H  
ATOM    446  HA  TYR A  28       0.981  -5.675   6.279  1.00  1.030          H  
ATOM    447 1HB  TYR A  28      -0.003  -6.226   8.519  1.00  1.480          H  
ATOM    448 2HB  TYR A  28       1.591  -6.158   9.205  1.00  1.480          H  
ATOM    449  HD1 TYR A  28      -1.060  -4.113   7.661  1.00  1.480          H  
ATOM    450  HD2 TYR A  28       2.670  -4.129   9.777  1.00  1.480          H  
ATOM    451  HE1 TYR A  28      -1.299  -1.697   8.153  1.00  1.480          H  
ATOM    452  HE2 TYR A  28       2.419  -1.742  10.258  1.00  1.480          H  
ATOM    453  HH  TYR A  28      -0.410   0.124   9.123  1.00  1.480          H  
ATOM    454  N   VAL A  29       3.974  -6.407   7.508  1.00  0.920          N  
ATOM    455  CA  VAL A  29       5.405  -6.088   7.438  1.00  0.960          C  
ATOM    456  C   VAL A  29       5.922  -6.138   6.011  1.00  0.910          C  
ATOM    457  O   VAL A  29       6.505  -5.160   5.514  1.00  0.890          O  
ATOM    458  CB  VAL A  29       6.246  -7.159   8.211  1.00  1.330          C  
ATOM    459  CG1 VAL A  29       7.713  -6.996   7.990  1.00  1.330          C  
ATOM    460  CG2 VAL A  29       6.039  -7.067   9.609  1.00  1.330          C  
ATOM    461  H   VAL A  29       3.646  -7.198   8.069  1.00  1.100          H  
ATOM    462  HA  VAL A  29       5.566  -5.094   7.856  1.00  1.150          H  
ATOM    463  HB  VAL A  29       5.965  -8.135   7.863  1.00  1.590          H  
ATOM    464 1HG1 VAL A  29       8.251  -7.762   8.542  1.00  1.590          H  
ATOM    465 2HG1 VAL A  29       7.964  -7.091   6.939  1.00  1.590          H  
ATOM    466 3HG1 VAL A  29       8.010  -6.025   8.356  1.00  1.590          H  
ATOM    467 1HG2 VAL A  29       6.629  -7.831  10.081  1.00  1.590          H  
ATOM    468 2HG2 VAL A  29       6.372  -6.091   9.929  1.00  1.590          H  
ATOM    469 3HG2 VAL A  29       5.007  -7.209   9.835  1.00  1.590          H  
ATOM    470  N   ASP A  30       5.665  -7.262   5.337  1.00  0.910          N  
ATOM    471  CA  ASP A  30       6.154  -7.444   3.990  1.00  0.900          C  
ATOM    472  C   ASP A  30       5.532  -6.426   3.059  1.00  0.820          C  
ATOM    473  O   ASP A  30       6.214  -5.887   2.181  1.00  0.830          O  
ATOM    474  CB  ASP A  30       5.831  -8.859   3.510  1.00  1.260          C  
ATOM    475  CG  ASP A  30       6.650  -9.949   4.237  1.00  1.260          C  
ATOM    476  OD1 ASP A  30       7.628  -9.652   4.896  1.00  1.260          O  
ATOM    477  OD2 ASP A  30       6.294 -11.112   4.152  1.00  1.260          O  
ATOM    478  H   ASP A  30       5.157  -8.023   5.802  1.00  1.090          H  
ATOM    479  HA  ASP A  30       7.234  -7.302   3.990  1.00  1.080          H  
ATOM    480 1HB  ASP A  30       4.769  -9.055   3.682  1.00  1.520          H  
ATOM    481 2HB  ASP A  30       6.010  -8.930   2.438  1.00  1.520          H  
ATOM    482  N   ALA A  31       4.241  -6.150   3.255  1.00  0.780          N  
ATOM    483  CA  ALA A  31       3.527  -5.184   2.457  1.00  0.750          C  
ATOM    484  C   ALA A  31       4.092  -3.788   2.644  1.00  0.720          C  
ATOM    485  O   ALA A  31       4.307  -3.091   1.661  1.00  0.740          O  
ATOM    486  CB  ALA A  31       2.068  -5.211   2.807  1.00  1.060          C  
ATOM    487  H   ALA A  31       3.722  -6.651   3.977  1.00  0.940          H  
ATOM    488  HA  ALA A  31       3.639  -5.457   1.412  1.00  0.900          H  
ATOM    489 1HB  ALA A  31       1.524  -4.497   2.190  1.00  1.270          H  
ATOM    490 2HB  ALA A  31       1.678  -6.209   2.639  1.00  1.270          H  
ATOM    491 3HB  ALA A  31       1.962  -4.953   3.849  1.00  1.270          H  
ATOM    492  N   ALA A  32       4.442  -3.373   3.874  1.00  0.730          N  
ATOM    493  CA  ALA A  32       4.981  -2.019   4.012  1.00  0.750          C  
ATOM    494  C   ALA A  32       6.222  -1.881   3.135  1.00  0.780          C  
ATOM    495  O   ALA A  32       6.366  -0.897   2.399  1.00  0.790          O  
ATOM    496  CB  ALA A  32       5.325  -1.719   5.471  1.00  1.040          C  
ATOM    497  H   ALA A  32       4.232  -3.942   4.703  1.00  0.880          H  
ATOM    498  HA  ALA A  32       4.232  -1.312   3.666  1.00  0.900          H  
ATOM    499 1HB  ALA A  32       5.714  -0.707   5.562  1.00  1.250          H  
ATOM    500 2HB  ALA A  32       4.425  -1.818   6.082  1.00  1.250          H  
ATOM    501 3HB  ALA A  32       6.074  -2.432   5.819  1.00  1.250          H  
ATOM    502  N   HIS A  33       7.058  -2.918   3.105  1.00  0.820          N  
ATOM    503  CA  HIS A  33       8.230  -2.870   2.247  1.00  0.890          C  
ATOM    504  C   HIS A  33       7.855  -2.841   0.768  1.00  0.910          C  
ATOM    505  O   HIS A  33       8.314  -1.971   0.018  1.00  0.970          O  
ATOM    506  CB  HIS A  33       9.165  -4.062   2.479  1.00  1.220          C  
ATOM    507  CG  HIS A  33      10.352  -4.049   1.547  1.00  1.220          C  
ATOM    508  ND1 HIS A  33      10.987  -5.199   1.129  1.00  1.220          N  
ATOM    509  CD2 HIS A  33      11.001  -3.020   0.950  1.00  1.220          C  
ATOM    510  CE1 HIS A  33      11.970  -4.878   0.302  1.00  1.220          C  
ATOM    511  NE2 HIS A  33      12.000  -3.554   0.170  1.00  1.220          N  
ATOM    512  H   HIS A  33       6.892  -3.712   3.740  1.00  0.980          H  
ATOM    513  HA  HIS A  33       8.782  -1.959   2.449  1.00  1.070          H  
ATOM    514 1HB  HIS A  33       9.527  -4.047   3.505  1.00  1.460          H  
ATOM    515 2HB  HIS A  33       8.619  -4.993   2.336  1.00  1.460          H  
ATOM    516  HD1 HIS A  33      10.591  -6.120   1.169  1.00  1.460          H  
ATOM    517  HD2 HIS A  33      10.855  -1.937   0.980  1.00  1.460          H  
ATOM    518  HE1 HIS A  33      12.592  -5.653  -0.145  1.00  1.460          H  
ATOM    519  N   ASN A  34       7.022  -3.789   0.337  1.00  0.890          N  
ATOM    520  CA  ASN A  34       6.688  -3.904  -1.075  1.00  0.980          C  
ATOM    521  C   ASN A  34       6.012  -2.642  -1.595  1.00  0.980          C  
ATOM    522  O   ASN A  34       6.262  -2.207  -2.725  1.00  1.120          O  
ATOM    523  CB  ASN A  34       5.776  -5.091  -1.277  1.00  1.340          C  
ATOM    524  CG  ASN A  34       6.482  -6.400  -1.098  1.00  1.340          C  
ATOM    525  OD1 ASN A  34       7.711  -6.499  -1.203  1.00  1.340          O  
ATOM    526  ND2 ASN A  34       5.719  -7.422  -0.821  1.00  1.340          N  
ATOM    527  H   ASN A  34       6.645  -4.464   1.010  1.00  1.070          H  
ATOM    528  HA  ASN A  34       7.610  -4.046  -1.638  1.00  1.180          H  
ATOM    529 1HB  ASN A  34       4.961  -5.034  -0.560  1.00  1.600          H  
ATOM    530 2HB  ASN A  34       5.340  -5.052  -2.274  1.00  1.600          H  
ATOM    531 1HD2 ASN A  34       6.125  -8.323  -0.687  1.00  1.600          H  
ATOM    532 2HD2 ASN A  34       4.731  -7.303  -0.743  1.00  1.600          H  
ATOM    533  N   PHE A  35       5.190  -2.035  -0.744  1.00  0.890          N  
ATOM    534  CA  PHE A  35       4.458  -0.819  -1.027  1.00  0.930          C  
ATOM    535  C   PHE A  35       5.401   0.297  -1.417  1.00  0.980          C  
ATOM    536  O   PHE A  35       5.232   0.939  -2.449  1.00  1.160          O  
ATOM    537  CB  PHE A  35       3.720  -0.387   0.247  1.00  1.290          C  
ATOM    538  CG  PHE A  35       2.986   0.869   0.159  1.00  1.290          C  
ATOM    539  CD1 PHE A  35       1.678   0.869  -0.176  1.00  1.290          C  
ATOM    540  CD2 PHE A  35       3.610   2.081   0.390  1.00  1.290          C  
ATOM    541  CE1 PHE A  35       1.020   2.035  -0.255  1.00  1.290          C  
ATOM    542  CE2 PHE A  35       2.936   3.230   0.292  1.00  1.290          C  
ATOM    543  CZ  PHE A  35       1.665   3.208  -0.018  1.00  1.290          C  
ATOM    544  H   PHE A  35       5.032  -2.471   0.160  1.00  1.070          H  
ATOM    545  HA  PHE A  35       3.757  -1.004  -1.839  1.00  1.120          H  
ATOM    546 1HB  PHE A  35       3.020  -1.169   0.535  1.00  1.540          H  
ATOM    547 2HB  PHE A  35       4.424  -0.297   1.057  1.00  1.540          H  
ATOM    548  HD1 PHE A  35       1.170  -0.077  -0.368  1.00  1.540          H  
ATOM    549  HD2 PHE A  35       4.649   2.113   0.654  1.00  1.540          H  
ATOM    550  HE1 PHE A  35      -0.012   2.038  -0.513  1.00  1.540          H  
ATOM    551  HE2 PHE A  35       3.417   4.175   0.473  1.00  1.540          H  
ATOM    552  HZ  PHE A  35       1.159   4.135  -0.083  1.00  1.540          H  
ATOM    553  N   MET A  36       6.391   0.532  -0.564  1.00  0.900          N  
ATOM    554  CA  MET A  36       7.370   1.589  -0.746  1.00  1.000          C  
ATOM    555  C   MET A  36       8.304   1.370  -1.936  1.00  1.100          C  
ATOM    556  O   MET A  36       8.591   2.310  -2.683  1.00  1.230          O  
ATOM    557  CB  MET A  36       8.172   1.672   0.528  1.00  1.360          C  
ATOM    558  CG  MET A  36       7.365   2.124   1.687  1.00  1.360          C  
ATOM    559  SD  MET A  36       8.282   2.065   3.145  1.00  1.360          S  
ATOM    560  CE  MET A  36       6.988   2.126   4.327  1.00  1.360          C  
ATOM    561  H   MET A  36       6.425  -0.040   0.289  1.00  1.080          H  
ATOM    562  HA  MET A  36       6.836   2.524  -0.905  1.00  1.200          H  
ATOM    563 1HB  MET A  36       8.572   0.681   0.767  1.00  1.630          H  
ATOM    564 2HB  MET A  36       9.013   2.352   0.396  1.00  1.630          H  
ATOM    565 1HG  MET A  36       7.010   3.129   1.530  1.00  1.630          H  
ATOM    566 2HG  MET A  36       6.503   1.482   1.806  1.00  1.630          H  
ATOM    567 1HE  MET A  36       7.400   2.065   5.313  1.00  1.630          H  
ATOM    568 2HE  MET A  36       6.449   3.058   4.209  1.00  1.630          H  
ATOM    569 3HE  MET A  36       6.311   1.284   4.168  1.00  1.630          H  
ATOM    570  N   THR A  37       8.790   0.130  -2.093  1.00  1.070          N  
ATOM    571  CA  THR A  37       9.736  -0.241  -3.145  1.00  1.170          C  
ATOM    572  C   THR A  37       9.154  -0.330  -4.563  1.00  1.230          C  
ATOM    573  O   THR A  37       9.792   0.128  -5.513  1.00  1.370          O  
ATOM    574  CB  THR A  37      10.475  -1.555  -2.777  1.00  1.600          C  
ATOM    575  OG1 THR A  37      11.221  -1.346  -1.563  1.00  1.600          O  
ATOM    576  CG2 THR A  37      11.452  -1.953  -3.875  1.00  1.600          C  
ATOM    577  H   THR A  37       8.523  -0.596  -1.420  1.00  1.280          H  
ATOM    578  HA  THR A  37      10.498   0.536  -3.171  1.00  1.400          H  
ATOM    579  HB  THR A  37       9.741  -2.350  -2.617  1.00  1.920          H  
ATOM    580  HG1 THR A  37      11.531  -2.200  -1.179  1.00  1.920          H  
ATOM    581 1HG2 THR A  37      11.963  -2.866  -3.580  1.00  1.920          H  
ATOM    582 2HG2 THR A  37      10.937  -2.121  -4.808  1.00  1.920          H  
ATOM    583 3HG2 THR A  37      12.179  -1.155  -4.010  1.00  1.920          H  
ATOM    584  N   ASN A  38       7.970  -0.936  -4.735  1.00  1.190          N  
ATOM    585  CA  ASN A  38       7.409  -1.133  -6.076  1.00  1.300          C  
ATOM    586  C   ASN A  38       5.982  -0.588  -6.332  1.00  1.330          C  
ATOM    587  O   ASN A  38       5.166  -1.314  -6.909  1.00  1.480          O  
ATOM    588  CB  ASN A  38       7.419  -2.613  -6.410  1.00  1.780          C  
ATOM    589  CG  ASN A  38       8.794  -3.190  -6.476  1.00  1.780          C  
ATOM    590  OD1 ASN A  38       9.587  -2.864  -7.366  1.00  1.780          O  
ATOM    591  ND2 ASN A  38       9.098  -4.069  -5.553  1.00  1.780          N  
ATOM    592  H   ASN A  38       7.460  -1.299  -3.924  1.00  1.430          H  
ATOM    593  HA  ASN A  38       8.062  -0.626  -6.786  1.00  1.560          H  
ATOM    594 1HB  ASN A  38       6.847  -3.156  -5.653  1.00  2.130          H  
ATOM    595 2HB  ASN A  38       6.931  -2.776  -7.370  1.00  2.130          H  
ATOM    596 1HD2 ASN A  38      10.002  -4.496  -5.548  1.00  2.130          H  
ATOM    597 2HD2 ASN A  38       8.425  -4.317  -4.859  1.00  2.130          H  
ATOM    598  N   PRO A  39       5.628   0.648  -5.933  1.00  1.320          N  
ATOM    599  CA  PRO A  39       4.314   1.231  -6.113  1.00  1.470          C  
ATOM    600  C   PRO A  39       4.111   1.577  -7.589  1.00  1.260          C  
ATOM    601  O   PRO A  39       5.106   1.768  -8.293  1.00  0.990          O  
ATOM    602  CB  PRO A  39       4.387   2.500  -5.278  1.00  2.210          C  
ATOM    603  CG  PRO A  39       5.857   2.878  -5.335  1.00  2.210          C  
ATOM    604  CD  PRO A  39       6.600   1.568  -5.345  1.00  2.210          C  
ATOM    605  HA  PRO A  39       3.580   0.530  -5.704  1.00  1.760          H  
ATOM    606 1HB  PRO A  39       3.719   3.260  -5.706  1.00  2.650          H  
ATOM    607 2HB  PRO A  39       4.034   2.303  -4.251  1.00  2.650          H  
ATOM    608 1HG  PRO A  39       6.065   3.476  -6.234  1.00  2.650          H  
ATOM    609 2HG  PRO A  39       6.129   3.494  -4.463  1.00  2.650          H  
ATOM    610 1HD  PRO A  39       7.509   1.642  -5.959  1.00  2.650          H  
ATOM    611 2HD  PRO A  39       6.802   1.310  -4.315  1.00  2.650          H  
ATOM    612  N   PRO A  40       2.869   1.664  -8.085  1.00  1.540          N  
ATOM    613  CA  PRO A  40       2.512   2.157  -9.399  1.00  1.590          C  
ATOM    614  C   PRO A  40       3.005   3.600  -9.526  1.00  1.260          C  
ATOM    615  O   PRO A  40       3.006   4.295  -8.516  1.00  1.080          O  
ATOM    616  CB  PRO A  40       0.984   2.094  -9.373  1.00  2.390          C  
ATOM    617  CG  PRO A  40       0.672   1.047  -8.340  1.00  2.390          C  
ATOM    618  CD  PRO A  40       1.744   1.179  -7.308  1.00  2.390          C  
ATOM    619  HA  PRO A  40       2.928   1.466 -10.136  1.00  1.910          H  
ATOM    620 1HB  PRO A  40       0.569   3.087  -9.117  1.00  2.860          H  
ATOM    621 2HB  PRO A  40       0.599   1.838 -10.371  1.00  2.860          H  
ATOM    622 1HG  PRO A  40      -0.310   1.215  -7.904  1.00  2.860          H  
ATOM    623 2HG  PRO A  40       0.647   0.049  -8.800  1.00  2.860          H  
ATOM    624 1HD  PRO A  40       1.478   1.908  -6.543  1.00  2.860          H  
ATOM    625 2HD  PRO A  40       1.918   0.174  -6.912  1.00  2.860          H  
ATOM    626  N   PRO A  41       3.373   4.088 -10.724  1.00  1.390          N  
ATOM    627  CA  PRO A  41       3.812   5.451 -11.000  1.00  1.460          C  
ATOM    628  C   PRO A  41       2.775   6.500 -10.619  1.00  1.590          C  
ATOM    629  O   PRO A  41       1.574   6.247 -10.699  1.00  2.380          O  
ATOM    630  CB  PRO A  41       4.004   5.441 -12.522  1.00  2.190          C  
ATOM    631  CG  PRO A  41       4.254   4.001 -12.876  1.00  2.190          C  
ATOM    632  CD  PRO A  41       3.415   3.202 -11.908  1.00  2.190          C  
ATOM    633  HA  PRO A  41       4.763   5.636 -10.477  1.00  1.750          H  
ATOM    634 1HB  PRO A  41       3.106   5.853 -13.010  1.00  2.630          H  
ATOM    635 2HB  PRO A  41       4.843   6.095 -12.799  1.00  2.630          H  
ATOM    636 1HG  PRO A  41       3.980   3.817 -13.927  1.00  2.630          H  
ATOM    637 2HG  PRO A  41       5.327   3.772 -12.785  1.00  2.630          H  
ATOM    638 1HD  PRO A  41       2.403   3.011 -12.295  1.00  2.630          H  
ATOM    639 2HD  PRO A  41       3.983   2.288 -11.717  1.00  2.630          H  
ATOM    640  N   GLY A  42       3.252   7.699 -10.271  1.00  1.450          N  
ATOM    641  CA  GLY A  42       2.379   8.821  -9.916  1.00  1.710          C  
ATOM    642  C   GLY A  42       2.229   8.950  -8.405  1.00  1.540          C  
ATOM    643  O   GLY A  42       1.229   9.470  -7.907  1.00  1.870          O  
ATOM    644  H   GLY A  42       4.250   7.838 -10.236  1.00  1.740          H  
ATOM    645 1HA  GLY A  42       2.791   9.746 -10.323  1.00  2.050          H  
ATOM    646 2HA  GLY A  42       1.399   8.678 -10.370  1.00  2.050          H  
ATOM    647  N   THR A  43       3.238   8.486  -7.684  1.00  1.140          N  
ATOM    648  CA  THR A  43       3.268   8.498  -6.235  1.00  1.120          C  
ATOM    649  C   THR A  43       3.653   9.822  -5.620  1.00  1.180          C  
ATOM    650  O   THR A  43       4.209  10.706  -6.276  1.00  1.320          O  
ATOM    651  CB  THR A  43       4.288   7.464  -5.750  1.00  1.580          C  
ATOM    652  OG1 THR A  43       5.600   7.831  -6.234  1.00  1.580          O  
ATOM    653  CG2 THR A  43       3.935   6.121  -6.279  1.00  1.580          C  
ATOM    654  H   THR A  43       4.040   8.095  -8.148  1.00  1.370          H  
ATOM    655  HA  THR A  43       2.277   8.227  -5.867  1.00  1.340          H  
ATOM    656  HB  THR A  43       4.298   7.437  -4.659  1.00  1.890          H  
ATOM    657  HG1 THR A  43       5.873   8.670  -5.845  1.00  1.890          H  
ATOM    658 1HG2 THR A  43       4.667   5.416  -5.938  1.00  1.890          H  
ATOM    659 2HG2 THR A  43       2.947   5.828  -5.927  1.00  1.890          H  
ATOM    660 3HG2 THR A  43       3.940   6.151  -7.356  1.00  1.890          H  
ATOM    661  N   LEU A  44       3.399   9.921  -4.322  1.00  1.490          N  
ATOM    662  CA  LEU A  44       3.811  11.084  -3.531  1.00  1.700          C  
ATOM    663  C   LEU A  44       4.844  10.673  -2.495  1.00  1.330          C  
ATOM    664  O   LEU A  44       4.674   9.644  -1.830  1.00  1.450          O  
ATOM    665  CB  LEU A  44       2.620  11.737  -2.779  1.00  2.300          C  
ATOM    666  CG  LEU A  44       2.944  12.969  -1.852  1.00  2.300          C  
ATOM    667  CD1 LEU A  44       3.337  14.174  -2.699  1.00  2.300          C  
ATOM    668  CD2 LEU A  44       1.739  13.271  -0.934  1.00  2.300          C  
ATOM    669  H   LEU A  44       2.937   9.113  -3.892  1.00  1.790          H  
ATOM    670  HA  LEU A  44       4.263  11.813  -4.201  1.00  2.040          H  
ATOM    671 1HB  LEU A  44       1.867  12.044  -3.506  1.00  2.760          H  
ATOM    672 2HB  LEU A  44       2.194  11.029  -2.136  1.00  2.760          H  
ATOM    673  HG  LEU A  44       3.782  12.728  -1.227  1.00  2.760          H  
ATOM    674 1HD1 LEU A  44       3.573  15.009  -2.057  1.00  2.760          H  
ATOM    675 2HD1 LEU A  44       4.205  13.942  -3.303  1.00  2.760          H  
ATOM    676 3HD1 LEU A  44       2.515  14.445  -3.347  1.00  2.760          H  
ATOM    677 1HD2 LEU A  44       1.980  14.108  -0.281  1.00  2.760          H  
ATOM    678 2HD2 LEU A  44       0.876  13.525  -1.524  1.00  2.760          H  
ATOM    679 3HD2 LEU A  44       1.515  12.393  -0.329  1.00  2.760          H  
ATOM    680  N   THR A  45       5.915  11.466  -2.345  1.00  1.250          N  
ATOM    681  CA  THR A  45       6.878  11.212  -1.275  1.00  1.100          C  
ATOM    682  C   THR A  45       7.058  12.500  -0.451  1.00  1.260          C  
ATOM    683  O   THR A  45       7.352  13.559  -1.013  1.00  1.690          O  
ATOM    684  CB  THR A  45       8.257  10.750  -1.813  1.00  1.600          C  
ATOM    685  OG1 THR A  45       8.106   9.556  -2.593  1.00  1.600          O  
ATOM    686  CG2 THR A  45       9.161  10.408  -0.630  1.00  1.600          C  
ATOM    687  H   THR A  45       6.060  12.261  -2.952  1.00  1.500          H  
ATOM    688  HA  THR A  45       6.490  10.439  -0.629  1.00  1.320          H  
ATOM    689  HB  THR A  45       8.710  11.532  -2.417  1.00  1.920          H  
ATOM    690  HG1 THR A  45       7.645   9.773  -3.402  1.00  1.920          H  
ATOM    691 1HG2 THR A  45      10.122  10.061  -0.997  1.00  1.920          H  
ATOM    692 2HG2 THR A  45       9.315  11.279   0.002  1.00  1.920          H  
ATOM    693 3HG2 THR A  45       8.684   9.618  -0.052  1.00  1.920          H  
ATOM    694  N   LYS A  46       6.903  12.400   0.877  1.00  1.050          N  
ATOM    695  CA  LYS A  46       7.053  13.553   1.779  1.00  1.210          C  
ATOM    696  C   LYS A  46       8.022  13.261   2.930  1.00  1.030          C  
ATOM    697  O   LYS A  46       8.092  12.137   3.436  1.00  0.720          O  
ATOM    698  CB  LYS A  46       5.705  13.960   2.394  1.00  1.630          C  
ATOM    699  CG  LYS A  46       4.575  14.351   1.424  1.00  1.630          C  
ATOM    700  CD  LYS A  46       4.753  15.719   0.738  1.00  1.630          C  
ATOM    701  CE  LYS A  46       4.618  16.887   1.722  1.00  1.630          C  
ATOM    702  NZ  LYS A  46       4.566  18.216   1.044  1.00  1.630          N  
ATOM    703  H   LYS A  46       6.658  11.477   1.249  1.00  1.260          H  
ATOM    704  HA  LYS A  46       7.461  14.389   1.212  1.00  1.450          H  
ATOM    705 1HB  LYS A  46       5.331  13.150   2.972  1.00  1.960          H  
ATOM    706 2HB  LYS A  46       5.864  14.776   3.092  1.00  1.960          H  
ATOM    707 1HG  LYS A  46       4.521  13.593   0.667  1.00  1.960          H  
ATOM    708 2HG  LYS A  46       3.625  14.359   1.960  1.00  1.960          H  
ATOM    709 1HD  LYS A  46       5.711  15.767   0.222  1.00  1.960          H  
ATOM    710 2HD  LYS A  46       3.963  15.843   0.009  1.00  1.960          H  
ATOM    711 1HE  LYS A  46       3.719  16.763   2.316  1.00  1.960          H  
ATOM    712 2HE  LYS A  46       5.474  16.894   2.387  1.00  1.960          H  
ATOM    713 1HZ  LYS A  46       4.490  18.922   1.790  1.00  1.960          H  
ATOM    714 2HZ  LYS A  46       5.396  18.375   0.520  1.00  1.960          H  
ATOM    715 3HZ  LYS A  46       3.742  18.306   0.407  1.00  1.960          H  
ATOM    716  N   THR A  47       8.709  14.299   3.406  1.00  1.320          N  
ATOM    717  CA  THR A  47       9.599  14.156   4.562  1.00  1.210          C  
ATOM    718  C   THR A  47       8.861  14.536   5.846  1.00  1.370          C  
ATOM    719  O   THR A  47       8.251  15.601   5.933  1.00  1.710          O  
ATOM    720  CB  THR A  47      10.869  15.018   4.393  1.00  1.740          C  
ATOM    721  OG1 THR A  47      11.576  14.591   3.219  1.00  1.740          O  
ATOM    722  CG2 THR A  47      11.794  14.845   5.605  1.00  1.740          C  
ATOM    723  H   THR A  47       8.617  15.203   2.965  1.00  1.580          H  
ATOM    724  HA  THR A  47       9.905  13.112   4.650  1.00  1.450          H  
ATOM    725  HB  THR A  47      10.595  16.066   4.289  1.00  2.090          H  
ATOM    726  HG1 THR A  47      11.051  14.792   2.442  1.00  2.090          H  
ATOM    727 1HG2 THR A  47      12.690  15.446   5.462  1.00  2.090          H  
ATOM    728 2HG2 THR A  47      11.292  15.169   6.514  1.00  2.090          H  
ATOM    729 3HG2 THR A  47      12.074  13.794   5.703  1.00  2.090          H  
ATOM    730  N   ARG A  48       8.920  13.647   6.833  1.00  1.220          N  
ATOM    731  CA  ARG A  48       8.269  13.817   8.120  1.00  1.430          C  
ATOM    732  C   ARG A  48       9.106  14.675   9.083  1.00  1.380          C  
ATOM    733  O   ARG A  48      10.327  14.793   8.909  1.00  1.210          O  
ATOM    734  CB  ARG A  48       8.014  12.436   8.720  1.00  1.920          C  
ATOM    735  CG  ARG A  48       7.095  11.508   7.886  1.00  1.920          C  
ATOM    736  CD  ARG A  48       5.666  11.923   7.957  1.00  1.920          C  
ATOM    737  NE  ARG A  48       5.145  11.819   9.321  1.00  1.920          N  
ATOM    738  CZ  ARG A  48       3.994  12.374   9.769  1.00  1.920          C  
ATOM    739  NH1 ARG A  48       3.236  13.099   8.969  1.00  1.920          N  
ATOM    740  NH2 ARG A  48       3.628  12.182  11.028  1.00  1.920          N  
ATOM    741  H   ARG A  48       9.439  12.777   6.675  1.00  1.460          H  
ATOM    742  HA  ARG A  48       7.322  14.300   7.924  1.00  1.720          H  
ATOM    743 1HB  ARG A  48       8.963  11.947   8.815  1.00  2.300          H  
ATOM    744 2HB  ARG A  48       7.618  12.487   9.710  1.00  2.300          H  
ATOM    745 1HG  ARG A  48       7.403  11.532   6.837  1.00  2.300          H  
ATOM    746 2HG  ARG A  48       7.173  10.487   8.256  1.00  2.300          H  
ATOM    747 1HD  ARG A  48       5.550  12.942   7.610  1.00  2.300          H  
ATOM    748 2HD  ARG A  48       5.079  11.266   7.335  1.00  2.300          H  
ATOM    749  HE  ARG A  48       5.682  11.262   9.979  1.00  2.300          H  
ATOM    750 1HH1 ARG A  48       3.508  13.254   8.011  1.00  2.300          H  
ATOM    751 2HH1 ARG A  48       2.379  13.507   9.317  1.00  2.300          H  
ATOM    752 1HH2 ARG A  48       4.205  11.625  11.643  1.00  2.300          H  
ATOM    753 2HH2 ARG A  48       2.771  12.589  11.376  1.00  2.300          H  
ATOM    754  N   PRO A  49       8.493  15.253  10.146  1.00  1.630          N  
ATOM    755  CA  PRO A  49       9.133  16.058  11.183  1.00  1.710          C  
ATOM    756  C   PRO A  49      10.389  15.449  11.805  1.00  1.500          C  
ATOM    757  O   PRO A  49      11.268  16.193  12.236  1.00  1.640          O  
ATOM    758  CB  PRO A  49       8.015  16.201  12.222  1.00  2.560          C  
ATOM    759  CG  PRO A  49       6.743  16.164  11.413  1.00  2.560          C  
ATOM    760  CD  PRO A  49       7.001  15.165  10.321  1.00  2.560          C  
ATOM    761  HA  PRO A  49       9.375  17.039  10.755  1.00  2.050          H  
ATOM    762 1HB  PRO A  49       8.081  15.385  12.958  1.00  3.080          H  
ATOM    763 2HB  PRO A  49       8.141  17.142  12.778  1.00  3.080          H  
ATOM    764 1HG  PRO A  49       5.894  15.880  12.056  1.00  3.080          H  
ATOM    765 2HG  PRO A  49       6.518  17.169  11.023  1.00  3.080          H  
ATOM    766 1HD  PRO A  49       6.673  14.187  10.667  1.00  3.080          H  
ATOM    767 2HD  PRO A  49       6.454  15.510   9.434  1.00  3.080          H  
ATOM    768  N   ASN A  50      10.511  14.117  11.848  1.00  1.530          N  
ATOM    769  CA  ASN A  50      11.697  13.536  12.441  1.00  1.460          C  
ATOM    770  C   ASN A  50      12.474  12.662  11.462  1.00  1.170          C  
ATOM    771  O   ASN A  50      13.110  11.691  11.863  1.00  1.190          O  
ATOM    772  CB  ASN A  50      11.258  12.658  13.580  1.00  2.070          C  
ATOM    773  CG  ASN A  50      10.390  11.559  13.001  1.00  2.070          C  
ATOM    774  OD1 ASN A  50       9.755  11.788  11.941  1.00  2.070          O  
ATOM    775  ND2 ASN A  50      10.371  10.409  13.615  1.00  2.070          N  
ATOM    776  H   ASN A  50       9.787  13.478  11.531  1.00  1.840          H  
ATOM    777  HA  ASN A  50      12.358  14.330  12.788  1.00  1.750          H  
ATOM    778 1HB  ASN A  50      12.121  12.220  14.082  1.00  2.490          H  
ATOM    779 2HB  ASN A  50      10.690  13.235  14.309  1.00  2.490          H  
ATOM    780 1HD2 ASN A  50       9.849   9.630  13.205  1.00  2.490          H  
ATOM    781 2HD2 ASN A  50      10.910  10.270  14.441  1.00  2.490          H  
ATOM    782  N   GLY A  51      12.483  13.052  10.190  1.00  1.060          N  
ATOM    783  CA  GLY A  51      13.281  12.400   9.147  1.00  0.960          C  
ATOM    784  C   GLY A  51      12.695  11.121   8.543  1.00  0.750          C  
ATOM    785  O   GLY A  51      13.304  10.528   7.651  1.00  0.810          O  
ATOM    786  H   GLY A  51      11.891  13.846   9.919  1.00  1.270          H  
ATOM    787 1HA  GLY A  51      13.426  13.120   8.343  1.00  1.150          H  
ATOM    788 2HA  GLY A  51      14.268  12.196   9.535  1.00  1.150          H  
ATOM    789  N   ASP A  52      11.538  10.691   9.022  1.00  0.750          N  
ATOM    790  CA  ASP A  52      10.890   9.490   8.504  1.00  0.760          C  
ATOM    791  C   ASP A  52      10.348   9.846   7.112  1.00  0.650          C  
ATOM    792  O   ASP A  52      10.085  11.021   6.830  1.00  0.720          O  
ATOM    793  CB  ASP A  52       9.790   8.999   9.455  1.00  1.060          C  
ATOM    794  CG  ASP A  52      10.306   8.360  10.813  1.00  1.060          C  
ATOM    795  OD1 ASP A  52      11.454   7.911  10.920  1.00  1.060          O  
ATOM    796  OD2 ASP A  52       9.513   8.360  11.745  1.00  1.060          O  
ATOM    797  H   ASP A  52      11.112  11.216   9.774  1.00  0.900          H  
ATOM    798  HA  ASP A  52      11.629   8.695   8.392  1.00  0.910          H  
ATOM    799 1HB  ASP A  52       9.141   9.822   9.714  1.00  1.270          H  
ATOM    800 2HB  ASP A  52       9.178   8.254   8.935  1.00  1.270          H  
ATOM    801  N   THR A  53      10.162   8.862   6.235  1.00  0.570          N  
ATOM    802  CA  THR A  53       9.643   9.185   4.896  1.00  0.490          C  
ATOM    803  C   THR A  53       8.254   8.600   4.626  1.00  0.480          C  
ATOM    804  O   THR A  53       7.990   7.411   4.837  1.00  0.530          O  
ATOM    805  CB  THR A  53      10.626   8.740   3.791  1.00  0.720          C  
ATOM    806  OG1 THR A  53      11.886   9.400   3.972  1.00  0.720          O  
ATOM    807  CG2 THR A  53      10.082   9.157   2.430  1.00  0.720          C  
ATOM    808  H   THR A  53      10.369   7.900   6.514  1.00  0.680          H  
ATOM    809  HA  THR A  53       9.550  10.268   4.815  1.00  0.590          H  
ATOM    810  HB  THR A  53      10.767   7.666   3.823  1.00  0.860          H  
ATOM    811  HG1 THR A  53      12.305   9.068   4.775  1.00  0.860          H  
ATOM    812 1HG2 THR A  53      10.787   8.862   1.658  1.00  0.860          H  
ATOM    813 2HG2 THR A  53       9.127   8.686   2.232  1.00  0.860          H  
ATOM    814 3HG2 THR A  53       9.957  10.240   2.410  1.00  0.860          H  
ATOM    815  N   LEU A  54       7.357   9.467   4.157  1.00  0.520          N  
ATOM    816  CA  LEU A  54       5.978   9.112   3.845  1.00  0.600          C  
ATOM    817  C   LEU A  54       5.770   8.836   2.372  1.00  0.520          C  
ATOM    818  O   LEU A  54       6.091   9.667   1.523  1.00  0.540          O  
ATOM    819  CB  LEU A  54       5.038  10.258   4.232  1.00  0.810          C  
ATOM    820  CG  LEU A  54       3.514  10.087   3.894  1.00  0.810          C  
ATOM    821  CD1 LEU A  54       2.927   8.990   4.738  1.00  0.810          C  
ATOM    822  CD2 LEU A  54       2.778  11.393   4.125  1.00  0.810          C  
ATOM    823  H   LEU A  54       7.662  10.430   3.997  1.00  0.620          H  
ATOM    824  HA  LEU A  54       5.726   8.220   4.409  1.00  0.720          H  
ATOM    825 1HB  LEU A  54       5.121  10.399   5.288  1.00  0.970          H  
ATOM    826 2HB  LEU A  54       5.394  11.139   3.751  1.00  0.970          H  
ATOM    827  HG  LEU A  54       3.397   9.808   2.845  1.00  0.970          H  
ATOM    828 1HD1 LEU A  54       1.901   8.903   4.490  1.00  0.970          H  
ATOM    829 2HD1 LEU A  54       3.418   8.057   4.549  1.00  0.970          H  
ATOM    830 3HD1 LEU A  54       3.028   9.242   5.789  1.00  0.970          H  
ATOM    831 1HD2 LEU A  54       1.724  11.254   3.875  1.00  0.970          H  
ATOM    832 2HD2 LEU A  54       2.871  11.688   5.169  1.00  0.970          H  
ATOM    833 3HD2 LEU A  54       3.198  12.169   3.489  1.00  0.970          H  
ATOM    834  N   TYR A  55       5.162   7.699   2.070  1.00  0.620          N  
ATOM    835  CA  TYR A  55       4.876   7.314   0.699  1.00  0.670          C  
ATOM    836  C   TYR A  55       3.383   7.125   0.442  1.00  0.710          C  
ATOM    837  O   TYR A  55       2.663   6.599   1.287  1.00  0.830          O  
ATOM    838  CB  TYR A  55       5.596   6.007   0.381  1.00  0.920          C  
ATOM    839  CG  TYR A  55       7.070   6.106   0.417  1.00  0.920          C  
ATOM    840  CD1 TYR A  55       7.767   5.818   1.581  1.00  0.920          C  
ATOM    841  CD2 TYR A  55       7.739   6.486  -0.721  1.00  0.920          C  
ATOM    842  CE1 TYR A  55       9.132   5.903   1.581  1.00  0.920          C  
ATOM    843  CE2 TYR A  55       9.097   6.576  -0.718  1.00  0.920          C  
ATOM    844  CZ  TYR A  55       9.798   6.285   0.417  1.00  0.920          C  
ATOM    845  OH  TYR A  55      11.171   6.384   0.396  1.00  0.920          O  
ATOM    846  H   TYR A  55       4.930   7.072   2.836  1.00  0.740          H  
ATOM    847  HA  TYR A  55       5.237   8.098   0.033  1.00  0.800          H  
ATOM    848 1HB  TYR A  55       5.303   5.255   1.114  1.00  1.100          H  
ATOM    849 2HB  TYR A  55       5.294   5.647  -0.603  1.00  1.100          H  
ATOM    850  HD1 TYR A  55       7.236   5.522   2.491  1.00  1.100          H  
ATOM    851  HD2 TYR A  55       7.185   6.718  -1.631  1.00  1.100          H  
ATOM    852  HE1 TYR A  55       9.681   5.681   2.479  1.00  1.100          H  
ATOM    853  HE2 TYR A  55       9.622   6.881  -1.624  1.00  1.100          H  
ATOM    854  HH  TYR A  55      11.444   6.734  -0.461  1.00  1.100          H  
ATOM    855  N   TYR A  56       2.940   7.467  -0.769  1.00  0.790          N  
ATOM    856  CA  TYR A  56       1.543   7.260  -1.186  1.00  0.800          C  
ATOM    857  C   TYR A  56       1.357   6.524  -2.500  1.00  0.780          C  
ATOM    858  O   TYR A  56       1.968   6.884  -3.514  1.00  0.940          O  
ATOM    859  CB  TYR A  56       0.842   8.580  -1.339  1.00  1.120          C  
ATOM    860  CG  TYR A  56      -0.549   8.469  -1.858  1.00  1.120          C  
ATOM    861  CD1 TYR A  56      -1.520   7.932  -1.081  1.00  1.120          C  
ATOM    862  CD2 TYR A  56      -0.852   8.940  -3.122  1.00  1.120          C  
ATOM    863  CE1 TYR A  56      -2.793   7.856  -1.516  1.00  1.120          C  
ATOM    864  CE2 TYR A  56      -2.142   8.869  -3.571  1.00  1.120          C  
ATOM    865  CZ  TYR A  56      -3.116   8.329  -2.762  1.00  1.120          C  
ATOM    866  OH  TYR A  56      -4.416   8.264  -3.189  1.00  1.120          O  
ATOM    867  H   TYR A  56       3.591   7.964  -1.385  1.00  0.950          H  
ATOM    868  HA  TYR A  56       1.042   6.677  -0.416  1.00  0.960          H  
ATOM    869 1HB  TYR A  56       0.841   9.121  -0.406  1.00  1.340          H  
ATOM    870 2HB  TYR A  56       1.388   9.133  -2.046  1.00  1.340          H  
ATOM    871  HD1 TYR A  56      -1.272   7.563  -0.094  1.00  1.340          H  
ATOM    872  HD2 TYR A  56      -0.073   9.373  -3.754  1.00  1.340          H  
ATOM    873  HE1 TYR A  56      -3.550   7.431  -0.870  1.00  1.340          H  
ATOM    874  HE2 TYR A  56      -2.396   9.245  -4.562  1.00  1.340          H  
ATOM    875  HH  TYR A  56      -4.496   8.666  -4.057  1.00  1.340          H  
ATOM    876  N   ASN A  57       0.457   5.524  -2.470  1.00  0.650          N  
ATOM    877  CA  ASN A  57       0.039   4.698  -3.604  1.00  0.700          C  
ATOM    878  C   ASN A  57      -1.393   5.051  -4.104  1.00  0.690          C  
ATOM    879  O   ASN A  57      -2.383   4.633  -3.471  1.00  0.680          O  
ATOM    880  CB  ASN A  57       0.093   3.238  -3.231  1.00  0.960          C  
ATOM    881  CG  ASN A  57      -0.259   2.280  -4.338  1.00  0.960          C  
ATOM    882  OD1 ASN A  57      -0.889   2.627  -5.356  1.00  0.960          O  
ATOM    883  ND2 ASN A  57       0.128   1.036  -4.139  1.00  0.960          N  
ATOM    884  H   ASN A  57       0.025   5.318  -1.561  1.00  0.780          H  
ATOM    885  HA  ASN A  57       0.769   4.824  -4.396  1.00  0.840          H  
ATOM    886 1HB  ASN A  57       1.101   3.002  -2.893  1.00  1.150          H  
ATOM    887 2HB  ASN A  57      -0.595   3.070  -2.408  1.00  1.150          H  
ATOM    888 1HD2 ASN A  57      -0.094   0.319  -4.803  1.00  1.150          H  
ATOM    889 2HD2 ASN A  57       0.624   0.796  -3.302  1.00  1.150          H  
ATOM    890  N   PRO A  58      -1.529   5.769  -5.252  1.00  0.790          N  
ATOM    891  CA  PRO A  58      -2.755   6.252  -5.899  1.00  0.880          C  
ATOM    892  C   PRO A  58      -3.748   5.173  -6.302  1.00  0.940          C  
ATOM    893  O   PRO A  58      -4.905   5.467  -6.586  1.00  1.000          O  
ATOM    894  CB  PRO A  58      -2.229   6.924  -7.173  1.00  1.320          C  
ATOM    895  CG  PRO A  58      -0.829   7.293  -6.873  1.00  1.320          C  
ATOM    896  CD  PRO A  58      -0.311   6.212  -5.978  1.00  1.320          C  
ATOM    897  HA  PRO A  58      -3.251   6.977  -5.252  1.00  1.060          H  
ATOM    898 1HB  PRO A  58      -2.307   6.228  -8.024  1.00  1.580          H  
ATOM    899 2HB  PRO A  58      -2.853   7.796  -7.419  1.00  1.580          H  
ATOM    900 1HG  PRO A  58      -0.258   7.351  -7.815  1.00  1.580          H  
ATOM    901 2HG  PRO A  58      -0.772   8.292  -6.416  1.00  1.580          H  
ATOM    902 1HD  PRO A  58       0.144   5.390  -6.566  1.00  1.580          H  
ATOM    903 2HD  PRO A  58       0.392   6.704  -5.316  1.00  1.580          H  
ATOM    904  N   VAL A  59      -3.286   3.936  -6.382  1.00  1.020          N  
ATOM    905  CA  VAL A  59      -4.133   2.836  -6.797  1.00  1.180          C  
ATOM    906  C   VAL A  59      -4.896   2.237  -5.634  1.00  1.120          C  
ATOM    907  O   VAL A  59      -5.975   1.672  -5.828  1.00  1.270          O  
ATOM    908  CB  VAL A  59      -3.295   1.768  -7.526  1.00  1.590          C  
ATOM    909  CG1 VAL A  59      -4.130   0.528  -7.854  1.00  1.590          C  
ATOM    910  CG2 VAL A  59      -2.745   2.398  -8.802  1.00  1.590          C  
ATOM    911  H   VAL A  59      -2.326   3.716  -6.117  1.00  1.220          H  
ATOM    912  HA  VAL A  59      -4.861   3.224  -7.509  1.00  1.420          H  
ATOM    913  HB  VAL A  59      -2.484   1.446  -6.888  1.00  1.910          H  
ATOM    914 1HG1 VAL A  59      -3.506  -0.195  -8.373  1.00  1.910          H  
ATOM    915 2HG1 VAL A  59      -4.511   0.069  -6.945  1.00  1.910          H  
ATOM    916 3HG1 VAL A  59      -4.966   0.811  -8.493  1.00  1.910          H  
ATOM    917 1HG2 VAL A  59      -2.142   1.674  -9.343  1.00  1.910          H  
ATOM    918 2HG2 VAL A  59      -3.575   2.716  -9.432  1.00  1.910          H  
ATOM    919 3HG2 VAL A  59      -2.133   3.265  -8.550  1.00  1.910          H  
ATOM    920  N   THR A  60      -4.307   2.275  -4.438  1.00  0.980          N  
ATOM    921  CA  THR A  60      -4.930   1.646  -3.295  1.00  0.990          C  
ATOM    922  C   THR A  60      -5.418   2.668  -2.269  1.00  0.830          C  
ATOM    923  O   THR A  60      -6.183   2.309  -1.370  1.00  0.910          O  
ATOM    924  CB  THR A  60      -3.970   0.634  -2.646  1.00  1.380          C  
ATOM    925  OG1 THR A  60      -2.797   1.298  -2.175  1.00  1.380          O  
ATOM    926  CG2 THR A  60      -3.549  -0.389  -3.689  1.00  1.380          C  
ATOM    927  H   THR A  60      -3.442   2.790  -4.281  1.00  1.180          H  
ATOM    928  HA  THR A  60      -5.802   1.092  -3.640  1.00  1.190          H  
ATOM    929  HB  THR A  60      -4.467   0.139  -1.813  1.00  1.660          H  
ATOM    930  HG1 THR A  60      -2.318   0.697  -1.593  1.00  1.660          H  
ATOM    931 1HG2 THR A  60      -2.869  -1.109  -3.239  1.00  1.660          H  
ATOM    932 2HG2 THR A  60      -4.431  -0.906  -4.065  1.00  1.660          H  
ATOM    933 3HG2 THR A  60      -3.046   0.112  -4.514  1.00  1.660          H  
ATOM    934  N   ASN A  61      -5.050   3.956  -2.449  1.00  0.720          N  
ATOM    935  CA  ASN A  61      -5.393   5.039  -1.526  1.00  0.700          C  
ATOM    936  C   ASN A  61      -4.816   4.750  -0.150  1.00  0.630          C  
ATOM    937  O   ASN A  61      -5.466   4.940   0.880  1.00  0.770          O  
ATOM    938  CB  ASN A  61      -6.898   5.239  -1.444  1.00  0.990          C  
ATOM    939  CG  ASN A  61      -7.505   5.602  -2.769  1.00  0.990          C  
ATOM    940  OD1 ASN A  61      -7.000   6.462  -3.503  1.00  0.990          O  
ATOM    941  ND2 ASN A  61      -8.592   4.950  -3.098  1.00  0.990          N  
ATOM    942  H   ASN A  61      -4.395   4.195  -3.193  1.00  0.860          H  
ATOM    943  HA  ASN A  61      -4.941   5.955  -1.897  1.00  0.840          H  
ATOM    944 1HB  ASN A  61      -7.393   4.359  -1.052  1.00  1.190          H  
ATOM    945 2HB  ASN A  61      -7.105   6.050  -0.747  1.00  1.190          H  
ATOM    946 1HD2 ASN A  61      -9.042   5.138  -3.970  1.00  1.190          H  
ATOM    947 2HD2 ASN A  61      -8.963   4.257  -2.478  1.00  1.190          H  
ATOM    948  N   VAL A  62      -3.572   4.276  -0.171  1.00  0.510          N  
ATOM    949  CA  VAL A  62      -2.815   3.905   1.023  1.00  0.490          C  
ATOM    950  C   VAL A  62      -1.544   4.711   1.179  1.00  0.430          C  
ATOM    951  O   VAL A  62      -0.859   5.033   0.203  1.00  0.460          O  
ATOM    952  CB  VAL A  62      -2.497   2.385   1.021  1.00  0.690          C  
ATOM    953  CG1 VAL A  62      -1.582   1.969   2.221  1.00  0.690          C  
ATOM    954  CG2 VAL A  62      -3.775   1.631   1.121  1.00  0.690          C  
ATOM    955  H   VAL A  62      -3.136   4.202  -1.100  1.00  0.610          H  
ATOM    956  HA  VAL A  62      -3.439   4.108   1.897  1.00  0.590          H  
ATOM    957  HB  VAL A  62      -2.013   2.136   0.110  1.00  0.830          H  
ATOM    958 1HG1 VAL A  62      -1.400   0.897   2.182  1.00  0.830          H  
ATOM    959 2HG1 VAL A  62      -0.623   2.481   2.180  1.00  0.830          H  
ATOM    960 3HG1 VAL A  62      -2.078   2.219   3.159  1.00  0.830          H  
ATOM    961 1HG2 VAL A  62      -3.578   0.564   1.101  1.00  0.830          H  
ATOM    962 2HG2 VAL A  62      -4.251   1.899   2.046  1.00  0.830          H  
ATOM    963 3HG2 VAL A  62      -4.416   1.887   0.298  1.00  0.830          H  
ATOM    964  N   PHE A  63      -1.264   5.083   2.424  1.00  0.430          N  
ATOM    965  CA  PHE A  63      -0.061   5.797   2.803  1.00  0.520          C  
ATOM    966  C   PHE A  63       0.841   4.888   3.634  1.00  0.560          C  
ATOM    967  O   PHE A  63       0.356   4.059   4.401  1.00  0.530          O  
ATOM    968  CB  PHE A  63      -0.426   7.027   3.601  1.00  0.690          C  
ATOM    969  CG  PHE A  63      -1.074   8.086   2.812  1.00  0.690          C  
ATOM    970  CD1 PHE A  63      -2.423   8.040   2.577  1.00  0.690          C  
ATOM    971  CD2 PHE A  63      -0.338   9.142   2.299  1.00  0.690          C  
ATOM    972  CE1 PHE A  63      -3.038   9.010   1.840  1.00  0.690          C  
ATOM    973  CE2 PHE A  63      -0.946  10.114   1.558  1.00  0.690          C  
ATOM    974  CZ  PHE A  63      -2.302  10.041   1.325  1.00  0.690          C  
ATOM    975  H   PHE A  63      -1.907   4.828   3.181  1.00  0.520          H  
ATOM    976  HA  PHE A  63       0.463   6.097   1.904  1.00  0.620          H  
ATOM    977 1HB  PHE A  63      -1.103   6.734   4.402  1.00  0.830          H  
ATOM    978 2HB  PHE A  63       0.448   7.411   4.046  1.00  0.830          H  
ATOM    979  HD1 PHE A  63      -2.996   7.212   2.974  1.00  0.830          H  
ATOM    980  HD2 PHE A  63       0.733   9.187   2.477  1.00  0.830          H  
ATOM    981  HE1 PHE A  63      -4.112   8.957   1.655  1.00  0.830          H  
ATOM    982  HE2 PHE A  63      -0.360  10.935   1.150  1.00  0.830          H  
ATOM    983  HZ  PHE A  63      -2.796  10.802   0.733  1.00  0.830          H  
ATOM    984  N   ALA A  64       2.153   5.083   3.566  1.00  0.720          N  
ATOM    985  CA  ALA A  64       3.039   4.269   4.393  1.00  0.800          C  
ATOM    986  C   ALA A  64       4.240   5.044   4.884  1.00  0.760          C  
ATOM    987  O   ALA A  64       4.671   6.022   4.279  1.00  0.820          O  
ATOM    988  CB  ALA A  64       3.496   3.052   3.626  1.00  1.090          C  
ATOM    989  H   ALA A  64       2.513   5.760   2.895  1.00  0.860          H  
ATOM    990  HA  ALA A  64       2.481   3.964   5.266  1.00  0.960          H  
ATOM    991 1HB  ALA A  64       4.109   2.428   4.254  1.00  1.310          H  
ATOM    992 2HB  ALA A  64       2.628   2.487   3.296  1.00  1.310          H  
ATOM    993 3HB  ALA A  64       4.071   3.382   2.784  1.00  1.310          H  
ATOM    994  N   SER A  65       4.825   4.574   5.974  1.00  0.730          N  
ATOM    995  CA  SER A  65       5.940   5.282   6.588  1.00  0.720          C  
ATOM    996  C   SER A  65       7.176   4.432   6.837  1.00  0.640          C  
ATOM    997  O   SER A  65       7.133   3.351   7.462  1.00  0.620          O  
ATOM    998  CB  SER A  65       5.474   5.917   7.883  1.00  1.010          C  
ATOM    999  OG  SER A  65       6.532   6.548   8.548  1.00  1.010          O  
ATOM   1000  H   SER A  65       4.461   3.712   6.386  1.00  0.880          H  
ATOM   1001  HA  SER A  65       6.234   6.087   5.918  1.00  0.860          H  
ATOM   1002 1HB  SER A  65       4.694   6.645   7.662  1.00  1.210          H  
ATOM   1003 2HB  SER A  65       5.039   5.154   8.528  1.00  1.210          H  
ATOM   1004  HG  SER A  65       6.142   7.001   9.300  1.00  1.210          H  
ATOM   1005  N   LYS A  66       8.283   4.927   6.267  1.00  0.660          N  
ATOM   1006  CA  LYS A  66       9.616   4.336   6.344  1.00  0.650          C  
ATOM   1007  C   LYS A  66      10.446   5.040   7.404  1.00  0.690          C  
ATOM   1008  O   LYS A  66      10.502   6.270   7.448  1.00  0.740          O  
ATOM   1009  CB  LYS A  66      10.330   4.437   4.999  1.00  0.910          C  
ATOM   1010  CG  LYS A  66      11.654   3.701   4.930  1.00  0.910          C  
ATOM   1011  CD  LYS A  66      12.170   3.537   3.496  1.00  0.910          C  
ATOM   1012  CE  LYS A  66      12.776   4.801   2.933  1.00  0.910          C  
ATOM   1013  NZ  LYS A  66      13.434   4.538   1.623  1.00  0.910          N  
ATOM   1014  H   LYS A  66       8.164   5.806   5.752  1.00  0.790          H  
ATOM   1015  HA  LYS A  66       9.527   3.300   6.642  1.00  0.780          H  
ATOM   1016 1HB  LYS A  66       9.695   4.116   4.222  1.00  1.100          H  
ATOM   1017 2HB  LYS A  66      10.542   5.483   4.811  1.00  1.100          H  
ATOM   1018 1HG  LYS A  66      12.402   4.233   5.523  1.00  1.100          H  
ATOM   1019 2HG  LYS A  66      11.532   2.725   5.347  1.00  1.100          H  
ATOM   1020 1HD  LYS A  66      12.912   2.747   3.470  1.00  1.100          H  
ATOM   1021 2HD  LYS A  66      11.340   3.238   2.854  1.00  1.100          H  
ATOM   1022 1HE  LYS A  66      12.001   5.544   2.795  1.00  1.100          H  
ATOM   1023 2HE  LYS A  66      13.513   5.193   3.629  1.00  1.100          H  
ATOM   1024 1HZ  LYS A  66      13.828   5.396   1.265  1.00  1.100          H  
ATOM   1025 2HZ  LYS A  66      14.168   3.852   1.745  1.00  1.100          H  
ATOM   1026 3HZ  LYS A  66      12.757   4.179   0.965  1.00  1.100          H  
ATOM   1027  N   ASP A  67      11.132   4.273   8.235  1.00  0.740          N  
ATOM   1028  CA  ASP A  67      11.986   4.805   9.293  1.00  0.870          C  
ATOM   1029  C   ASP A  67      13.125   5.660   8.733  1.00  0.890          C  
ATOM   1030  O   ASP A  67      13.684   5.332   7.680  1.00  0.930          O  
ATOM   1031  CB  ASP A  67      12.588   3.628  10.080  1.00  1.170          C  
ATOM   1032  CG  ASP A  67      13.337   3.968  11.386  1.00  1.170          C  
ATOM   1033  OD1 ASP A  67      12.730   3.997  12.436  1.00  1.170          O  
ATOM   1034  OD2 ASP A  67      14.529   4.225  11.293  1.00  1.170          O  
ATOM   1035  H   ASP A  67      11.100   3.254   8.136  1.00  0.890          H  
ATOM   1036  HA  ASP A  67      11.378   5.426   9.957  1.00  1.040          H  
ATOM   1037 1HB  ASP A  67      11.807   2.922  10.310  1.00  1.400          H  
ATOM   1038 2HB  ASP A  67      13.281   3.105   9.427  1.00  1.400          H  
ATOM   1039  N   ILE A  68      13.548   6.683   9.479  1.00  0.950          N  
ATOM   1040  CA  ILE A  68      14.713   7.515   9.129  1.00  1.060          C  
ATOM   1041  C   ILE A  68      15.973   6.700   8.748  1.00  1.000          C  
ATOM   1042  O   ILE A  68      16.829   7.194   8.012  1.00  1.120          O  
ATOM   1043  CB  ILE A  68      15.091   8.453  10.311  1.00  1.440          C  
ATOM   1044  CG1 ILE A  68      16.089   9.566   9.823  1.00  1.440          C  
ATOM   1045  CG2 ILE A  68      15.678   7.654  11.486  1.00  1.440          C  
ATOM   1046  CD1 ILE A  68      16.356  10.679  10.834  1.00  1.440          C  
ATOM   1047  H   ILE A  68      12.966   6.955  10.286  1.00  1.140          H  
ATOM   1048  HA  ILE A  68      14.433   8.134   8.275  1.00  1.270          H  
ATOM   1049  HB  ILE A  68      14.175   8.957  10.652  1.00  1.730          H  
ATOM   1050 1HG1 ILE A  68      17.044   9.114   9.568  1.00  1.730          H  
ATOM   1051 2HG1 ILE A  68      15.668  10.016   8.923  1.00  1.730          H  
ATOM   1052 1HG2 ILE A  68      15.891   8.312  12.315  1.00  1.730          H  
ATOM   1053 2HG2 ILE A  68      14.953   6.901  11.810  1.00  1.730          H  
ATOM   1054 3HG2 ILE A  68      16.595   7.166  11.189  1.00  1.730          H  
ATOM   1055 1HD1 ILE A  68      17.036  11.408  10.393  1.00  1.730          H  
ATOM   1056 2HD1 ILE A  68      15.431  11.164  11.101  1.00  1.730          H  
ATOM   1057 3HD1 ILE A  68      16.809  10.277  11.730  1.00  1.730          H  
ATOM   1058  N   ASN A  69      16.090   5.446   9.221  1.00  0.900          N  
ATOM   1059  CA  ASN A  69      17.252   4.611   8.933  1.00  0.940          C  
ATOM   1060  C   ASN A  69      17.051   3.743   7.677  1.00  0.930          C  
ATOM   1061  O   ASN A  69      17.845   2.841   7.400  1.00  1.030          O  
ATOM   1062  CB  ASN A  69      17.562   3.724  10.125  1.00  1.300          C  
ATOM   1063  CG  ASN A  69      18.087   4.478  11.328  1.00  1.300          C  
ATOM   1064  OD1 ASN A  69      19.257   4.885  11.376  1.00  1.300          O  
ATOM   1065  ND2 ASN A  69      17.230   4.676  12.302  1.00  1.300          N  
ATOM   1066  H   ASN A  69      15.365   5.073   9.852  1.00  1.080          H  
ATOM   1067  HA  ASN A  69      18.106   5.263   8.748  1.00  1.130          H  
ATOM   1068 1HB  ASN A  69      16.656   3.191  10.417  1.00  1.560          H  
ATOM   1069 2HB  ASN A  69      18.298   2.976   9.836  1.00  1.560          H  
ATOM   1070 1HD2 ASN A  69      17.505   5.167  13.126  1.00  1.560          H  
ATOM   1071 2HD2 ASN A  69      16.261   4.358  12.194  1.00  1.560          H  
ATOM   1072  N   GLY A  70      15.995   4.025   6.910  1.00  0.900          N  
ATOM   1073  CA  GLY A  70      15.687   3.351   5.649  1.00  0.980          C  
ATOM   1074  C   GLY A  70      14.863   2.069   5.746  1.00  0.920          C  
ATOM   1075  O   GLY A  70      14.614   1.425   4.727  1.00  0.980          O  
ATOM   1076  H   GLY A  70      15.351   4.757   7.213  1.00  1.080          H  
ATOM   1077 1HA  GLY A  70      15.159   4.058   5.013  1.00  1.180          H  
ATOM   1078 2HA  GLY A  70      16.623   3.128   5.140  1.00  1.180          H  
ATOM   1079  N   VAL A  71      14.431   1.719   6.948  1.00  0.880          N  
ATOM   1080  CA  VAL A  71      13.658   0.502   7.191  1.00  0.870          C  
ATOM   1081  C   VAL A  71      12.127   0.726   7.194  1.00  0.780          C  
ATOM   1082  O   VAL A  71      11.624   1.415   8.078  1.00  0.750          O  
ATOM   1083  CB  VAL A  71      14.079  -0.059   8.561  1.00  1.220          C  
ATOM   1084  CG1 VAL A  71      13.290  -1.291   8.899  1.00  1.220          C  
ATOM   1085  CG2 VAL A  71      15.560  -0.376   8.515  1.00  1.220          C  
ATOM   1086  H   VAL A  71      14.712   2.317   7.713  1.00  1.060          H  
ATOM   1087  HA  VAL A  71      13.955  -0.230   6.447  1.00  1.040          H  
ATOM   1088  HB  VAL A  71      13.884   0.682   9.334  1.00  1.470          H  
ATOM   1089 1HG1 VAL A  71      13.603  -1.677   9.866  1.00  1.470          H  
ATOM   1090 2HG1 VAL A  71      12.226  -1.064   8.938  1.00  1.470          H  
ATOM   1091 3HG1 VAL A  71      13.479  -2.021   8.145  1.00  1.470          H  
ATOM   1092 1HG2 VAL A  71      15.876  -0.766   9.476  1.00  1.470          H  
ATOM   1093 2HG2 VAL A  71      15.738  -1.117   7.740  1.00  1.470          H  
ATOM   1094 3HG2 VAL A  71      16.132   0.525   8.288  1.00  1.470          H  
ATOM   1095  N   PRO A  72      11.344   0.124   6.268  1.00  0.800          N  
ATOM   1096  CA  PRO A  72       9.889   0.245   6.169  1.00  0.770          C  
ATOM   1097  C   PRO A  72       9.233  -0.161   7.474  1.00  0.810          C  
ATOM   1098  O   PRO A  72       9.651  -1.164   8.065  1.00  0.940          O  
ATOM   1099  CB  PRO A  72       9.546  -0.754   5.065  1.00  1.160          C  
ATOM   1100  CG  PRO A  72      10.795  -0.829   4.227  1.00  1.160          C  
ATOM   1101  CD  PRO A  72      11.938  -0.690   5.197  1.00  1.160          C  
ATOM   1102  HA  PRO A  72       9.616   1.260   5.875  1.00  0.920          H  
ATOM   1103 1HB  PRO A  72       9.244  -1.692   5.503  1.00  1.390          H  
ATOM   1104 2HB  PRO A  72       8.678  -0.408   4.504  1.00  1.390          H  
ATOM   1105 1HG  PRO A  72      10.844  -1.782   3.697  1.00  1.390          H  
ATOM   1106 2HG  PRO A  72      10.791  -0.038   3.460  1.00  1.390          H  
ATOM   1107 1HD  PRO A  72      12.263  -1.660   5.567  1.00  1.390          H  
ATOM   1108 2HD  PRO A  72      12.735  -0.149   4.676  1.00  1.390          H  
ATOM   1109  N   ARG A  73       8.185   0.560   7.902  1.00  0.780          N  
ATOM   1110  CA  ARG A  73       7.514   0.215   9.149  1.00  0.890          C  
ATOM   1111  C   ARG A  73       6.004  -0.001   9.063  1.00  0.930          C  
ATOM   1112  O   ARG A  73       5.515  -1.093   9.368  1.00  1.140          O  
ATOM   1113  CB  ARG A  73       7.725   1.303  10.181  1.00  1.200          C  
ATOM   1114  CG  ARG A  73       9.109   1.470  10.714  1.00  1.200          C  
ATOM   1115  CD  ARG A  73       9.139   2.552  11.716  1.00  1.200          C  
ATOM   1116  NE  ARG A  73       8.251   2.251  12.854  1.00  1.200          N  
ATOM   1117  CZ  ARG A  73       7.915   3.137  13.823  1.00  1.200          C  
ATOM   1118  NH1 ARG A  73       8.416   4.363  13.798  1.00  1.200          N  
ATOM   1119  NH2 ARG A  73       7.085   2.796  14.802  1.00  1.200          N  
ATOM   1120  H   ARG A  73       7.869   1.401   7.414  1.00  0.940          H  
ATOM   1121  HA  ARG A  73       7.957  -0.704   9.529  1.00  1.070          H  
ATOM   1122 1HB  ARG A  73       7.408   2.262   9.781  1.00  1.440          H  
ATOM   1123 2HB  ARG A  73       7.094   1.079  11.029  1.00  1.440          H  
ATOM   1124 1HG  ARG A  73       9.440   0.563  11.183  1.00  1.440          H  
ATOM   1125 2HG  ARG A  73       9.778   1.723   9.897  1.00  1.440          H  
ATOM   1126 1HD  ARG A  73      10.157   2.663  12.094  1.00  1.440          H  
ATOM   1127 2HD  ARG A  73       8.815   3.483  11.248  1.00  1.440          H  
ATOM   1128  HE  ARG A  73       7.875   1.282  12.911  1.00  1.440          H  
ATOM   1129 1HH1 ARG A  73       9.053   4.645  13.062  1.00  1.440          H  
ATOM   1130 2HH1 ARG A  73       8.170   5.028  14.516  1.00  1.440          H  
ATOM   1131 1HH2 ARG A  73       6.638   1.865  14.833  1.00  1.440          H  
ATOM   1132 2HH2 ARG A  73       6.849   3.464  15.514  1.00  1.440          H  
ATOM   1133  N   THR A  74       5.261   1.054   8.701  1.00  0.800          N  
ATOM   1134  CA  THR A  74       3.792   0.980   8.744  1.00  0.840          C  
ATOM   1135  C   THR A  74       3.053   1.429   7.502  1.00  0.650          C  
ATOM   1136  O   THR A  74       3.613   2.072   6.612  1.00  0.650          O  
ATOM   1137  CB  THR A  74       3.224   1.831   9.905  1.00  1.160          C  
ATOM   1138  OG1 THR A  74       3.514   3.221   9.671  1.00  1.160          O  
ATOM   1139  CG2 THR A  74       3.826   1.413  11.206  1.00  1.160          C  
ATOM   1140  H   THR A  74       5.731   1.918   8.419  1.00  0.960          H  
ATOM   1141  HA  THR A  74       3.517  -0.058   8.915  1.00  1.010          H  
ATOM   1142  HB  THR A  74       2.144   1.695   9.955  1.00  1.390          H  
ATOM   1143  HG1 THR A  74       2.979   3.763  10.259  1.00  1.390          H  
ATOM   1144 1HG2 THR A  74       3.403   2.014  12.007  1.00  1.390          H  
ATOM   1145 2HG2 THR A  74       3.606   0.366  11.371  1.00  1.390          H  
ATOM   1146 3HG2 THR A  74       4.888   1.556  11.189  1.00  1.390          H  
ATOM   1147  N   MET A  75       1.754   1.119   7.494  1.00  0.610          N  
ATOM   1148  CA  MET A  75       0.800   1.531   6.468  1.00  0.500          C  
ATOM   1149  C   MET A  75      -0.475   2.041   7.144  1.00  0.430          C  
ATOM   1150  O   MET A  75      -0.893   1.503   8.179  1.00  0.440          O  
ATOM   1151  CB  MET A  75       0.422   0.381   5.560  1.00  0.740          C  
ATOM   1152  CG  MET A  75       1.548  -0.299   4.845  1.00  0.740          C  
ATOM   1153  SD  MET A  75       0.956  -1.606   3.756  1.00  0.740          S  
ATOM   1154  CE  MET A  75       0.413  -2.842   4.938  1.00  0.740          C  
ATOM   1155  H   MET A  75       1.412   0.571   8.274  1.00  0.730          H  
ATOM   1156  HA  MET A  75       1.216   2.335   5.887  1.00  0.600          H  
ATOM   1157 1HB  MET A  75      -0.127  -0.338   6.135  1.00  0.890          H  
ATOM   1158 2HB  MET A  75      -0.239   0.760   4.785  1.00  0.890          H  
ATOM   1159 1HG  MET A  75       2.103   0.422   4.257  1.00  0.890          H  
ATOM   1160 2HG  MET A  75       2.223  -0.739   5.575  1.00  0.890          H  
ATOM   1161 1HE  MET A  75       0.043  -3.704   4.412  1.00  0.890          H  
ATOM   1162 2HE  MET A  75       1.255  -3.137   5.569  1.00  0.890          H  
ATOM   1163 3HE  MET A  75      -0.386  -2.449   5.548  1.00  0.890          H  
ATOM   1164  N   PHE A  76      -1.120   3.034   6.537  1.00  0.410          N  
ATOM   1165  CA  PHE A  76      -2.369   3.584   7.061  1.00  0.430          C  
ATOM   1166  C   PHE A  76      -3.278   4.194   5.982  1.00  0.480          C  
ATOM   1167  O   PHE A  76      -2.834   4.572   4.891  1.00  0.530          O  
ATOM   1168  CB  PHE A  76      -2.025   4.601   8.153  1.00  0.590          C  
ATOM   1169  CG  PHE A  76      -1.241   5.813   7.687  1.00  0.590          C  
ATOM   1170  CD1 PHE A  76      -1.885   7.001   7.414  1.00  0.590          C  
ATOM   1171  CD2 PHE A  76       0.146   5.754   7.511  1.00  0.590          C  
ATOM   1172  CE1 PHE A  76      -1.180   8.114   6.993  1.00  0.590          C  
ATOM   1173  CE2 PHE A  76       0.848   6.859   7.086  1.00  0.590          C  
ATOM   1174  CZ  PHE A  76       0.174   8.047   6.833  1.00  0.590          C  
ATOM   1175  H   PHE A  76      -0.706   3.440   5.701  1.00  0.490          H  
ATOM   1176  HA  PHE A  76      -2.928   2.791   7.545  1.00  0.520          H  
ATOM   1177 1HB  PHE A  76      -2.953   4.947   8.613  1.00  0.710          H  
ATOM   1178 2HB  PHE A  76      -1.451   4.101   8.936  1.00  0.710          H  
ATOM   1179  HD1 PHE A  76      -2.964   7.051   7.551  1.00  0.710          H  
ATOM   1180  HD2 PHE A  76       0.671   4.820   7.717  1.00  0.710          H  
ATOM   1181  HE1 PHE A  76      -1.697   9.045   6.790  1.00  0.710          H  
ATOM   1182  HE2 PHE A  76       1.929   6.799   6.955  1.00  0.710          H  
ATOM   1183  HZ  PHE A  76       0.714   8.929   6.507  1.00  0.710          H  
ATOM   1184  N   LYS A  77      -4.555   4.335   6.332  1.00  0.580          N  
ATOM   1185  CA  LYS A  77      -5.572   4.981   5.502  1.00  0.760          C  
ATOM   1186  C   LYS A  77      -6.233   6.147   6.261  1.00  0.930          C  
ATOM   1187  O   LYS A  77      -7.285   5.955   6.868  1.00  1.290          O  
ATOM   1188  CB  LYS A  77      -6.630   3.971   5.085  1.00  0.990          C  
ATOM   1189  CG  LYS A  77      -6.124   2.875   4.168  1.00  0.990          C  
ATOM   1190  CD  LYS A  77      -7.225   1.889   3.868  1.00  0.990          C  
ATOM   1191  CE  LYS A  77      -6.771   0.785   2.933  1.00  0.990          C  
ATOM   1192  NZ  LYS A  77      -7.783  -0.282   2.837  1.00  0.990          N  
ATOM   1193  H   LYS A  77      -4.830   3.956   7.250  1.00  0.700          H  
ATOM   1194  HA  LYS A  77      -5.100   5.335   4.592  1.00  0.910          H  
ATOM   1195 1HB  LYS A  77      -7.058   3.509   5.971  1.00  1.190          H  
ATOM   1196 2HB  LYS A  77      -7.435   4.490   4.567  1.00  1.190          H  
ATOM   1197 1HG  LYS A  77      -5.775   3.326   3.236  1.00  1.190          H  
ATOM   1198 2HG  LYS A  77      -5.290   2.353   4.639  1.00  1.190          H  
ATOM   1199 1HD  LYS A  77      -7.576   1.446   4.797  1.00  1.190          H  
ATOM   1200 2HD  LYS A  77      -8.056   2.415   3.403  1.00  1.190          H  
ATOM   1201 1HE  LYS A  77      -6.609   1.204   1.941  1.00  1.190          H  
ATOM   1202 2HE  LYS A  77      -5.841   0.356   3.301  1.00  1.190          H  
ATOM   1203 1HZ  LYS A  77      -7.468  -1.013   2.219  1.00  1.190          H  
ATOM   1204 2HZ  LYS A  77      -7.895  -0.663   3.797  1.00  1.190          H  
ATOM   1205 3HZ  LYS A  77      -8.660   0.082   2.503  1.00  1.190          H  
ATOM   1206  N   PRO A  78      -5.663   7.363   6.212  1.00  1.080          N  
ATOM   1207  CA  PRO A  78      -6.035   8.528   7.000  1.00  1.390          C  
ATOM   1208  C   PRO A  78      -7.324   9.155   6.504  1.00  1.380          C  
ATOM   1209  O   PRO A  78      -7.659   9.023   5.327  1.00  1.820          O  
ATOM   1210  CB  PRO A  78      -4.864   9.470   6.753  1.00  2.080          C  
ATOM   1211  CG  PRO A  78      -4.412   9.126   5.346  1.00  2.080          C  
ATOM   1212  CD  PRO A  78      -4.653   7.642   5.192  1.00  2.080          C  
ATOM   1213  HA  PRO A  78      -6.119   8.249   8.062  1.00  1.670          H  
ATOM   1214 1HB  PRO A  78      -5.200  10.508   6.850  1.00  2.500          H  
ATOM   1215 2HB  PRO A  78      -4.093   9.315   7.515  1.00  2.500          H  
ATOM   1216 1HG  PRO A  78      -4.997   9.715   4.611  1.00  2.500          H  
ATOM   1217 2HG  PRO A  78      -3.362   9.397   5.185  1.00  2.500          H  
ATOM   1218 1HD  PRO A  78      -5.087   7.490   4.191  1.00  2.500          H  
ATOM   1219 2HD  PRO A  78      -3.736   7.066   5.339  1.00  2.500          H  
ATOM   1220  N   GLU A  79      -7.982   9.922   7.373  1.00  1.580          N  
ATOM   1221  CA  GLU A  79      -9.169  10.703   7.016  1.00  1.770          C  
ATOM   1222  C   GLU A  79      -8.857  11.932   6.149  1.00  2.530          C  
ATOM   1223  O   GLU A  79      -9.768  12.610   5.670  1.00  2.990          O  
ATOM   1224  CB  GLU A  79      -9.897  11.152   8.293  1.00  2.400          C  
ATOM   1225  CG  GLU A  79      -9.169  12.226   9.142  1.00  2.400          C  
ATOM   1226  CD  GLU A  79      -8.140  11.673  10.105  1.00  2.400          C  
ATOM   1227  OE1 GLU A  79      -7.683  10.563   9.902  1.00  2.400          O  
ATOM   1228  OE2 GLU A  79      -7.804  12.364  11.033  1.00  2.400          O  
ATOM   1229  H   GLU A  79      -7.662   9.966   8.345  1.00  1.900          H  
ATOM   1230  HA  GLU A  79      -9.835  10.054   6.449  1.00  2.120          H  
ATOM   1231 1HB  GLU A  79     -10.873  11.555   8.023  1.00  2.880          H  
ATOM   1232 2HB  GLU A  79     -10.070  10.286   8.931  1.00  2.880          H  
ATOM   1233 1HG  GLU A  79      -8.686  12.951   8.494  1.00  2.880          H  
ATOM   1234 2HG  GLU A  79      -9.923  12.762   9.714  1.00  2.880          H  
ATOM   1235  N   LYS A  80      -7.574  12.237   5.993  1.00  3.290          N  
ATOM   1236  CA  LYS A  80      -7.112  13.374   5.211  1.00  3.890          C  
ATOM   1237  C   LYS A  80      -6.881  12.967   3.761  1.00  3.890          C  
ATOM   1238  O   LYS A  80      -6.224  11.956   3.480  1.00  3.890          O  
ATOM   1239  CB  LYS A  80      -5.827  13.947   5.799  1.00  5.210          C  
ATOM   1240  CG  LYS A  80      -5.906  14.433   7.250  1.00  5.210          C  
ATOM   1241  CD  LYS A  80      -6.844  15.627   7.416  1.00  5.210          C  
ATOM   1242  CE  LYS A  80      -6.786  16.174   8.837  1.00  5.210          C  
ATOM   1243  NZ  LYS A  80      -7.753  17.301   9.049  1.00  5.210          N  
ATOM   1244  H   LYS A  80      -6.908  11.620   6.427  1.00  3.950          H  
ATOM   1245  HA  LYS A  80      -7.885  14.141   5.213  1.00  4.670          H  
ATOM   1246 1HB  LYS A  80      -5.048  13.196   5.753  1.00  6.250          H  
ATOM   1247 2HB  LYS A  80      -5.516  14.769   5.184  1.00  6.250          H  
ATOM   1248 1HG  LYS A  80      -6.262  13.618   7.882  1.00  6.250          H  
ATOM   1249 2HG  LYS A  80      -4.912  14.715   7.589  1.00  6.250          H  
ATOM   1250 1HD  LYS A  80      -6.566  16.415   6.713  1.00  6.250          H  
ATOM   1251 2HD  LYS A  80      -7.869  15.320   7.215  1.00  6.250          H  
ATOM   1252 1HE  LYS A  80      -7.020  15.369   9.536  1.00  6.250          H  
ATOM   1253 2HE  LYS A  80      -5.775  16.534   9.036  1.00  6.250          H  
ATOM   1254 1HZ  LYS A  80      -7.681  17.631  10.002  1.00  6.250          H  
ATOM   1255 2HZ  LYS A  80      -7.541  18.059   8.414  1.00  6.250          H  
ATOM   1256 3HZ  LYS A  80      -8.693  16.972   8.879  1.00  6.250          H  
ATOM   1257  N   GLY A  81      -7.354  13.801   2.832  1.00  3.890          N  
ATOM   1258  CA  GLY A  81      -7.211  13.511   1.409  1.00  3.890          C  
ATOM   1259  C   GLY A  81      -5.814  13.802   0.894  1.00  3.890          C  
ATOM   1260  O   GLY A  81      -4.967  14.355   1.604  1.00  3.890          O  
ATOM   1261  H   GLY A  81      -7.868  14.621   3.126  1.00  4.670          H  
ATOM   1262 1HA  GLY A  81      -7.457  12.464   1.231  1.00  4.670          H  
ATOM   1263 2HA  GLY A  81      -7.933  14.104   0.848  1.00  4.670          H  
ATOM   1264  N   ILE A  82      -5.583  13.485  -0.374  1.00  3.890          N  
ATOM   1265  CA  ILE A  82      -4.264  13.671  -0.944  1.00  3.890          C  
ATOM   1266  C   ILE A  82      -3.822  15.123  -1.025  1.00  3.890          C  
ATOM   1267  O   ILE A  82      -2.630  15.390  -0.918  1.00  3.890          O  
ATOM   1268  CB  ILE A  82      -4.130  12.949  -2.300  1.00  5.450          C  
ATOM   1269  CG1 ILE A  82      -2.630  12.834  -2.734  1.00  5.450          C  
ATOM   1270  CG2 ILE A  82      -4.925  13.680  -3.393  1.00  5.450          C  
ATOM   1271  CD1 ILE A  82      -1.732  12.010  -1.802  1.00  5.450          C  
ATOM   1272  H   ILE A  82      -6.325  13.076  -0.928  1.00  4.670          H  
ATOM   1273  HA  ILE A  82      -3.581  13.177  -0.270  1.00  4.670          H  
ATOM   1274  HB  ILE A  82      -4.520  11.937  -2.198  1.00  6.540          H  
ATOM   1275 1HG1 ILE A  82      -2.612  12.350  -3.706  1.00  6.540          H  
ATOM   1276 2HG1 ILE A  82      -2.197  13.822  -2.838  1.00  6.540          H  
ATOM   1277 1HG2 ILE A  82      -4.833  13.134  -4.329  1.00  6.540          H  
ATOM   1278 2HG2 ILE A  82      -5.976  13.740  -3.114  1.00  6.540          H  
ATOM   1279 3HG2 ILE A  82      -4.539  14.687  -3.539  1.00  6.540          H  
ATOM   1280 1HD1 ILE A  82      -0.733  11.962  -2.228  1.00  6.540          H  
ATOM   1281 2HD1 ILE A  82      -1.664  12.452  -0.829  1.00  6.540          H  
ATOM   1282 3HD1 ILE A  82      -2.132  11.019  -1.709  1.00  6.540          H  
ATOM   1283  N   GLU A  83      -4.755  16.059  -1.224  1.00  3.890          N  
ATOM   1284  CA  GLU A  83      -4.387  17.464  -1.320  1.00  3.890          C  
ATOM   1285  C   GLU A  83      -3.717  17.931  -0.031  1.00  3.890          C  
ATOM   1286  O   GLU A  83      -2.754  18.700  -0.066  1.00  3.890          O  
ATOM   1287  CB  GLU A  83      -5.630  18.300  -1.626  1.00  5.450          C  
ATOM   1288  CG  GLU A  83      -6.238  18.027  -3.014  1.00  5.450          C  
ATOM   1289  CD  GLU A  83      -7.107  16.780  -3.056  1.00  5.450          C  
ATOM   1290  OE1 GLU A  83      -7.271  16.155  -2.023  1.00  5.450          O  
ATOM   1291  OE2 GLU A  83      -7.588  16.448  -4.108  1.00  5.450          O  
ATOM   1292  H   GLU A  83      -5.737  15.790  -1.326  1.00  4.670          H  
ATOM   1293  HA  GLU A  83      -3.677  17.579  -2.136  1.00  4.670          H  
ATOM   1294 1HB  GLU A  83      -6.394  18.105  -0.874  1.00  6.540          H  
ATOM   1295 2HB  GLU A  83      -5.377  19.359  -1.570  1.00  6.540          H  
ATOM   1296 1HG  GLU A  83      -6.841  18.886  -3.310  1.00  6.540          H  
ATOM   1297 2HG  GLU A  83      -5.427  17.922  -3.734  1.00  6.540          H  
ATOM   1298  N   TYR A  84      -4.215  17.437   1.102  1.00  3.890          N  
ATOM   1299  CA  TYR A  84      -3.651  17.745   2.404  1.00  3.890          C  
ATOM   1300  C   TYR A  84      -2.208  17.293   2.452  1.00  3.890          C  
ATOM   1301  O   TYR A  84      -1.313  18.074   2.784  1.00  3.890          O  
ATOM   1302  CB  TYR A  84      -4.441  17.049   3.515  1.00  5.450          C  
ATOM   1303  CG  TYR A  84      -3.830  17.153   4.893  1.00  5.450          C  
ATOM   1304  CD1 TYR A  84      -4.018  18.271   5.678  1.00  5.450          C  
ATOM   1305  CD2 TYR A  84      -3.073  16.090   5.368  1.00  5.450          C  
ATOM   1306  CE1 TYR A  84      -3.453  18.320   6.939  1.00  5.450          C  
ATOM   1307  CE2 TYR A  84      -2.513  16.133   6.608  1.00  5.450          C  
ATOM   1308  CZ  TYR A  84      -2.698  17.238   7.401  1.00  5.450          C  
ATOM   1309  OH  TYR A  84      -2.132  17.283   8.653  1.00  5.450          O  
ATOM   1310  H   TYR A  84      -5.007  16.811   1.041  1.00  4.670          H  
ATOM   1311  HA  TYR A  84      -3.674  18.823   2.555  1.00  4.670          H  
ATOM   1312 1HB  TYR A  84      -5.447  17.463   3.556  1.00  6.540          H  
ATOM   1313 2HB  TYR A  84      -4.536  16.002   3.284  1.00  6.540          H  
ATOM   1314  HD1 TYR A  84      -4.609  19.107   5.308  1.00  6.540          H  
ATOM   1315  HD2 TYR A  84      -2.932  15.215   4.746  1.00  6.540          H  
ATOM   1316  HE1 TYR A  84      -3.596  19.197   7.566  1.00  6.540          H  
ATOM   1317  HE2 TYR A  84      -1.923  15.292   6.968  1.00  6.540          H  
ATOM   1318  HH  TYR A  84      -2.306  18.138   9.056  1.00  6.540          H  
ATOM   1319  N   TRP A  85      -1.984  16.035   2.083  1.00  3.890          N  
ATOM   1320  CA  TRP A  85      -0.644  15.483   2.153  1.00  3.890          C  
ATOM   1321  C   TRP A  85       0.296  16.135   1.149  1.00  3.890          C  
ATOM   1322  O   TRP A  85       1.468  16.339   1.452  1.00  3.890          O  
ATOM   1323  CB  TRP A  85      -0.706  13.994   1.901  1.00  5.450          C  
ATOM   1324  CG  TRP A  85      -1.468  13.315   2.941  1.00  5.450          C  
ATOM   1325  CD1 TRP A  85      -2.700  12.835   2.782  1.00  5.450          C  
ATOM   1326  CD2 TRP A  85      -1.102  13.028   4.293  1.00  5.450          C  
ATOM   1327  NE1 TRP A  85      -3.151  12.281   3.901  1.00  5.450          N  
ATOM   1328  CE2 TRP A  85      -2.184  12.379   4.860  1.00  5.450          C  
ATOM   1329  CE3 TRP A  85       0.033  13.268   5.054  1.00  5.450          C  
ATOM   1330  CZ2 TRP A  85      -2.176  11.960   6.164  1.00  5.450          C  
ATOM   1331  CZ3 TRP A  85       0.050  12.839   6.368  1.00  5.450          C  
ATOM   1332  CH2 TRP A  85      -1.029  12.200   6.908  1.00  5.450          C  
ATOM   1333  H   TRP A  85      -2.787  15.453   1.810  1.00  4.670          H  
ATOM   1334  HA  TRP A  85      -0.257  15.659   3.155  1.00  4.670          H  
ATOM   1335 1HB  TRP A  85      -1.187  13.816   0.947  1.00  6.540          H  
ATOM   1336 2HB  TRP A  85       0.296  13.577   1.861  1.00  6.540          H  
ATOM   1337  HD1 TRP A  85      -3.251  12.881   1.881  1.00  6.540          H  
ATOM   1338  HE1 TRP A  85      -4.108  11.867   3.935  1.00  6.540          H  
ATOM   1339  HE3 TRP A  85       0.894  13.781   4.625  1.00  6.540          H  
ATOM   1340  HZ2 TRP A  85      -3.014  11.464   6.612  1.00  6.540          H  
ATOM   1341  HZ3 TRP A  85       0.943  13.026   6.959  1.00  6.540          H  
ATOM   1342  HH2 TRP A  85      -0.991  11.878   7.945  1.00  6.540          H  
ATOM   1343  N   ASN A  86      -0.220  16.532  -0.016  1.00  3.890          N  
ATOM   1344  CA  ASN A  86       0.619  17.183  -1.010  1.00  3.890          C  
ATOM   1345  C   ASN A  86       1.138  18.526  -0.487  1.00  3.890          C  
ATOM   1346  O   ASN A  86       2.320  18.860  -0.664  1.00  3.890          O  
ATOM   1347  CB  ASN A  86      -0.168  17.464  -2.286  1.00  5.450          C  
ATOM   1348  CG  ASN A  86      -0.473  16.276  -3.163  1.00  5.450          C  
ATOM   1349  OD1 ASN A  86       0.169  15.235  -3.125  1.00  5.450          O  
ATOM   1350  ND2 ASN A  86      -1.475  16.436  -3.987  1.00  5.450          N  
ATOM   1351  H   ASN A  86      -1.193  16.307  -0.233  1.00  4.670          H  
ATOM   1352  HA  ASN A  86       1.474  16.544  -1.228  1.00  4.670          H  
ATOM   1353 1HB  ASN A  86      -1.116  17.925  -2.010  1.00  6.540          H  
ATOM   1354 2HB  ASN A  86       0.377  18.196  -2.879  1.00  6.540          H  
ATOM   1355 1HD2 ASN A  86      -1.737  15.697  -4.607  1.00  6.540          H  
ATOM   1356 2HD2 ASN A  86      -1.976  17.299  -4.003  1.00  6.540          H  
ATOM   1357  N   LYS A  87       0.239  19.291   0.157  1.00  3.890          N  
ATOM   1358  CA  LYS A  87       0.517  20.632   0.676  1.00  3.890          C  
ATOM   1359  C   LYS A  87       1.349  20.719   1.958  1.00  3.890          C  
ATOM   1360  O   LYS A  87       2.092  21.689   2.128  1.00  3.890          O  
ATOM   1361  CB  LYS A  87      -0.801  21.376   0.882  1.00  5.450          C  
ATOM   1362  CG  LYS A  87      -1.506  21.759  -0.418  1.00  5.450          C  
ATOM   1363  CD  LYS A  87      -2.826  22.467  -0.150  1.00  5.450          C  
ATOM   1364  CE  LYS A  87      -3.529  22.847  -1.449  1.00  5.450          C  
ATOM   1365  NZ  LYS A  87      -4.834  23.530  -1.200  1.00  5.450          N  
ATOM   1366  H   LYS A  87      -0.727  18.944   0.222  1.00  4.670          H  
ATOM   1367  HA  LYS A  87       1.075  21.162  -0.094  1.00  4.670          H  
ATOM   1368 1HB  LYS A  87      -1.481  20.736   1.454  1.00  6.540          H  
ATOM   1369 2HB  LYS A  87      -0.626  22.278   1.463  1.00  6.540          H  
ATOM   1370 1HG  LYS A  87      -0.857  22.414  -0.999  1.00  6.540          H  
ATOM   1371 2HG  LYS A  87      -1.695  20.859  -1.002  1.00  6.540          H  
ATOM   1372 1HD  LYS A  87      -3.476  21.796   0.418  1.00  6.540          H  
ATOM   1373 2HD  LYS A  87      -2.651  23.365   0.440  1.00  6.540          H  
ATOM   1374 1HE  LYS A  87      -2.885  23.512  -2.021  1.00  6.540          H  
ATOM   1375 2HE  LYS A  87      -3.711  21.942  -2.031  1.00  6.540          H  
ATOM   1376 1HZ  LYS A  87      -5.267  23.763  -2.084  1.00  6.540          H  
ATOM   1377 2HZ  LYS A  87      -5.443  22.914  -0.679  1.00  6.540          H  
ATOM   1378 3HZ  LYS A  87      -4.679  24.376  -0.670  1.00  6.540          H  
ATOM   1379  N   GLN A  88       1.202  19.749   2.862  1.00  3.890          N  
ATOM   1380  CA  GLN A  88       1.905  19.754   4.150  1.00  3.890          C  
ATOM   1381  C   GLN A  88       3.374  19.317   4.090  1.00  3.890          C  
ATOM   1382  O   GLN A  88       3.751  18.369   4.780  1.00  3.890          O  
ATOM   1383  OXT GLN A  88       4.148  19.778   3.244  1.00  5.830          O  
ATOM   1384  CB  GLN A  88       1.175  18.843   5.141  1.00  5.250          C  
ATOM   1385  CG  GLN A  88      -0.205  19.299   5.534  1.00  5.250          C  
ATOM   1386  CD  GLN A  88      -0.213  20.524   6.406  1.00  5.250          C  
ATOM   1387  OE1 GLN A  88       0.344  20.529   7.507  1.00  5.250          O  
ATOM   1388  NE2 GLN A  88      -0.845  21.583   5.924  1.00  5.250          N  
ATOM   1389  H   GLN A  88       0.522  19.004   2.669  1.00  4.670          H  
ATOM   1390  HA  GLN A  88       1.884  20.773   4.534  1.00  4.670          H  
ATOM   1391 1HB  GLN A  88       1.069  17.849   4.700  1.00  6.300          H  
ATOM   1392 2HB  GLN A  88       1.764  18.739   6.049  1.00  6.300          H  
ATOM   1393 1HG  GLN A  88      -0.770  19.533   4.642  1.00  6.300          H  
ATOM   1394 2HG  GLN A  88      -0.668  18.495   6.064  1.00  6.300          H  
ATOM   1395 1HE2 GLN A  88      -0.884  22.432   6.456  1.00  6.300          H  
ATOM   1396 2HE2 GLN A  88      -1.274  21.535   5.024  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -495.247 54.3602 361.605 -31.046 8.63278 24.1878 183.277 -194.148 -0.66072 -4.15858 -170.854 -28.686 -39.2614 -23.0405 -17.2118 -10.3155 0 -0.84101 3.80428 38.6919 85.376 -22.8152 18.9719 -33.5814 -9.41137 53.5429 -248.829
LYS:NtermProteinFull_1 -2.53275 0.18904 0.91746 -0.36887 0.04724 0.16286 0.28821 -0.6103 -0 -0 -0.56274 0.7727 0 0 0 0 0 -0.00412 0.02183 1.90961 0 0 0 -1.5107 0 0.05731 -1.22322
VAL_2 -5.12195 0.78303 0.64792 -0.35713 0.25748 0.08365 0.74805 -1.10792 -0 -0 -0.7944 -0.08446 0 0 0 0 0 -0.00067 0.09121 0.75214 0 -0.5323 0 1.9342 -0.12554 0.47777 -2.34891
GLU_3 -6.13192 0.89015 6.42933 -0.2754 0.04629 0.29398 2.814 -2.69552 -0.01824 -0.16411 -3.3758 -0.19038 0 0 0 -1.31776 0 -0.09295 0.09088 0 3.14628 -0.06011 0 -2.7348 -0.32407 1.30373 -2.36643
PRO_4 -3.31642 0.67018 2.84752 -0.11134 0.00207 0.08196 2.04126 -1.34483 -0 -0 -1.68743 0.28841 0 0 0 0 0 -0.09615 0.04287 0.112 0 -1.06195 0 -2.4119 -0.53105 1.26989 -3.2049
VAL_5 -5.03926 0.72485 1.92236 -0.38107 0.38505 0.09215 1.5277 -1.83365 -0 -0 -0.9551 -0.30335 0 0 0 0 0 -0.27481 0.01153 0.57184 0 0.43068 0 1.9342 -0.0571 0.75027 -0.4937
GLY_6 -2.46377 0.31623 2.62831 -4e-05 0 0 1.13044 -1.40922 -0 -0 -0.12536 -0.41056 0 0 0 0 0 -0.0349 0 0 0 0.5631 0 0.83697 0.51662 0.44219 1.99002
ASN_7 -4.4828 0.30847 5.52051 -0.17166 0.02112 0.25933 2.52634 -2.5758 -0 -0 -2.49187 -0.3087 0 0 0 -0.71197 0 0.15735 0.00117 0 1.66923 0.15798 0 -0.93687 0.34774 0.29787 -0.41257
ALA_8 -6.27297 1.01854 3.84001 -0.02264 0 0 2.60815 -2.88289 -0.01115 -0.05021 -1.82588 -0.38008 0 0 0 0 0 0.02087 0 0 0 -0.26166 0 1.8394 -0.1259 0.57729 -1.9291
TYR_9 -6.10332 0.603 5.05346 -0.96012 0.06168 0.37794 2.82832 -2.82199 -0 -0 -3.3159 -0.31236 0 0 0 0 0 0.10138 0.00867 0 1.79294 -0.4288 0.00133 1.2797 -0.19088 0.50574 -1.51921
GLY_10 -3.59556 0.21133 4.63928 -4e-05 0 0 1.8879 -2.22458 -0 -0 -1.6547 -0.40035 0 0 0 0 0 -0.05357 0 0 0 0.28857 0 0.83697 0.56067 0.22763 0.72353
HIS_D_11 -7.32984 0.38797 6.70586 -0.38298 0.01121 0.46827 3.45988 -3.44244 -0.01824 -0.16411 -2.53436 -0.36184 0 0 0 -0.63787 0 0.04873 0.02441 0 2.51953 0.02155 0 -0.45461 0.43238 0.22456 -1.02195
TRP_12 -11.3467 0.86505 6.40362 -1.10179 0.10507 0.58932 2.72927 -4.2064 -0 -0 -2.1663 -0.47734 0 0 0 0 0 0.02701 0.13556 0 3.39047 -0.26995 0 1.6906 -0.10424 0.31596 -3.42076
THR_13 -4.38981 0.23987 5.38658 -0.1947 0.09537 0.06741 2.31702 -2.51926 -0.02739 -0.154 -2.96173 -0.02057 0 0 0 0 0 -0.00488 0.00748 0.05427 0 -0.00019 2.28208 -1.0874 0.08781 0.33214 -0.48993
LYS_14 -3.58175 0.17299 3.99347 -0.30487 0.02687 0.13688 1.60927 -1.84234 -0 -0 -0.93871 -0.00512 0 0 0 0 0 -0.02739 0.01045 1.70913 0 -0.07493 0 -1.5107 -0.18006 0.287 -0.51981
HIS_D_15 -7.76859 0.51742 7.42015 -0.39838 0.01635 0.5141 3.77156 -3.56625 -0.00971 -0.07719 -3.72463 -0.35064 0 0 0 0 0 -0.01934 0.0914 0 1.72342 -0.42682 0 -0.45461 -0.5342 0.31208 -2.96388
GLY_16 -3.60906 0.30818 4.27781 -4e-05 0 0 2.42689 -2.12279 -0 -0 -1.10538 -0.41535 0 0 0 0 0 -0.06973 0 0 0 0.41977 0 0.83697 -0.12044 0.2805 1.10734
LYS_17 -2.69268 0.25932 2.68048 -0.43233 0.06856 0.23834 0.27146 -1.13113 -0.01624 -0.10379 -0.10879 0.13955 0 0 0 0 0 -0.04457 0.01615 1.51235 0 -0.0476 0 -1.5107 -0.12628 0.16744 -0.86044
GLU_18 -7.62716 0.71207 8.03893 -0.20257 0.03827 0.30595 3.39911 -3.25319 -0.00971 -0.07719 -4.38053 -0.5876 0 0 -1.00922 0 0 0.00506 0.01238 0 2.8947 -0.18465 0 -2.7348 -0.24339 0.38753 -4.51603
PHE_19 -10.161 1.28792 4.25485 -0.72272 0.11088 0.43744 3.18756 -3.03328 -0.00439 -0.02429 -1.9102 0.12648 0 0 0 0 0 0.01352 0.0021 0 1.98195 -0.29105 0 1.0402 0.28438 1.42561 -1.99404
PRO_20 -3.97007 0.79239 3.56854 -0.09218 0.00056 0.05748 1.10425 -1.38164 -0 -0 0.05934 0.70124 0 0 0 0 0 -0.12879 0.00251 0.58751 0 -0.49445 0 -2.4119 0.0697 1.22539 -0.31014
GLU_21 -3.43008 0.26813 4.14004 -0.46414 0.1869 1.43205 1.51404 -1.77237 -0.03285 -0.13857 -1.61989 -2.94417 0 0 -0.40077 0 0 -0.02283 0.00161 0 3.73153 -0.20307 0 -2.7348 -0.46561 0.26501 -2.68986
TYR_22 -8.09048 0.81911 3.16299 -0.56 0.1661 0.25732 1.98636 -2.34947 -0.00439 -0.02429 -0.67418 -0.13734 0 0 0 0 0 0.01446 0.07691 0 2.72065 -0.22528 0.00134 1.2797 -0.3869 0.35239 -1.615
GLN_23 -3.83909 0.22809 3.53021 -0.71226 0.28596 1.18579 1.79079 -1.82797 -0 -0 -2.20639 -0.86745 0 0 -1.31368 -0.78524 0 -0.05376 0.08115 0 3.15411 -0.19385 0 -0.18838 -0.09727 0.4462 -1.38301
ASN_24 -5.87857 0.57369 5.28261 -0.19439 0.0335 0.29641 3.20611 -2.77359 -0 -0 -2.22672 -0.95871 0 0 -1.63079 0 0 -0.00382 0.01071 0 3.65049 0.39654 0 -0.93687 0.20522 0.53526 -0.41292
ALA_25 -6.4901 1.18552 2.58677 -0.02303 0 0 2.49204 -2.50215 -0 -0 -1.52311 -0.37519 0 0 -0.45924 0 0 0.00532 0 0 0 -0.36654 0 1.8394 -0.15198 0.45416 -3.3281
LYS_26 -5.9356 0.79673 7.02955 -0.81749 0.18389 0.92424 3.42104 -3.14419 -0 -0 -5.01232 -0.2932 0 0 -0.54167 -0.75276 0 -0.06316 0.19068 3.16053 0 -0.05607 0 -1.5107 -0.58975 0.60385 -2.4064
GLN_27 -7.52364 0.60105 7.203 -0.28634 0.12905 0.23589 4.52035 -3.56794 -0 -0 -4.56182 -0.57362 0 0 -1.54278 -0.78524 0 0.06503 0.14441 0 2.6946 -0.06869 0 -0.18838 -0.35075 0.78839 -3.06742
TYR_28 -11.9544 0.7939 5.34052 -0.78158 0.02162 0.29175 4.34327 -3.87038 -0 -0 -3.25846 -0.32215 0 0 -1.13658 0 0 -0.00246 0.16819 0 2.01472 -0.22544 1e-05 1.2797 -0.15187 0.60876 -6.84087
VAL_29 -7.83423 1.32398 4.19037 -0.30622 0.28005 0.06632 3.01898 -3.15809 -0 -0 -2.12662 0.17636 0 0 0 0 0 -0.01586 0.00401 0.02064 0 -0.26876 0 1.9342 0.0786 0.79626 -1.82003
ASP_30 -5.5067 0.46457 8.21721 -0.10843 0.0078 0.32854 4.21302 -3.64036 -0 -0 -6.56814 -0.30552 0 0 0 -0.75276 0 0.03092 0.02751 0 1.71407 0.20652 0 -2.3716 -0.00128 0.68222 -3.36241
ALA_31 -5.76043 0.64645 4.61176 -0.02174 0 0 2.92016 -2.88402 -0.0116 -0.07258 -2.88837 -0.33899 0 0 0 0 0 -0.01338 0 0 0 -0.16376 0 1.8394 -0.29464 0.53183 -1.89991
ALA_32 -6.42876 0.35605 4.18329 -0.01986 0 0 2.52184 -2.78565 -0 -0 -2.19329 -0.37522 0 0 0 0 0 0.09791 0 0 0 -0.30174 0 1.8394 -0.37026 0.55427 -2.92201
HIS_D_33 -6.50651 0.59721 6.57395 -0.77524 0.27657 0.80554 2.5405 -3.05472 -0.00242 -0.0182 -2.66114 -0.57397 0 0 0 -0.54929 0 0.04619 0.04622 0 3.3239 -0.26972 0 -0.45461 -0.09512 0.30361 -0.44725
ASN_34 -4.86104 0.12283 5.86489 -0.18065 0.02395 0.26417 2.57576 -2.83377 -0 -0 -2.34588 -0.32345 0 0 0 0 0 -0.01013 0.03048 0 1.42511 0.30498 0 -0.93687 0.12821 0.244 -0.5074
PHE_35 -9.48278 1.73084 4.60863 -0.91506 0.16653 0.28074 2.45475 -3.07225 -0 -0 -1.68599 -0.04613 0 0 0 0 0 0.00124 0.00014 0 2.07201 -0.52105 0 1.0402 0.10277 0.5542 -2.7112
MET_36 -9.65141 1.13873 4.1227 -0.2682 0.07397 0.11309 1.59842 -2.46722 -0.0116 -0.07258 -0.68592 -0.16841 0 0 0 0 0 -0.03639 0.33233 2.12291 0 0.09827 0 0.60916 0.16408 0.76181 -2.22627
THR_37 -3.99492 0.42781 3.85625 -0.20822 0.15942 0.07872 1.2518 -1.79714 -0 -0 -1.51219 -0.25656 0 0 0 -0.54929 0 -0.01625 0.01609 0.21123 0 0.02512 2.27539 -1.0874 0.1734 0.6616 -0.28512
ASN_38 -2.81645 0.39857 2.8148 -0.20885 0.06632 0.36077 1.05835 -1.40167 -0.00242 -0.0182 -1.16496 -0.65809 0 0 0 0 0 -0.01296 0.01818 0 2.22347 -0.70441 0 -0.93687 0.44347 1.31498 0.77403
PRO_39 -4.12538 1.02575 2.60585 -0.20788 0.01396 0.15561 0.77383 -1.04584 -0 -0 -0.54921 -0.02054 0 0 0 0 0 0.16 0.02309 0.41096 0 -0.91055 0 -2.4119 0.12344 1.66599 -2.31281
PRO_40 -3.48975 0.94073 2.21899 -0.14007 0.00122 0.10168 0.79237 -0.8866 -0 -0 -0.09609 0.17683 0 0 0 0 0 -0.05268 0.01276 0.17214 0 -1.13736 0 -2.4119 -0.43868 1.53605 -2.70037
PRO_41 -1.44692 0.29836 0.93498 -0.12071 0.00096 0.08849 0.18611 -0.4456 -0 -0 0.35722 0.26422 0 0 0 0 0 -0.05858 0.01639 0.15052 0 -1.18756 0 -2.4119 -0.51741 1.02069 -2.87074
GLY_42 -1.2958 0.08661 1.4616 -6e-05 0 0 0.17077 -0.68117 -0.01456 -0.11489 0.06342 -0.36282 0 0 0 0 0 -0.10104 0 0 0 -1.52591 0 0.83697 -0.08432 0.20962 -1.3516
THR_43 -3.62912 0.40467 1.98999 -0.12936 0.11816 0.08255 0.81597 -1.20203 -0.0233 -0.27121 -0.04176 -0.73829 0 0 0 0 0 0.04693 0.00866 0.04441 0 -0.38513 2.34846 -1.0874 -0.06535 0.30506 -1.40808
LEU_44 -6.25188 0.84158 2.93256 -0.53974 0.17116 0.1194 2.34173 -1.93943 -0 -0 -1.00364 0.27192 0 0 0 0 0 0.19696 0.07577 0.88345 0 -0.19073 0 0.18072 -0.32062 0.59229 -1.6385
THR_45 -3.51618 0.4511 1.4372 -0.16644 0.07895 0.06034 0.53626 -1.11342 -0.00874 -0.15632 -0.47256 -0.30981 0 0 0 0 0 -0.04728 0.02 0.17996 0 -0.10918 2.27361 -1.0874 0.02865 0.47114 -1.45013
LYS_46 -6.62692 0.55798 8.19682 -0.59386 0.20331 0.2413 3.9806 -3.39666 -0.00074 -0.00199 -7.39461 0.05093 0 0 -0.90548 0 0 0.00094 0.11012 2.42177 0 0.00805 0 -1.5107 -0.00473 0.52146 -4.14242
THR_47 -2.06441 0.08001 1.23865 -0.16982 0.07809 0.06 0.44343 -0.75925 -0.00022 -0.00942 -0.4822 -0.18373 0 0 0 0 0 -0.05176 0.00452 0.10233 0 -0.01479 2.31603 -1.0874 -0.04458 0.43005 -0.11448
ARG_48 -6.02329 0.88638 5.37059 -0.88386 0.2604 0.3979 1.90223 -2.30154 -0.00073 -0.00235 -1.64793 0.64602 0 0 0 0 0 -0.00651 0.12633 2.60151 0 -0.05507 0 -1.2888 -0.07739 0.84622 0.7501
PRO_49 -1.96596 0.47803 1.31358 -0.06996 0 0.04327 0.41272 -0.48644 -0 -0 0.70707 0.57658 0 0 0 0 0 -0.2277 0.0465 0.23039 0 -0.7904 0 -2.4119 0.08253 1.1838 -0.87788
ASN_50 -3.39032 0.30908 3.97682 -0.46345 0.24014 0.92077 1.50893 -1.80749 -1e-05 -0.00042 -0.34914 -2.10861 0 0 0 -0.42611 0 0.20149 0.01451 0 2.49771 -0.696 0 -0.93687 0.21251 0.85349 0.55703
GLY_51 -2.8829 0.16223 2.6975 -5e-05 0 0 0.70626 -1.46281 -0.00946 -0.06276 -1.36252 -0.37803 0 0 0 0 0 -0.11512 0 0 0 -1.42824 0 0.83697 -0.49893 0.64824 -3.14962
ASP_52 -6.21449 0.40928 8.38222 -0.08734 0.00295 0.24007 3.22196 -3.56615 -0.01447 -0.05068 -4.68776 -0.12711 0 0 -0.52746 -0.42611 0 0.05731 0.00596 0 2.09121 0.07694 0 -2.3716 -0.64487 0.55089 -3.67926
THR_53 -5.64808 0.47561 4.07204 -0.1697 0.10531 0.0591 2.75235 -2.31486 -0.01638 -0.09261 -2.71962 -0.26101 0 0 0 0 0 -0.05843 0.01618 0.16345 0 -0.16965 2.28874 -1.0874 -0.0872 0.5331 -2.15905
LEU_54 -7.72197 1.0805 3.32212 -0.60099 0.19039 0.16175 2.61154 -2.43559 -0.01446 -0.05062 -2.65874 0.29257 0 0 0 0 0 -0.04371 0.03414 0.59795 0 -0.383 0 0.18072 -0.00294 0.38361 -5.05672
TYR_55 -9.04275 0.72926 4.29065 -0.62981 0.04718 0.32938 3.36993 -2.84645 -0.0067 -0.02042 -3.36781 -0.13654 0 0 0 0 0 0.00665 0.00058 0 1.9075 -0.31303 0.01277 1.2797 -0.20252 0.43838 -4.15404
TYR_56 -10.4562 1.4179 3.01862 -0.91335 0.08308 0.19474 2.59522 -2.58836 -0.01163 -0.08217 -2.23347 -0.41661 0 0 0 0 0 0.0182 0.03052 0 2.59416 -0.08071 0.00304 1.2797 -0.19002 0.72053 -5.01684
ASN_57 -7.84241 0.94729 6.44136 -0.33303 0.15003 0.61767 4.1282 -3.2552 -0.01163 -0.08217 -3.50255 -0.75689 0 0 -0.74253 0 0 -0.03029 0.00492 0 1.8646 -0.33676 0 -0.93687 -0.16059 1.33308 -2.50377
PRO_58 -4.92905 0.73542 2.16675 -0.07968 0 0.04864 0.51495 -1.07772 -0.00041 -0.00236 0.07892 0.58825 0 0 0 0 0 -0.15276 0.01113 0.43307 0 -0.5867 0 -2.4119 -0.26501 1.13942 -3.78904
VAL_59 -3.399 0.37782 2.00437 -0.3237 0.35744 0.07549 1.00215 -1.16311 -0 -0 -0.33122 -0.61117 0 0 -0.74253 0 0 -0.00259 0.00035 0.86679 0 0.03451 0 1.9342 -0.04687 0.50137 0.53433
THR_60 -4.34448 0.41982 3.79613 -0.11558 0.08726 0.06358 1.43856 -1.99232 -0.01596 -0.07367 -0.06353 -1.21287 0 0 0 0 0 -0.063 0.00607 0.12417 0 -0.63866 2.25371 -1.0874 -0.07481 0.51501 -0.97796
ASN_61 -3.4387 0.27644 3.26206 -0.18955 0.01966 0.32421 1.55092 -1.73608 -0.00041 -0.00236 -0.63294 -0.99473 0 0 0 0 0 -0.06125 0.04028 0 1.96392 -0.99998 0 -0.93687 -0.53031 0.48753 -1.59815
VAL_62 -7.73908 1.02141 3.21434 -0.25153 0.14193 0.04878 1.96536 -2.52111 -0.01596 -0.07367 -2.0305 -0.1367 0 0 0 0 0 -0.01681 0.03019 0.59258 0 -0.70241 0 1.9342 -0.48954 0.44572 -4.58278
PHE_63 -11.1934 1.64888 2.02604 -0.6013 0.09378 0.29111 2.73994 -2.56153 -0 -0 -3.04498 0.07541 0 0 0 0 0 0.00541 0.07582 0 2.03883 -0.37903 0 1.0402 -0.26909 0.51485 -7.49907
ALA_64 -6.18747 1.01537 2.64137 -0.02139 0 0 2.98767 -2.36262 -0.01963 -0.07797 -2.75757 -0.36381 0 0 0 0 0 0.30481 0 0 0 -0.42567 0 1.8394 -0.10166 0.42334 -3.10584
SER_65 -4.24272 0.34203 4.39413 -0.03028 0 0.05502 2.83588 -2.22037 -0.00939 -0.10884 -3.43426 -0.90838 0 0 0 0 0 -0.03934 0.00053 0.46627 0 0.30194 0.62065 -0.77834 0.25871 0.49794 -1.99881
LYS_66 -8.34834 0.7174 6.719 -0.50224 0.07767 0.22492 2.78788 -2.81674 -0.05815 -0.23502 -2.64461 0.17695 0 0 0 0 0 -0.04189 0.25499 2.89083 0 0.17487 0 -1.5107 0.18267 0.49973 -1.45079
ASP_67 -6.36051 0.52477 8.53304 -0.15499 0.00172 0.4673 4.16678 -3.59442 -0.00249 -0.02521 -5.92077 -0.81816 0 0 -0.94606 -0.6887 0 0.06794 0.00801 0 3.32173 0.04013 0 -2.3716 -0.29453 0.58352 -3.46252
ILE_68 -4.59607 0.47564 4.24369 -0.60024 0.43374 0.18504 1.6473 -2.19108 -0 -0 -1.45033 -0.0198 0 0 -0.52746 0 0 -0.29461 0.03515 1.08948 0 0.44326 0 0.73287 0.01671 0.71724 0.34053
ASN_69 -3.06294 0.51372 3.35626 -0.21356 0.0267 0.318 1.87671 -1.66206 -0 -0 -2.16154 -0.44442 0 0 -0.94606 -0.6887 0 0.0122 0.00086 0 2.56301 -0.55321 0 -0.93687 -0.05173 0.4548 -1.59881
GLY_70 -2.6843 0.26671 2.73319 -5e-05 0 0 1.23182 -1.30486 -0.03852 -0.15704 -1.31792 -0.36624 0 0 0 0 0 -0.18122 0 0 0 -1.47866 0 0.83697 -0.84039 0.37241 -2.92811
VAL_71 -6.89418 0.78973 3.95181 -0.29777 0.27928 0.07091 1.94924 -2.42091 -0.01188 -0.13405 -1.88089 -0.20279 0 0 0 0 0 0.022 0.00105 0.12194 0 -0.42797 0 1.9342 -0.73133 1.07671 -2.80491
PRO_72 -7.37251 1.08293 2.78768 -0.12854 0.00562 0.09475 1.68756 -1.36866 -0 -0 -2.07514 0.20473 0 0 0 0 0 -0.10309 0.03093 0.13942 0 -0.96739 0 -2.4119 -0.61062 1.1298 -7.87442
ARG_73 -6.24005 0.45447 6.31364 -0.67201 0.16692 0.3902 3.00231 -2.66062 -0.00907 -0.08042 -3.56118 0.38701 0 0 0 -1.24366 0 0.20566 0.10083 2.21333 0 0.06735 0 -1.2888 0.62967 0.67152 -1.15289
THR_74 -5.4578 0.58127 3.43534 -0.10674 0.05978 0.07735 2.45994 -2.09769 -0.00907 -0.08042 -2.31853 -0.64164 0 0 0 0 0 0.0458 4e-05 0.09713 0 -0.58087 2.28694 -1.0874 0.77967 0.77017 -1.78673
MET_75 -9.58948 0.91928 1.9036 -0.38619 0.20684 0.10797 2.28527 -2.08993 -0 -0 -1.64026 -0.32645 0 0 -1.13658 0 0 0.0015 0.2179 1.59994 0 -0.10194 0 0.60916 -0.18254 0.56788 -7.03403
PHE_76 -8.7956 0.7313 3.32569 -0.97675 0.11644 0.59432 2.33818 -2.38692 -0 -0 -3.19599 -0.18067 0 0 0 0 0 0.00572 0.0005 0 1.59954 -0.46908 0 1.0402 -0.10165 0.4081 -5.94666
LYS_77 -5.56604 0.5335 5.6614 -0.34056 0.05068 0.21247 2.0339 -2.21188 -0.03285 -0.13857 -3.34783 -0.313 0 0 -1.00922 0 0 0.10026 0.20503 2.03626 0 0.1388 0 -1.5107 0.03093 0.89134 -2.5761
PRO_78 -5.03093 0.86549 2.63824 -0.21513 0.01368 0.15564 0.95691 -1.05836 -0 -0 0.21697 -0.05869 0 0 0 0 0 0.01754 0.07086 0.3562 0 -0.85999 0 -2.4119 0.03299 0.88242 -3.42808
GLU_79 -1.93635 0.05542 2.11262 -0.58602 0.25016 1.55635 0.22423 -0.78879 -0.00044 -0.00128 -0.67034 -3.18971 0 0 0 0 0 -0.05161 0.01083 0 3.14711 -0.13536 0 -2.7348 -0.34215 0.35363 -2.7265
LYS_80 -5.35179 0.42924 4.02338 -0.49829 0.13379 0.28119 1.10288 -1.59417 -0 -0 -0.42033 0.07251 0 0 -0.39408 0 0 -0.01534 0.01524 2.12573 0 0.08171 0 -1.5107 -0.26609 0.2482 -1.53692
GLY_81 -2.56841 0.46744 3.22987 -0.00024 0 0 1.5414 -1.56246 -0.00044 -0.00128 -1.36316 -0.17969 0 0 0 0 0 -0.03367 0 0 0 -0.31747 0 0.83697 -0.0864 0.17317 0.13562
ILE_82 -6.74206 0.66858 3.3852 -0.75275 0.5363 0.28802 1.63803 -2.32641 -0 -0 -1.28592 0.30679 0 0 0 0 0 -0.07137 0.0374 0.91356 0 0.05791 0 0.73287 -0.12979 0.45494 -2.28872
GLU_83 -4.41734 0.27714 4.95267 -0.45514 0.23536 1.43616 1.52118 -2.35782 -0.02889 -0.16119 -1.46286 -3.01049 0 0 0 0 0 0.10838 0.00551 0 3.99527 -0.28378 0 -2.7348 -0.44556 0.43693 -2.38926
TYR_84 -7.92366 0.8373 4.88677 -0.89307 0.05918 0.29321 2.25088 -2.59715 -0.04623 -0.30109 -1.42857 -0.30028 0 0 0 0 0 0.00451 0.1019 0 1.75032 -0.38213 0.00782 1.2797 -0.25719 0.15983 -2.49796
TRP_85 -11.0653 1.29548 4.98786 -1.00625 0.05414 0.4533 2.31731 -3.39136 -0 -0 -1.1756 -0.26203 0 0 -0.39408 0 0 0.03972 0.15356 0 1.66864 0.1174 0 1.6906 -0.11826 0.58997 -4.04488
ASN_86 -5.69271 0.32367 5.39422 -0.16143 0.0068 0.23093 2.3503 -2.79275 -0.01511 -0.10345 -2.39146 -0.33694 0 0 -0.47573 0 0 -0.03159 0.00417 0 1.45999 0.56963 0 -0.93687 -0.04326 0.76632 -1.87524
LYS_87 -3.13315 0.0898 4.03794 -0.31833 0.0336 0.15652 1.52072 -1.72263 -0 -0 -0.95877 -0.02608 0 0 0 0 0 -0.0498 0.0107 1.9422 0 -0.13365 0 -1.5107 -0.0035 0.58917 0.52404
GLN:CtermProteinFull_88 -3.78606 0.30913 5.08815 -0.61463 0.08336 0.72396 1.99641 -2.07198 -0.03245 -0.24335 -3.26519 -0.14988 0 0 -0.42975 0 0 0 0.10426 0 3.06926 0 0 -0.18838 -0.14393 0.64958 1.09851
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 480 DOMAINID 685 MODEL 3 T1019s2
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 56.914 tmscore: 0.49432 1v74A_201 prob: 98.74 ident: 13.51
ATOM      1  N   LYS A   1      14.490  -3.463   7.588  1.00  2.050          N  
ATOM      2  CA  LYS A   1      13.593  -3.113   8.684  1.00  1.750          C  
ATOM      3  C   LYS A   1      12.340  -2.353   8.260  1.00  1.330          C  
ATOM      4  O   LYS A   1      12.419  -1.289   7.654  1.00  1.350          O  
ATOM      5  CB  LYS A   1      14.334  -2.272   9.728  1.00  2.570          C  
ATOM      6  CG  LYS A   1      13.495  -1.912  10.964  1.00  2.570          C  
ATOM      7  CD  LYS A   1      14.292  -1.102  11.981  1.00  2.570          C  
ATOM      8  CE  LYS A   1      13.413  -0.702  13.164  1.00  2.570          C  
ATOM      9  NZ  LYS A   1      14.143   0.146  14.156  1.00  2.570          N  
ATOM     10 1H   LYS A   1      15.259  -3.998   7.964  1.00  2.460          H  
ATOM     11 2H   LYS A   1      14.007  -4.030   6.906  1.00  2.460          H  
ATOM     12 3H   LYS A   1      14.857  -2.624   7.162  1.00  2.460          H  
ATOM     13  HA  LYS A   1      13.266  -4.040   9.154  1.00  2.100          H  
ATOM     14 1HB  LYS A   1      15.222  -2.805  10.066  1.00  3.080          H  
ATOM     15 2HB  LYS A   1      14.664  -1.337   9.270  1.00  3.080          H  
ATOM     16 1HG  LYS A   1      12.634  -1.312  10.664  1.00  3.080          H  
ATOM     17 2HG  LYS A   1      13.125  -2.821  11.439  1.00  3.080          H  
ATOM     18 1HD  LYS A   1      15.143  -1.683  12.340  1.00  3.080          H  
ATOM     19 2HD  LYS A   1      14.663  -0.193  11.503  1.00  3.080          H  
ATOM     20 1HE  LYS A   1      12.566  -0.152  12.785  1.00  3.080          H  
ATOM     21 2HE  LYS A   1      13.051  -1.598  13.663  1.00  3.080          H  
ATOM     22 1HZ  LYS A   1      13.511   0.399  14.905  1.00  3.080          H  
ATOM     23 2HZ  LYS A   1      14.928  -0.362  14.530  1.00  3.080          H  
ATOM     24 3HZ  LYS A   1      14.479   0.994  13.707  1.00  3.080          H  
ATOM     25  N   VAL A   2      11.194  -2.919   8.605  1.00  1.180          N  
ATOM     26  CA  VAL A   2       9.878  -2.319   8.393  1.00  0.940          C  
ATOM     27  C   VAL A   2       9.586  -1.495   9.650  1.00  0.850          C  
ATOM     28  O   VAL A   2       9.852  -1.985  10.751  1.00  0.930          O  
ATOM     29  CB  VAL A   2       8.823  -3.418   8.167  1.00  1.410          C  
ATOM     30  CG1 VAL A   2       7.470  -2.821   8.054  1.00  1.410          C  
ATOM     31  CG2 VAL A   2       9.144  -4.177   6.889  1.00  1.410          C  
ATOM     32  H   VAL A   2      11.231  -3.805   9.090  1.00  1.420          H  
ATOM     33  HA  VAL A   2       9.910  -1.655   7.529  1.00  1.130          H  
ATOM     34  HB  VAL A   2       8.825  -4.098   9.016  1.00  1.690          H  
ATOM     35 1HG1 VAL A   2       6.742  -3.610   7.897  1.00  1.690          H  
ATOM     36 2HG1 VAL A   2       7.234  -2.289   8.971  1.00  1.690          H  
ATOM     37 3HG1 VAL A   2       7.437  -2.128   7.209  1.00  1.690          H  
ATOM     38 1HG2 VAL A   2       8.401  -4.958   6.732  1.00  1.690          H  
ATOM     39 2HG2 VAL A   2       9.119  -3.493   6.062  1.00  1.690          H  
ATOM     40 3HG2 VAL A   2      10.131  -4.626   6.965  1.00  1.690          H  
ATOM     41  N   GLU A   3       9.115  -0.247   9.514  1.00  0.790          N  
ATOM     42  CA  GLU A   3       8.934   0.538  10.742  1.00  0.850          C  
ATOM     43  C   GLU A   3       7.784   1.592  10.774  1.00  0.790          C  
ATOM     44  O   GLU A   3       7.755   2.507   9.941  1.00  0.840          O  
ATOM     45  CB  GLU A   3      10.269   1.242  10.991  1.00  1.170          C  
ATOM     46  CG  GLU A   3      10.403   2.026  12.258  1.00  1.170          C  
ATOM     47  CD  GLU A   3      11.803   2.549  12.405  1.00  1.170          C  
ATOM     48  OE1 GLU A   3      12.388   2.926  11.406  1.00  1.170          O  
ATOM     49  OE2 GLU A   3      12.326   2.503  13.500  1.00  1.170          O  
ATOM     50  H   GLU A   3       8.879   0.085   8.572  1.00  0.950          H  
ATOM     51  HA  GLU A   3       8.801  -0.188  11.528  1.00  1.020          H  
ATOM     52 1HB  GLU A   3      11.066   0.506  10.975  1.00  1.400          H  
ATOM     53 2HB  GLU A   3      10.463   1.928  10.168  1.00  1.400          H  
ATOM     54 1HG  GLU A   3       9.702   2.865  12.253  1.00  1.400          H  
ATOM     55 2HG  GLU A   3      10.166   1.388  13.103  1.00  1.400          H  
ATOM     56  N   PRO A   4       6.894   1.562  11.799  1.00  0.770          N  
ATOM     57  CA  PRO A   4       5.802   2.503  12.045  1.00  0.770          C  
ATOM     58  C   PRO A   4       6.310   3.788  12.677  1.00  0.760          C  
ATOM     59  O   PRO A   4       7.341   3.773  13.352  1.00  0.770          O  
ATOM     60  CB  PRO A   4       4.913   1.741  13.030  1.00  1.160          C  
ATOM     61  CG  PRO A   4       5.881   0.898  13.823  1.00  1.160          C  
ATOM     62  CD  PRO A   4       6.980   0.504  12.842  1.00  1.160          C  
ATOM     63  HA  PRO A   4       5.268   2.713  11.113  1.00  0.920          H  
ATOM     64 1HB  PRO A   4       4.368   2.464  13.664  1.00  1.390          H  
ATOM     65 2HB  PRO A   4       4.156   1.159  12.494  1.00  1.390          H  
ATOM     66 1HG  PRO A   4       6.273   1.484  14.672  1.00  1.390          H  
ATOM     67 2HG  PRO A   4       5.362   0.028  14.252  1.00  1.390          H  
ATOM     68 1HD  PRO A   4       7.934   0.566  13.381  1.00  1.390          H  
ATOM     69 2HD  PRO A   4       6.785  -0.497  12.428  1.00  1.390          H  
ATOM     70  N   VAL A   5       5.526   4.852  12.568  1.00  0.770          N  
ATOM     71  CA  VAL A   5       5.798   6.070  13.320  1.00  0.780          C  
ATOM     72  C   VAL A   5       5.276   5.862  14.739  1.00  0.710          C  
ATOM     73  O   VAL A   5       4.099   5.545  14.919  1.00  0.670          O  
ATOM     74  CB  VAL A   5       5.099   7.287  12.670  1.00  1.090          C  
ATOM     75  CG1 VAL A   5       5.301   8.543  13.480  1.00  1.090          C  
ATOM     76  CG2 VAL A   5       5.631   7.483  11.343  1.00  1.090          C  
ATOM     77  H   VAL A   5       4.706   4.815  11.951  1.00  0.920          H  
ATOM     78  HA  VAL A   5       6.875   6.240  13.351  1.00  0.940          H  
ATOM     79  HB  VAL A   5       4.044   7.090  12.601  1.00  1.310          H  
ATOM     80 1HG1 VAL A   5       4.807   9.379  12.998  1.00  1.310          H  
ATOM     81 2HG1 VAL A   5       4.897   8.413  14.434  1.00  1.310          H  
ATOM     82 3HG1 VAL A   5       6.367   8.758  13.558  1.00  1.310          H  
ATOM     83 1HG2 VAL A   5       5.142   8.321  10.854  1.00  1.310          H  
ATOM     84 2HG2 VAL A   5       6.686   7.673  11.421  1.00  1.310          H  
ATOM     85 3HG2 VAL A   5       5.460   6.604  10.792  1.00  1.310          H  
ATOM     86  N   GLY A   6       6.115   6.093  15.752  1.00  0.720          N  
ATOM     87  CA  GLY A   6       5.684   5.902  17.140  1.00  0.690          C  
ATOM     88  C   GLY A   6       4.449   6.738  17.484  1.00  0.660          C  
ATOM     89  O   GLY A   6       3.576   6.294  18.240  1.00  0.680          O  
ATOM     90  H   GLY A   6       7.071   6.356  15.550  1.00  0.860          H  
ATOM     91 1HA  GLY A   6       5.468   4.846  17.306  1.00  0.830          H  
ATOM     92 2HA  GLY A   6       6.502   6.166  17.810  1.00  0.830          H  
ATOM     93  N   ASN A   7       4.350   7.933  16.904  1.00  0.690          N  
ATOM     94  CA  ASN A   7       3.194   8.772  17.149  1.00  0.770          C  
ATOM     95  C   ASN A   7       1.957   8.133  16.543  1.00  0.770          C  
ATOM     96  O   ASN A   7       0.877   8.220  17.122  1.00  0.890          O  
ATOM     97  CB  ASN A   7       3.385  10.157  16.572  1.00  1.050          C  
ATOM     98  CG  ASN A   7       4.383  10.956  17.331  1.00  1.050          C  
ATOM     99  OD1 ASN A   7       4.690  10.673  18.495  1.00  1.050          O  
ATOM    100  ND2 ASN A   7       4.912  11.963  16.695  1.00  1.050          N  
ATOM    101  H   ASN A   7       5.108   8.259  16.324  1.00  0.830          H  
ATOM    102  HA  ASN A   7       3.032   8.849  18.225  1.00  0.920          H  
ATOM    103 1HB  ASN A   7       3.693  10.092  15.536  1.00  1.260          H  
ATOM    104 2HB  ASN A   7       2.432  10.685  16.591  1.00  1.260          H  
ATOM    105 1HD2 ASN A   7       5.591  12.540  17.150  1.00  1.260          H  
ATOM    106 2HD2 ASN A   7       4.639  12.164  15.754  1.00  1.260          H  
ATOM    107  N   ALA A   8       2.098   7.496  15.370  1.00  0.780          N  
ATOM    108  CA  ALA A   8       0.955   6.879  14.714  1.00  0.840          C  
ATOM    109  C   ALA A   8       0.419   5.778  15.590  1.00  0.780          C  
ATOM    110  O   ALA A   8      -0.793   5.636  15.732  1.00  0.880          O  
ATOM    111  CB  ALA A   8       1.330   6.327  13.361  1.00  1.150          C  
ATOM    112  H   ALA A   8       3.021   7.410  14.960  1.00  0.940          H  
ATOM    113  HA  ALA A   8       0.180   7.635  14.590  1.00  1.010          H  
ATOM    114 1HB  ALA A   8       0.462   5.878  12.889  1.00  1.380          H  
ATOM    115 2HB  ALA A   8       1.697   7.121  12.770  1.00  1.380          H  
ATOM    116 3HB  ALA A   8       2.102   5.570  13.469  1.00  1.380          H  
ATOM    117  N   TYR A   9       1.333   5.018  16.196  1.00  0.780          N  
ATOM    118  CA  TYR A   9       0.954   3.943  17.097  1.00  0.930          C  
ATOM    119  C   TYR A   9       0.139   4.493  18.257  1.00  0.970          C  
ATOM    120  O   TYR A   9      -0.929   3.957  18.595  1.00  1.150          O  
ATOM    121  CB  TYR A   9       2.169   3.182  17.617  1.00  1.240          C  
ATOM    122  CG  TYR A   9       1.777   2.129  18.611  1.00  1.240          C  
ATOM    123  CD1 TYR A   9       1.264   0.924  18.166  1.00  1.240          C  
ATOM    124  CD2 TYR A   9       1.908   2.371  19.970  1.00  1.240          C  
ATOM    125  CE1 TYR A   9       0.879  -0.035  19.073  1.00  1.240          C  
ATOM    126  CE2 TYR A   9       1.521   1.412  20.877  1.00  1.240          C  
ATOM    127  CZ  TYR A   9       1.006   0.212  20.431  1.00  1.240          C  
ATOM    128  OH  TYR A   9       0.608  -0.744  21.333  1.00  1.240          O  
ATOM    129  H   TYR A   9       2.321   5.192  15.975  1.00  0.940          H  
ATOM    130  HA  TYR A   9       0.320   3.245  16.550  1.00  1.120          H  
ATOM    131 1HB  TYR A   9       2.693   2.707  16.787  1.00  1.490          H  
ATOM    132 2HB  TYR A   9       2.860   3.867  18.096  1.00  1.490          H  
ATOM    133  HD1 TYR A   9       1.158   0.736  17.099  1.00  1.490          H  
ATOM    134  HD2 TYR A   9       2.309   3.323  20.321  1.00  1.490          H  
ATOM    135  HE1 TYR A   9       0.469  -0.981  18.724  1.00  1.490          H  
ATOM    136  HE2 TYR A   9       1.615   1.603  21.944  1.00  1.490          H  
ATOM    137  HH  TYR A   9       0.753  -0.422  22.226  1.00  1.490          H  
ATOM    138  N   GLY A  10       0.665   5.544  18.902  1.00  0.910          N  
ATOM    139  CA  GLY A  10      -0.022   6.162  20.024  1.00  1.080          C  
ATOM    140  C   GLY A  10      -1.392   6.713  19.619  1.00  1.190          C  
ATOM    141  O   GLY A  10      -2.375   6.556  20.361  1.00  1.370          O  
ATOM    142  H   GLY A  10       1.575   5.915  18.600  1.00  1.090          H  
ATOM    143 1HA  GLY A  10      -0.137   5.432  20.823  1.00  1.300          H  
ATOM    144 2HA  GLY A  10       0.596   6.972  20.411  1.00  1.300          H  
ATOM    145  N   HIS A  11      -1.477   7.302  18.415  1.00  1.130          N  
ATOM    146  CA  HIS A  11      -2.729   7.853  17.932  1.00  1.270          C  
ATOM    147  C   HIS A  11      -3.720   6.730  17.658  1.00  1.310          C  
ATOM    148  O   HIS A  11      -4.897   6.858  18.001  1.00  1.450          O  
ATOM    149  CB  HIS A  11      -2.544   8.678  16.649  1.00  1.720          C  
ATOM    150  CG  HIS A  11      -1.787   9.987  16.787  1.00  1.720          C  
ATOM    151  ND1 HIS A  11      -2.160  10.977  17.667  1.00  1.720          N  
ATOM    152  CD2 HIS A  11      -0.711  10.468  16.114  1.00  1.720          C  
ATOM    153  CE1 HIS A  11      -1.330  12.004  17.544  1.00  1.720          C  
ATOM    154  NE2 HIS A  11      -0.446  11.720  16.606  1.00  1.720          N  
ATOM    155  H   HIS A  11      -0.624   7.435  17.863  1.00  1.360          H  
ATOM    156  HA  HIS A  11      -3.160   8.499  18.692  1.00  1.520          H  
ATOM    157 1HB  HIS A  11      -2.021   8.070  15.911  1.00  2.070          H  
ATOM    158 2HB  HIS A  11      -3.520   8.913  16.253  1.00  2.070          H  
ATOM    159  HD1 HIS A  11      -2.737  10.842  18.471  1.00  2.070          H  
ATOM    160  HD2 HIS A  11      -0.097  10.050  15.326  1.00  2.070          H  
ATOM    161  HE1 HIS A  11      -1.455  12.891  18.162  1.00  2.070          H  
ATOM    162  N   TRP A  12      -3.252   5.612  17.081  1.00  1.220          N  
ATOM    163  CA  TRP A  12      -4.109   4.462  16.819  1.00  1.330          C  
ATOM    164  C   TRP A  12      -4.643   3.868  18.100  1.00  1.500          C  
ATOM    165  O   TRP A  12      -5.799   3.443  18.146  1.00  1.650          O  
ATOM    166  CB  TRP A  12      -3.385   3.347  16.057  1.00  1.820          C  
ATOM    167  CG  TRP A  12      -3.415   3.476  14.580  1.00  1.820          C  
ATOM    168  CD1 TRP A  12      -2.384   3.726  13.723  1.00  1.820          C  
ATOM    169  CD2 TRP A  12      -4.590   3.321  13.763  1.00  1.820          C  
ATOM    170  NE1 TRP A  12      -2.844   3.734  12.436  1.00  1.820          N  
ATOM    171  CE2 TRP A  12      -4.197   3.494  12.449  1.00  1.820          C  
ATOM    172  CE3 TRP A  12      -5.938   3.045  14.045  1.00  1.820          C  
ATOM    173  CZ2 TRP A  12      -5.094   3.409  11.417  1.00  1.820          C  
ATOM    174  CZ3 TRP A  12      -6.820   2.961  12.994  1.00  1.820          C  
ATOM    175  CH2 TRP A  12      -6.400   3.143  11.724  1.00  1.820          C  
ATOM    176  H   TRP A  12      -2.279   5.579  16.770  1.00  1.460          H  
ATOM    177  HA  TRP A  12      -4.945   4.801  16.215  1.00  1.600          H  
ATOM    178 1HB  TRP A  12      -2.339   3.333  16.368  1.00  2.180          H  
ATOM    179 2HB  TRP A  12      -3.814   2.386  16.328  1.00  2.180          H  
ATOM    180  HD1 TRP A  12      -1.348   3.884  14.016  1.00  2.180          H  
ATOM    181  HE1 TRP A  12      -2.275   3.880  11.621  1.00  2.180          H  
ATOM    182  HE3 TRP A  12      -6.277   2.898  15.071  1.00  2.180          H  
ATOM    183  HZ2 TRP A  12      -4.814   3.540  10.396  1.00  2.180          H  
ATOM    184  HZ3 TRP A  12      -7.861   2.743  13.201  1.00  2.180          H  
ATOM    185  HH2 TRP A  12      -7.111   3.074  10.923  1.00  2.180          H  
ATOM    186  N   THR A  13      -3.803   3.805  19.133  1.00  1.470          N  
ATOM    187  CA  THR A  13      -4.203   3.247  20.412  1.00  1.650          C  
ATOM    188  C   THR A  13      -5.335   4.074  21.014  1.00  1.760          C  
ATOM    189  O   THR A  13      -6.373   3.525  21.414  1.00  1.930          O  
ATOM    190  CB  THR A  13      -3.008   3.212  21.393  1.00  2.240          C  
ATOM    191  OG1 THR A  13      -1.963   2.378  20.859  1.00  2.240          O  
ATOM    192  CG2 THR A  13      -3.451   2.649  22.749  1.00  2.240          C  
ATOM    193  H   THR A  13      -2.836   4.113  18.999  1.00  1.760          H  
ATOM    194  HA  THR A  13      -4.562   2.231  20.255  1.00  1.980          H  
ATOM    195  HB  THR A  13      -2.619   4.218  21.528  1.00  2.690          H  
ATOM    196  HG1 THR A  13      -1.604   2.794  20.042  1.00  2.690          H  
ATOM    197 1HG2 THR A  13      -2.598   2.628  23.422  1.00  2.690          H  
ATOM    198 2HG2 THR A  13      -4.232   3.274  23.179  1.00  2.690          H  
ATOM    199 3HG2 THR A  13      -3.833   1.637  22.614  1.00  2.690          H  
ATOM    200  N   LYS A  14      -5.153   5.404  21.051  1.00  1.700          N  
ATOM    201  CA  LYS A  14      -6.172   6.284  21.607  1.00  1.840          C  
ATOM    202  C   LYS A  14      -7.435   6.204  20.771  1.00  1.890          C  
ATOM    203  O   LYS A  14      -8.527   6.020  21.312  1.00  2.090          O  
ATOM    204  CB  LYS A  14      -5.675   7.731  21.685  1.00  2.520          C  
ATOM    205  CG  LYS A  14      -6.676   8.739  22.326  1.00  2.520          C  
ATOM    206  CD  LYS A  14      -6.052  10.144  22.429  1.00  2.520          C  
ATOM    207  CE  LYS A  14      -6.925  11.145  23.233  1.00  2.520          C  
ATOM    208  NZ  LYS A  14      -8.168  11.591  22.508  1.00  2.520          N  
ATOM    209  H   LYS A  14      -4.269   5.798  20.705  1.00  2.040          H  
ATOM    210  HA  LYS A  14      -6.415   5.944  22.612  1.00  2.210          H  
ATOM    211 1HB  LYS A  14      -4.749   7.759  22.260  1.00  3.020          H  
ATOM    212 2HB  LYS A  14      -5.435   8.082  20.677  1.00  3.020          H  
ATOM    213 1HG  LYS A  14      -7.586   8.792  21.719  1.00  3.020          H  
ATOM    214 2HG  LYS A  14      -6.955   8.394  23.323  1.00  3.020          H  
ATOM    215 1HD  LYS A  14      -5.076  10.069  22.909  1.00  3.020          H  
ATOM    216 2HD  LYS A  14      -5.909  10.540  21.423  1.00  3.020          H  
ATOM    217 1HE  LYS A  14      -7.219  10.679  24.172  1.00  3.020          H  
ATOM    218 2HE  LYS A  14      -6.318  12.024  23.451  1.00  3.020          H  
ATOM    219 1HZ  LYS A  14      -8.672  12.239  23.092  1.00  3.020          H  
ATOM    220 2HZ  LYS A  14      -7.920  12.041  21.645  1.00  3.020          H  
ATOM    221 3HZ  LYS A  14      -8.798  10.797  22.304  1.00  3.020          H  
ATOM    222  N   HIS A  15      -7.271   6.319  19.450  1.00  1.750          N  
ATOM    223  CA  HIS A  15      -8.360   6.290  18.496  1.00  1.810          C  
ATOM    224  C   HIS A  15      -9.150   5.008  18.631  1.00  1.910          C  
ATOM    225  O   HIS A  15     -10.367   5.045  18.584  1.00  2.040          O  
ATOM    226  CB  HIS A  15      -7.820   6.506  17.086  1.00  2.510          C  
ATOM    227  CG  HIS A  15      -8.831   6.490  16.022  1.00  2.510          C  
ATOM    228  ND1 HIS A  15      -9.839   7.430  15.927  1.00  2.510          N  
ATOM    229  CD2 HIS A  15      -8.965   5.680  14.968  1.00  2.510          C  
ATOM    230  CE1 HIS A  15     -10.567   7.169  14.856  1.00  2.510          C  
ATOM    231  NE2 HIS A  15     -10.057   6.109  14.256  1.00  2.510          N  
ATOM    232  H   HIS A  15      -6.334   6.470  19.076  1.00  2.100          H  
ATOM    233  HA  HIS A  15      -9.043   7.109  18.708  1.00  2.170          H  
ATOM    234 1HB  HIS A  15      -7.298   7.459  17.048  1.00  3.010          H  
ATOM    235 2HB  HIS A  15      -7.092   5.731  16.865  1.00  3.010          H  
ATOM    236  HD1 HIS A  15     -10.197   7.958  16.700  1.00  3.010          H  
ATOM    237  HD2 HIS A  15      -8.389   4.833  14.634  1.00  3.010          H  
ATOM    238  HE1 HIS A  15     -11.423   7.792  14.596  1.00  3.010          H  
ATOM    239  N   GLY A  16      -8.466   3.879  18.775  1.00  1.870          N  
ATOM    240  CA  GLY A  16      -9.104   2.594  18.950  1.00  1.980          C  
ATOM    241  C   GLY A  16     -10.024   2.596  20.157  1.00  2.160          C  
ATOM    242  O   GLY A  16     -11.217   2.277  20.069  1.00  2.270          O  
ATOM    243  H   GLY A  16      -7.450   3.897  18.735  1.00  2.240          H  
ATOM    244 1HA  GLY A  16      -9.663   2.367  18.072  1.00  2.380          H  
ATOM    245 2HA  GLY A  16      -8.340   1.827  19.064  1.00  2.380          H  
ATOM    246  N   LYS A  17      -9.485   2.991  21.310  1.00  2.260          N  
ATOM    247  CA  LYS A  17     -10.280   3.023  22.533  1.00  2.480          C  
ATOM    248  C   LYS A  17     -11.505   3.928  22.352  1.00  2.470          C  
ATOM    249  O   LYS A  17     -12.595   3.636  22.857  1.00  2.630          O  
ATOM    250  CB  LYS A  17      -9.412   3.494  23.701  1.00  3.380          C  
ATOM    251  CG  LYS A  17      -8.352   2.469  24.135  1.00  3.380          C  
ATOM    252  CD  LYS A  17      -7.474   2.995  25.267  1.00  3.380          C  
ATOM    253  CE  LYS A  17      -6.412   1.972  25.671  1.00  3.380          C  
ATOM    254  NZ  LYS A  17      -5.523   2.488  26.755  1.00  3.380          N  
ATOM    255  H   LYS A  17      -8.492   3.257  21.328  1.00  2.710          H  
ATOM    256  HA  LYS A  17     -10.635   2.015  22.743  1.00  2.980          H  
ATOM    257 1HB  LYS A  17      -8.892   4.412  23.412  1.00  4.060          H  
ATOM    258 2HB  LYS A  17     -10.044   3.727  24.555  1.00  4.060          H  
ATOM    259 1HG  LYS A  17      -8.848   1.555  24.459  1.00  4.060          H  
ATOM    260 2HG  LYS A  17      -7.719   2.230  23.279  1.00  4.060          H  
ATOM    261 1HD  LYS A  17      -6.971   3.906  24.934  1.00  4.060          H  
ATOM    262 2HD  LYS A  17      -8.091   3.234  26.132  1.00  4.060          H  
ATOM    263 1HE  LYS A  17      -6.907   1.067  26.022  1.00  4.060          H  
ATOM    264 2HE  LYS A  17      -5.804   1.729  24.802  1.00  4.060          H  
ATOM    265 1HZ  LYS A  17      -4.838   1.784  26.992  1.00  4.060          H  
ATOM    266 2HZ  LYS A  17      -5.052   3.323  26.435  1.00  4.060          H  
ATOM    267 3HZ  LYS A  17      -6.076   2.707  27.573  1.00  4.060          H  
ATOM    268  N   GLU A  18     -11.315   5.007  21.598  1.00  2.350          N  
ATOM    269  CA  GLU A  18     -12.323   6.002  21.279  1.00  2.430          C  
ATOM    270  C   GLU A  18     -12.866   5.930  19.828  1.00  2.480          C  
ATOM    271  O   GLU A  18     -13.305   6.958  19.302  1.00  2.810          O  
ATOM    272  CB  GLU A  18     -11.733   7.402  21.525  1.00  3.370          C  
ATOM    273  CG  GLU A  18     -11.370   7.706  22.993  1.00  3.370          C  
ATOM    274  CD  GLU A  18     -10.669   9.054  23.185  1.00  3.370          C  
ATOM    275  OE1 GLU A  18     -10.208   9.619  22.207  1.00  3.370          O  
ATOM    276  OE2 GLU A  18     -10.600   9.522  24.303  1.00  3.370          O  
ATOM    277  H   GLU A  18     -10.359   5.191  21.271  1.00  2.820          H  
ATOM    278  HA  GLU A  18     -13.164   5.854  21.954  1.00  2.920          H  
ATOM    279 1HB  GLU A  18     -10.823   7.512  20.927  1.00  4.040          H  
ATOM    280 2HB  GLU A  18     -12.437   8.162  21.194  1.00  4.040          H  
ATOM    281 1HG  GLU A  18     -12.278   7.689  23.591  1.00  4.040          H  
ATOM    282 2HG  GLU A  18     -10.714   6.913  23.356  1.00  4.040          H  
ATOM    283  N   PHE A  19     -12.876   4.753  19.170  1.00  2.310          N  
ATOM    284  CA  PHE A  19     -13.368   4.736  17.786  1.00  2.480          C  
ATOM    285  C   PHE A  19     -14.799   5.293  17.673  1.00  2.820          C  
ATOM    286  O   PHE A  19     -15.645   4.939  18.497  1.00  2.630          O  
ATOM    287  CB  PHE A  19     -13.479   3.318  17.181  1.00  3.400          C  
ATOM    288  CG  PHE A  19     -12.232   2.579  16.680  1.00  3.400          C  
ATOM    289  CD1 PHE A  19     -12.031   1.240  17.035  1.00  3.400          C  
ATOM    290  CD2 PHE A  19     -11.306   3.172  15.820  1.00  3.400          C  
ATOM    291  CE1 PHE A  19     -10.945   0.518  16.548  1.00  3.400          C  
ATOM    292  CE2 PHE A  19     -10.217   2.442  15.340  1.00  3.400          C  
ATOM    293  CZ  PHE A  19     -10.042   1.120  15.702  1.00  3.400          C  
ATOM    294  H   PHE A  19     -12.475   3.911  19.599  1.00  2.770          H  
ATOM    295  HA  PHE A  19     -12.650   5.287  17.200  1.00  2.980          H  
ATOM    296 1HB  PHE A  19     -13.936   2.681  17.936  1.00  4.080          H  
ATOM    297 2HB  PHE A  19     -14.186   3.360  16.351  1.00  4.080          H  
ATOM    298  HD1 PHE A  19     -12.745   0.758  17.701  1.00  4.080          H  
ATOM    299  HD2 PHE A  19     -11.448   4.203  15.524  1.00  4.080          H  
ATOM    300  HE1 PHE A  19     -10.810  -0.525  16.837  1.00  4.080          H  
ATOM    301  HE2 PHE A  19      -9.513   2.899  14.679  1.00  4.080          H  
ATOM    302  HZ  PHE A  19      -9.200   0.556  15.328  1.00  4.080          H  
ATOM    303  N   PRO A  20     -15.089   6.163  16.670  1.00  3.780          N  
ATOM    304  CA  PRO A  20     -16.395   6.704  16.312  1.00  3.890          C  
ATOM    305  C   PRO A  20     -17.338   5.594  15.899  1.00  3.890          C  
ATOM    306  O   PRO A  20     -16.887   4.579  15.370  1.00  3.890          O  
ATOM    307  CB  PRO A  20     -16.091   7.612  15.114  1.00  5.830          C  
ATOM    308  CG  PRO A  20     -14.649   7.969  15.258  1.00  5.830          C  
ATOM    309  CD  PRO A  20     -13.993   6.758  15.880  1.00  5.830          C  
ATOM    310  HA  PRO A  20     -16.809   7.272  17.162  1.00  4.670          H  
ATOM    311 1HB  PRO A  20     -16.307   7.074  14.176  1.00  7.000          H  
ATOM    312 2HB  PRO A  20     -16.748   8.490  15.134  1.00  7.000          H  
ATOM    313 1HG  PRO A  20     -14.222   8.216  14.273  1.00  7.000          H  
ATOM    314 2HG  PRO A  20     -14.544   8.868  15.883  1.00  7.000          H  
ATOM    315 1HD  PRO A  20     -13.618   6.056  15.117  1.00  7.000          H  
ATOM    316 2HD  PRO A  20     -13.205   7.165  16.532  1.00  7.000          H  
ATOM    317  N   GLU A  21     -18.632   5.813  16.089  1.00  3.660          N  
ATOM    318  CA  GLU A  21     -19.653   4.853  15.691  1.00  3.500          C  
ATOM    319  C   GLU A  21     -19.753   4.736  14.173  1.00  3.590          C  
ATOM    320  O   GLU A  21     -19.795   3.642  13.606  1.00  3.760          O  
ATOM    321  CB  GLU A  21     -21.016   5.302  16.228  1.00  4.960          C  
ATOM    322  CG  GLU A  21     -21.140   5.322  17.748  1.00  4.960          C  
ATOM    323  CD  GLU A  21     -20.524   6.564  18.369  1.00  4.960          C  
ATOM    324  OE1 GLU A  21     -20.042   7.402  17.624  1.00  4.960          O  
ATOM    325  OE2 GLU A  21     -20.533   6.675  19.567  1.00  4.960          O  
ATOM    326  H   GLU A  21     -18.933   6.670  16.563  1.00  4.390          H  
ATOM    327  HA  GLU A  21     -19.394   3.877  16.105  1.00  4.200          H  
ATOM    328 1HB  GLU A  21     -21.237   6.304  15.865  1.00  5.960          H  
ATOM    329 2HB  GLU A  21     -21.792   4.644  15.838  1.00  5.960          H  
ATOM    330 1HG  GLU A  21     -22.196   5.278  18.019  1.00  5.960          H  
ATOM    331 2HG  GLU A  21     -20.650   4.438  18.153  1.00  5.960          H  
ATOM    332  N   TYR A  22     -19.760   5.873  13.494  1.00  3.790          N  
ATOM    333  CA  TYR A  22     -19.943   5.881  12.050  1.00  3.890          C  
ATOM    334  C   TYR A  22     -18.611   5.801  11.325  1.00  3.720          C  
ATOM    335  O   TYR A  22     -18.174   6.746  10.658  1.00  3.890          O  
ATOM    336  CB  TYR A  22     -20.722   7.125  11.649  1.00  5.410          C  
ATOM    337  CG  TYR A  22     -22.102   7.124  12.251  1.00  5.410          C  
ATOM    338  CD1 TYR A  22     -22.340   7.821  13.426  1.00  5.410          C  
ATOM    339  CD2 TYR A  22     -23.123   6.413  11.648  1.00  5.410          C  
ATOM    340  CE1 TYR A  22     -23.591   7.806  13.993  1.00  5.410          C  
ATOM    341  CE2 TYR A  22     -24.379   6.400  12.216  1.00  5.410          C  
ATOM    342  CZ  TYR A  22     -24.613   7.093  13.385  1.00  5.410          C  
ATOM    343  OH  TYR A  22     -25.865   7.079  13.956  1.00  5.410          O  
ATOM    344  H   TYR A  22     -19.673   6.740  14.001  1.00  4.550          H  
ATOM    345  HA  TYR A  22     -20.522   5.002  11.769  1.00  4.670          H  
ATOM    346 1HB  TYR A  22     -20.196   8.018  11.983  1.00  6.490          H  
ATOM    347 2HB  TYR A  22     -20.816   7.173  10.565  1.00  6.490          H  
ATOM    348  HD1 TYR A  22     -21.536   8.376  13.905  1.00  6.490          H  
ATOM    349  HD2 TYR A  22     -22.935   5.862  10.726  1.00  6.490          H  
ATOM    350  HE1 TYR A  22     -23.775   8.350  14.918  1.00  6.490          H  
ATOM    351  HE2 TYR A  22     -25.186   5.839  11.743  1.00  6.490          H  
ATOM    352  HH  TYR A  22     -26.457   6.549  13.418  1.00  6.490          H  
ATOM    353  N   GLN A  23     -17.966   4.654  11.487  1.00  3.080          N  
ATOM    354  CA  GLN A  23     -16.660   4.403  10.906  1.00  2.910          C  
ATOM    355  C   GLN A  23     -16.367   2.919  10.716  1.00  2.200          C  
ATOM    356  O   GLN A  23     -16.496   2.131  11.653  1.00  2.450          O  
ATOM    357  CB  GLN A  23     -15.584   5.016  11.813  1.00  4.140          C  
ATOM    358  CG  GLN A  23     -14.190   4.880  11.297  1.00  4.140          C  
ATOM    359  CD  GLN A  23     -13.169   5.590  12.130  1.00  4.140          C  
ATOM    360  OE1 GLN A  23     -13.259   6.804  12.333  1.00  4.140          O  
ATOM    361  NE2 GLN A  23     -12.175   4.854  12.612  1.00  4.140          N  
ATOM    362  H   GLN A  23     -18.436   3.955  12.072  1.00  3.700          H  
ATOM    363  HA  GLN A  23     -16.623   4.882   9.928  1.00  3.490          H  
ATOM    364 1HB  GLN A  23     -15.786   6.077  11.949  1.00  4.970          H  
ATOM    365 2HB  GLN A  23     -15.630   4.551  12.804  1.00  4.970          H  
ATOM    366 1HG  GLN A  23     -13.910   3.842  11.252  1.00  4.970          H  
ATOM    367 2HG  GLN A  23     -14.176   5.314  10.314  1.00  4.970          H  
ATOM    368 1HE2 GLN A  23     -11.438   5.289  13.174  1.00  4.970          H  
ATOM    369 2HE2 GLN A  23     -12.134   3.877  12.426  1.00  4.970          H  
ATOM    370  N   ASN A  24     -15.828   2.532   9.549  1.00  1.920          N  
ATOM    371  CA  ASN A  24     -15.400   1.137   9.351  1.00  1.940          C  
ATOM    372  C   ASN A  24     -14.020   0.928   9.963  1.00  1.760          C  
ATOM    373  O   ASN A  24     -13.055   0.534   9.296  1.00  1.700          O  
ATOM    374  CB  ASN A  24     -15.381   0.763   7.884  1.00  2.710          C  
ATOM    375  CG  ASN A  24     -15.159  -0.723   7.675  1.00  2.710          C  
ATOM    376  OD1 ASN A  24     -15.249  -1.526   8.621  1.00  2.710          O  
ATOM    377  ND2 ASN A  24     -14.887  -1.100   6.449  1.00  2.710          N  
ATOM    378  H   ASN A  24     -15.765   3.191   8.785  1.00  2.300          H  
ATOM    379  HA  ASN A  24     -16.096   0.478   9.874  1.00  2.330          H  
ATOM    380 1HB  ASN A  24     -16.324   1.048   7.420  1.00  3.250          H  
ATOM    381 2HB  ASN A  24     -14.581   1.311   7.377  1.00  3.250          H  
ATOM    382 1HD2 ASN A  24     -14.727  -2.066   6.237  1.00  3.250          H  
ATOM    383 2HD2 ASN A  24     -14.825  -0.422   5.718  1.00  3.250          H  
ATOM    384  N   ALA A  25     -13.996   1.093  11.275  1.00  1.760          N  
ATOM    385  CA  ALA A  25     -12.822   1.087  12.103  1.00  1.680          C  
ATOM    386  C   ALA A  25     -12.040  -0.188  12.011  1.00  1.570          C  
ATOM    387  O   ALA A  25     -10.807  -0.162  12.072  1.00  1.450          O  
ATOM    388  CB  ALA A  25     -13.255   1.310  13.518  1.00  2.380          C  
ATOM    389  H   ALA A  25     -14.895   1.318  11.700  1.00  2.110          H  
ATOM    390  HA  ALA A  25     -12.174   1.900  11.783  1.00  2.020          H  
ATOM    391 1HB  ALA A  25     -12.402   1.325  14.119  1.00  2.860          H  
ATOM    392 2HB  ALA A  25     -13.794   2.259  13.599  1.00  2.860          H  
ATOM    393 3HB  ALA A  25     -13.905   0.500  13.837  1.00  2.860          H  
ATOM    394  N   LYS A  26     -12.724  -1.314  11.866  1.00  1.650          N  
ATOM    395  CA  LYS A  26     -12.013  -2.569  11.799  1.00  1.610          C  
ATOM    396  C   LYS A  26     -11.119  -2.616  10.575  1.00  1.410          C  
ATOM    397  O   LYS A  26     -10.009  -3.142  10.642  1.00  1.310          O  
ATOM    398  CB  LYS A  26     -12.961  -3.765  11.792  1.00  2.270          C  
ATOM    399  CG  LYS A  26     -12.244  -5.148  11.807  1.00  2.270          C  
ATOM    400  CD  LYS A  26     -11.456  -5.357  13.128  1.00  2.270          C  
ATOM    401  CE  LYS A  26     -11.021  -6.823  13.349  1.00  2.270          C  
ATOM    402  NZ  LYS A  26      -9.885  -7.251  12.451  1.00  2.270          N  
ATOM    403  H   LYS A  26     -13.736  -1.296  11.821  1.00  1.980          H  
ATOM    404  HA  LYS A  26     -11.378  -2.638  12.680  1.00  1.930          H  
ATOM    405 1HB  LYS A  26     -13.620  -3.714  12.657  1.00  2.720          H  
ATOM    406 2HB  LYS A  26     -13.587  -3.724  10.898  1.00  2.720          H  
ATOM    407 1HG  LYS A  26     -12.988  -5.937  11.709  1.00  2.720          H  
ATOM    408 2HG  LYS A  26     -11.551  -5.225  10.965  1.00  2.720          H  
ATOM    409 1HD  LYS A  26     -10.536  -4.761  13.086  1.00  2.720          H  
ATOM    410 2HD  LYS A  26     -12.048  -5.025  13.976  1.00  2.720          H  
ATOM    411 1HE  LYS A  26     -10.711  -6.941  14.384  1.00  2.720          H  
ATOM    412 2HE  LYS A  26     -11.875  -7.468  13.161  1.00  2.720          H  
ATOM    413 1HZ  LYS A  26      -9.637  -8.202  12.633  1.00  2.720          H  
ATOM    414 2HZ  LYS A  26     -10.094  -7.162  11.456  1.00  2.720          H  
ATOM    415 3HZ  LYS A  26      -9.051  -6.665  12.591  1.00  2.720          H  
ATOM    416  N   GLN A  27     -11.591  -2.085   9.442  1.00  1.410          N  
ATOM    417  CA  GLN A  27     -10.785  -2.177   8.242  1.00  1.290          C  
ATOM    418  C   GLN A  27      -9.657  -1.217   8.329  1.00  1.130          C  
ATOM    419  O   GLN A  27      -8.552  -1.505   7.869  1.00  1.030          O  
ATOM    420  CB  GLN A  27     -11.560  -1.885   6.964  1.00  1.850          C  
ATOM    421  CG  GLN A  27     -10.677  -2.025   5.710  1.00  1.850          C  
ATOM    422  CD  GLN A  27     -11.419  -1.892   4.430  1.00  1.850          C  
ATOM    423  OE1 GLN A  27     -12.623  -1.623   4.412  1.00  1.850          O  
ATOM    424  NE2 GLN A  27     -10.706  -2.081   3.324  1.00  1.850          N  
ATOM    425  H   GLN A  27     -12.473  -1.572   9.435  1.00  1.690          H  
ATOM    426  HA  GLN A  27     -10.376  -3.183   8.174  1.00  1.550          H  
ATOM    427 1HB  GLN A  27     -12.400  -2.572   6.883  1.00  2.220          H  
ATOM    428 2HB  GLN A  27     -11.957  -0.868   7.003  1.00  2.220          H  
ATOM    429 1HG  GLN A  27      -9.922  -1.237   5.720  1.00  2.220          H  
ATOM    430 2HG  GLN A  27     -10.187  -3.000   5.726  1.00  2.220          H  
ATOM    431 1HE2 GLN A  27     -11.142  -2.019   2.426  1.00  2.220          H  
ATOM    432 2HE2 GLN A  27      -9.724  -2.297   3.387  1.00  2.220          H  
ATOM    433  N   TYR A  28      -9.939  -0.050   8.868  1.00  1.180          N  
ATOM    434  CA  TYR A  28      -8.928   0.964   8.940  1.00  1.140          C  
ATOM    435  C   TYR A  28      -7.765   0.497   9.832  1.00  1.040          C  
ATOM    436  O   TYR A  28      -6.596   0.620   9.456  1.00  0.980          O  
ATOM    437  CB  TYR A  28      -9.573   2.255   9.431  1.00  1.610          C  
ATOM    438  CG  TYR A  28     -10.659   2.852   8.478  1.00  1.610          C  
ATOM    439  CD1 TYR A  28     -10.802   2.442   7.137  1.00  1.610          C  
ATOM    440  CD2 TYR A  28     -11.482   3.857   8.952  1.00  1.610          C  
ATOM    441  CE1 TYR A  28     -11.739   3.051   6.322  1.00  1.610          C  
ATOM    442  CE2 TYR A  28     -12.404   4.456   8.114  1.00  1.610          C  
ATOM    443  CZ  TYR A  28     -12.521   4.061   6.807  1.00  1.610          C  
ATOM    444  OH  TYR A  28     -13.418   4.702   5.974  1.00  1.610          O  
ATOM    445  H   TYR A  28     -10.891   0.132   9.206  1.00  1.420          H  
ATOM    446  HA  TYR A  28      -8.514   1.123   7.950  1.00  1.370          H  
ATOM    447 1HB  TYR A  28     -10.025   2.086  10.408  1.00  1.930          H  
ATOM    448 2HB  TYR A  28      -8.809   3.009   9.552  1.00  1.930          H  
ATOM    449  HD1 TYR A  28     -10.186   1.662   6.717  1.00  1.930          H  
ATOM    450  HD2 TYR A  28     -11.383   4.199   9.979  1.00  1.930          H  
ATOM    451  HE1 TYR A  28     -11.852   2.758   5.288  1.00  1.930          H  
ATOM    452  HE2 TYR A  28     -13.026   5.259   8.474  1.00  1.930          H  
ATOM    453  HH  TYR A  28     -13.189   4.511   5.031  1.00  1.930          H  
ATOM    454  N   VAL A  29      -8.060  -0.135  10.971  1.00  1.140          N  
ATOM    455  CA  VAL A  29      -6.944  -0.585  11.785  1.00  1.220          C  
ATOM    456  C   VAL A  29      -6.269  -1.819  11.181  1.00  1.090          C  
ATOM    457  O   VAL A  29      -5.037  -1.917  11.231  1.00  1.090          O  
ATOM    458  CB  VAL A  29      -7.351  -0.808  13.255  1.00  1.680          C  
ATOM    459  CG1 VAL A  29      -8.208  -2.066  13.441  1.00  1.680          C  
ATOM    460  CG2 VAL A  29      -6.078  -0.865  14.107  1.00  1.680          C  
ATOM    461  H   VAL A  29      -9.032  -0.235  11.283  1.00  1.370          H  
ATOM    462  HA  VAL A  29      -6.203   0.213  11.801  1.00  1.460          H  
ATOM    463  HB  VAL A  29      -7.958   0.032  13.559  1.00  2.010          H  
ATOM    464 1HG1 VAL A  29      -8.494  -2.152  14.486  1.00  2.010          H  
ATOM    465 2HG1 VAL A  29      -9.097  -1.983  12.834  1.00  2.010          H  
ATOM    466 3HG1 VAL A  29      -7.659  -2.963  13.156  1.00  2.010          H  
ATOM    467 1HG2 VAL A  29      -6.348  -0.977  15.154  1.00  2.010          H  
ATOM    468 2HG2 VAL A  29      -5.463  -1.711  13.799  1.00  2.010          H  
ATOM    469 3HG2 VAL A  29      -5.509   0.058  13.977  1.00  2.010          H  
ATOM    470  N   ASP A  30      -7.031  -2.765  10.594  1.00  1.070          N  
ATOM    471  CA  ASP A  30      -6.376  -3.920   9.993  1.00  1.090          C  
ATOM    472  C   ASP A  30      -5.456  -3.461   8.881  1.00  0.900          C  
ATOM    473  O   ASP A  30      -4.369  -4.016   8.705  1.00  0.980          O  
ATOM    474  CB  ASP A  30      -7.372  -4.932   9.425  1.00  1.520          C  
ATOM    475  CG  ASP A  30      -8.130  -5.754  10.473  1.00  1.520          C  
ATOM    476  OD1 ASP A  30      -7.793  -5.748  11.646  1.00  1.520          O  
ATOM    477  OD2 ASP A  30      -9.062  -6.449  10.096  1.00  1.520          O  
ATOM    478  H   ASP A  30      -8.055  -2.709  10.582  1.00  1.280          H  
ATOM    479  HA  ASP A  30      -5.778  -4.415  10.755  1.00  1.310          H  
ATOM    480 1HB  ASP A  30      -8.107  -4.392   8.820  1.00  1.820          H  
ATOM    481 2HB  ASP A  30      -6.845  -5.613   8.762  1.00  1.820          H  
ATOM    482  N   ALA A  31      -5.889  -2.435   8.134  1.00  0.770          N  
ATOM    483  CA  ALA A  31      -5.119  -1.841   7.066  1.00  0.780          C  
ATOM    484  C   ALA A  31      -3.816  -1.288   7.594  1.00  0.740          C  
ATOM    485  O   ALA A  31      -2.791  -1.355   6.931  1.00  0.840          O  
ATOM    486  CB  ALA A  31      -5.901  -0.750   6.408  1.00  1.090          C  
ATOM    487  H   ALA A  31      -6.826  -2.059   8.297  1.00  0.920          H  
ATOM    488  HA  ALA A  31      -4.902  -2.605   6.327  1.00  0.940          H  
ATOM    489 1HB  ALA A  31      -5.315  -0.324   5.621  1.00  1.310          H  
ATOM    490 2HB  ALA A  31      -6.827  -1.159   6.011  1.00  1.310          H  
ATOM    491 3HB  ALA A  31      -6.128   0.002   7.142  1.00  1.310          H  
ATOM    492  N   ALA A  32      -3.803  -0.736   8.806  1.00  0.760          N  
ATOM    493  CA  ALA A  32      -2.540  -0.209   9.298  1.00  0.950          C  
ATOM    494  C   ALA A  32      -1.510  -1.304   9.357  1.00  1.020          C  
ATOM    495  O   ALA A  32      -0.368  -1.153   8.900  1.00  1.230          O  
ATOM    496  CB  ALA A  32      -2.729   0.395  10.685  1.00  1.250          C  
ATOM    497  H   ALA A  32      -4.671  -0.642   9.343  1.00  0.910          H  
ATOM    498  HA  ALA A  32      -2.177   0.527   8.593  1.00  1.140          H  
ATOM    499 1HB  ALA A  32      -1.788   0.796  11.043  1.00  1.500          H  
ATOM    500 2HB  ALA A  32      -3.463   1.174  10.647  1.00  1.500          H  
ATOM    501 3HB  ALA A  32      -3.075  -0.376  11.372  1.00  1.500          H  
ATOM    502  N   HIS A  33      -1.954  -2.460   9.813  1.00  0.970          N  
ATOM    503  CA  HIS A  33      -1.048  -3.575   9.939  1.00  1.160          C  
ATOM    504  C   HIS A  33      -0.709  -4.171   8.575  1.00  1.050          C  
ATOM    505  O   HIS A  33       0.466  -4.426   8.298  1.00  1.180          O  
ATOM    506  CB  HIS A  33      -1.682  -4.628  10.842  1.00  1.550          C  
ATOM    507  CG  HIS A  33      -1.838  -4.155  12.256  1.00  1.550          C  
ATOM    508  ND1 HIS A  33      -0.765  -3.947  13.101  1.00  1.550          N  
ATOM    509  CD2 HIS A  33      -2.946  -3.831  12.967  1.00  1.550          C  
ATOM    510  CE1 HIS A  33      -1.208  -3.522  14.271  1.00  1.550          C  
ATOM    511  NE2 HIS A  33      -2.525  -3.445  14.218  1.00  1.550          N  
ATOM    512  H   HIS A  33      -2.917  -2.504  10.171  1.00  1.160          H  
ATOM    513  HA  HIS A  33      -0.118  -3.240  10.397  1.00  1.390          H  
ATOM    514 1HB  HIS A  33      -2.670  -4.891  10.457  1.00  1.860          H  
ATOM    515 2HB  HIS A  33      -1.073  -5.529  10.837  1.00  1.860          H  
ATOM    516  HD2 HIS A  33      -3.979  -3.870  12.613  1.00  1.860          H  
ATOM    517  HE1 HIS A  33      -0.592  -3.277  15.135  1.00  1.860          H  
ATOM    518  HE2 HIS A  33      -3.127  -3.149  14.973  1.00  1.860          H  
ATOM    519  N   ASN A  34      -1.726  -4.341   7.715  1.00  0.900          N  
ATOM    520  CA  ASN A  34      -1.564  -4.947   6.393  1.00  0.940          C  
ATOM    521  C   ASN A  34      -0.729  -4.083   5.461  1.00  0.900          C  
ATOM    522  O   ASN A  34       0.062  -4.581   4.672  1.00  1.000          O  
ATOM    523  CB  ASN A  34      -2.927  -5.178   5.779  1.00  1.300          C  
ATOM    524  CG  ASN A  34      -3.692  -6.304   6.402  1.00  1.300          C  
ATOM    525  OD1 ASN A  34      -3.147  -7.234   7.000  1.00  1.300          O  
ATOM    526  ND2 ASN A  34      -4.987  -6.225   6.277  1.00  1.300          N  
ATOM    527  H   ASN A  34      -2.667  -4.094   8.025  1.00  1.080          H  
ATOM    528  HA  ASN A  34      -1.049  -5.902   6.508  1.00  1.130          H  
ATOM    529 1HB  ASN A  34      -3.500  -4.278   5.892  1.00  1.560          H  
ATOM    530 2HB  ASN A  34      -2.833  -5.348   4.730  1.00  1.560          H  
ATOM    531 1HD2 ASN A  34      -5.571  -6.935   6.671  1.00  1.560          H  
ATOM    532 2HD2 ASN A  34      -5.391  -5.454   5.791  1.00  1.560          H  
ATOM    533  N   PHE A  35      -0.908  -2.773   5.537  1.00  0.890          N  
ATOM    534  CA  PHE A  35      -0.156  -1.860   4.709  1.00  1.060          C  
ATOM    535  C   PHE A  35       1.306  -1.921   5.022  1.00  1.170          C  
ATOM    536  O   PHE A  35       2.144  -2.064   4.132  1.00  1.360          O  
ATOM    537  CB  PHE A  35      -0.629  -0.428   4.902  1.00  1.420          C  
ATOM    538  CG  PHE A  35       0.241   0.604   4.214  1.00  1.420          C  
ATOM    539  CD1 PHE A  35       0.776   0.408   2.932  1.00  1.420          C  
ATOM    540  CD2 PHE A  35       0.493   1.792   4.842  1.00  1.420          C  
ATOM    541  CE1 PHE A  35       1.527   1.395   2.320  1.00  1.420          C  
ATOM    542  CE2 PHE A  35       1.239   2.771   4.229  1.00  1.420          C  
ATOM    543  CZ  PHE A  35       1.749   2.573   2.970  1.00  1.420          C  
ATOM    544  H   PHE A  35      -1.587  -2.395   6.183  1.00  1.070          H  
ATOM    545  HA  PHE A  35      -0.305  -2.151   3.670  1.00  1.270          H  
ATOM    546 1HB  PHE A  35      -1.648  -0.328   4.554  1.00  1.700          H  
ATOM    547 2HB  PHE A  35      -0.643  -0.201   5.971  1.00  1.700          H  
ATOM    548  HD1 PHE A  35       0.601  -0.525   2.403  1.00  1.700          H  
ATOM    549  HD2 PHE A  35       0.082   1.957   5.841  1.00  1.700          H  
ATOM    550  HE1 PHE A  35       1.939   1.233   1.320  1.00  1.700          H  
ATOM    551  HE2 PHE A  35       1.421   3.711   4.738  1.00  1.700          H  
ATOM    552  HZ  PHE A  35       2.338   3.358   2.492  1.00  1.700          H  
ATOM    553  N   MET A  36       1.638  -1.779   6.301  1.00  1.160          N  
ATOM    554  CA  MET A  36       3.027  -1.792   6.672  1.00  1.430          C  
ATOM    555  C   MET A  36       3.660  -3.142   6.304  1.00  1.400          C  
ATOM    556  O   MET A  36       4.794  -3.181   5.824  1.00  1.810          O  
ATOM    557  CB  MET A  36       3.160  -1.413   8.129  1.00  1.890          C  
ATOM    558  CG  MET A  36       4.548  -1.348   8.584  1.00  1.890          C  
ATOM    559  SD  MET A  36       4.740  -0.694  10.207  1.00  1.890          S  
ATOM    560  CE  MET A  36       4.238  -2.051  11.229  1.00  1.890          C  
ATOM    561  H   MET A  36       0.922  -1.642   7.023  1.00  1.390          H  
ATOM    562  HA  MET A  36       3.541  -1.029   6.091  1.00  1.720          H  
ATOM    563 1HB  MET A  36       2.709  -0.449   8.287  1.00  2.270          H  
ATOM    564 2HB  MET A  36       2.611  -2.138   8.733  1.00  2.270          H  
ATOM    565 1HG  MET A  36       4.894  -2.364   8.598  1.00  2.270          H  
ATOM    566 2HG  MET A  36       5.160  -0.770   7.887  1.00  2.270          H  
ATOM    567 1HE  MET A  36       4.323  -1.763  12.278  1.00  2.270          H  
ATOM    568 2HE  MET A  36       3.203  -2.316  11.014  1.00  2.270          H  
ATOM    569 3HE  MET A  36       4.883  -2.911  11.038  1.00  2.270          H  
ATOM    570  N   THR A  37       2.934  -4.244   6.510  1.00  1.020          N  
ATOM    571  CA  THR A  37       3.419  -5.548   6.096  1.00  1.030          C  
ATOM    572  C   THR A  37       2.255  -6.524   5.895  1.00  1.110          C  
ATOM    573  O   THR A  37       1.362  -6.625   6.734  1.00  1.550          O  
ATOM    574  CB  THR A  37       4.446  -6.083   7.116  1.00  1.440          C  
ATOM    575  OG1 THR A  37       4.867  -7.395   6.728  1.00  1.440          O  
ATOM    576  CG2 THR A  37       3.852  -6.101   8.526  1.00  1.440          C  
ATOM    577  H   THR A  37       2.015  -4.188   6.963  1.00  1.220          H  
ATOM    578  HA  THR A  37       3.924  -5.437   5.136  1.00  1.240          H  
ATOM    579  HB  THR A  37       5.314  -5.428   7.116  1.00  1.730          H  
ATOM    580  HG1 THR A  37       5.398  -7.336   5.927  1.00  1.730          H  
ATOM    581 1HG2 THR A  37       4.600  -6.461   9.225  1.00  1.730          H  
ATOM    582 2HG2 THR A  37       3.553  -5.090   8.808  1.00  1.730          H  
ATOM    583 3HG2 THR A  37       2.987  -6.753   8.565  1.00  1.730          H  
ATOM    584  N   ASN A  38       2.314  -7.355   4.853  1.00  1.340          N  
ATOM    585  CA  ASN A  38       1.764  -8.424   4.025  1.00  1.840          C  
ATOM    586  C   ASN A  38       0.347  -8.085   3.522  1.00  1.830          C  
ATOM    587  O   ASN A  38      -0.601  -8.789   3.871  1.00  2.470          O  
ATOM    588  CB  ASN A  38       1.755  -9.734   4.786  1.00  2.380          C  
ATOM    589  CG  ASN A  38       1.511 -10.924   3.885  1.00  2.380          C  
ATOM    590  OD1 ASN A  38       1.783 -10.873   2.679  1.00  2.380          O  
ATOM    591  ND2 ASN A  38       1.015 -11.996   4.453  1.00  2.380          N  
ATOM    592  H   ASN A  38       1.484  -7.621   5.362  1.00  1.610          H  
ATOM    593  HA  ASN A  38       2.406  -8.557   3.156  1.00  2.210          H  
ATOM    594 1HB  ASN A  38       2.714  -9.863   5.295  1.00  2.850          H  
ATOM    595 2HB  ASN A  38       0.981  -9.705   5.553  1.00  2.850          H  
ATOM    596 1HD2 ASN A  38       0.833 -12.815   3.906  1.00  2.850          H  
ATOM    597 2HD2 ASN A  38       0.811 -11.997   5.433  1.00  2.850          H  
ATOM    598  N   PRO A  39       0.163  -6.976   2.772  1.00  1.400          N  
ATOM    599  CA  PRO A  39      -1.114  -6.508   2.271  1.00  1.650          C  
ATOM    600  C   PRO A  39      -1.691  -7.516   1.284  1.00  2.120          C  
ATOM    601  O   PRO A  39      -0.920  -8.212   0.621  1.00  2.270          O  
ATOM    602  CB  PRO A  39      -0.755  -5.191   1.573  1.00  2.470          C  
ATOM    603  CG  PRO A  39       0.711  -5.331   1.209  1.00  2.470          C  
ATOM    604  CD  PRO A  39       1.321  -6.164   2.316  1.00  2.470          C  
ATOM    605  HA  PRO A  39      -1.755  -6.349   3.132  1.00  1.980          H  
ATOM    606 1HB  PRO A  39      -1.403  -5.039   0.690  1.00  2.970          H  
ATOM    607 2HB  PRO A  39      -0.938  -4.348   2.253  1.00  2.970          H  
ATOM    608 1HG  PRO A  39       0.809  -5.810   0.223  1.00  2.970          H  
ATOM    609 2HG  PRO A  39       1.172  -4.334   1.133  1.00  2.970          H  
ATOM    610 1HD  PRO A  39       2.112  -6.781   1.895  1.00  2.970          H  
ATOM    611 2HD  PRO A  39       1.689  -5.491   3.107  1.00  2.970          H  
ATOM    612  N   PRO A  40      -3.026  -7.622   1.178  1.00  2.700          N  
ATOM    613  CA  PRO A  40      -3.745  -8.501   0.275  1.00  3.280          C  
ATOM    614  C   PRO A  40      -3.740  -8.012  -1.179  1.00  2.960          C  
ATOM    615  O   PRO A  40      -3.672  -6.791  -1.417  1.00  2.390          O  
ATOM    616  CB  PRO A  40      -5.169  -8.438   0.835  1.00  4.920          C  
ATOM    617  CG  PRO A  40      -5.265  -7.059   1.452  1.00  4.920          C  
ATOM    618  CD  PRO A  40      -3.894  -6.793   2.031  1.00  4.920          C  
ATOM    619  HA  PRO A  40      -3.331  -9.503   0.404  1.00  3.940          H  
ATOM    620 1HB  PRO A  40      -5.899  -8.581   0.015  1.00  5.900          H  
ATOM    621 2HB  PRO A  40      -5.331  -9.249   1.558  1.00  5.900          H  
ATOM    622 1HG  PRO A  40      -5.539  -6.323   0.673  1.00  5.900          H  
ATOM    623 2HG  PRO A  40      -6.067  -7.033   2.205  1.00  5.900          H  
ATOM    624 1HD  PRO A  40      -3.651  -5.725   1.924  1.00  5.900          H  
ATOM    625 2HD  PRO A  40      -3.859  -7.138   3.079  1.00  5.900          H  
ATOM    626  N   PRO A  41      -3.909  -8.922  -2.153  1.00  3.460          N  
ATOM    627  CA  PRO A  41      -4.152  -8.619  -3.540  1.00  3.430          C  
ATOM    628  C   PRO A  41      -5.398  -7.774  -3.591  1.00  3.210          C  
ATOM    629  O   PRO A  41      -6.312  -7.975  -2.792  1.00  3.590          O  
ATOM    630  CB  PRO A  41      -4.377 -10.001  -4.163  1.00  5.150          C  
ATOM    631  CG  PRO A  41      -3.638 -10.951  -3.256  1.00  5.150          C  
ATOM    632  CD  PRO A  41      -3.790 -10.366  -1.867  1.00  5.150          C  
ATOM    633  HA  PRO A  41      -3.283  -8.097  -3.971  1.00  4.120          H  
ATOM    634 1HB  PRO A  41      -5.458 -10.214  -4.219  1.00  6.170          H  
ATOM    635 2HB  PRO A  41      -3.998 -10.014  -5.196  1.00  6.170          H  
ATOM    636 1HG  PRO A  41      -4.067 -11.962  -3.337  1.00  6.170          H  
ATOM    637 2HG  PRO A  41      -2.585 -11.028  -3.568  1.00  6.170          H  
ATOM    638 1HD  PRO A  41      -4.693 -10.744  -1.361  1.00  6.170          H  
ATOM    639 2HD  PRO A  41      -2.862 -10.598  -1.328  1.00  6.170          H  
ATOM    640  N   GLY A  42      -5.453  -6.848  -4.530  1.00  2.820          N  
ATOM    641  CA  GLY A  42      -6.610  -5.978  -4.652  1.00  2.730          C  
ATOM    642  C   GLY A  42      -6.300  -4.587  -4.106  1.00  2.250          C  
ATOM    643  O   GLY A  42      -6.991  -3.621  -4.430  1.00  2.230          O  
ATOM    644  H   GLY A  42      -4.679  -6.730  -5.170  1.00  3.380          H  
ATOM    645 1HA  GLY A  42      -6.901  -5.903  -5.701  1.00  3.280          H  
ATOM    646 2HA  GLY A  42      -7.454  -6.407  -4.113  1.00  3.280          H  
ATOM    647  N   THR A  43      -5.240  -4.475  -3.300  1.00  1.990          N  
ATOM    648  CA  THR A  43      -4.861  -3.184  -2.741  1.00  1.720          C  
ATOM    649  C   THR A  43      -4.574  -2.114  -3.786  1.00  1.570          C  
ATOM    650  O   THR A  43      -3.802  -2.320  -4.723  1.00  1.530          O  
ATOM    651  CB  THR A  43      -3.597  -3.311  -1.858  1.00  2.520          C  
ATOM    652  OG1 THR A  43      -3.855  -4.191  -0.743  1.00  2.520          O  
ATOM    653  CG2 THR A  43      -3.161  -1.942  -1.365  1.00  2.520          C  
ATOM    654  H   THR A  43      -4.707  -5.301  -3.018  1.00  2.390          H  
ATOM    655  HA  THR A  43      -5.680  -2.832  -2.117  1.00  2.060          H  
ATOM    656  HB  THR A  43      -2.789  -3.739  -2.450  1.00  3.020          H  
ATOM    657  HG1 THR A  43      -3.839  -5.126  -1.056  1.00  3.020          H  
ATOM    658 1HG2 THR A  43      -2.267  -2.063  -0.773  1.00  3.020          H  
ATOM    659 2HG2 THR A  43      -2.933  -1.295  -2.184  1.00  3.020          H  
ATOM    660 3HG2 THR A  43      -3.955  -1.495  -0.772  1.00  3.020          H  
ATOM    661  N   LEU A  44      -5.170  -0.940  -3.581  1.00  1.900          N  
ATOM    662  CA  LEU A  44      -4.936   0.207  -4.441  1.00  1.950          C  
ATOM    663  C   LEU A  44      -3.973   1.137  -3.744  1.00  1.570          C  
ATOM    664  O   LEU A  44      -4.132   1.407  -2.542  1.00  1.800          O  
ATOM    665  CB  LEU A  44      -6.255   0.954  -4.731  1.00  2.710          C  
ATOM    666  CG  LEU A  44      -6.196   2.197  -5.720  1.00  2.710          C  
ATOM    667  CD1 LEU A  44      -7.537   2.305  -6.441  1.00  2.710          C  
ATOM    668  CD2 LEU A  44      -5.930   3.535  -4.940  1.00  2.710          C  
ATOM    669  H   LEU A  44      -5.799  -0.851  -2.798  1.00  2.280          H  
ATOM    670  HA  LEU A  44      -4.491  -0.129  -5.378  1.00  2.340          H  
ATOM    671 1HB  LEU A  44      -6.963   0.238  -5.145  1.00  3.250          H  
ATOM    672 2HB  LEU A  44      -6.657   1.311  -3.781  1.00  3.250          H  
ATOM    673  HG  LEU A  44      -5.410   2.041  -6.460  1.00  3.250          H  
ATOM    674 1HD1 LEU A  44      -7.513   3.147  -7.134  1.00  3.250          H  
ATOM    675 2HD1 LEU A  44      -7.730   1.386  -6.996  1.00  3.250          H  
ATOM    676 3HD1 LEU A  44      -8.332   2.460  -5.711  1.00  3.250          H  
ATOM    677 1HD2 LEU A  44      -5.913   4.364  -5.646  1.00  3.250          H  
ATOM    678 2HD2 LEU A  44      -6.725   3.697  -4.215  1.00  3.250          H  
ATOM    679 3HD2 LEU A  44      -4.988   3.516  -4.423  1.00  3.250          H  
ATOM    680  N   THR A  45      -2.980   1.606  -4.493  1.00  1.320          N  
ATOM    681  CA  THR A  45      -2.040   2.579  -3.981  1.00  1.060          C  
ATOM    682  C   THR A  45      -1.805   3.702  -4.975  1.00  1.200          C  
ATOM    683  O   THR A  45      -2.017   3.546  -6.182  1.00  1.710          O  
ATOM    684  CB  THR A  45      -0.663   1.961  -3.644  1.00  1.590          C  
ATOM    685  OG1 THR A  45      -0.050   1.463  -4.850  1.00  1.590          O  
ATOM    686  CG2 THR A  45      -0.804   0.829  -2.648  1.00  1.590          C  
ATOM    687  H   THR A  45      -2.891   1.291  -5.449  1.00  1.580          H  
ATOM    688  HA  THR A  45      -2.466   3.009  -3.086  1.00  1.270          H  
ATOM    689  HB  THR A  45      -0.029   2.735  -3.214  1.00  1.910          H  
ATOM    690  HG1 THR A  45       0.195   2.201  -5.420  1.00  1.910          H  
ATOM    691 1HG2 THR A  45       0.179   0.422  -2.421  1.00  1.910          H  
ATOM    692 2HG2 THR A  45      -1.263   1.201  -1.737  1.00  1.910          H  
ATOM    693 3HG2 THR A  45      -1.416   0.058  -3.079  1.00  1.910          H  
ATOM    694  N   LYS A  46      -1.297   4.809  -4.454  1.00  1.010          N  
ATOM    695  CA  LYS A  46      -0.870   5.970  -5.236  1.00  1.160          C  
ATOM    696  C   LYS A  46       0.491   6.397  -4.716  1.00  0.850          C  
ATOM    697  O   LYS A  46       0.830   6.096  -3.573  1.00  0.960          O  
ATOM    698  CB  LYS A  46      -1.873   7.125  -5.136  1.00  1.560          C  
ATOM    699  CG  LYS A  46      -3.318   6.799  -5.626  1.00  1.560          C  
ATOM    700  CD  LYS A  46      -3.453   6.699  -7.153  1.00  1.560          C  
ATOM    701  CE  LYS A  46      -3.455   8.074  -7.802  1.00  1.560          C  
ATOM    702  NZ  LYS A  46      -3.697   8.013  -9.256  1.00  1.560          N  
ATOM    703  H   LYS A  46      -1.204   4.814  -3.433  1.00  1.210          H  
ATOM    704  HA  LYS A  46      -0.747   5.678  -6.277  1.00  1.390          H  
ATOM    705 1HB  LYS A  46      -1.938   7.457  -4.109  1.00  1.880          H  
ATOM    706 2HB  LYS A  46      -1.495   7.969  -5.701  1.00  1.880          H  
ATOM    707 1HG  LYS A  46      -3.645   5.857  -5.197  1.00  1.880          H  
ATOM    708 2HG  LYS A  46      -3.991   7.579  -5.270  1.00  1.880          H  
ATOM    709 1HD  LYS A  46      -2.639   6.107  -7.564  1.00  1.880          H  
ATOM    710 2HD  LYS A  46      -4.388   6.197  -7.390  1.00  1.880          H  
ATOM    711 1HE  LYS A  46      -4.237   8.680  -7.344  1.00  1.880          H  
ATOM    712 2HE  LYS A  46      -2.497   8.558  -7.642  1.00  1.880          H  
ATOM    713 1HZ  LYS A  46      -3.687   8.986  -9.590  1.00  1.880          H  
ATOM    714 2HZ  LYS A  46      -2.975   7.483  -9.716  1.00  1.880          H  
ATOM    715 3HZ  LYS A  46      -4.594   7.598  -9.443  1.00  1.880          H  
ATOM    716  N   THR A  47       1.294   7.089  -5.517  1.00  1.110          N  
ATOM    717  CA  THR A  47       2.576   7.525  -4.967  1.00  1.130          C  
ATOM    718  C   THR A  47       2.882   9.005  -5.119  1.00  1.290          C  
ATOM    719  O   THR A  47       2.416   9.686  -6.041  1.00  1.750          O  
ATOM    720  CB  THR A  47       3.741   6.746  -5.616  1.00  1.570          C  
ATOM    721  OG1 THR A  47       3.765   7.021  -7.026  1.00  1.570          O  
ATOM    722  CG2 THR A  47       3.581   5.237  -5.388  1.00  1.570          C  
ATOM    723  H   THR A  47       1.040   7.313  -6.470  1.00  1.330          H  
ATOM    724  HA  THR A  47       2.588   7.318  -3.898  1.00  1.360          H  
ATOM    725  HB  THR A  47       4.684   7.078  -5.171  1.00  1.890          H  
ATOM    726  HG1 THR A  47       4.016   7.943  -7.167  1.00  1.890          H  
ATOM    727 1HG2 THR A  47       4.416   4.714  -5.848  1.00  1.890          H  
ATOM    728 2HG2 THR A  47       3.569   5.032  -4.319  1.00  1.890          H  
ATOM    729 3HG2 THR A  47       2.654   4.887  -5.831  1.00  1.890          H  
ATOM    730  N   ARG A  48       3.770   9.443  -4.236  1.00  1.310          N  
ATOM    731  CA  ARG A  48       4.364  10.764  -4.192  1.00  1.540          C  
ATOM    732  C   ARG A  48       5.874  10.674  -4.545  1.00  1.760          C  
ATOM    733  O   ARG A  48       6.528   9.681  -4.183  1.00  2.010          O  
ATOM    734  CB  ARG A  48       4.179  11.349  -2.801  1.00  2.060          C  
ATOM    735  CG  ARG A  48       2.779  11.781  -2.379  1.00  2.060          C  
ATOM    736  CD  ARG A  48       2.818  12.261  -0.964  1.00  2.060          C  
ATOM    737  NE  ARG A  48       1.575  12.903  -0.503  1.00  2.060          N  
ATOM    738  CZ  ARG A  48       1.472  13.565   0.674  1.00  2.060          C  
ATOM    739  NH1 ARG A  48       2.515  13.624   1.479  1.00  2.060          N  
ATOM    740  NH2 ARG A  48       0.356  14.172   1.035  1.00  2.060          N  
ATOM    741  H   ARG A  48       4.010   8.780  -3.493  1.00  1.570          H  
ATOM    742  HA  ARG A  48       3.824  11.375  -4.899  1.00  1.850          H  
ATOM    743 1HB  ARG A  48       4.403  10.565  -2.129  1.00  2.480          H  
ATOM    744 2HB  ARG A  48       4.879  12.157  -2.609  1.00  2.480          H  
ATOM    745 1HG  ARG A  48       2.436  12.594  -3.006  1.00  2.480          H  
ATOM    746 2HG  ARG A  48       2.096  10.934  -2.454  1.00  2.480          H  
ATOM    747 1HD  ARG A  48       3.010  11.398  -0.316  1.00  2.480          H  
ATOM    748 2HD  ARG A  48       3.630  12.975  -0.861  1.00  2.480          H  
ATOM    749  HE  ARG A  48       0.757  12.875  -1.100  1.00  2.480          H  
ATOM    750 1HH1 ARG A  48       3.381  13.173   1.224  1.00  2.480          H  
ATOM    751 2HH1 ARG A  48       2.457  14.119   2.357  1.00  2.480          H  
ATOM    752 1HH2 ARG A  48      -0.496  14.175   0.454  1.00  2.480          H  
ATOM    753 2HH2 ARG A  48       0.314  14.666   1.917  1.00  2.480          H  
ATOM    754  N   PRO A  49       6.474  11.751  -5.119  1.00  1.960          N  
ATOM    755  CA  PRO A  49       7.875  11.884  -5.543  1.00  2.130          C  
ATOM    756  C   PRO A  49       8.938  11.451  -4.539  1.00  2.080          C  
ATOM    757  O   PRO A  49       9.998  10.976  -4.941  1.00  2.220          O  
ATOM    758  CB  PRO A  49       7.991  13.393  -5.791  1.00  3.190          C  
ATOM    759  CG  PRO A  49       6.618  13.816  -6.222  1.00  3.190          C  
ATOM    760  CD  PRO A  49       5.671  12.986  -5.401  1.00  3.190          C  
ATOM    761  HA  PRO A  49       8.008  11.337  -6.487  1.00  2.560          H  
ATOM    762 1HB  PRO A  49       8.333  13.901  -4.874  1.00  3.830          H  
ATOM    763 2HB  PRO A  49       8.756  13.585  -6.560  1.00  3.830          H  
ATOM    764 1HG  PRO A  49       6.489  14.898  -6.053  1.00  3.830          H  
ATOM    765 2HG  PRO A  49       6.496  13.651  -7.304  1.00  3.830          H  
ATOM    766 1HD  PRO A  49       5.387  13.515  -4.482  1.00  3.830          H  
ATOM    767 2HD  PRO A  49       4.820  12.787  -6.059  1.00  3.830          H  
ATOM    768  N   ASN A  50       8.671  11.568  -3.242  1.00  2.160          N  
ATOM    769  CA  ASN A  50       9.670  11.178  -2.258  1.00  2.290          C  
ATOM    770  C   ASN A  50       9.708   9.664  -1.988  1.00  1.710          C  
ATOM    771  O   ASN A  50      10.390   9.220  -1.061  1.00  1.450          O  
ATOM    772  CB  ASN A  50       9.424  11.934  -0.973  1.00  3.150          C  
ATOM    773  CG  ASN A  50       9.721  13.399  -1.121  1.00  3.150          C  
ATOM    774  OD1 ASN A  50      10.603  13.810  -1.885  1.00  3.150          O  
ATOM    775  ND2 ASN A  50       8.989  14.207  -0.403  1.00  3.150          N  
ATOM    776  H   ASN A  50       7.808  11.974  -2.912  1.00  2.590          H  
ATOM    777  HA  ASN A  50      10.653  11.457  -2.642  1.00  2.750          H  
ATOM    778 1HB  ASN A  50       8.383  11.809  -0.669  1.00  3.780          H  
ATOM    779 2HB  ASN A  50      10.050  11.525  -0.182  1.00  3.780          H  
ATOM    780 1HD2 ASN A  50       9.137  15.196  -0.459  1.00  3.780          H  
ATOM    781 2HD2 ASN A  50       8.285  13.844   0.203  1.00  3.780          H  
ATOM    782  N   GLY A  51       8.995   8.860  -2.797  1.00  1.630          N  
ATOM    783  CA  GLY A  51       8.990   7.414  -2.590  1.00  1.300          C  
ATOM    784  C   GLY A  51       8.001   7.100  -1.491  1.00  0.930          C  
ATOM    785  O   GLY A  51       8.154   6.142  -0.724  1.00  0.880          O  
ATOM    786  H   GLY A  51       8.412   9.256  -3.540  1.00  1.960          H  
ATOM    787 1HA  GLY A  51       8.700   6.910  -3.512  1.00  1.560          H  
ATOM    788 2HA  GLY A  51       9.986   7.070  -2.316  1.00  1.560          H  
ATOM    789  N   ASP A  52       7.041   8.010  -1.352  1.00  1.010          N  
ATOM    790  CA  ASP A  52       5.998   7.950  -0.343  1.00  0.930          C  
ATOM    791  C   ASP A  52       4.740   7.286  -0.930  1.00  0.850          C  
ATOM    792  O   ASP A  52       4.126   7.785  -1.886  1.00  1.040          O  
ATOM    793  CB  ASP A  52       5.812   9.355   0.271  1.00  1.330          C  
ATOM    794  CG  ASP A  52       4.791   9.474   1.403  1.00  1.330          C  
ATOM    795  OD1 ASP A  52       3.663   9.179   1.177  1.00  1.330          O  
ATOM    796  OD2 ASP A  52       5.173   9.884   2.500  1.00  1.330          O  
ATOM    797  H   ASP A  52       6.978   8.726  -2.078  1.00  1.210          H  
ATOM    798  HA  ASP A  52       6.347   7.313   0.465  1.00  1.120          H  
ATOM    799 1HB  ASP A  52       6.768   9.686   0.643  1.00  1.600          H  
ATOM    800 2HB  ASP A  52       5.562  10.039  -0.481  1.00  1.600          H  
ATOM    801  N   THR A  53       4.458   6.074  -0.449  1.00  0.690          N  
ATOM    802  CA  THR A  53       3.365   5.243  -0.952  1.00  0.710          C  
ATOM    803  C   THR A  53       2.120   5.434  -0.120  1.00  0.750          C  
ATOM    804  O   THR A  53       2.161   5.400   1.111  1.00  0.890          O  
ATOM    805  CB  THR A  53       3.739   3.744  -0.991  1.00  0.990          C  
ATOM    806  OG1 THR A  53       4.847   3.552  -1.879  1.00  0.990          O  
ATOM    807  CG2 THR A  53       2.541   2.906  -1.499  1.00  0.990          C  
ATOM    808  H   THR A  53       5.008   5.747   0.348  1.00  0.830          H  
ATOM    809  HA  THR A  53       3.130   5.557  -1.968  1.00  0.850          H  
ATOM    810  HB  THR A  53       4.023   3.411   0.013  1.00  1.180          H  
ATOM    811  HG1 THR A  53       5.616   3.997  -1.515  1.00  1.180          H  
ATOM    812 1HG2 THR A  53       2.825   1.857  -1.531  1.00  1.180          H  
ATOM    813 2HG2 THR A  53       1.680   3.016  -0.840  1.00  1.180          H  
ATOM    814 3HG2 THR A  53       2.273   3.240  -2.502  1.00  1.180          H  
ATOM    815  N   LEU A  54       1.006   5.669  -0.802  1.00  0.690          N  
ATOM    816  CA  LEU A  54      -0.275   5.908  -0.179  1.00  0.700          C  
ATOM    817  C   LEU A  54      -1.199   4.687  -0.319  1.00  0.780          C  
ATOM    818  O   LEU A  54      -1.456   4.236  -1.435  1.00  0.980          O  
ATOM    819  CB  LEU A  54      -0.896   7.135  -0.844  1.00  0.980          C  
ATOM    820  CG  LEU A  54       0.013   8.415  -0.929  1.00  0.980          C  
ATOM    821  CD1 LEU A  54      -0.766   9.511  -1.621  1.00  0.980          C  
ATOM    822  CD2 LEU A  54       0.494   8.846   0.449  1.00  0.980          C  
ATOM    823  H   LEU A  54       1.057   5.717  -1.817  1.00  0.830          H  
ATOM    824  HA  LEU A  54      -0.106   6.103   0.862  1.00  0.840          H  
ATOM    825 1HB  LEU A  54      -1.159   6.871  -1.855  1.00  1.170          H  
ATOM    826 2HB  LEU A  54      -1.791   7.400  -0.317  1.00  1.170          H  
ATOM    827  HG  LEU A  54       0.888   8.196  -1.547  1.00  1.170          H  
ATOM    828 1HD1 LEU A  54      -0.147  10.397  -1.716  1.00  1.170          H  
ATOM    829 2HD1 LEU A  54      -1.068   9.174  -2.610  1.00  1.170          H  
ATOM    830 3HD1 LEU A  54      -1.648   9.748  -1.038  1.00  1.170          H  
ATOM    831 1HD2 LEU A  54       1.130   9.728   0.362  1.00  1.170          H  
ATOM    832 2HD2 LEU A  54      -0.332   9.066   1.069  1.00  1.170          H  
ATOM    833 3HD2 LEU A  54       1.077   8.050   0.899  1.00  1.170          H  
ATOM    834  N   TYR A  55      -1.679   4.147   0.808  1.00  0.750          N  
ATOM    835  CA  TYR A  55      -2.547   2.935   0.851  1.00  0.830          C  
ATOM    836  C   TYR A  55      -3.993   3.290   1.105  1.00  0.850          C  
ATOM    837  O   TYR A  55      -4.303   3.872   2.147  1.00  0.880          O  
ATOM    838  CB  TYR A  55      -2.098   1.998   1.961  1.00  1.130          C  
ATOM    839  CG  TYR A  55      -2.875   0.678   2.153  1.00  1.130          C  
ATOM    840  CD1 TYR A  55      -2.347  -0.510   1.686  1.00  1.130          C  
ATOM    841  CD2 TYR A  55      -4.114   0.655   2.793  1.00  1.130          C  
ATOM    842  CE1 TYR A  55      -3.044  -1.698   1.863  1.00  1.130          C  
ATOM    843  CE2 TYR A  55      -4.795  -0.522   2.933  1.00  1.130          C  
ATOM    844  CZ  TYR A  55      -4.274  -1.690   2.475  1.00  1.130          C  
ATOM    845  OH  TYR A  55      -4.990  -2.867   2.614  1.00  1.130          O  
ATOM    846  H   TYR A  55      -1.422   4.630   1.676  1.00  0.900          H  
ATOM    847  HA  TYR A  55      -2.492   2.426  -0.110  1.00  1.000          H  
ATOM    848 1HB  TYR A  55      -1.107   1.757   1.743  1.00  1.360          H  
ATOM    849 2HB  TYR A  55      -2.112   2.514   2.879  1.00  1.360          H  
ATOM    850  HD1 TYR A  55      -1.384  -0.519   1.184  1.00  1.360          H  
ATOM    851  HD2 TYR A  55      -4.564   1.568   3.172  1.00  1.360          H  
ATOM    852  HE1 TYR A  55      -2.631  -2.634   1.497  1.00  1.360          H  
ATOM    853  HE2 TYR A  55      -5.764  -0.528   3.406  1.00  1.360          H  
ATOM    854  HH  TYR A  55      -4.596  -3.552   2.065  1.00  1.360          H  
ATOM    855  N   TYR A  56      -4.895   2.915   0.198  1.00  0.960          N  
ATOM    856  CA  TYR A  56      -6.281   3.351   0.368  1.00  1.090          C  
ATOM    857  C   TYR A  56      -7.310   2.320   0.855  1.00  1.120          C  
ATOM    858  O   TYR A  56      -7.382   1.185   0.378  1.00  1.260          O  
ATOM    859  CB  TYR A  56      -6.748   3.911  -0.975  1.00  1.470          C  
ATOM    860  CG  TYR A  56      -6.040   5.193  -1.370  1.00  1.470          C  
ATOM    861  CD1 TYR A  56      -4.783   5.136  -1.936  1.00  1.470          C  
ATOM    862  CD2 TYR A  56      -6.656   6.419  -1.189  1.00  1.470          C  
ATOM    863  CE1 TYR A  56      -4.144   6.273  -2.296  1.00  1.470          C  
ATOM    864  CE2 TYR A  56      -6.004   7.576  -1.566  1.00  1.470          C  
ATOM    865  CZ  TYR A  56      -4.752   7.505  -2.116  1.00  1.470          C  
ATOM    866  OH  TYR A  56      -4.102   8.656  -2.490  1.00  1.470          O  
ATOM    867  H   TYR A  56      -4.610   2.392  -0.644  1.00  1.150          H  
ATOM    868  HA  TYR A  56      -6.288   4.160   1.098  1.00  1.310          H  
ATOM    869 1HB  TYR A  56      -6.569   3.168  -1.757  1.00  1.770          H  
ATOM    870 2HB  TYR A  56      -7.821   4.103  -0.938  1.00  1.770          H  
ATOM    871  HD1 TYR A  56      -4.291   4.178  -2.090  1.00  1.770          H  
ATOM    872  HD2 TYR A  56      -7.652   6.473  -0.749  1.00  1.770          H  
ATOM    873  HE1 TYR A  56      -3.163   6.198  -2.723  1.00  1.770          H  
ATOM    874  HE2 TYR A  56      -6.480   8.543  -1.429  1.00  1.770          H  
ATOM    875  HH  TYR A  56      -4.648   9.427  -2.278  1.00  1.770          H  
ATOM    876  N   ASN A  57      -8.156   2.782   1.775  1.00  1.160          N  
ATOM    877  CA  ASN A  57      -9.318   2.094   2.309  1.00  1.360          C  
ATOM    878  C   ASN A  57     -10.537   2.864   1.761  1.00  1.240          C  
ATOM    879  O   ASN A  57     -10.335   3.819   1.011  1.00  1.080          O  
ATOM    880  CB  ASN A  57      -9.264   2.113   3.828  1.00  1.820          C  
ATOM    881  CG  ASN A  57      -8.248   1.300   4.420  1.00  1.820          C  
ATOM    882  OD1 ASN A  57      -8.004   0.148   4.056  1.00  1.820          O  
ATOM    883  ND2 ASN A  57      -7.625   1.866   5.387  1.00  1.820          N  
ATOM    884  H   ASN A  57      -7.980   3.714   2.160  1.00  1.390          H  
ATOM    885  HA  ASN A  57      -9.331   1.073   1.935  1.00  1.630          H  
ATOM    886 1HB  ASN A  57      -9.085   3.124   4.143  1.00  2.190          H  
ATOM    887 2HB  ASN A  57     -10.149   1.828   4.263  1.00  2.190          H  
ATOM    888 1HD2 ASN A  57      -6.916   1.380   5.883  1.00  2.190          H  
ATOM    889 2HD2 ASN A  57      -7.844   2.814   5.671  1.00  2.190          H  
ATOM    890  N   PRO A  58     -11.794   2.465   2.052  1.00  1.480          N  
ATOM    891  CA  PRO A  58     -13.009   3.183   1.705  1.00  1.590          C  
ATOM    892  C   PRO A  58     -13.098   4.585   2.316  1.00  1.440          C  
ATOM    893  O   PRO A  58     -12.511   4.867   3.375  1.00  1.620          O  
ATOM    894  CB  PRO A  58     -14.113   2.255   2.229  1.00  2.390          C  
ATOM    895  CG  PRO A  58     -13.483   0.883   2.232  1.00  2.390          C  
ATOM    896  CD  PRO A  58     -12.058   1.113   2.603  1.00  2.390          C  
ATOM    897  HA  PRO A  58     -13.066   3.254   0.610  1.00  1.910          H  
ATOM    898 1HB  PRO A  58     -14.429   2.577   3.234  1.00  2.860          H  
ATOM    899 2HB  PRO A  58     -14.998   2.317   1.579  1.00  2.860          H  
ATOM    900 1HG  PRO A  58     -13.997   0.226   2.957  1.00  2.860          H  
ATOM    901 2HG  PRO A  58     -13.594   0.408   1.246  1.00  2.860          H  
ATOM    902 1HD  PRO A  58     -12.020   1.080   3.687  1.00  2.860          H  
ATOM    903 2HD  PRO A  58     -11.430   0.355   2.134  1.00  2.860          H  
ATOM    904  N   VAL A  59     -13.846   5.432   1.602  1.00  1.520          N  
ATOM    905  CA  VAL A  59     -14.193   6.820   1.907  1.00  1.540          C  
ATOM    906  C   VAL A  59     -12.971   7.678   1.588  1.00  1.290          C  
ATOM    907  O   VAL A  59     -12.678   7.918   0.415  1.00  1.640          O  
ATOM    908  CB  VAL A  59     -14.703   6.971   3.383  1.00  2.150          C  
ATOM    909  CG1 VAL A  59     -15.066   8.468   3.757  1.00  2.150          C  
ATOM    910  CG2 VAL A  59     -15.923   6.078   3.571  1.00  2.150          C  
ATOM    911  H   VAL A  59     -14.226   5.066   0.737  1.00  1.820          H  
ATOM    912  HA  VAL A  59     -15.006   7.131   1.248  1.00  1.850          H  
ATOM    913  HB  VAL A  59     -13.930   6.658   4.070  1.00  2.580          H  
ATOM    914 1HG1 VAL A  59     -15.419   8.488   4.789  1.00  2.580          H  
ATOM    915 2HG1 VAL A  59     -14.248   9.156   3.680  1.00  2.580          H  
ATOM    916 3HG1 VAL A  59     -15.864   8.810   3.098  1.00  2.580          H  
ATOM    917 1HG2 VAL A  59     -16.271   6.158   4.600  1.00  2.580          H  
ATOM    918 2HG2 VAL A  59     -16.713   6.400   2.895  1.00  2.580          H  
ATOM    919 3HG2 VAL A  59     -15.674   5.044   3.362  1.00  2.580          H  
ATOM    920  N   THR A  60     -12.257   8.124   2.615  1.00  1.310          N  
ATOM    921  CA  THR A  60     -11.056   8.917   2.448  1.00  1.430          C  
ATOM    922  C   THR A  60      -9.942   8.421   3.358  1.00  1.260          C  
ATOM    923  O   THR A  60      -9.008   9.161   3.675  1.00  1.430          O  
ATOM    924  CB  THR A  60     -11.298  10.410   2.730  1.00  1.950          C  
ATOM    925  OG1 THR A  60     -11.766  10.581   4.063  1.00  1.950          O  
ATOM    926  CG2 THR A  60     -12.329  10.983   1.776  1.00  1.950          C  
ATOM    927  H   THR A  60     -12.558   7.914   3.554  1.00  1.570          H  
ATOM    928  HA  THR A  60     -10.724   8.806   1.426  1.00  1.720          H  
ATOM    929  HB  THR A  60     -10.356  10.951   2.610  1.00  2.340          H  
ATOM    930  HG1 THR A  60     -11.519  11.494   4.340  1.00  2.340          H  
ATOM    931 1HG2 THR A  60     -12.469  12.039   1.992  1.00  2.340          H  
ATOM    932 2HG2 THR A  60     -11.989  10.864   0.769  1.00  2.340          H  
ATOM    933 3HG2 THR A  60     -13.269  10.469   1.893  1.00  2.340          H  
ATOM    934  N   ASN A  61     -10.041   7.185   3.851  1.00  1.140          N  
ATOM    935  CA  ASN A  61      -9.009   6.732   4.769  1.00  1.240          C  
ATOM    936  C   ASN A  61      -7.781   6.174   4.038  1.00  1.050          C  
ATOM    937  O   ASN A  61      -7.839   5.137   3.375  1.00  1.170          O  
ATOM    938  CB  ASN A  61      -9.637   5.756   5.744  1.00  1.700          C  
ATOM    939  CG  ASN A  61      -8.738   5.258   6.833  1.00  1.700          C  
ATOM    940  OD1 ASN A  61      -7.833   4.436   6.646  1.00  1.700          O  
ATOM    941  ND2 ASN A  61      -8.980   5.765   8.017  1.00  1.700          N  
ATOM    942  H   ASN A  61     -10.808   6.544   3.598  1.00  1.370          H  
ATOM    943  HA  ASN A  61      -8.666   7.593   5.347  1.00  1.490          H  
ATOM    944 1HB  ASN A  61     -10.497   6.235   6.205  1.00  2.040          H  
ATOM    945 2HB  ASN A  61     -10.013   4.919   5.178  1.00  2.040          H  
ATOM    946 1HD2 ASN A  61      -8.426   5.488   8.807  1.00  2.040          H  
ATOM    947 2HD2 ASN A  61      -9.718   6.427   8.139  1.00  2.040          H  
ATOM    948  N   VAL A  62      -6.690   6.923   4.102  1.00  0.920          N  
ATOM    949  CA  VAL A  62      -5.438   6.573   3.442  1.00  0.830          C  
ATOM    950  C   VAL A  62      -4.201   6.758   4.324  1.00  0.810          C  
ATOM    951  O   VAL A  62      -4.064   7.769   5.011  1.00  0.970          O  
ATOM    952  CB  VAL A  62      -5.332   7.329   2.109  1.00  1.200          C  
ATOM    953  CG1 VAL A  62      -5.507   8.702   2.323  1.00  1.200          C  
ATOM    954  CG2 VAL A  62      -3.950   7.138   1.469  1.00  1.200          C  
ATOM    955  H   VAL A  62      -6.740   7.788   4.626  1.00  1.100          H  
ATOM    956  HA  VAL A  62      -5.504   5.522   3.197  1.00  1.000          H  
ATOM    957  HB  VAL A  62      -6.104   6.979   1.448  1.00  1.440          H  
ATOM    958 1HG1 VAL A  62      -5.420   9.172   1.389  1.00  1.440          H  
ATOM    959 2HG1 VAL A  62      -6.485   8.898   2.751  1.00  1.440          H  
ATOM    960 3HG1 VAL A  62      -4.763   9.040   2.979  1.00  1.440          H  
ATOM    961 1HG2 VAL A  62      -3.917   7.693   0.544  1.00  1.440          H  
ATOM    962 2HG2 VAL A  62      -3.162   7.508   2.119  1.00  1.440          H  
ATOM    963 3HG2 VAL A  62      -3.774   6.104   1.261  1.00  1.440          H  
ATOM    964  N   PHE A  63      -3.299   5.781   4.256  1.00  0.780          N  
ATOM    965  CA  PHE A  63      -2.032   5.729   5.003  1.00  0.820          C  
ATOM    966  C   PHE A  63      -0.867   6.148   4.173  1.00  0.760          C  
ATOM    967  O   PHE A  63      -0.924   6.044   2.955  1.00  0.790          O  
ATOM    968  CB  PHE A  63      -1.655   4.316   5.371  1.00  1.130          C  
ATOM    969  CG  PHE A  63      -2.486   3.671   6.247  1.00  1.130          C  
ATOM    970  CD1 PHE A  63      -3.610   3.062   5.805  1.00  1.130          C  
ATOM    971  CD2 PHE A  63      -2.158   3.635   7.547  1.00  1.130          C  
ATOM    972  CE1 PHE A  63      -4.412   2.453   6.669  1.00  1.130          C  
ATOM    973  CE2 PHE A  63      -2.954   3.030   8.420  1.00  1.130          C  
ATOM    974  CZ  PHE A  63      -4.108   2.432   7.976  1.00  1.130          C  
ATOM    975  H   PHE A  63      -3.546   5.009   3.634  1.00  0.940          H  
ATOM    976  HA  PHE A  63      -2.100   6.369   5.885  1.00  0.980          H  
ATOM    977 1HB  PHE A  63      -1.580   3.742   4.495  1.00  1.360          H  
ATOM    978 2HB  PHE A  63      -0.670   4.344   5.823  1.00  1.360          H  
ATOM    979  HD1 PHE A  63      -3.860   3.087   4.742  1.00  1.360          H  
ATOM    980  HD2 PHE A  63      -1.244   4.127   7.883  1.00  1.360          H  
ATOM    981  HE1 PHE A  63      -5.287   1.991   6.322  1.00  1.360          H  
ATOM    982  HE2 PHE A  63      -2.688   3.018   9.472  1.00  1.360          H  
ATOM    983  HZ  PHE A  63      -4.774   1.933   8.675  1.00  1.360          H  
ATOM    984  N   ALA A  64       0.241   6.520   4.816  1.00  0.800          N  
ATOM    985  CA  ALA A  64       1.437   6.775   4.007  1.00  0.810          C  
ATOM    986  C   ALA A  64       2.706   6.242   4.651  1.00  0.770          C  
ATOM    987  O   ALA A  64       2.853   6.277   5.873  1.00  0.820          O  
ATOM    988  CB  ALA A  64       1.615   8.249   3.765  1.00  1.130          C  
ATOM    989  H   ALA A  64       0.234   6.624   5.839  1.00  0.960          H  
ATOM    990  HA  ALA A  64       1.303   6.277   3.058  1.00  0.970          H  
ATOM    991 1HB  ALA A  64       2.486   8.407   3.132  1.00  1.360          H  
ATOM    992 2HB  ALA A  64       0.741   8.641   3.278  1.00  1.360          H  
ATOM    993 3HB  ALA A  64       1.769   8.746   4.706  1.00  1.360          H  
ATOM    994  N   SER A  65       3.650   5.788   3.811  1.00  0.710          N  
ATOM    995  CA  SER A  65       4.968   5.310   4.285  1.00  0.690          C  
ATOM    996  C   SER A  65       6.044   5.460   3.212  1.00  0.680          C  
ATOM    997  O   SER A  65       5.741   5.534   2.017  1.00  0.740          O  
ATOM    998  CB  SER A  65       4.893   3.848   4.663  1.00  0.970          C  
ATOM    999  OG  SER A  65       4.701   3.054   3.526  1.00  0.970          O  
ATOM   1000  H   SER A  65       3.411   5.749   2.814  1.00  0.850          H  
ATOM   1001  HA  SER A  65       5.267   5.897   5.155  1.00  0.830          H  
ATOM   1002 1HB  SER A  65       5.804   3.545   5.183  1.00  1.170          H  
ATOM   1003 2HB  SER A  65       4.066   3.702   5.337  1.00  1.170          H  
ATOM   1004  HG  SER A  65       4.399   2.203   3.849  1.00  1.170          H  
ATOM   1005  N   LYS A  66       7.317   5.466   3.621  1.00  0.690          N  
ATOM   1006  CA  LYS A  66       8.399   5.556   2.644  1.00  0.780          C  
ATOM   1007  C   LYS A  66       8.897   4.182   2.248  1.00  0.800          C  
ATOM   1008  O   LYS A  66       8.996   3.290   3.089  1.00  0.780          O  
ATOM   1009  CB  LYS A  66       9.582   6.346   3.214  1.00  1.060          C  
ATOM   1010  CG  LYS A  66       9.296   7.781   3.661  1.00  1.060          C  
ATOM   1011  CD  LYS A  66       8.899   8.663   2.482  1.00  1.060          C  
ATOM   1012  CE  LYS A  66       8.834  10.152   2.860  1.00  1.060          C  
ATOM   1013  NZ  LYS A  66       7.662  10.477   3.745  1.00  1.060          N  
ATOM   1014  H   LYS A  66       7.536   5.388   4.616  1.00  0.830          H  
ATOM   1015  HA  LYS A  66       8.031   6.047   1.748  1.00  0.940          H  
ATOM   1016 1HB  LYS A  66       9.986   5.810   4.076  1.00  1.270          H  
ATOM   1017 2HB  LYS A  66      10.368   6.387   2.460  1.00  1.270          H  
ATOM   1018 1HG  LYS A  66       8.487   7.769   4.393  1.00  1.270          H  
ATOM   1019 2HG  LYS A  66      10.188   8.190   4.134  1.00  1.270          H  
ATOM   1020 1HD  LYS A  66       9.596   8.528   1.646  1.00  1.270          H  
ATOM   1021 2HD  LYS A  66       7.914   8.358   2.155  1.00  1.270          H  
ATOM   1022 1HE  LYS A  66       9.752  10.423   3.376  1.00  1.270          H  
ATOM   1023 2HE  LYS A  66       8.756  10.741   1.947  1.00  1.270          H  
ATOM   1024 1HZ  LYS A  66       7.659  11.461   3.958  1.00  1.270          H  
ATOM   1025 2HZ  LYS A  66       6.776  10.238   3.253  1.00  1.270          H  
ATOM   1026 3HZ  LYS A  66       7.709   9.954   4.602  1.00  1.270          H  
ATOM   1027  N   ASP A  67       9.263   4.024   0.976  1.00  0.910          N  
ATOM   1028  CA  ASP A  67       9.880   2.781   0.512  1.00  0.980          C  
ATOM   1029  C   ASP A  67      11.389   2.842   0.642  1.00  1.000          C  
ATOM   1030  O   ASP A  67      12.061   3.517  -0.147  1.00  1.110          O  
ATOM   1031  CB  ASP A  67       9.490   2.462  -0.942  1.00  1.340          C  
ATOM   1032  CG  ASP A  67      10.123   1.125  -1.493  1.00  1.340          C  
ATOM   1033  OD1 ASP A  67      11.153   0.706  -0.967  1.00  1.340          O  
ATOM   1034  OD2 ASP A  67       9.563   0.549  -2.401  1.00  1.340          O  
ATOM   1035  H   ASP A  67       9.091   4.790   0.315  1.00  1.090          H  
ATOM   1036  HA  ASP A  67       9.527   1.962   1.144  1.00  1.180          H  
ATOM   1037 1HB  ASP A  67       8.404   2.386  -1.013  1.00  1.610          H  
ATOM   1038 2HB  ASP A  67       9.797   3.287  -1.585  1.00  1.610          H  
ATOM   1039  N   ILE A  68      11.926   2.218   1.685  1.00  0.930          N  
ATOM   1040  CA  ILE A  68      13.352   2.274   1.887  1.00  0.970          C  
ATOM   1041  C   ILE A  68      13.931   0.917   1.555  1.00  1.030          C  
ATOM   1042  O   ILE A  68      13.877  -0.008   2.354  1.00  0.990          O  
ATOM   1043  CB  ILE A  68      13.672   2.673   3.339  1.00  1.340          C  
ATOM   1044  CG1 ILE A  68      12.926   4.029   3.704  1.00  1.340          C  
ATOM   1045  CG2 ILE A  68      15.187   2.754   3.567  1.00  1.340          C  
ATOM   1046  CD1 ILE A  68      13.258   5.243   2.840  1.00  1.340          C  
ATOM   1047  H   ILE A  68      11.341   1.670   2.326  1.00  1.120          H  
ATOM   1048  HA  ILE A  68      13.794   2.995   1.209  1.00  1.160          H  
ATOM   1049  HB  ILE A  68      13.259   1.908   4.001  1.00  1.610          H  
ATOM   1050 1HG1 ILE A  68      11.850   3.855   3.640  1.00  1.610          H  
ATOM   1051 2HG1 ILE A  68      13.172   4.290   4.723  1.00  1.610          H  
ATOM   1052 1HG2 ILE A  68      15.383   3.011   4.602  1.00  1.610          H  
ATOM   1053 2HG2 ILE A  68      15.645   1.789   3.346  1.00  1.610          H  
ATOM   1054 3HG2 ILE A  68      15.623   3.508   2.917  1.00  1.610          H  
ATOM   1055 1HD1 ILE A  68      12.689   6.097   3.198  1.00  1.610          H  
ATOM   1056 2HD1 ILE A  68      14.317   5.473   2.904  1.00  1.610          H  
ATOM   1057 3HD1 ILE A  68      12.993   5.057   1.804  1.00  1.610          H  
ATOM   1058  N   ASN A  69      14.498   0.793   0.368  1.00  1.160          N  
ATOM   1059  CA  ASN A  69      15.061  -0.468  -0.094  1.00  1.250          C  
ATOM   1060  C   ASN A  69      14.090  -1.658   0.013  1.00  1.230          C  
ATOM   1061  O   ASN A  69      14.502  -2.759   0.387  1.00  1.260          O  
ATOM   1062  CB  ASN A  69      16.342  -0.760   0.666  1.00  1.710          C  
ATOM   1063  CG  ASN A  69      17.369   0.307   0.454  1.00  1.710          C  
ATOM   1064  OD1 ASN A  69      17.516   0.849  -0.650  1.00  1.710          O  
ATOM   1065  ND2 ASN A  69      18.090   0.630   1.498  1.00  1.710          N  
ATOM   1066  H   ASN A  69      14.526   1.597  -0.248  1.00  1.390          H  
ATOM   1067  HA  ASN A  69      15.304  -0.357  -1.151  1.00  1.500          H  
ATOM   1068 1HB  ASN A  69      16.141  -0.856   1.732  1.00  2.060          H  
ATOM   1069 2HB  ASN A  69      16.755  -1.708   0.328  1.00  2.060          H  
ATOM   1070 1HD2 ASN A  69      18.795   1.336   1.421  1.00  2.060          H  
ATOM   1071 2HD2 ASN A  69      17.938   0.168   2.371  1.00  2.060          H  
ATOM   1072  N   GLY A  70      12.810  -1.457  -0.327  1.00  1.220          N  
ATOM   1073  CA  GLY A  70      11.819  -2.522  -0.292  1.00  1.260          C  
ATOM   1074  C   GLY A  70      11.001  -2.632   1.000  1.00  1.150          C  
ATOM   1075  O   GLY A  70      10.002  -3.359   1.025  1.00  1.230          O  
ATOM   1076  H   GLY A  70      12.470  -0.537  -0.642  1.00  1.460          H  
ATOM   1077 1HA  GLY A  70      11.133  -2.365  -1.126  1.00  1.510          H  
ATOM   1078 2HA  GLY A  70      12.317  -3.470  -0.478  1.00  1.510          H  
ATOM   1079  N   VAL A  71      11.383  -1.934   2.071  1.00  1.030          N  
ATOM   1080  CA  VAL A  71      10.594  -2.037   3.296  1.00  0.990          C  
ATOM   1081  C   VAL A  71       9.919  -0.717   3.673  1.00  0.840          C  
ATOM   1082  O   VAL A  71      10.564   0.331   3.655  1.00  0.820          O  
ATOM   1083  CB  VAL A  71      11.457  -2.517   4.474  1.00  1.400          C  
ATOM   1084  CG1 VAL A  71      11.794  -3.976   4.290  1.00  1.400          C  
ATOM   1085  CG2 VAL A  71      12.724  -1.726   4.557  1.00  1.400          C  
ATOM   1086  H   VAL A  71      12.228  -1.352   2.030  1.00  1.240          H  
ATOM   1087  HA  VAL A  71       9.865  -2.818   3.147  1.00  1.190          H  
ATOM   1088  HB  VAL A  71      10.908  -2.389   5.386  1.00  1.680          H  
ATOM   1089 1HG1 VAL A  71      12.393  -4.321   5.127  1.00  1.680          H  
ATOM   1090 2HG1 VAL A  71      10.874  -4.558   4.240  1.00  1.680          H  
ATOM   1091 3HG1 VAL A  71      12.353  -4.102   3.362  1.00  1.680          H  
ATOM   1092 1HG2 VAL A  71      13.307  -2.071   5.386  1.00  1.680          H  
ATOM   1093 2HG2 VAL A  71      13.291  -1.871   3.652  1.00  1.680          H  
ATOM   1094 3HG2 VAL A  71      12.513  -0.670   4.696  1.00  1.680          H  
ATOM   1095  N   PRO A  72       8.599  -0.695   3.913  1.00  0.810          N  
ATOM   1096  CA  PRO A  72       7.894   0.477   4.378  1.00  0.710          C  
ATOM   1097  C   PRO A  72       8.465   0.980   5.692  1.00  0.620          C  
ATOM   1098  O   PRO A  72       8.562   0.206   6.651  1.00  0.660          O  
ATOM   1099  CB  PRO A  72       6.465  -0.050   4.557  1.00  1.060          C  
ATOM   1100  CG  PRO A  72       6.361  -1.197   3.583  1.00  1.060          C  
ATOM   1101  CD  PRO A  72       7.722  -1.850   3.606  1.00  1.060          C  
ATOM   1102  HA  PRO A  72       7.925   1.253   3.606  1.00  0.850          H  
ATOM   1103 1HB  PRO A  72       6.301  -0.371   5.599  1.00  1.280          H  
ATOM   1104 2HB  PRO A  72       5.745   0.742   4.352  1.00  1.280          H  
ATOM   1105 1HG  PRO A  72       5.547  -1.877   3.885  1.00  1.280          H  
ATOM   1106 2HG  PRO A  72       6.097  -0.817   2.587  1.00  1.280          H  
ATOM   1107 1HD  PRO A  72       7.771  -2.615   4.390  1.00  1.280          H  
ATOM   1108 2HD  PRO A  72       7.904  -2.253   2.595  1.00  1.280          H  
ATOM   1109  N   ARG A  73       8.723   2.271   5.766  1.00  0.590          N  
ATOM   1110  CA  ARG A  73       9.218   2.893   6.981  1.00  0.600          C  
ATOM   1111  C   ARG A  73       8.520   4.211   7.237  1.00  0.620          C  
ATOM   1112  O   ARG A  73       8.100   4.912   6.311  1.00  0.610          O  
ATOM   1113  CB  ARG A  73      10.731   3.092   6.957  1.00  0.840          C  
ATOM   1114  CG  ARG A  73      11.546   1.789   6.980  1.00  0.840          C  
ATOM   1115  CD  ARG A  73      13.007   2.011   7.130  1.00  0.840          C  
ATOM   1116  NE  ARG A  73      13.390   2.539   8.468  1.00  0.840          N  
ATOM   1117  CZ  ARG A  73      14.625   2.991   8.793  1.00  0.840          C  
ATOM   1118  NH1 ARG A  73      15.604   3.002   7.905  1.00  0.840          N  
ATOM   1119  NH2 ARG A  73      14.841   3.424  10.022  1.00  0.840          N  
ATOM   1120  H   ARG A  73       8.647   2.815   4.900  1.00  0.710          H  
ATOM   1121  HA  ARG A  73       9.001   2.233   7.815  1.00  0.720          H  
ATOM   1122 1HB  ARG A  73      11.004   3.641   6.058  1.00  1.000          H  
ATOM   1123 2HB  ARG A  73      11.034   3.689   7.815  1.00  1.000          H  
ATOM   1124 1HG  ARG A  73      11.214   1.162   7.808  1.00  1.000          H  
ATOM   1125 2HG  ARG A  73      11.394   1.250   6.044  1.00  1.000          H  
ATOM   1126 1HD  ARG A  73      13.512   1.055   6.983  1.00  1.000          H  
ATOM   1127 2HD  ARG A  73      13.337   2.708   6.386  1.00  1.000          H  
ATOM   1128  HE  ARG A  73      12.692   2.558   9.236  1.00  1.000          H  
ATOM   1129 1HH1 ARG A  73      15.445   2.667   6.969  1.00  1.000          H  
ATOM   1130 2HH1 ARG A  73      16.518   3.342   8.167  1.00  1.000          H  
ATOM   1131 1HH2 ARG A  73      14.062   3.397  10.705  1.00  1.000          H  
ATOM   1132 2HH2 ARG A  73      15.746   3.766  10.298  1.00  1.000          H  
ATOM   1133  N   THR A  74       8.457   4.586   8.501  1.00  0.690          N  
ATOM   1134  CA  THR A  74       7.844   5.834   8.911  1.00  0.750          C  
ATOM   1135  C   THR A  74       6.396   5.842   8.431  1.00  0.720          C  
ATOM   1136  O   THR A  74       5.913   6.813   7.846  1.00  0.740          O  
ATOM   1137  CB  THR A  74       8.623   7.057   8.352  1.00  1.030          C  
ATOM   1138  OG1 THR A  74      10.031   6.826   8.493  1.00  1.030          O  
ATOM   1139  CG2 THR A  74       8.278   8.323   9.117  1.00  1.030          C  
ATOM   1140  H   THR A  74       8.773   3.927   9.211  1.00  0.830          H  
ATOM   1141  HA  THR A  74       7.845   5.881  10.000  1.00  0.900          H  
ATOM   1142  HB  THR A  74       8.380   7.202   7.302  1.00  1.230          H  
ATOM   1143  HG1 THR A  74      10.289   6.121   7.900  1.00  1.230          H  
ATOM   1144 1HG2 THR A  74       8.847   9.153   8.704  1.00  1.230          H  
ATOM   1145 2HG2 THR A  74       7.217   8.545   9.031  1.00  1.230          H  
ATOM   1146 3HG2 THR A  74       8.540   8.193  10.160  1.00  1.230          H  
ATOM   1147  N   MET A  75       5.703   4.730   8.717  1.00  0.710          N  
ATOM   1148  CA  MET A  75       4.289   4.597   8.361  1.00  0.730          C  
ATOM   1149  C   MET A  75       3.386   5.379   9.323  1.00  0.780          C  
ATOM   1150  O   MET A  75       3.386   5.136  10.541  1.00  0.830          O  
ATOM   1151  CB  MET A  75       3.891   3.111   8.316  1.00  1.010          C  
ATOM   1152  CG  MET A  75       2.475   2.823   7.785  1.00  1.010          C  
ATOM   1153  SD  MET A  75       1.144   3.062   9.013  1.00  1.010          S  
ATOM   1154  CE  MET A  75       1.299   1.658  10.113  1.00  1.010          C  
ATOM   1155  H   MET A  75       6.221   3.969   9.169  1.00  0.850          H  
ATOM   1156  HA  MET A  75       4.153   5.015   7.376  1.00  0.880          H  
ATOM   1157 1HB  MET A  75       4.595   2.572   7.686  1.00  1.220          H  
ATOM   1158 2HB  MET A  75       3.961   2.690   9.299  1.00  1.220          H  
ATOM   1159 1HG  MET A  75       2.282   3.500   6.961  1.00  1.220          H  
ATOM   1160 2HG  MET A  75       2.421   1.804   7.405  1.00  1.220          H  
ATOM   1161 1HE  MET A  75       0.534   1.718  10.885  1.00  1.220          H  
ATOM   1162 2HE  MET A  75       1.163   0.739   9.551  1.00  1.220          H  
ATOM   1163 3HE  MET A  75       2.283   1.656  10.583  1.00  1.220          H  
ATOM   1164  N   PHE A  76       2.623   6.330   8.756  1.00  0.810          N  
ATOM   1165  CA  PHE A  76       1.771   7.212   9.549  1.00  0.900          C  
ATOM   1166  C   PHE A  76       0.254   7.040   9.310  1.00  1.010          C  
ATOM   1167  O   PHE A  76      -0.217   6.780   8.194  1.00  1.060          O  
ATOM   1168  CB  PHE A  76       2.156   8.680   9.370  1.00  1.220          C  
ATOM   1169  CG  PHE A  76       1.460   9.547  10.391  1.00  1.220          C  
ATOM   1170  CD1 PHE A  76       1.982   9.617  11.674  1.00  1.220          C  
ATOM   1171  CD2 PHE A  76       0.299  10.246  10.116  1.00  1.220          C  
ATOM   1172  CE1 PHE A  76       1.376  10.346  12.659  1.00  1.220          C  
ATOM   1173  CE2 PHE A  76      -0.321  10.981  11.105  1.00  1.220          C  
ATOM   1174  CZ  PHE A  76       0.218  11.027  12.379  1.00  1.220          C  
ATOM   1175  H   PHE A  76       2.682   6.444   7.741  1.00  0.970          H  
ATOM   1176  HA  PHE A  76       1.960   6.972  10.585  1.00  1.080          H  
ATOM   1177 1HB  PHE A  76       3.229   8.801   9.472  1.00  1.470          H  
ATOM   1178 2HB  PHE A  76       1.872   9.014   8.374  1.00  1.470          H  
ATOM   1179  HD1 PHE A  76       2.882   9.074  11.886  1.00  1.470          H  
ATOM   1180  HD2 PHE A  76      -0.145  10.201   9.113  1.00  1.470          H  
ATOM   1181  HE1 PHE A  76       1.805  10.384  13.660  1.00  1.470          H  
ATOM   1182  HE2 PHE A  76      -1.250  11.518  10.877  1.00  1.470          H  
ATOM   1183  HZ  PHE A  76      -0.278  11.608  13.158  1.00  1.470          H  
ATOM   1184  N   LYS A  77      -0.488   7.182  10.416  1.00  1.130          N  
ATOM   1185  CA  LYS A  77      -1.945   7.105  10.558  1.00  1.270          C  
ATOM   1186  C   LYS A  77      -2.829   8.063   9.678  1.00  1.310          C  
ATOM   1187  O   LYS A  77      -2.521   9.245   9.555  1.00  1.600          O  
ATOM   1188  CB  LYS A  77      -2.308   7.398  12.020  1.00  1.720          C  
ATOM   1189  CG  LYS A  77      -3.805   7.352  12.296  1.00  1.720          C  
ATOM   1190  CD  LYS A  77      -4.159   7.663  13.696  1.00  1.720          C  
ATOM   1191  CE  LYS A  77      -5.686   7.648  13.890  1.00  1.720          C  
ATOM   1192  NZ  LYS A  77      -6.374   8.779  13.105  1.00  1.720          N  
ATOM   1193  H   LYS A  77       0.030   7.385  11.259  1.00  1.360          H  
ATOM   1194  HA  LYS A  77      -2.188   6.067  10.400  1.00  1.520          H  
ATOM   1195 1HB  LYS A  77      -1.830   6.671  12.676  1.00  2.070          H  
ATOM   1196 2HB  LYS A  77      -1.935   8.387  12.298  1.00  2.070          H  
ATOM   1197 1HG  LYS A  77      -4.292   8.087  11.692  1.00  2.070          H  
ATOM   1198 2HG  LYS A  77      -4.203   6.378  12.054  1.00  2.070          H  
ATOM   1199 1HD  LYS A  77      -3.702   6.926  14.361  1.00  2.070          H  
ATOM   1200 2HD  LYS A  77      -3.784   8.652  13.938  1.00  2.070          H  
ATOM   1201 1HE  LYS A  77      -6.085   6.689  13.559  1.00  2.070          H  
ATOM   1202 2HE  LYS A  77      -5.902   7.774  14.949  1.00  2.070          H  
ATOM   1203 1HZ  LYS A  77      -7.366   8.769  13.242  1.00  2.070          H  
ATOM   1204 2HZ  LYS A  77      -6.031   9.709  13.390  1.00  2.070          H  
ATOM   1205 3HZ  LYS A  77      -6.202   8.691  12.086  1.00  2.070          H  
ATOM   1206  N   PRO A  78      -3.901   7.550   9.023  1.00  1.370          N  
ATOM   1207  CA  PRO A  78      -4.944   8.234   8.274  1.00  1.530          C  
ATOM   1208  C   PRO A  78      -5.848   9.111   9.122  1.00  1.600          C  
ATOM   1209  O   PRO A  78      -6.126   8.784  10.281  1.00  1.850          O  
ATOM   1210  CB  PRO A  78      -5.808   7.096   7.763  1.00  2.290          C  
ATOM   1211  CG  PRO A  78      -4.975   5.920   7.814  1.00  2.290          C  
ATOM   1212  CD  PRO A  78      -4.035   6.137   8.938  1.00  2.290          C  
ATOM   1213  HA  PRO A  78      -4.492   8.805   7.444  1.00  1.840          H  
ATOM   1214 1HB  PRO A  78      -6.682   7.015   8.406  1.00  2.750          H  
ATOM   1215 2HB  PRO A  78      -6.164   7.321   6.763  1.00  2.750          H  
ATOM   1216 1HG  PRO A  78      -5.604   5.028   7.960  1.00  2.750          H  
ATOM   1217 2HG  PRO A  78      -4.468   5.779   6.873  1.00  2.750          H  
ATOM   1218 1HD  PRO A  78      -4.406   5.705   9.856  1.00  2.750          H  
ATOM   1219 2HD  PRO A  78      -3.108   5.756   8.608  1.00  2.750          H  
ATOM   1220  N   GLU A  79      -6.405  10.125   8.490  1.00  1.940          N  
ATOM   1221  CA  GLU A  79      -7.438  10.997   9.044  1.00  2.330          C  
ATOM   1222  C   GLU A  79      -8.438  11.221   7.913  1.00  2.540          C  
ATOM   1223  O   GLU A  79      -8.054  11.222   6.751  1.00  2.930          O  
ATOM   1224  CB  GLU A  79      -6.875  12.340   9.545  1.00  3.110          C  
ATOM   1225  CG  GLU A  79      -5.860  12.262  10.712  1.00  3.110          C  
ATOM   1226  CD  GLU A  79      -6.479  11.833  12.052  1.00  3.110          C  
ATOM   1227  OE1 GLU A  79      -7.685  11.799  12.153  1.00  3.110          O  
ATOM   1228  OE2 GLU A  79      -5.734  11.507  12.970  1.00  3.110          O  
ATOM   1229  H   GLU A  79      -6.102  10.290   7.541  1.00  2.330          H  
ATOM   1230  HA  GLU A  79      -7.944  10.491   9.865  1.00  2.800          H  
ATOM   1231 1HB  GLU A  79      -6.393  12.866   8.730  1.00  3.730          H  
ATOM   1232 2HB  GLU A  79      -7.700  12.965   9.877  1.00  3.730          H  
ATOM   1233 1HG  GLU A  79      -5.069  11.556  10.452  1.00  3.730          H  
ATOM   1234 2HG  GLU A  79      -5.397  13.239  10.832  1.00  3.730          H  
ATOM   1235  N   LYS A  80      -9.704  11.492   8.208  1.00  2.700          N  
ATOM   1236  CA  LYS A  80     -10.646  11.691   7.093  1.00  3.060          C  
ATOM   1237  C   LYS A  80     -10.269  12.845   6.148  1.00  3.120          C  
ATOM   1238  O   LYS A  80     -10.605  12.810   4.961  1.00  3.450          O  
ATOM   1239  CB  LYS A  80     -12.087  11.848   7.589  1.00  4.140          C  
ATOM   1240  CG  LYS A  80     -12.720  10.538   8.109  1.00  4.140          C  
ATOM   1241  CD  LYS A  80     -14.177  10.750   8.555  1.00  4.140          C  
ATOM   1242  CE  LYS A  80     -14.839   9.438   9.035  1.00  4.140          C  
ATOM   1243  NZ  LYS A  80     -16.262   9.660   9.474  1.00  4.140          N  
ATOM   1244  H   LYS A  80     -10.002  11.530   9.173  1.00  3.240          H  
ATOM   1245  HA  LYS A  80     -10.626  10.782   6.489  1.00  3.670          H  
ATOM   1246 1HB  LYS A  80     -12.124  12.587   8.389  1.00  4.970          H  
ATOM   1247 2HB  LYS A  80     -12.711  12.218   6.772  1.00  4.970          H  
ATOM   1248 1HG  LYS A  80     -12.694   9.794   7.308  1.00  4.970          H  
ATOM   1249 2HG  LYS A  80     -12.138  10.161   8.947  1.00  4.970          H  
ATOM   1250 1HD  LYS A  80     -14.203  11.478   9.366  1.00  4.970          H  
ATOM   1251 2HD  LYS A  80     -14.752  11.145   7.717  1.00  4.970          H  
ATOM   1252 1HE  LYS A  80     -14.830   8.714   8.220  1.00  4.970          H  
ATOM   1253 2HE  LYS A  80     -14.271   9.030   9.875  1.00  4.970          H  
ATOM   1254 1HZ  LYS A  80     -16.683   8.776   9.783  1.00  4.970          H  
ATOM   1255 2HZ  LYS A  80     -16.281  10.319  10.237  1.00  4.970          H  
ATOM   1256 3HZ  LYS A  80     -16.801  10.025   8.704  1.00  4.970          H  
ATOM   1257  N   GLY A  81      -9.614  13.882   6.676  1.00  3.260          N  
ATOM   1258  CA  GLY A  81      -9.184  15.037   5.887  1.00  3.710          C  
ATOM   1259  C   GLY A  81      -7.683  15.007   5.554  1.00  3.890          C  
ATOM   1260  O   GLY A  81      -7.104  16.040   5.208  1.00  3.890          O  
ATOM   1261  H   GLY A  81      -9.402  13.883   7.665  1.00  3.910          H  
ATOM   1262 1HA  GLY A  81      -9.758  15.074   4.961  1.00  4.450          H  
ATOM   1263 2HA  GLY A  81      -9.415  15.950   6.436  1.00  4.450          H  
ATOM   1264  N   ILE A  82      -7.047  13.843   5.687  1.00  3.890          N  
ATOM   1265  CA  ILE A  82      -5.598  13.697   5.525  1.00  3.890          C  
ATOM   1266  C   ILE A  82      -5.086  14.080   4.130  1.00  3.890          C  
ATOM   1267  O   ILE A  82      -5.614  13.634   3.095  1.00  3.890          O  
ATOM   1268  CB  ILE A  82      -5.207  12.228   5.866  1.00  5.450          C  
ATOM   1269  CG1 ILE A  82      -3.708  12.017   6.129  1.00  5.450          C  
ATOM   1270  CG2 ILE A  82      -5.662  11.241   4.780  1.00  5.450          C  
ATOM   1271  CD1 ILE A  82      -3.209  12.513   7.461  1.00  5.450          C  
ATOM   1272  H   ILE A  82      -7.582  13.012   5.958  1.00  4.670          H  
ATOM   1273  HA  ILE A  82      -5.117  14.361   6.243  1.00  4.670          H  
ATOM   1274  HB  ILE A  82      -5.695  11.989   6.760  1.00  6.540          H  
ATOM   1275 1HG1 ILE A  82      -3.516  10.957   6.095  1.00  6.540          H  
ATOM   1276 2HG1 ILE A  82      -3.128  12.505   5.363  1.00  6.540          H  
ATOM   1277 1HG2 ILE A  82      -5.424  10.225   5.098  1.00  6.540          H  
ATOM   1278 2HG2 ILE A  82      -6.739  11.326   4.623  1.00  6.540          H  
ATOM   1279 3HG2 ILE A  82      -5.166  11.431   3.865  1.00  6.540          H  
ATOM   1280 1HD1 ILE A  82      -2.141  12.294   7.547  1.00  6.540          H  
ATOM   1281 2HD1 ILE A  82      -3.355  13.588   7.542  1.00  6.540          H  
ATOM   1282 3HD1 ILE A  82      -3.746  12.009   8.266  1.00  6.540          H  
ATOM   1283  N   GLU A  83      -3.963  14.813   4.128  1.00  3.890          N  
ATOM   1284  CA  GLU A  83      -3.267  15.310   2.944  1.00  3.890          C  
ATOM   1285  C   GLU A  83      -2.798  14.223   1.980  1.00  3.890          C  
ATOM   1286  O   GLU A  83      -2.372  14.511   0.856  1.00  3.890          O  
ATOM   1287  CB  GLU A  83      -2.065  16.166   3.379  1.00  5.450          C  
ATOM   1288  CG  GLU A  83      -0.958  15.418   4.156  1.00  5.450          C  
ATOM   1289  CD  GLU A  83      -1.206  15.340   5.635  1.00  5.450          C  
ATOM   1290  OE1 GLU A  83      -2.316  15.614   6.038  1.00  5.450          O  
ATOM   1291  OE2 GLU A  83      -0.305  15.008   6.363  1.00  5.450          O  
ATOM   1292  H   GLU A  83      -3.592  15.126   5.032  1.00  4.670          H  
ATOM   1293  HA  GLU A  83      -3.957  15.958   2.413  1.00  4.670          H  
ATOM   1294 1HB  GLU A  83      -1.604  16.611   2.496  1.00  6.540          H  
ATOM   1295 2HB  GLU A  83      -2.417  16.983   4.005  1.00  6.540          H  
ATOM   1296 1HG  GLU A  83      -0.864  14.422   3.778  1.00  6.540          H  
ATOM   1297 2HG  GLU A  83      -0.011  15.927   3.983  1.00  6.540          H  
ATOM   1298  N   TYR A  84      -2.839  12.983   2.426  1.00  3.890          N  
ATOM   1299  CA  TYR A  84      -2.469  11.848   1.615  1.00  3.890          C  
ATOM   1300  C   TYR A  84      -3.604  11.640   0.604  1.00  3.890          C  
ATOM   1301  O   TYR A  84      -3.391  11.440  -0.589  1.00  3.890          O  
ATOM   1302  CB  TYR A  84      -2.342  10.621   2.520  1.00  5.450          C  
ATOM   1303  CG  TYR A  84      -1.323  10.717   3.649  1.00  5.450          C  
ATOM   1304  CD1 TYR A  84      -0.319  11.650   3.640  1.00  5.450          C  
ATOM   1305  CD2 TYR A  84      -1.446   9.864   4.739  1.00  5.450          C  
ATOM   1306  CE1 TYR A  84       0.536  11.757   4.704  1.00  5.450          C  
ATOM   1307  CE2 TYR A  84      -0.587   9.960   5.820  1.00  5.450          C  
ATOM   1308  CZ  TYR A  84       0.401  10.919   5.802  1.00  5.450          C  
ATOM   1309  OH  TYR A  84       1.271  11.055   6.854  1.00  5.450          O  
ATOM   1310  H   TYR A  84      -3.160  12.841   3.372  1.00  4.670          H  
ATOM   1311  HA  TYR A  84      -1.549  12.045   1.072  1.00  4.670          H  
ATOM   1312 1HB  TYR A  84      -3.268  10.499   2.995  1.00  6.540          H  
ATOM   1313 2HB  TYR A  84      -2.170   9.735   1.945  1.00  6.540          H  
ATOM   1314  HD1 TYR A  84      -0.198  12.315   2.814  1.00  6.540          H  
ATOM   1315  HD2 TYR A  84      -2.226   9.129   4.750  1.00  6.540          H  
ATOM   1316  HE1 TYR A  84       1.322  12.514   4.689  1.00  6.540          H  
ATOM   1317  HE2 TYR A  84      -0.698   9.290   6.677  1.00  6.540          H  
ATOM   1318  HH  TYR A  84       1.777  11.868   6.740  1.00  6.540          H  
ATOM   1319  N   TRP A  85      -4.847  11.770   1.061  1.00  3.890          N  
ATOM   1320  CA  TRP A  85      -6.003  11.528   0.214  1.00  3.890          C  
ATOM   1321  C   TRP A  85      -6.037  12.563  -0.866  1.00  3.890          C  
ATOM   1322  O   TRP A  85      -6.250  12.266  -2.049  1.00  3.890          O  
ATOM   1323  CB  TRP A  85      -7.312  11.528   0.992  1.00  5.450          C  
ATOM   1324  CG  TRP A  85      -8.415  11.126   0.132  1.00  5.450          C  
ATOM   1325  CD1 TRP A  85      -8.768   9.851  -0.154  1.00  5.450          C  
ATOM   1326  CD2 TRP A  85      -9.337  11.968  -0.575  1.00  5.450          C  
ATOM   1327  NE1 TRP A  85      -9.836   9.838  -0.999  1.00  5.450          N  
ATOM   1328  CE2 TRP A  85     -10.200  11.127  -1.268  1.00  5.450          C  
ATOM   1329  CE3 TRP A  85      -9.501  13.346  -0.671  1.00  5.450          C  
ATOM   1330  CZ2 TRP A  85     -11.219  11.617  -2.057  1.00  5.450          C  
ATOM   1331  CZ3 TRP A  85     -10.516  13.843  -1.458  1.00  5.450          C  
ATOM   1332  CH2 TRP A  85     -11.359  12.999  -2.135  1.00  5.450          C  
ATOM   1333  H   TRP A  85      -5.005  12.066   2.020  1.00  4.670          H  
ATOM   1334  HA  TRP A  85      -5.896  10.560  -0.268  1.00  4.670          H  
ATOM   1335 1HB  TRP A  85      -7.266  10.866   1.845  1.00  6.540          H  
ATOM   1336 2HB  TRP A  85      -7.512  12.531   1.374  1.00  6.540          H  
ATOM   1337  HD1 TRP A  85      -8.268   8.963   0.235  1.00  6.540          H  
ATOM   1338  HE1 TRP A  85     -10.297   9.012  -1.368  1.00  6.540          H  
ATOM   1339  HE3 TRP A  85      -8.839  14.015  -0.137  1.00  6.540          H  
ATOM   1340  HZ2 TRP A  85     -11.898  10.958  -2.597  1.00  6.540          H  
ATOM   1341  HZ3 TRP A  85     -10.630  14.922  -1.525  1.00  6.540          H  
ATOM   1342  HH2 TRP A  85     -12.154  13.423  -2.748  1.00  6.540          H  
ATOM   1343  N   ASN A  86      -5.755  13.787  -0.429  1.00  3.890          N  
ATOM   1344  CA  ASN A  86      -5.784  14.989  -1.245  1.00  3.890          C  
ATOM   1345  C   ASN A  86      -4.841  14.935  -2.458  1.00  3.890          C  
ATOM   1346  O   ASN A  86      -4.915  15.801  -3.331  1.00  3.890          O  
ATOM   1347  CB  ASN A  86      -5.455  16.203  -0.398  1.00  5.450          C  
ATOM   1348  CG  ASN A  86      -6.546  16.544   0.610  1.00  5.450          C  
ATOM   1349  OD1 ASN A  86      -7.683  16.076   0.516  1.00  5.450          O  
ATOM   1350  ND2 ASN A  86      -6.212  17.370   1.568  1.00  5.450          N  
ATOM   1351  H   ASN A  86      -5.571  13.865   0.579  1.00  4.670          H  
ATOM   1352  HA  ASN A  86      -6.796  15.103  -1.635  1.00  4.670          H  
ATOM   1353 1HB  ASN A  86      -4.522  16.025   0.125  1.00  6.540          H  
ATOM   1354 2HB  ASN A  86      -5.300  17.063  -1.048  1.00  6.540          H  
ATOM   1355 1HD2 ASN A  86      -6.888  17.636   2.262  1.00  6.540          H  
ATOM   1356 2HD2 ASN A  86      -5.291  17.750   1.606  1.00  6.540          H  
ATOM   1357  N   LYS A  87      -3.956  13.928  -2.530  1.00  3.890          N  
ATOM   1358  CA  LYS A  87      -3.046  13.785  -3.652  1.00  3.890          C  
ATOM   1359  C   LYS A  87      -3.770  13.704  -4.997  1.00  3.890          C  
ATOM   1360  O   LYS A  87      -3.262  14.243  -5.987  1.00  3.890          O  
ATOM   1361  CB  LYS A  87      -2.192  12.524  -3.459  1.00  5.450          C  
ATOM   1362  CG  LYS A  87      -1.210  12.181  -4.602  1.00  5.450          C  
ATOM   1363  CD  LYS A  87      -0.148  13.246  -4.810  1.00  5.450          C  
ATOM   1364  CE  LYS A  87       1.003  12.717  -5.664  1.00  5.450          C  
ATOM   1365  NZ  LYS A  87       0.570  12.291  -7.035  1.00  5.450          N  
ATOM   1366  H   LYS A  87      -3.911  13.222  -1.788  1.00  4.670          H  
ATOM   1367  HA  LYS A  87      -2.398  14.658  -3.669  1.00  4.670          H  
ATOM   1368 1HB  LYS A  87      -1.621  12.618  -2.536  1.00  6.540          H  
ATOM   1369 2HB  LYS A  87      -2.858  11.664  -3.329  1.00  6.540          H  
ATOM   1370 1HG  LYS A  87      -0.711  11.241  -4.357  1.00  6.540          H  
ATOM   1371 2HG  LYS A  87      -1.767  12.039  -5.527  1.00  6.540          H  
ATOM   1372 1HD  LYS A  87      -0.589  14.106  -5.318  1.00  6.540          H  
ATOM   1373 2HD  LYS A  87       0.239  13.571  -3.847  1.00  6.540          H  
ATOM   1374 1HE  LYS A  87       1.759  13.494  -5.757  1.00  6.540          H  
ATOM   1375 2HE  LYS A  87       1.438  11.865  -5.160  1.00  6.540          H  
ATOM   1376 1HZ  LYS A  87       1.376  11.944  -7.539  1.00  6.540          H  
ATOM   1377 2HZ  LYS A  87      -0.113  11.554  -6.964  1.00  6.540          H  
ATOM   1378 3HZ  LYS A  87       0.168  13.073  -7.532  1.00  6.540          H  
ATOM   1379  N   GLN A  88      -4.917  13.013  -5.047  1.00  3.890          N  
ATOM   1380  CA  GLN A  88      -5.677  12.843  -6.288  1.00  3.890          C  
ATOM   1381  C   GLN A  88      -6.953  12.038  -6.085  1.00  3.890          C  
ATOM   1382  O   GLN A  88      -7.985  12.407  -6.645  1.00  3.890          O  
ATOM   1383  OXT GLN A  88      -6.813  10.843  -5.831  1.00  5.830          O  
ATOM   1384  CB  GLN A  88      -4.854  12.149  -7.386  1.00  5.250          C  
ATOM   1385  CG  GLN A  88      -5.619  12.015  -8.698  1.00  5.250          C  
ATOM   1386  CD  GLN A  88      -4.786  11.459  -9.839  1.00  5.250          C  
ATOM   1387  OE1 GLN A  88      -3.754  10.786  -9.650  1.00  5.250          O  
ATOM   1388  NE2 GLN A  88      -5.228  11.743 -11.057  1.00  5.250          N  
ATOM   1389  H   GLN A  88      -5.282  12.608  -4.175  1.00  4.670          H  
ATOM   1390  HA  GLN A  88      -5.961  13.833  -6.643  1.00  4.670          H  
ATOM   1391 1HB  GLN A  88      -3.953  12.698  -7.612  1.00  6.300          H  
ATOM   1392 2HB  GLN A  88      -4.562  11.160  -7.050  1.00  6.300          H  
ATOM   1393 1HG  GLN A  88      -6.462  11.341  -8.540  1.00  6.300          H  
ATOM   1394 2HG  GLN A  88      -5.985  12.999  -8.984  1.00  6.300          H  
ATOM   1395 1HE2 GLN A  88      -4.731  11.419 -11.866  1.00  6.300          H  
ATOM   1396 2HE2 GLN A  88      -6.061  12.289 -11.175  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -471.897 57.0032 350.545 -30.8209 8.77731 23.7243 175.195 -187.41 -0.77447 -5.7403 -166.056 -27.1409 -42.009 -23.7092 -4.39263 -11.9373 0 1.31328 6.1119 43.3398 88.3158 -20.1238 19.6979 -33.5814 8.70498 91.9144 -150.949
LYS:NtermProteinFull_1 -3.70139 0.22801 4.06037 -0.41688 0.07642 0.2214 0.64512 -1.65578 -0 -0 -1.8148 0.80344 0 0 0 0 0 0.11444 0.02923 1.79979 0 0 0 -1.5107 0 0.17363 -0.9477
VAL_2 -5.18898 0.73037 0.81542 -0.26738 0.15008 0.05151 0.50629 -0.9989 -0 -0 -0.5318 0.0668 0 0 0 0 0 0.08611 0.00261 0.14625 0 -0.45998 0 1.9342 -0.21914 0.58937 -2.58718
GLU_3 -6.23122 0.71127 7.6589 -0.32357 0.04715 0.43968 3.532 -2.97961 -0 -0 -6.15484 -0.2476 0 0 0 -1.03884 0 0.0514 0.0339 0 3.48817 -0.09495 0 -2.7348 0.65932 1.67916 -1.50449
PRO_4 -4.2409 0.57327 1.69448 -0.21115 0.01245 0.15387 0.51021 -0.81498 -0 -0 -0.5504 -0.03906 0 0 0 0 0 0.18875 0.02333 0.29134 0 -0.67087 0 -2.4119 0.8055 1.45265 -3.23341
VAL_5 -6.76117 1.08787 3.40939 -0.28944 0.18522 0.05987 2.58617 -2.63083 -0.01663 -0.11068 -2.25626 0.03172 0 0 0 0 0 -0.08743 0.00201 0.05921 0 -0.43187 0 1.9342 -0.35871 0.51272 -3.07464
GLY_6 -2.39747 0.17329 2.6349 -4e-05 0 0 1.26264 -1.38939 -0 -0 -0.91548 -0.41765 0 0 0 0 0 -0.06464 0 0 0 0.39507 0 0.83697 -0.11543 0.37473 0.3775
ASN_7 -4.21774 0.66386 3.82325 -0.18102 0.02652 0.27138 1.63381 -2.12988 -0 -0 -0.76961 -0.32707 0 0 0 0 0 -0.0407 0.02224 0 1.42772 0.34652 0 -0.93687 0.21593 0.15322 -0.01845
ALA_8 -6.69842 0.62284 4.07501 -0.02211 0 0 3.22137 -2.93838 -0 -0 -1.6084 -0.37412 0 0 0 0 0 0.06253 0 0 0 -0.20037 0 1.8394 -0.14105 0.21846 -1.94325
TYR_9 -4.73793 0.26391 5.33036 -1.00074 0.07299 0.3947 2.68879 -2.60191 -0.00092 -0.00855 -2.65742 -0.29874 0 0 0 0 0 0.01958 0.00208 0 1.75678 -0.37922 0 1.2797 -0.14121 0.23828 0.22052
GLY_10 -3.51879 0.13338 4.49198 -4e-05 0 0 2.01751 -2.20702 -0 -0 -2.1488 -0.41212 0 0 0 0 0 -0.0368 0 0 0 0.51852 0 0.83697 0.26936 0.23957 0.18373
HIS_D_11 -6.26221 0.57507 5.94416 -0.35655 0.00712 0.41953 2.72543 -2.91544 -0 -0 -3.01202 -0.40727 0 0 0 0 0 0.1185 0.01499 0 2.51743 0.01973 0 -0.45461 0.13906 0.30847 -0.6186
TRP_12 -10.8428 0.80413 5.40951 -1.01901 0.07436 0.27926 2.63059 -3.44754 -0 -0 -2.59604 -0.5669 0 0 0 0 0 -0.02701 0.55463 0 1.89278 0.04108 0 1.6906 -0.23007 0.44736 -4.90506
THR_13 -4.6726 0.16637 5.67171 -0.19732 0.10599 0.06912 2.5973 -2.61569 -0.00092 -0.00855 -2.81551 -0.0625 0 0 0 0 0 0.01147 0.00367 0.0531 0 -0.01811 2.33282 -1.0874 -0.01745 0.33857 -0.14593
LYS_14 -4.88345 0.17713 6.95318 -0.4174 0.04415 0.23727 3.29774 -2.98197 -0 -0 -3.97408 0.06407 0 0 0 -0.77702 0 -0.01204 0.08799 2.34029 0 0.06435 0 -1.5107 0.09691 0.27094 -0.92264
HIS_D_15 -7.95064 0.75144 7.25653 -0.70506 0.00903 0.77476 3.15483 -3.65829 -0 -0 -2.23577 -0.36111 0 0 0 -1.09552 0 0.05531 0.00799 0 1.84938 0.00243 0 -0.45461 -0.06399 0.43544 -2.22785
GLY_16 -4.1621 0.75975 4.19617 -5e-05 0 0 1.99485 -2.35507 -0 -0 -1.79985 -0.40881 0 0 0 0 0 -0.08807 0 0 0 0.18815 0 0.83697 0.53585 0.32423 0.02202
LYS_17 -3.12862 0.11793 3.52569 -0.30056 0.02966 0.1355 1.45026 -1.60605 -0 -0 -0.94187 -0.00935 0 0 0 0 0 -0.03561 0.00849 1.68605 0 -0.07767 0 -1.5107 0.30989 0.26943 -0.07754
GLU_18 -4.05084 0.38295 5.56823 -0.24037 0.0781 0.41338 2.56472 -2.32922 -0 -0 -3.7884 -0.53486 0 0 0 -0.77702 0 -0.00819 0.11771 0 3.04368 0.27741 0 -2.7348 -0.00982 0.60742 -1.41992
PHE_19 -7.07012 1.67227 2.76323 -0.43745 0.07358 0.1296 1.78267 -2.3324 -0 -0 -0.98096 0.06248 0 0 0 0 0 0.2193 0.15914 0 3.39746 0.15829 0 1.0402 0.14183 1.70074 2.47987
PRO_20 -4.0469 0.48268 3.10881 -0.12907 0.00064 0.09514 0.52379 -1.22927 -0.02274 -0.15317 -0.17398 0.23936 0 0 0 0 0 -0.04613 0.02209 0.22914 0 -1.13913 0 -2.4119 -0.46352 1.46021 -3.65395
GLU_21 -2.13614 0.12104 1.98826 -0.45683 0.26425 1.44916 0.71303 -0.97717 -0.02946 -0.14421 -0.81325 -3.02735 0 0 0 0 0 -0.00543 0.02506 0 3.92106 -0.13313 0 -2.7348 -0.43172 0.28908 -2.11857
TYR_22 -1.8644 0.06885 1.64406 -0.68904 0.05863 0.38902 0.42273 -0.79943 -0.02946 -0.14421 -0.68146 -0.23458 0 0 0 0 0 0.02192 0.02241 0 2.30257 0.13046 5e-05 1.2797 0.21976 0.24705 2.36462
GLN_23 -5.97435 0.65123 4.45518 -0.36112 0.0564 0.21925 1.96231 -2.19523 -0.03432 -0.32036 -2.15982 -0.2976 0 0 0 -1.09552 0 0.12237 0.01204 0 2.95966 -0.11156 0 -0.18838 0.6629 0.41111 -1.22579
ASN_24 -4.28463 0.17306 4.01561 -0.37872 0.10042 0.77669 1.88968 -2.01972 -0.03242 -0.29886 -1.71488 -0.70665 0 0 0 0 0 0.12371 0.01559 0 1.86601 -0.54201 0 -0.93687 0.41661 0.66943 -0.86793
ALA_25 -5.16185 0.85328 3.03675 -0.02383 0 0 2.25067 -2.19491 -0 -0 -2.17908 -0.37409 0 0 0 0 0 -0.07441 0 0 0 -0.39347 0 1.8394 -0.27047 0.63267 -2.05935
LYS_26 -4.14715 0.57247 6.24037 -0.8217 0.21837 0.89077 3.07718 -2.72418 -0.0179 -0.11829 -5.03861 -0.20782 0 0 0 -0.7703 0 -0.04574 0.23122 3.11026 0 -0.02397 0 -1.5107 -0.55987 0.65845 -0.98717
GLN_27 -6.60865 0.38113 6.07262 -0.42546 0.15545 0.30382 2.65083 -2.94726 -0.01634 -0.08537 -2.26552 -0.81354 0 0 0 0 0 -0.04491 0.05097 0 3.69843 -0.07103 0 -0.18838 -0.29274 0.6852 0.23926
TYR_28 -11.5339 1.0889 6.05737 -0.56661 0.32984 0.28483 2.82016 -3.93943 -0.04643 -0.3747 -2.03136 -0.37564 0 0 0 0 0 0.02861 0.22489 0 3.32532 0.01004 0.18546 1.2797 -0.14954 0.85547 -2.52701
VAL_29 -6.6306 0.64888 4.09251 -0.34867 0.15401 0.08384 2.70008 -2.85017 -0 -0 -2.07866 -0.00104 0 0 0 0 0 0.00708 0.01715 0.99871 0 -0.19726 0 1.9342 -0.13709 1.00381 -0.60322
ASP_30 -5.97379 0.65839 8.41411 -0.1062 0.00627 0.32007 4.33396 -3.79967 -0 -0 -6.75598 -0.37918 0 0 0 -0.7703 0 0.09226 0.01608 0 1.705 0.13486 0 -2.3716 -0.22128 0.63824 -4.05874
ALA_31 -6.65469 1.06607 4.38367 -0.02374 0 0 3.2369 -3.1767 -0.01924 -0.09376 -2.7599 -0.373 0 0 0 0 0 -0.04083 0 0 0 -0.35761 0 1.8394 -0.50829 0.48961 -2.9921
ALA_32 -5.95625 0.96681 3.34747 -0.02019 0 0 2.56205 -2.65849 -0 -0 -1.73224 -0.37164 0 0 0 0 0 -0.04427 0 0 0 -0.25122 0 1.8394 -0.52008 0.54354 -2.29511
HIS_33 -4.77036 0.26934 5.00084 -0.43406 0.00959 0.50946 2.74949 -2.63641 -0 -0 -1.50424 -0.27307 0 0 0 0 0 -0.03814 0.05163 0 2.41756 -0.09163 0 -0.45461 -0.18044 0.43884 1.0638
ASN_34 -6.62431 0.47273 6.27881 -0.17814 0.01778 0.25962 2.5016 -3.1479 -0.01863 -0.22095 -0.91702 -0.30532 0 0 0 0 0 0.02397 0.00093 0 1.44881 0.3804 0 -0.93687 0.0699 0.27451 -0.62008
PHE_35 -9.85983 1.30418 4.23895 -0.92911 0.32015 0.37914 1.67647 -2.81391 -0 -0 -1.55494 -0.17585 0 0 0 0 0 -0.00307 0.14976 0 3.75029 -0.34137 0 1.0402 0.12282 0.29115 -2.40497
MET_36 -7.37128 0.67125 3.70537 -0.4863 0.11052 0.1002 1.28191 -1.80178 -0.01924 -0.09376 -0.78408 -0.17063 0 0 0 0 0 0.31253 0.2578 2.39935 0 -0.00784 0 0.60916 0.01827 0.51335 -0.75519
THR_37 -3.89995 0.22356 3.47057 -0.22471 0.24853 0.10485 1.63201 -1.85031 -0.0148 -0.15987 0.26539 -1.15005 0 0 0 0 0 0.01847 0.09743 0.32173 0 0.43655 2.31372 -1.0874 0.21758 9.72474 10.688
ASN_38 -1.77701 0.2929 1.79471 -0.36985 0.09046 0.72991 0.4866 -0.82544 -0.01087 -0.09372 0.53353 -0.52279 0 0 0 0 0 -0.03937 0.00131 0 1.63196 -1.03196 0 -0.93687 0.26723 15.2001 15.4208
PRO_39 -3.9866 0.8092 2.17663 -0.19207 0.00223 0.1383 0.63112 -0.90774 -0.01087 -0.09372 0.06346 0.03174 0 0 0 0 0 -0.03488 0.00306 0.84983 0 -1.02873 0 -2.4119 -0.24346 6.37545 2.17104
PRO_40 -3.13814 0.53298 2.76627 -0.19755 0.00846 0.14411 1.24277 -1.01721 -0 -0 -1.74006 -0.00747 0 0 0 0 0 0.26775 0.00306 0.32973 0 -0.78606 0 -2.4119 -0.3987 1.2616 -3.14036
PRO_41 -1.3885 0.36563 1.16769 -0.13558 0.00116 0.09959 0.41455 -0.48389 -0 -0 0.19352 0.20047 0 0 0 0 0 -0.06312 0.02501 0.14756 0 -1.10095 0 -2.4119 -0.52952 0.94932 -2.54893
GLY_42 -0.89359 0.05767 1.32601 -8e-05 0 0 0.38128 -0.60885 -0 -0 -0.31496 -0.38537 0 0 0 0 0 -0.16396 0 0 0 -1.52889 0 0.83697 -0.5292 0.30942 -1.51356
THR_43 -3.61352 0.66431 2.2372 -0.18442 0.19918 0.06799 1.23321 -1.30518 -0.00307 -0.01004 -2.00776 0.16699 0 0 0 0 0 0.03249 0.0785 0.05727 0 0.03943 2.30457 -1.0874 -0.35418 0.2602 -1.22423
LEU_44 -3.74672 0.31507 1.89652 -0.59608 0.2983 0.19182 1.0881 -1.36544 -0.01963 -0.14619 -1.09857 5e-05 0 0 0 0 0 0.06037 0.04032 1.30105 0 -0.35776 0 0.18072 -0.26994 0.46191 -1.76612
THR_45 -4.25241 0.60035 1.56059 -0.11416 0.04509 0.08424 0.64806 -1.29311 -0.00307 -0.01004 -0.66437 -0.54441 0 0 0 0 0 0.061 4e-05 0.13306 0 -0.34881 2.31194 -1.0874 -0.31291 0.44645 -2.73988
LYS_46 -5.65095 0.45258 5.26329 -0.56264 0.24398 0.23725 3.18987 -2.324 -0.00144 -0.0071 -3.58376 -0.00543 0 0 0 -0.42854 0 0.00995 0.06785 2.42565 0 0.03739 0 -1.5107 -0.29368 0.572 -1.86843
THR_47 -3.02271 0.24893 2.0849 -0.11541 0.04763 0.08476 0.69613 -1.10627 -0 -0 -1.42436 -0.61942 0 0 0 0 0 0.05609 0.00394 0.14473 0 -0.3555 2.31202 -1.0874 -0.24361 0.83625 -1.45932
ARG_48 -7.25889 0.91361 6.97377 -0.42892 0.07357 0.21609 3.0529 -2.89917 -0.01518 -0.14328 -3.10494 0.31193 0 0 -0.20932 0 0 0.08242 0.48455 2.28501 0 -0.07393 0 -1.2888 -0.01455 1.52242 0.47928
PRO_49 -1.68273 0.51548 1.26132 -0.06974 0 0.04321 0.38871 -0.53486 -0 -0 0.5603 0.58787 0 0 0 0 0 -0.22211 0.0463 0.20966 0 -0.78163 0 -2.4119 0.3828 1.4658 -0.24151
ASN_50 -2.35094 0.20842 2.29363 -0.19957 0.04874 0.31821 0.43201 -1.02151 -0 -0 0.19296 -0.41464 0 0 0 0 0 -0.07248 0.01857 0 2.15514 -0.45331 0 -0.93687 0.13522 0.52736 0.88095
GLY_51 -2.47425 0.25369 3.23439 -6e-05 0 0 1.9708 -1.52047 -0 -0 -1.89583 -0.42074 0 0 0 0 0 -0.15094 0 0 0 -1.37972 0 0.83697 -0.3257 0.45462 -1.41722
ASP_52 -6.49083 0.63453 8.36047 -0.19669 0.01386 0.61184 3.91663 -3.54366 -0.00238 -0.00699 -4.72887 -0.81827 0 0 0 -0.8216 0 -0.07633 0 0 3.42941 -0.5818 0 -2.3716 -0.39059 0.89401 -2.16887
THR_53 -5.12063 0.39532 3.98865 -0.17006 0.09589 0.06003 2.57982 -2.37404 -0.02572 -0.17307 -2.49287 -0.2372 0 0 0 0 0 -0.02818 0.00205 0.11688 0 -0.03256 2.33779 -1.0874 -0.09417 0.66423 -1.59523
LEU_54 -9.83596 1.22245 3.62521 -0.50117 0.22448 0.12403 3.62038 -2.91137 -0.01127 -0.03564 -2.72432 0.09746 0 0 0 0 0 -0.04674 0.31637 1.07035 0 -0.34151 0 0.18072 0.0469 0.3628 -5.51685
TYR_55 -9.97258 1.80891 3.46208 -0.76202 0.26704 0.23742 2.75925 -2.85088 -0.02592 -0.14384 -2.62422 -0.52998 0 0 0 0 0 0.06085 0.00053 0 3.05897 -0.01458 0.10749 1.2797 0.03575 0.77388 -3.07215
TYR_56 -8.78649 0.62454 2.5792 -0.62114 0.17457 0.3173 1.47791 -2.25035 -0.03993 -0.33228 -2.04221 -0.10725 0 0 0 0 0 0.23079 0 0 2.21176 -0.1585 0.00159 1.2797 -0.06421 1.04826 -4.45675
ASN_57 -6.69983 1.1637 4.75265 -0.15808 0.00831 0.22134 2.43486 -2.56373 -0.04586 -0.23613 -1.54066 -0.2546 0 0 0 -0.78386 0 0.22252 0.03473 0 1.63912 0.03958 0 -0.93687 1.84169 1.91153 1.05041
PRO_58 -3.73069 0.76746 2.76457 -0.11001 0 0.07985 1.18947 -1.22179 -0 -0 -1.86487 0.32868 0 0 0 0 0 -0.04455 0.04407 0.19848 0 -1.16829 0 -2.4119 1.61009 1.83149 -1.73795
VAL_59 -2.57997 0.61318 1.4059 -0.19449 0.07974 0.03294 0.69857 -0.93032 -0 -0 0.08955 -0.21963 0 0 0 0 0 0.0496 0.13998 0.06831 0 1.2711 0 1.9342 5.2158 0.90222 8.57669
THR_60 -5.00956 0.77484 2.89917 -0.12527 0.0571 0.09309 1.40412 -1.80587 -0.00803 -0.08723 -1.17352 -0.73001 0 0 -0.83101 0 0 -0.00697 0.00299 0.06363 0 -0.34361 2.36346 -1.0874 5.77296 0.75456 2.97744
ASN_61 -6.95763 0.6519 5.22138 -0.31003 0.01349 0.50181 2.5402 -2.68191 -0.00925 -0.07511 -2.48025 -0.33142 0 0 0 -0.78386 0 -0.03904 0.01085 0 3.00906 -0.52697 0 -0.93687 0.13842 0.58471 -2.46048
VAL_62 -9.09408 1.79132 1.76033 -0.38546 0.43006 0.09396 1.30346 -2.36995 -0.02118 -0.14556 -1.0586 -0.23065 0 0 0 0 0 -0.02804 0.25769 0.84282 0 -0.58267 0 1.9342 -0.19682 0.86879 -4.83039
PHE_63 -11.9839 2.75394 2.93783 -0.70312 0.13146 0.33298 3.42678 -2.81053 -0 -0 -2.79765 0.35549 0 0 0 0 0 0.12586 0.0095 0 2.21965 -0.29539 0 1.0402 -0.1057 1.6863 -3.67633
ALA_64 -5.20923 0.90436 2.61758 -0.02342 2e-05 0 2.45698 -2.07344 -0 -0 -3.25282 -0.37346 0 0 0 0 0 -0.00786 0 0 0 -0.17391 0 1.8394 0.12366 1.28138 -1.89076
SER_65 -5.66897 0.31955 5.42627 -0.03196 0 0.07505 2.46596 -2.53621 -0.01527 -0.13869 -2.71053 -0.28739 0 0 0 0 0 -0.00296 0.03084 0.06367 0 -0.51549 0.75814 -0.77834 -0.03431 0.34564 -3.23499
LYS_66 -6.25008 0.39242 6.66588 -0.58368 0.1285 0.51132 3.67937 -2.79538 -0 -0 -4.73631 0.2907 0 0 0 -0.8216 0 0.06308 0.05376 2.20739 0 0.06183 0 -1.5107 -0.24917 0.31993 -2.57275
ASP_67 -3.26733 0.11562 4.45034 -0.24395 0.13783 0.81871 2.03598 -2.09042 -0.00037 -0.00113 -3.3357 -1.14408 0 0 -0.6671 0 0 -0.00638 0.03899 0 2.07694 -0.78964 0 -2.3716 -0.26758 0.32303 -4.18784
ILE_68 -5.73215 0.59462 4.66846 -0.62965 0.36342 0.14243 2.06337 -2.36983 -0 -0 -1.0621 -0.06968 0 0 0 0 0 0.03063 0.00274 1.03196 0 -0.31202 0 0.73287 -0.10146 0.4218 -0.22457
ASN_69 -1.86934 0.13303 1.84491 -0.19847 0.03521 0.33997 0.65425 -1.02428 -0 -0 -0.02743 -1.02378 0 0 0 0 0 -0.08258 0.07015 0 1.8693 -1.03145 0 -0.93687 -0.41205 0.38434 -1.27508
GLY_70 -1.88758 0.1857 2.23043 -6e-05 0 0 0.82219 -1.11621 -0 -0 -2.05633 -0.36457 0 0 -0.6671 0 0 -0.16068 0 0 0 -1.51249 0 0.83697 -0.91866 0.40349 -4.20492
VAL_71 -6.09736 0.88189 4.45466 -0.32184 0.36274 0.07276 2.38905 -2.65589 -0 -0 -1.1856 -0.53828 0 0 0 0 0 0.20878 0.16814 1.96449 0 -0.77607 0 1.9342 -0.47565 1.18308 1.5691
PRO_72 -5.11749 0.71134 3.13903 -0.1253 0.01205 0.09119 2.0124 -1.49878 -0 -0 -2.27261 0.19659 0 0 0 0 0 0.0063 0.01544 0.19072 0 -0.64133 0 -2.4119 -0.24212 1.17558 -4.75888
ARG_73 -7.8937 0.45532 8.11392 -0.5501 0.06034 0.29541 4.26342 -3.29975 -0 -0 -4.43539 0.20544 0 0 0 -1.03884 0 0.03074 0.14349 2.41769 0 -0.23837 0 -1.2888 -0.31979 0.59278 -2.48619
THR_74 -3.73028 0.50177 3.04723 -0.19354 0.17011 0.08596 1.57118 -1.65399 -0 -0 -0.75207 -0.81777 0 0 0 0 0 -0.07981 0.00237 0.28894 0 1.48915 2.3042 -1.0874 1.25795 0.46979 2.8738
MET_75 -8.7623 0.77271 4.4822 -0.79916 0.18897 0.41375 2.07823 -2.4082 -0.01663 -0.11068 -2.10031 -0.04572 0 0 0 0 0 -0.04446 0.03155 2.35218 0 0.19027 0 0.60916 1.4162 0.32375 -1.42849
PHE_76 -7.63528 0.67228 3.20241 -0.73863 0.06331 -0.01662 2.87014 -2.306 -0 -0 -2.22613 -0.42764 0 0 0 0 0 -0.00298 0.48761 0 3.20088 -0.25321 0 1.0402 -0.11198 0.74208 -1.43955
LYS_77 -8.64993 1.25542 7.20256 -0.53948 0.20535 0.41996 3.10691 -3.04826 -0.00308 -0.05451 -4.05087 0.74141 0 0 -0.48888 -0.25296 0 0.38133 0.1663 1.86554 0 0.00456 0 -1.5107 -0.33071 1.92745 -1.65258
PRO_78 -7.36234 1.76632 4.08612 -0.13944 0.0062 0.10056 1.44159 -1.65425 -0 -0 -1.94106 0.24489 0 0 -0.48888 0 0 0.18697 0.04967 0.39516 0 -1.04043 0 -2.4119 -0.5132 1.99247 -5.28155
GLU_79 -4.55753 0.6658 6.12046 -0.32996 0.04811 0.60469 2.36983 -2.57197 -0.04551 -0.26747 -2.62037 -0.92114 0 0 0 -0.25296 0 0.09102 0.00338 0 2.95898 -0.06163 0 -2.7348 -0.34184 1.0748 -0.76811
LYS_80 -2.36854 0.1121 2.71323 -0.29173 0.02142 0.13122 1.43286 -1.16963 -0.02411 -0.12119 -1.46689 -0.08904 0 0 -0.83101 0 0 -0.04162 0.07317 1.75425 0 -0.06758 0 -1.5107 -0.32048 0.67768 -1.38659
GLY_81 -1.37387 0.14894 1.73988 -7e-05 0 0 0.36435 -0.85396 -0.01409 -0.1407 -0.03583 -0.3655 0 0 0 0 0 0.06316 0 0 0 0.45482 0 0.83697 -0.11719 0.31565 1.02255
ILE_82 -9.1459 1.10292 5.28206 -0.60222 0.47747 0.12631 4.39758 -3.23363 -0 -0 -2.55328 -0.01793 0 0 0 0 0 -0.09769 0.17942 1.97062 0 0.01795 0 0.73287 -0.07916 0.70839 -0.73425
GLU_83 -5.09891 0.36603 4.82672 -0.55276 0.22615 1.51084 1.23227 -2.3301 -0.03725 -0.36401 -1.13859 -3.05854 0 0 -0.20932 0 0 -0.10932 0.01245 0 3.10776 -0.21995 0 -2.7348 -0.23369 0.81761 -3.98741
TYR_84 -11.0797 1.74582 3.9122 -0.6007 0.28396 0.31719 2.07278 -3.22771 -0.02334 -0.22567 -0.82227 -0.36863 0 0 0 0 0 -0.03769 0.41827 0 3.15204 0.01447 0.06469 1.2797 0.05036 0.8492 -2.22505
TRP_85 -7.36713 1.24962 4.45085 -1.37985 0.0969 0.5853 2.56274 -2.75074 -0 -0 -1.38262 -0.28262 0 0 0 0 0 -0.0284 0.11458 0 1.90155 -0.0676 0 1.6906 -0.05093 1.09154 0.43379
ASN_86 -3.84756 0.33805 3.80013 -0.1852 0.02538 0.29407 0.98493 -1.97198 -0.00288 -0.01142 -0.34137 -0.41515 0 0 0 0 0 -0.15963 0.06644 0 1.7114 0.17813 0 -0.93687 0.19848 0.55334 0.2783
LYS_87 -4.2067 0.63079 4.28276 -0.86491 0.15192 0.9861 1.46505 -1.67531 -0.00033 -0.00569 -1.39407 -0.05024 0 0 0 0 0 -0.06456 0.10397 3.158 0 -0.0578 0 -1.5107 0.04761 0.29399 1.28987
GLN:CtermProteinFull_88 -2.00227 0.27897 3.15699 -0.50148 0.11349 0.53938 1.40654 -1.21578 -0.01846 -0.22389 -1.99384 -1.42382 0 0 0 -0.42854 0 0 0.02283 0 2.21375 0 0 -0.18838 -0.21883 0.55903 0.0757
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 480 DOMAINID 685 MODEL 4 T1019s2
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 56.253 tmscore: 0.51383 1v74A_201 prob: 98.74 ident: 13.51
ATOM      1  N   LYS A   1      10.507 -14.081   9.949  1.00  3.890          N  
ATOM      2  CA  LYS A   1      10.343 -12.791   9.286  1.00  3.890          C  
ATOM      3  C   LYS A   1       9.080 -12.095   9.813  1.00  3.890          C  
ATOM      4  O   LYS A   1       8.933 -11.914  11.022  1.00  3.890          O  
ATOM      5  CB  LYS A   1      10.341 -12.975   7.748  1.00  5.450          C  
ATOM      6  CG  LYS A   1      11.724 -13.423   7.159  1.00  5.450          C  
ATOM      7  CD  LYS A   1      11.738 -13.581   5.595  1.00  5.450          C  
ATOM      8  CE  LYS A   1      13.142 -14.001   5.108  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      13.265 -14.047   3.605  1.00  5.450          N  
ATOM     10 1H   LYS A   1      11.488 -14.311  10.010  1.00  4.670          H  
ATOM     11 2H   LYS A   1      10.118 -14.025  10.881  1.00  4.670          H  
ATOM     12 3H   LYS A   1      10.022 -14.797   9.427  1.00  4.670          H  
ATOM     13  HA  LYS A   1      11.194 -12.158   9.543  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       9.593 -13.718   7.465  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      10.085 -12.048   7.263  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      12.478 -12.681   7.431  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      12.014 -14.376   7.597  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      11.033 -14.363   5.314  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      11.447 -12.679   5.080  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      13.886 -13.309   5.500  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      13.344 -14.997   5.499  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      14.194 -14.350   3.361  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      12.592 -14.694   3.222  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      13.114 -13.094   3.186  1.00  6.540          H  
ATOM     25  N   VAL A   2       8.191 -11.691   8.915  1.00  3.890          N  
ATOM     26  CA  VAL A   2       6.943 -11.007   9.261  1.00  3.890          C  
ATOM     27  C   VAL A   2       5.763 -11.702   8.608  1.00  3.650          C  
ATOM     28  O   VAL A   2       5.844 -12.102   7.446  1.00  3.720          O  
ATOM     29  CB  VAL A   2       7.010  -9.505   8.865  1.00  5.450          C  
ATOM     30  CG1 VAL A   2       5.705  -8.789   9.110  1.00  5.450          C  
ATOM     31  CG2 VAL A   2       8.083  -8.822   9.706  1.00  5.450          C  
ATOM     32  H   VAL A   2       8.364 -11.889   7.943  1.00  4.670          H  
ATOM     33  HA  VAL A   2       6.807 -11.059  10.342  1.00  4.670          H  
ATOM     34  HB  VAL A   2       7.226  -9.423   7.819  1.00  6.540          H  
ATOM     35 1HG1 VAL A   2       5.800  -7.747   8.823  1.00  6.540          H  
ATOM     36 2HG1 VAL A   2       4.923  -9.233   8.515  1.00  6.540          H  
ATOM     37 3HG1 VAL A   2       5.439  -8.847  10.162  1.00  6.540          H  
ATOM     38 1HG2 VAL A   2       8.145  -7.770   9.433  1.00  6.540          H  
ATOM     39 2HG2 VAL A   2       7.820  -8.909  10.761  1.00  6.540          H  
ATOM     40 3HG2 VAL A   2       9.042  -9.287   9.552  1.00  6.540          H  
ATOM     41  N   GLU A   3       4.703 -11.923   9.381  1.00  3.570          N  
ATOM     42  CA  GLU A   3       3.506 -12.547   8.850  1.00  3.480          C  
ATOM     43  C   GLU A   3       2.818 -11.563   7.899  1.00  3.150          C  
ATOM     44  O   GLU A   3       2.825 -10.367   8.171  1.00  3.200          O  
ATOM     45  CB  GLU A   3       2.534 -12.925   9.972  1.00  4.910          C  
ATOM     46  CG  GLU A   3       2.986 -14.057  10.891  1.00  4.910          C  
ATOM     47  CD  GLU A   3       1.918 -14.439  11.928  1.00  4.910          C  
ATOM     48  OE1 GLU A   3       1.038 -13.642  12.174  1.00  4.910          O  
ATOM     49  OE2 GLU A   3       1.984 -15.522  12.449  1.00  4.910          O  
ATOM     50  H   GLU A   3       4.721 -11.606  10.341  1.00  4.280          H  
ATOM     51  HA  GLU A   3       3.808 -13.452   8.344  1.00  4.180          H  
ATOM     52 1HB  GLU A   3       2.342 -12.049  10.592  1.00  5.890          H  
ATOM     53 2HB  GLU A   3       1.598 -13.211   9.535  1.00  5.890          H  
ATOM     54 1HG  GLU A   3       3.216 -14.931  10.282  1.00  5.890          H  
ATOM     55 2HG  GLU A   3       3.897 -13.755  11.403  1.00  5.890          H  
ATOM     56  N   PRO A   4       2.185 -12.010   6.807  1.00  2.920          N  
ATOM     57  CA  PRO A   4       1.426 -11.170   5.904  1.00  2.670          C  
ATOM     58  C   PRO A   4       0.338 -10.445   6.674  1.00  2.410          C  
ATOM     59  O   PRO A   4      -0.263 -11.024   7.589  1.00  2.600          O  
ATOM     60  CB  PRO A   4       0.833 -12.182   4.914  1.00  4.000          C  
ATOM     61  CG  PRO A   4       1.789 -13.349   4.945  1.00  4.000          C  
ATOM     62  CD  PRO A   4       2.280 -13.421   6.380  1.00  4.000          C  
ATOM     63  HA  PRO A   4       2.104 -10.457   5.409  1.00  3.200          H  
ATOM     64 1HB  PRO A   4      -0.185 -12.461   5.225  1.00  4.810          H  
ATOM     65 2HB  PRO A   4       0.748 -11.728   3.912  1.00  4.810          H  
ATOM     66 1HG  PRO A   4       1.278 -14.271   4.622  1.00  4.810          H  
ATOM     67 2HG  PRO A   4       2.611 -13.179   4.234  1.00  4.810          H  
ATOM     68 1HD  PRO A   4       1.644 -14.064   6.997  1.00  4.810          H  
ATOM     69 2HD  PRO A   4       3.324 -13.762   6.331  1.00  4.810          H  
ATOM     70  N   VAL A   5       0.033  -9.218   6.250  1.00  2.230          N  
ATOM     71  CA  VAL A   5      -1.002  -8.411   6.890  1.00  2.240          C  
ATOM     72  C   VAL A   5      -2.322  -9.157   7.102  1.00  1.870          C  
ATOM     73  O   VAL A   5      -3.019  -8.885   8.073  1.00  1.770          O  
ATOM     74  CB  VAL A   5      -1.237  -7.111   6.109  1.00  3.130          C  
ATOM     75  CG1 VAL A   5      -1.840  -7.386   4.785  1.00  3.130          C  
ATOM     76  CG2 VAL A   5      -2.152  -6.206   6.910  1.00  3.130          C  
ATOM     77  H   VAL A   5       0.579  -8.819   5.497  1.00  2.680          H  
ATOM     78  HA  VAL A   5      -0.620  -8.121   7.869  1.00  2.690          H  
ATOM     79  HB  VAL A   5      -0.279  -6.620   5.948  1.00  3.760          H  
ATOM     80 1HG1 VAL A   5      -1.986  -6.462   4.280  1.00  3.760          H  
ATOM     81 2HG1 VAL A   5      -1.193  -8.027   4.193  1.00  3.760          H  
ATOM     82 3HG1 VAL A   5      -2.778  -7.850   4.920  1.00  3.760          H  
ATOM     83 1HG2 VAL A   5      -2.318  -5.281   6.384  1.00  3.760          H  
ATOM     84 2HG2 VAL A   5      -3.111  -6.679   7.067  1.00  3.760          H  
ATOM     85 3HG2 VAL A   5      -1.694  -5.996   7.873  1.00  3.760          H  
ATOM     86  N   GLY A   6      -2.670 -10.110   6.231  1.00  1.790          N  
ATOM     87  CA  GLY A   6      -3.909 -10.842   6.422  1.00  1.670          C  
ATOM     88  C   GLY A   6      -3.948 -11.526   7.776  1.00  1.590          C  
ATOM     89  O   GLY A   6      -5.020 -11.623   8.378  1.00  1.520          O  
ATOM     90  H   GLY A   6      -2.099 -10.302   5.419  1.00  2.150          H  
ATOM     91 1HA  GLY A   6      -4.750 -10.155   6.362  1.00  2.000          H  
ATOM     92 2HA  GLY A   6      -4.025 -11.579   5.628  1.00  2.000          H  
ATOM     93  N   ASN A   7      -2.795 -11.978   8.282  1.00  1.780          N  
ATOM     94  CA  ASN A   7      -2.768 -12.620   9.574  1.00  1.860          C  
ATOM     95  C   ASN A   7      -2.884 -11.533  10.611  1.00  1.720          C  
ATOM     96  O   ASN A   7      -3.636 -11.657  11.569  1.00  1.620          O  
ATOM     97  CB  ASN A   7      -1.503 -13.421   9.764  1.00  2.570          C  
ATOM     98  CG  ASN A   7      -1.471 -14.659   8.924  1.00  2.570          C  
ATOM     99  OD1 ASN A   7      -2.505 -15.155   8.454  1.00  2.570          O  
ATOM    100  ND2 ASN A   7      -0.301 -15.188   8.722  1.00  2.570          N  
ATOM    101  H   ASN A   7      -1.916 -11.855   7.778  1.00  2.140          H  
ATOM    102  HA  ASN A   7      -3.632 -13.277   9.672  1.00  2.230          H  
ATOM    103 1HB  ASN A   7      -0.653 -12.797   9.503  1.00  3.090          H  
ATOM    104 2HB  ASN A   7      -1.392 -13.697  10.813  1.00  3.090          H  
ATOM    105 1HD2 ASN A   7      -0.217 -16.016   8.173  1.00  3.090          H  
ATOM    106 2HD2 ASN A   7       0.517 -14.772   9.124  1.00  3.090          H  
ATOM    107  N   ALA A   8      -2.204 -10.412  10.389  1.00  1.810          N  
ATOM    108  CA  ALA A   8      -2.259  -9.331  11.372  1.00  1.860          C  
ATOM    109  C   ALA A   8      -3.690  -8.852  11.596  1.00  1.570          C  
ATOM    110  O   ALA A   8      -4.108  -8.609  12.735  1.00  1.540          O  
ATOM    111  CB  ALA A   8      -1.408  -8.159  10.924  1.00  2.580          C  
ATOM    112  H   ALA A   8      -1.601 -10.372   9.558  1.00  2.170          H  
ATOM    113  HA  ALA A   8      -1.874  -9.707  12.314  1.00  2.230          H  
ATOM    114 1HB  ALA A   8      -1.444  -7.376  11.681  1.00  3.100          H  
ATOM    115 2HB  ALA A   8      -0.380  -8.488  10.783  1.00  3.100          H  
ATOM    116 3HB  ALA A   8      -1.794  -7.769   9.989  1.00  3.100          H  
ATOM    117  N   TYR A   9      -4.451  -8.756  10.509  1.00  1.470          N  
ATOM    118  CA  TYR A   9      -5.817  -8.279  10.598  1.00  1.420          C  
ATOM    119  C   TYR A   9      -6.737  -9.418  11.042  1.00  1.210          C  
ATOM    120  O   TYR A   9      -7.758  -9.177  11.704  1.00  1.180          O  
ATOM    121  CB  TYR A   9      -6.230  -7.607   9.288  1.00  2.010          C  
ATOM    122  CG  TYR A   9      -5.515  -6.212   9.015  1.00  2.010          C  
ATOM    123  CD1 TYR A   9      -4.369  -5.785   9.709  1.00  2.010          C  
ATOM    124  CD2 TYR A   9      -6.028  -5.373   8.066  1.00  2.010          C  
ATOM    125  CE1 TYR A   9      -3.793  -4.582   9.419  1.00  2.010          C  
ATOM    126  CE2 TYR A   9      -5.448  -4.160   7.789  1.00  2.010          C  
ATOM    127  CZ  TYR A   9      -4.332  -3.766   8.459  1.00  2.010          C  
ATOM    128  OH  TYR A   9      -3.735  -2.543   8.203  1.00  2.010          O  
ATOM    129  H   TYR A   9      -4.031  -8.960   9.599  1.00  1.760          H  
ATOM    130  HA  TYR A   9      -5.860  -7.514  11.369  1.00  1.700          H  
ATOM    131 1HB  TYR A   9      -5.992  -8.276   8.455  1.00  2.410          H  
ATOM    132 2HB  TYR A   9      -7.306  -7.449   9.283  1.00  2.410          H  
ATOM    133  HD1 TYR A   9      -3.910  -6.364  10.473  1.00  2.410          H  
ATOM    134  HD2 TYR A   9      -6.912  -5.672   7.521  1.00  2.410          H  
ATOM    135  HE1 TYR A   9      -2.907  -4.268   9.965  1.00  2.410          H  
ATOM    136  HE2 TYR A   9      -5.879  -3.518   7.035  1.00  2.410          H  
ATOM    137  HH  TYR A   9      -4.285  -2.005   7.605  1.00  2.410          H  
ATOM    138  N   GLY A  10      -6.401 -10.664  10.671  1.00  1.240          N  
ATOM    139  CA  GLY A  10      -7.148 -11.827  11.115  1.00  1.320          C  
ATOM    140  C   GLY A  10      -7.046 -11.936  12.638  1.00  1.210          C  
ATOM    141  O   GLY A  10      -8.032 -12.249  13.314  1.00  1.260          O  
ATOM    142  H   GLY A  10      -5.617 -10.829  10.035  1.00  1.490          H  
ATOM    143 1HA  GLY A  10      -8.190 -11.743  10.807  1.00  1.580          H  
ATOM    144 2HA  GLY A  10      -6.730 -12.718  10.645  1.00  1.580          H  
ATOM    145  N   HIS A  11      -5.863 -11.604  13.181  1.00  1.240          N  
ATOM    146  CA  HIS A  11      -5.629 -11.637  14.613  1.00  1.370          C  
ATOM    147  C   HIS A  11      -6.446 -10.525  15.244  1.00  1.180          C  
ATOM    148  O   HIS A  11      -7.178 -10.766  16.203  1.00  1.190          O  
ATOM    149  CB  HIS A  11      -4.145 -11.415  14.980  1.00  1.870          C  
ATOM    150  CG  HIS A  11      -3.146 -12.511  14.572  1.00  1.870          C  
ATOM    151  ND1 HIS A  11      -3.293 -13.841  14.909  1.00  1.870          N  
ATOM    152  CD2 HIS A  11      -1.965 -12.422  13.901  1.00  1.870          C  
ATOM    153  CE1 HIS A  11      -2.249 -14.527  14.427  1.00  1.870          C  
ATOM    154  NE2 HIS A  11      -1.436 -13.678  13.816  1.00  1.870          N  
ATOM    155  H   HIS A  11      -5.086 -11.402  12.557  1.00  1.490          H  
ATOM    156  HA  HIS A  11      -5.954 -12.588  15.030  1.00  1.640          H  
ATOM    157 1HB  HIS A  11      -3.811 -10.488  14.516  1.00  2.240          H  
ATOM    158 2HB  HIS A  11      -4.066 -11.274  16.051  1.00  2.240          H  
ATOM    159  HD2 HIS A  11      -1.514 -11.530  13.502  1.00  2.240          H  
ATOM    160  HE1 HIS A  11      -2.084 -15.599  14.524  1.00  2.240          H  
ATOM    161  HE2 HIS A  11      -0.527 -13.883  13.335  1.00  2.240          H  
ATOM    162  N   TRP A  12      -6.455  -9.321  14.633  1.00  1.190          N  
ATOM    163  CA  TRP A  12      -7.256  -8.236  15.196  1.00  1.310          C  
ATOM    164  C   TRP A  12      -8.705  -8.687  15.335  1.00  1.160          C  
ATOM    165  O   TRP A  12      -9.359  -8.429  16.357  1.00  1.300          O  
ATOM    166  CB  TRP A  12      -7.320  -6.996  14.284  1.00  1.790          C  
ATOM    167  CG  TRP A  12      -6.095  -6.162  14.102  1.00  1.790          C  
ATOM    168  CD1 TRP A  12      -4.902  -6.218  14.752  1.00  1.790          C  
ATOM    169  CD2 TRP A  12      -6.004  -5.041  13.180  1.00  1.790          C  
ATOM    170  NE1 TRP A  12      -4.070  -5.210  14.296  1.00  1.790          N  
ATOM    171  CE2 TRP A  12      -4.743  -4.478  13.342  1.00  1.790          C  
ATOM    172  CE3 TRP A  12      -6.900  -4.468  12.255  1.00  1.790          C  
ATOM    173  CZ2 TRP A  12      -4.349  -3.361  12.627  1.00  1.790          C  
ATOM    174  CZ3 TRP A  12      -6.507  -3.353  11.547  1.00  1.790          C  
ATOM    175  CH2 TRP A  12      -5.270  -2.807  11.731  1.00  1.790          C  
ATOM    176  H   TRP A  12      -5.830  -9.140  13.840  1.00  1.430          H  
ATOM    177  HA  TRP A  12      -6.862  -7.974  16.174  1.00  1.570          H  
ATOM    178 1HB  TRP A  12      -7.646  -7.299  13.301  1.00  2.140          H  
ATOM    179 2HB  TRP A  12      -8.091  -6.330  14.671  1.00  2.140          H  
ATOM    180  HD1 TRP A  12      -4.644  -6.944  15.521  1.00  2.140          H  
ATOM    181  HE1 TRP A  12      -3.129  -5.026  14.619  1.00  2.140          H  
ATOM    182  HE3 TRP A  12      -7.891  -4.889  12.113  1.00  2.140          H  
ATOM    183  HZ2 TRP A  12      -3.368  -2.907  12.755  1.00  2.140          H  
ATOM    184  HZ3 TRP A  12      -7.206  -2.915  10.845  1.00  2.140          H  
ATOM    185  HH2 TRP A  12      -4.991  -1.917  11.158  1.00  2.140          H  
ATOM    186  N   THR A  13      -9.220  -9.339  14.287  1.00  1.090          N  
ATOM    187  CA  THR A  13     -10.605  -9.782  14.270  1.00  1.350          C  
ATOM    188  C   THR A  13     -10.889 -10.780  15.385  1.00  1.370          C  
ATOM    189  O   THR A  13     -11.862 -10.621  16.128  1.00  1.580          O  
ATOM    190  CB  THR A  13     -10.960 -10.409  12.899  1.00  1.790          C  
ATOM    191  OG1 THR A  13     -10.809  -9.418  11.864  1.00  1.790          O  
ATOM    192  CG2 THR A  13     -12.404 -10.912  12.900  1.00  1.790          C  
ATOM    193  H   THR A  13      -8.637  -9.483  13.458  1.00  1.310          H  
ATOM    194  HA  THR A  13     -11.242  -8.914  14.421  1.00  1.620          H  
ATOM    195  HB  THR A  13     -10.290 -11.239  12.692  1.00  2.140          H  
ATOM    196  HG1 THR A  13      -9.861  -9.210  11.753  1.00  2.140          H  
ATOM    197 1HG2 THR A  13     -12.632 -11.341  11.926  1.00  2.140          H  
ATOM    198 2HG2 THR A  13     -12.539 -11.675  13.665  1.00  2.140          H  
ATOM    199 3HG2 THR A  13     -13.077 -10.079  13.097  1.00  2.140          H  
ATOM    200  N   LYS A  14     -10.029 -11.792  15.529  1.00  1.300          N  
ATOM    201  CA  LYS A  14     -10.187 -12.814  16.563  1.00  1.500          C  
ATOM    202  C   LYS A  14     -10.088 -12.230  17.970  1.00  1.470          C  
ATOM    203  O   LYS A  14     -10.807 -12.640  18.883  1.00  1.710          O  
ATOM    204  CB  LYS A  14      -9.142 -13.909  16.382  1.00  2.020          C  
ATOM    205  CG  LYS A  14      -9.373 -14.794  15.162  1.00  2.020          C  
ATOM    206  CD  LYS A  14      -8.268 -15.828  15.007  1.00  2.020          C  
ATOM    207  CE  LYS A  14      -8.482 -16.691  13.770  1.00  2.020          C  
ATOM    208  NZ  LYS A  14      -7.382 -17.681  13.587  1.00  2.020          N  
ATOM    209  H   LYS A  14      -9.251 -11.863  14.863  1.00  1.560          H  
ATOM    210  HA  LYS A  14     -11.178 -13.253  16.456  1.00  1.800          H  
ATOM    211 1HB  LYS A  14      -8.156 -13.445  16.277  1.00  2.420          H  
ATOM    212 2HB  LYS A  14      -9.116 -14.539  17.268  1.00  2.420          H  
ATOM    213 1HG  LYS A  14     -10.329 -15.305  15.269  1.00  2.420          H  
ATOM    214 2HG  LYS A  14      -9.415 -14.175  14.269  1.00  2.420          H  
ATOM    215 1HD  LYS A  14      -7.307 -15.313  14.916  1.00  2.420          H  
ATOM    216 2HD  LYS A  14      -8.237 -16.468  15.888  1.00  2.420          H  
ATOM    217 1HE  LYS A  14      -9.426 -17.224  13.864  1.00  2.420          H  
ATOM    218 2HE  LYS A  14      -8.525 -16.046  12.891  1.00  2.420          H  
ATOM    219 1HZ  LYS A  14      -7.557 -18.232  12.758  1.00  2.420          H  
ATOM    220 2HZ  LYS A  14      -6.502 -17.192  13.488  1.00  2.420          H  
ATOM    221 3HZ  LYS A  14      -7.338 -18.291  14.391  1.00  2.420          H  
ATOM    222  N   HIS A  15      -9.183 -11.268  18.135  1.00  1.340          N  
ATOM    223  CA  HIS A  15      -8.934 -10.609  19.405  1.00  1.540          C  
ATOM    224  C   HIS A  15      -9.997  -9.555  19.739  1.00  1.650          C  
ATOM    225  O   HIS A  15     -10.216  -9.247  20.913  1.00  1.970          O  
ATOM    226  CB  HIS A  15      -7.550  -9.952  19.383  1.00  2.080          C  
ATOM    227  CG  HIS A  15      -6.407 -10.925  19.256  1.00  2.080          C  
ATOM    228  ND1 HIS A  15      -5.100 -10.518  19.042  1.00  2.080          N  
ATOM    229  CD2 HIS A  15      -6.376 -12.282  19.285  1.00  2.080          C  
ATOM    230  CE1 HIS A  15      -4.322 -11.587  18.952  1.00  2.080          C  
ATOM    231  NE2 HIS A  15      -5.071 -12.661  19.097  1.00  2.080          N  
ATOM    232  H   HIS A  15      -8.595 -11.014  17.340  1.00  1.610          H  
ATOM    233  HA  HIS A  15      -8.947 -11.348  20.202  1.00  1.850          H  
ATOM    234 1HB  HIS A  15      -7.499  -9.258  18.541  1.00  2.490          H  
ATOM    235 2HB  HIS A  15      -7.414  -9.380  20.295  1.00  2.490          H  
ATOM    236  HD2 HIS A  15      -7.224 -12.954  19.427  1.00  2.490          H  
ATOM    237  HE1 HIS A  15      -3.245 -11.584  18.783  1.00  2.490          H  
ATOM    238  HE2 HIS A  15      -4.742 -13.616  19.070  1.00  2.490          H  
ATOM    239  N   GLY A  16     -10.669  -9.001  18.716  1.00  1.540          N  
ATOM    240  CA  GLY A  16     -11.671  -7.960  18.910  1.00  1.830          C  
ATOM    241  C   GLY A  16     -11.060  -6.559  18.902  1.00  1.890          C  
ATOM    242  O   GLY A  16     -11.650  -5.593  19.403  1.00  2.130          O  
ATOM    243  H   GLY A  16     -10.448  -9.258  17.752  1.00  1.850          H  
ATOM    244 1HA  GLY A  16     -12.413  -8.039  18.114  1.00  2.200          H  
ATOM    245 2HA  GLY A  16     -12.193  -8.131  19.850  1.00  2.200          H  
ATOM    246  N   LYS A  17      -9.863  -6.431  18.339  1.00  1.950          N  
ATOM    247  CA  LYS A  17      -9.158  -5.164  18.299  1.00  2.190          C  
ATOM    248  C   LYS A  17      -9.626  -4.330  17.133  1.00  2.090          C  
ATOM    249  O   LYS A  17      -8.925  -4.188  16.145  1.00  2.350          O  
ATOM    250  CB  LYS A  17      -7.654  -5.392  18.206  1.00  2.970          C  
ATOM    251  CG  LYS A  17      -7.059  -6.058  19.425  1.00  2.970          C  
ATOM    252  CD  LYS A  17      -5.570  -6.327  19.246  1.00  2.970          C  
ATOM    253  CE  LYS A  17      -4.965  -6.956  20.503  1.00  2.970          C  
ATOM    254  NZ  LYS A  17      -3.523  -7.278  20.327  1.00  2.970          N  
ATOM    255  H   LYS A  17      -9.468  -7.224  17.835  1.00  2.340          H  
ATOM    256  HA  LYS A  17      -9.376  -4.612  19.214  1.00  2.630          H  
ATOM    257 1HB  LYS A  17      -7.433  -5.995  17.336  1.00  3.560          H  
ATOM    258 2HB  LYS A  17      -7.157  -4.434  18.078  1.00  3.560          H  
ATOM    259 1HG  LYS A  17      -7.205  -5.411  20.289  1.00  3.560          H  
ATOM    260 2HG  LYS A  17      -7.580  -6.991  19.610  1.00  3.560          H  
ATOM    261 1HD  LYS A  17      -5.428  -7.014  18.407  1.00  3.560          H  
ATOM    262 2HD  LYS A  17      -5.052  -5.395  19.024  1.00  3.560          H  
ATOM    263 1HE  LYS A  17      -5.072  -6.260  21.332  1.00  3.560          H  
ATOM    264 2HE  LYS A  17      -5.501  -7.873  20.740  1.00  3.560          H  
ATOM    265 1HZ  LYS A  17      -3.164  -7.689  21.177  1.00  3.560          H  
ATOM    266 2HZ  LYS A  17      -3.423  -7.941  19.565  1.00  3.560          H  
ATOM    267 3HZ  LYS A  17      -3.007  -6.439  20.116  1.00  3.560          H  
ATOM    268  N   GLU A  18     -10.843  -3.832  17.223  1.00  2.130          N  
ATOM    269  CA  GLU A  18     -11.405  -3.026  16.149  1.00  2.320          C  
ATOM    270  C   GLU A  18     -10.612  -1.741  15.922  1.00  1.990          C  
ATOM    271  O   GLU A  18     -10.331  -1.007  16.870  1.00  1.800          O  
ATOM    272  CB  GLU A  18     -12.863  -2.677  16.451  1.00  3.170          C  
ATOM    273  CG  GLU A  18     -13.571  -1.893  15.346  1.00  3.170          C  
ATOM    274  CD  GLU A  18     -15.010  -1.624  15.654  1.00  3.170          C  
ATOM    275  OE1 GLU A  18     -15.472  -2.055  16.683  1.00  3.170          O  
ATOM    276  OE2 GLU A  18     -15.652  -0.984  14.859  1.00  3.170          O  
ATOM    277  H   GLU A  18     -11.365  -4.055  18.076  1.00  2.560          H  
ATOM    278  HA  GLU A  18     -11.371  -3.610  15.229  1.00  2.780          H  
ATOM    279 1HB  GLU A  18     -13.425  -3.594  16.629  1.00  3.810          H  
ATOM    280 2HB  GLU A  18     -12.910  -2.083  17.364  1.00  3.810          H  
ATOM    281 1HG  GLU A  18     -13.069  -0.933  15.208  1.00  3.810          H  
ATOM    282 2HG  GLU A  18     -13.497  -2.446  14.411  1.00  3.810          H  
ATOM    283  N   PHE A  19     -10.294  -1.444  14.659  1.00  2.310          N  
ATOM    284  CA  PHE A  19      -9.612  -0.201  14.315  1.00  2.500          C  
ATOM    285  C   PHE A  19     -10.484   0.656  13.401  1.00  2.750          C  
ATOM    286  O   PHE A  19     -10.942   0.153  12.373  1.00  2.890          O  
ATOM    287  CB  PHE A  19      -8.256  -0.454  13.635  1.00  3.420          C  
ATOM    288  CG  PHE A  19      -7.203  -0.937  14.555  1.00  3.420          C  
ATOM    289  CD1 PHE A  19      -7.135  -2.231  14.918  1.00  3.420          C  
ATOM    290  CD2 PHE A  19      -6.253  -0.064  15.046  1.00  3.420          C  
ATOM    291  CE1 PHE A  19      -6.168  -2.685  15.770  1.00  3.420          C  
ATOM    292  CE2 PHE A  19      -5.266  -0.508  15.899  1.00  3.420          C  
ATOM    293  CZ  PHE A  19      -5.231  -1.833  16.263  1.00  3.420          C  
ATOM    294  H   PHE A  19     -10.543  -2.101  13.933  1.00  2.770          H  
ATOM    295  HA  PHE A  19      -9.417   0.301  15.254  1.00  3.000          H  
ATOM    296 1HB  PHE A  19      -8.379  -1.199  12.850  1.00  4.110          H  
ATOM    297 2HB  PHE A  19      -7.895   0.455  13.158  1.00  4.110          H  
ATOM    298  HD1 PHE A  19      -7.871  -2.920  14.525  1.00  4.110          H  
ATOM    299  HD2 PHE A  19      -6.288   0.986  14.752  1.00  4.110          H  
ATOM    300  HE1 PHE A  19      -6.155  -3.735  16.043  1.00  4.110          H  
ATOM    301  HE2 PHE A  19      -4.517   0.186  16.284  1.00  4.110          H  
ATOM    302  HZ  PHE A  19      -4.462  -2.202  16.937  1.00  4.110          H  
ATOM    303  N   PRO A  20     -10.588   1.983  13.660  1.00  3.130          N  
ATOM    304  CA  PRO A  20     -11.380   2.980  12.937  1.00  3.600          C  
ATOM    305  C   PRO A  20     -10.930   3.145  11.494  1.00  3.830          C  
ATOM    306  O   PRO A  20     -11.626   3.745  10.677  1.00  3.890          O  
ATOM    307  CB  PRO A  20     -11.155   4.261  13.750  1.00  5.400          C  
ATOM    308  CG  PRO A  20      -9.837   4.056  14.451  1.00  5.400          C  
ATOM    309  CD  PRO A  20      -9.780   2.581  14.764  1.00  5.400          C  
ATOM    310  HA  PRO A  20     -12.439   2.679  12.971  1.00  4.320          H  
ATOM    311 1HB  PRO A  20     -11.144   5.130  13.075  1.00  6.480          H  
ATOM    312 2HB  PRO A  20     -11.991   4.413  14.449  1.00  6.480          H  
ATOM    313 1HG  PRO A  20      -9.009   4.388  13.802  1.00  6.480          H  
ATOM    314 2HG  PRO A  20      -9.794   4.683  15.357  1.00  6.480          H  
ATOM    315 1HD  PRO A  20      -8.723   2.278  14.717  1.00  6.480          H  
ATOM    316 2HD  PRO A  20     -10.241   2.375  15.749  1.00  6.480          H  
ATOM    317  N   GLU A  21      -9.734   2.647  11.212  1.00  3.800          N  
ATOM    318  CA  GLU A  21      -9.118   2.700   9.912  1.00  3.890          C  
ATOM    319  C   GLU A  21      -9.931   1.973   8.843  1.00  3.800          C  
ATOM    320  O   GLU A  21      -9.949   2.410   7.686  1.00  3.890          O  
ATOM    321  CB  GLU A  21      -7.711   2.093   9.993  1.00  5.410          C  
ATOM    322  CG  GLU A  21      -6.714   2.931  10.788  1.00  5.410          C  
ATOM    323  CD  GLU A  21      -5.345   2.293  10.910  1.00  5.410          C  
ATOM    324  OE1 GLU A  21      -5.195   1.169  10.521  1.00  5.410          O  
ATOM    325  OE2 GLU A  21      -4.440   2.951  11.389  1.00  5.410          O  
ATOM    326  H   GLU A  21      -9.223   2.179  11.938  1.00  4.560          H  
ATOM    327  HA  GLU A  21      -9.031   3.746   9.622  1.00  4.670          H  
ATOM    328 1HB  GLU A  21      -7.771   1.108  10.458  1.00  6.490          H  
ATOM    329 2HB  GLU A  21      -7.316   1.956   8.985  1.00  6.490          H  
ATOM    330 1HG  GLU A  21      -6.610   3.899  10.299  1.00  6.490          H  
ATOM    331 2HG  GLU A  21      -7.119   3.102  11.786  1.00  6.490          H  
ATOM    332  N   TYR A  22     -10.611   0.869   9.191  1.00  3.420          N  
ATOM    333  CA  TYR A  22     -11.327   0.157   8.134  1.00  3.240          C  
ATOM    334  C   TYR A  22     -12.747  -0.185   8.554  1.00  2.670          C  
ATOM    335  O   TYR A  22     -12.985  -0.570   9.697  1.00  2.710          O  
ATOM    336  CB  TYR A  22     -10.604  -1.147   7.796  1.00  4.610          C  
ATOM    337  CG  TYR A  22      -9.144  -0.980   7.488  1.00  4.610          C  
ATOM    338  CD1 TYR A  22      -8.238  -1.268   8.484  1.00  4.610          C  
ATOM    339  CD2 TYR A  22      -8.703  -0.511   6.270  1.00  4.610          C  
ATOM    340  CE1 TYR A  22      -6.905  -1.118   8.268  1.00  4.610          C  
ATOM    341  CE2 TYR A  22      -7.348  -0.351   6.056  1.00  4.610          C  
ATOM    342  CZ  TYR A  22      -6.454  -0.664   7.051  1.00  4.610          C  
ATOM    343  OH  TYR A  22      -5.098  -0.534   6.847  1.00  4.610          O  
ATOM    344  H   TYR A  22     -10.639   0.539  10.164  1.00  4.100          H  
ATOM    345  HA  TYR A  22     -11.390   0.787   7.248  1.00  3.890          H  
ATOM    346 1HB  TYR A  22     -10.701  -1.836   8.633  1.00  5.530          H  
ATOM    347 2HB  TYR A  22     -11.079  -1.612   6.931  1.00  5.530          H  
ATOM    348  HD1 TYR A  22      -8.593  -1.621   9.449  1.00  5.530          H  
ATOM    349  HD2 TYR A  22      -9.415  -0.266   5.483  1.00  5.530          H  
ATOM    350  HE1 TYR A  22      -6.196  -1.352   9.060  1.00  5.530          H  
ATOM    351  HE2 TYR A  22      -6.988   0.018   5.099  1.00  5.530          H  
ATOM    352  HH  TYR A  22      -4.934  -0.183   5.965  1.00  5.530          H  
ATOM    353  N   GLN A  23     -13.693  -0.155   7.603  1.00  2.540          N  
ATOM    354  CA  GLN A  23     -15.059  -0.590   7.918  1.00  2.380          C  
ATOM    355  C   GLN A  23     -15.108  -2.110   8.015  1.00  1.940          C  
ATOM    356  O   GLN A  23     -16.051  -2.688   8.557  1.00  2.260          O  
ATOM    357  CB  GLN A  23     -16.060  -0.114   6.848  1.00  3.400          C  
ATOM    358  CG  GLN A  23     -16.000  -0.860   5.483  1.00  3.400          C  
ATOM    359  CD  GLN A  23     -14.943  -0.332   4.552  1.00  3.400          C  
ATOM    360  OE1 GLN A  23     -13.908   0.192   4.998  1.00  3.400          O  
ATOM    361  NE2 GLN A  23     -15.183  -0.473   3.256  1.00  3.400          N  
ATOM    362  H   GLN A  23     -13.472   0.184   6.665  1.00  3.050          H  
ATOM    363  HA  GLN A  23     -15.347  -0.176   8.884  1.00  2.860          H  
ATOM    364 1HB  GLN A  23     -17.072  -0.224   7.234  1.00  4.080          H  
ATOM    365 2HB  GLN A  23     -15.903   0.946   6.653  1.00  4.080          H  
ATOM    366 1HG  GLN A  23     -15.852  -1.923   5.609  1.00  4.080          H  
ATOM    367 2HG  GLN A  23     -16.958  -0.701   4.993  1.00  4.080          H  
ATOM    368 1HE2 GLN A  23     -14.520  -0.150   2.579  1.00  4.080          H  
ATOM    369 2HE2 GLN A  23     -16.027  -0.927   2.954  1.00  4.080          H  
ATOM    370  N   ASN A  24     -14.087  -2.732   7.435  1.00  1.600          N  
ATOM    371  CA  ASN A  24     -13.901  -4.160   7.365  1.00  1.550          C  
ATOM    372  C   ASN A  24     -12.442  -4.419   6.980  1.00  1.360          C  
ATOM    373  O   ASN A  24     -12.060  -4.334   5.805  1.00  1.280          O  
ATOM    374  CB  ASN A  24     -14.908  -4.778   6.406  1.00  2.190          C  
ATOM    375  CG  ASN A  24     -14.874  -6.266   6.398  1.00  2.190          C  
ATOM    376  OD1 ASN A  24     -13.794  -6.866   6.332  1.00  2.190          O  
ATOM    377  ND2 ASN A  24     -16.034  -6.887   6.469  1.00  2.190          N  
ATOM    378  H   ASN A  24     -13.379  -2.137   7.036  1.00  1.920          H  
ATOM    379  HA  ASN A  24     -14.062  -4.587   8.356  1.00  1.860          H  
ATOM    380 1HB  ASN A  24     -15.915  -4.458   6.667  1.00  2.630          H  
ATOM    381 2HB  ASN A  24     -14.709  -4.417   5.399  1.00  2.630          H  
ATOM    382 1HD2 ASN A  24     -16.071  -7.888   6.469  1.00  2.630          H  
ATOM    383 2HD2 ASN A  24     -16.882  -6.356   6.523  1.00  2.630          H  
ATOM    384  N   ALA A  25     -11.615  -4.685   7.992  1.00  1.380          N  
ATOM    385  CA  ALA A  25     -10.178  -4.869   7.798  1.00  1.340          C  
ATOM    386  C   ALA A  25      -9.884  -6.049   6.868  1.00  1.280          C  
ATOM    387  O   ALA A  25      -8.974  -5.983   6.034  1.00  1.180          O  
ATOM    388  CB  ALA A  25      -9.517  -5.051   9.156  1.00  1.890          C  
ATOM    389  H   ALA A  25     -12.003  -4.736   8.925  1.00  1.660          H  
ATOM    390  HA  ALA A  25      -9.779  -3.972   7.328  1.00  1.610          H  
ATOM    391 1HB  ALA A  25      -8.472  -5.148   9.052  1.00  2.270          H  
ATOM    392 2HB  ALA A  25      -9.730  -4.179   9.774  1.00  2.270          H  
ATOM    393 3HB  ALA A  25      -9.913  -5.943   9.636  1.00  2.270          H  
ATOM    394  N   LYS A  26     -10.694  -7.110   6.963  1.00  1.450          N  
ATOM    395  CA  LYS A  26     -10.493  -8.280   6.118  1.00  1.480          C  
ATOM    396  C   LYS A  26     -10.703  -7.938   4.651  1.00  1.310          C  
ATOM    397  O   LYS A  26      -9.886  -8.315   3.812  1.00  1.230          O  
ATOM    398  CB  LYS A  26     -11.440  -9.416   6.515  1.00  2.060          C  
ATOM    399  CG  LYS A  26     -11.311 -10.724   5.682  1.00  2.060          C  
ATOM    400  CD  LYS A  26      -9.960 -11.423   5.889  1.00  2.060          C  
ATOM    401  CE  LYS A  26      -9.983 -12.894   5.387  1.00  2.060          C  
ATOM    402  NZ  LYS A  26      -9.994 -13.021   3.876  1.00  2.060          N  
ATOM    403  H   LYS A  26     -11.432  -7.104   7.655  1.00  1.740          H  
ATOM    404  HA  LYS A  26      -9.464  -8.615   6.240  1.00  1.780          H  
ATOM    405 1HB  LYS A  26     -11.280  -9.668   7.563  1.00  2.470          H  
ATOM    406 2HB  LYS A  26     -12.467  -9.077   6.419  1.00  2.470          H  
ATOM    407 1HG  LYS A  26     -12.109 -11.405   5.971  1.00  2.470          H  
ATOM    408 2HG  LYS A  26     -11.425 -10.497   4.617  1.00  2.470          H  
ATOM    409 1HD  LYS A  26      -9.193 -10.888   5.317  1.00  2.470          H  
ATOM    410 2HD  LYS A  26      -9.684 -11.406   6.942  1.00  2.470          H  
ATOM    411 1HE  LYS A  26      -9.108 -13.411   5.775  1.00  2.470          H  
ATOM    412 2HE  LYS A  26     -10.878 -13.372   5.780  1.00  2.470          H  
ATOM    413 1HZ  LYS A  26     -10.010 -13.986   3.615  1.00  2.470          H  
ATOM    414 2HZ  LYS A  26     -10.782 -12.553   3.414  1.00  2.470          H  
ATOM    415 3HZ  LYS A  26      -9.167 -12.593   3.457  1.00  2.470          H  
ATOM    416  N   GLN A  27     -11.782  -7.210   4.330  1.00  1.310          N  
ATOM    417  CA  GLN A  27     -12.029  -6.872   2.930  1.00  1.250          C  
ATOM    418  C   GLN A  27     -10.902  -6.023   2.382  1.00  1.010          C  
ATOM    419  O   GLN A  27     -10.452  -6.232   1.246  1.00  0.930          O  
ATOM    420  CB  GLN A  27     -13.352  -6.130   2.746  1.00  1.770          C  
ATOM    421  CG  GLN A  27     -14.597  -6.975   2.932  1.00  1.770          C  
ATOM    422  CD  GLN A  27     -15.856  -6.127   2.843  1.00  1.770          C  
ATOM    423  OE1 GLN A  27     -15.779  -4.898   2.962  1.00  1.770          O  
ATOM    424  NE2 GLN A  27     -17.002  -6.764   2.636  1.00  1.770          N  
ATOM    425  H   GLN A  27     -12.440  -6.939   5.063  1.00  1.570          H  
ATOM    426  HA  GLN A  27     -12.066  -7.796   2.355  1.00  1.500          H  
ATOM    427 1HB  GLN A  27     -13.393  -5.311   3.465  1.00  2.130          H  
ATOM    428 2HB  GLN A  27     -13.387  -5.691   1.752  1.00  2.130          H  
ATOM    429 1HG  GLN A  27     -14.631  -7.708   2.127  1.00  2.130          H  
ATOM    430 2HG  GLN A  27     -14.563  -7.482   3.883  1.00  2.130          H  
ATOM    431 1HE2 GLN A  27     -17.859  -6.248   2.567  1.00  2.130          H  
ATOM    432 2HE2 GLN A  27     -17.015  -7.761   2.545  1.00  2.130          H  
ATOM    433  N   TYR A  28     -10.406  -5.090   3.201  1.00  0.960          N  
ATOM    434  CA  TYR A  28      -9.300  -4.260   2.773  1.00  0.880          C  
ATOM    435  C   TYR A  28      -8.120  -5.100   2.364  1.00  0.870          C  
ATOM    436  O   TYR A  28      -7.588  -4.916   1.265  1.00  0.860          O  
ATOM    437  CB  TYR A  28      -8.876  -3.283   3.860  1.00  1.260          C  
ATOM    438  CG  TYR A  28      -7.552  -2.635   3.561  1.00  1.260          C  
ATOM    439  CD1 TYR A  28      -7.416  -1.587   2.656  1.00  1.260          C  
ATOM    440  CD2 TYR A  28      -6.451  -3.121   4.223  1.00  1.260          C  
ATOM    441  CE1 TYR A  28      -6.154  -1.043   2.435  1.00  1.260          C  
ATOM    442  CE2 TYR A  28      -5.229  -2.596   4.011  1.00  1.260          C  
ATOM    443  CZ  TYR A  28      -5.064  -1.562   3.126  1.00  1.260          C  
ATOM    444  OH  TYR A  28      -3.816  -1.058   2.948  1.00  1.260          O  
ATOM    445  H   TYR A  28     -10.831  -4.954   4.126  1.00  1.150          H  
ATOM    446  HA  TYR A  28      -9.616  -3.690   1.901  1.00  1.060          H  
ATOM    447 1HB  TYR A  28      -9.628  -2.504   3.967  1.00  1.520          H  
ATOM    448 2HB  TYR A  28      -8.799  -3.795   4.812  1.00  1.520          H  
ATOM    449  HD1 TYR A  28      -8.285  -1.199   2.128  1.00  1.520          H  
ATOM    450  HD2 TYR A  28      -6.572  -3.935   4.925  1.00  1.520          H  
ATOM    451  HE1 TYR A  28      -6.023  -0.221   1.730  1.00  1.520          H  
ATOM    452  HE2 TYR A  28      -4.381  -2.994   4.551  1.00  1.520          H  
ATOM    453  HH  TYR A  28      -3.808  -0.347   2.285  1.00  1.520          H  
ATOM    454  N   VAL A  29      -7.717  -6.031   3.236  1.00  0.970          N  
ATOM    455  CA  VAL A  29      -6.579  -6.867   2.920  1.00  1.080          C  
ATOM    456  C   VAL A  29      -6.833  -7.766   1.743  1.00  0.970          C  
ATOM    457  O   VAL A  29      -5.951  -7.952   0.919  1.00  0.970          O  
ATOM    458  CB  VAL A  29      -6.107  -7.729   4.088  1.00  1.470          C  
ATOM    459  CG1 VAL A  29      -5.028  -8.713   3.583  1.00  1.470          C  
ATOM    460  CG2 VAL A  29      -5.551  -6.837   5.137  1.00  1.470          C  
ATOM    461  H   VAL A  29      -8.213  -6.124   4.131  1.00  1.160          H  
ATOM    462  HA  VAL A  29      -5.753  -6.208   2.674  1.00  1.300          H  
ATOM    463  HB  VAL A  29      -6.945  -8.302   4.499  1.00  1.760          H  
ATOM    464 1HG1 VAL A  29      -4.680  -9.291   4.375  1.00  1.760          H  
ATOM    465 2HG1 VAL A  29      -5.423  -9.389   2.828  1.00  1.760          H  
ATOM    466 3HG1 VAL A  29      -4.201  -8.152   3.158  1.00  1.760          H  
ATOM    467 1HG2 VAL A  29      -5.208  -7.432   5.984  1.00  1.760          H  
ATOM    468 2HG2 VAL A  29      -4.721  -6.257   4.738  1.00  1.760          H  
ATOM    469 3HG2 VAL A  29      -6.335  -6.174   5.445  1.00  1.760          H  
ATOM    470  N   ASP A  30      -7.985  -8.411   1.646  1.00  0.970          N  
ATOM    471  CA  ASP A  30      -8.124  -9.299   0.504  1.00  1.000          C  
ATOM    472  C   ASP A  30      -7.879  -8.547  -0.800  1.00  0.810          C  
ATOM    473  O   ASP A  30      -7.150  -9.033  -1.680  1.00  0.790          O  
ATOM    474  CB  ASP A  30      -9.510  -9.957   0.490  1.00  1.390          C  
ATOM    475  CG  ASP A  30      -9.679 -11.068   1.555  1.00  1.390          C  
ATOM    476  OD1 ASP A  30      -8.696 -11.554   2.080  1.00  1.390          O  
ATOM    477  OD2 ASP A  30     -10.796 -11.450   1.859  1.00  1.390          O  
ATOM    478  H   ASP A  30      -8.726  -8.302   2.347  1.00  1.160          H  
ATOM    479  HA  ASP A  30      -7.375 -10.085   0.589  1.00  1.200          H  
ATOM    480 1HB  ASP A  30     -10.265  -9.186   0.675  1.00  1.670          H  
ATOM    481 2HB  ASP A  30      -9.702 -10.375  -0.495  1.00  1.670          H  
ATOM    482  N   ALA A  31      -8.424  -7.332  -0.917  1.00  0.760          N  
ATOM    483  CA  ALA A  31      -8.194  -6.563  -2.127  1.00  0.780          C  
ATOM    484  C   ALA A  31      -6.745  -6.108  -2.235  1.00  0.710          C  
ATOM    485  O   ALA A  31      -6.067  -6.402  -3.223  1.00  0.740          O  
ATOM    486  CB  ALA A  31      -9.097  -5.346  -2.151  1.00  1.080          C  
ATOM    487  H   ALA A  31      -9.025  -6.964  -0.167  1.00  0.910          H  
ATOM    488  HA  ALA A  31      -8.415  -7.201  -2.981  1.00  0.940          H  
ATOM    489 1HB  ALA A  31      -8.932  -4.786  -3.069  1.00  1.300          H  
ATOM    490 2HB  ALA A  31     -10.136  -5.667  -2.098  1.00  1.300          H  
ATOM    491 3HB  ALA A  31      -8.871  -4.712  -1.290  1.00  1.300          H  
ATOM    492  N   ALA A  32      -6.253  -5.467  -1.174  1.00  0.770          N  
ATOM    493  CA  ALA A  32      -4.921  -4.893  -1.127  1.00  0.930          C  
ATOM    494  C   ALA A  32      -3.832  -5.939  -1.355  1.00  0.870          C  
ATOM    495  O   ALA A  32      -2.845  -5.680  -2.052  1.00  0.950          O  
ATOM    496  CB  ALA A  32      -4.763  -4.219   0.228  1.00  1.240          C  
ATOM    497  H   ALA A  32      -6.866  -5.301  -0.376  1.00  0.920          H  
ATOM    498  HA  ALA A  32      -4.843  -4.151  -1.915  1.00  1.120          H  
ATOM    499 1HB  ALA A  32      -3.825  -3.756   0.320  1.00  1.490          H  
ATOM    500 2HB  ALA A  32      -5.544  -3.469   0.349  1.00  1.490          H  
ATOM    501 3HB  ALA A  32      -4.859  -4.961   1.003  1.00  1.490          H  
ATOM    502  N   HIS A  33      -4.026  -7.128  -0.801  1.00  0.840          N  
ATOM    503  CA  HIS A  33      -3.094  -8.230  -0.906  1.00  0.990          C  
ATOM    504  C   HIS A  33      -2.969  -8.650  -2.345  1.00  0.860          C  
ATOM    505  O   HIS A  33      -1.855  -8.755  -2.874  1.00  0.920          O  
ATOM    506  CB  HIS A  33      -3.553  -9.424  -0.069  1.00  1.330          C  
ATOM    507  CG  HIS A  33      -2.636 -10.588  -0.138  1.00  1.330          C  
ATOM    508  ND1 HIS A  33      -1.429 -10.630   0.537  1.00  1.330          N  
ATOM    509  CD2 HIS A  33      -2.730 -11.754  -0.817  1.00  1.330          C  
ATOM    510  CE1 HIS A  33      -0.826 -11.779   0.277  1.00  1.330          C  
ATOM    511  NE2 HIS A  33      -1.595 -12.477  -0.540  1.00  1.330          N  
ATOM    512  H   HIS A  33      -4.863  -7.279  -0.253  1.00  1.010          H  
ATOM    513  HA  HIS A  33      -2.113  -7.921  -0.551  1.00  1.190          H  
ATOM    514 1HB  HIS A  33      -3.633  -9.120   0.967  1.00  1.590          H  
ATOM    515 2HB  HIS A  33      -4.548  -9.742  -0.394  1.00  1.590          H  
ATOM    516  HD2 HIS A  33      -3.555 -12.057  -1.465  1.00  1.590          H  
ATOM    517  HE1 HIS A  33       0.141 -12.094   0.667  1.00  1.590          H  
ATOM    518  HE2 HIS A  33      -1.385 -13.393  -0.909  1.00  1.590          H  
ATOM    519  N   ASN A  34      -4.105  -8.907  -2.998  1.00  0.780          N  
ATOM    520  CA  ASN A  34      -4.039  -9.320  -4.380  1.00  0.890          C  
ATOM    521  C   ASN A  34      -3.510  -8.219  -5.290  1.00  0.760          C  
ATOM    522  O   ASN A  34      -2.723  -8.487  -6.191  1.00  0.960          O  
ATOM    523  CB  ASN A  34      -5.391  -9.809  -4.831  1.00  1.200          C  
ATOM    524  CG  ASN A  34      -5.691 -11.167  -4.273  1.00  1.200          C  
ATOM    525  OD1 ASN A  34      -4.774 -11.949  -3.974  1.00  1.200          O  
ATOM    526  ND2 ASN A  34      -6.948 -11.468  -4.119  1.00  1.200          N  
ATOM    527  H   ASN A  34      -5.017  -8.841  -2.524  1.00  0.940          H  
ATOM    528  HA  ASN A  34      -3.339 -10.150  -4.449  1.00  1.070          H  
ATOM    529 1HB  ASN A  34      -6.162  -9.107  -4.489  1.00  1.440          H  
ATOM    530 2HB  ASN A  34      -5.428  -9.845  -5.919  1.00  1.440          H  
ATOM    531 1HD2 ASN A  34      -7.207 -12.359  -3.747  1.00  1.440          H  
ATOM    532 2HD2 ASN A  34      -7.656 -10.805  -4.363  1.00  1.440          H  
ATOM    533  N   PHE A  35      -3.813  -6.959  -5.017  1.00  0.640          N  
ATOM    534  CA  PHE A  35      -3.280  -5.941  -5.907  1.00  0.790          C  
ATOM    535  C   PHE A  35      -1.761  -5.756  -5.784  1.00  0.780          C  
ATOM    536  O   PHE A  35      -1.100  -5.430  -6.774  1.00  0.870          O  
ATOM    537  CB  PHE A  35      -4.046  -4.644  -5.758  1.00  1.050          C  
ATOM    538  CG  PHE A  35      -5.342  -4.685  -6.508  1.00  1.050          C  
ATOM    539  CD1 PHE A  35      -6.559  -4.773  -5.868  1.00  1.050          C  
ATOM    540  CD2 PHE A  35      -5.331  -4.671  -7.883  1.00  1.050          C  
ATOM    541  CE1 PHE A  35      -7.727  -4.834  -6.576  1.00  1.050          C  
ATOM    542  CE2 PHE A  35      -6.483  -4.741  -8.592  1.00  1.050          C  
ATOM    543  CZ  PHE A  35      -7.691  -4.820  -7.940  1.00  1.050          C  
ATOM    544  H   PHE A  35      -4.467  -6.722  -4.264  1.00  0.770          H  
ATOM    545  HA  PHE A  35      -3.466  -6.284  -6.922  1.00  0.950          H  
ATOM    546 1HB  PHE A  35      -4.270  -4.485  -4.706  1.00  1.260          H  
ATOM    547 2HB  PHE A  35      -3.466  -3.821  -6.108  1.00  1.260          H  
ATOM    548  HD1 PHE A  35      -6.596  -4.791  -4.794  1.00  1.260          H  
ATOM    549  HD2 PHE A  35      -4.387  -4.613  -8.404  1.00  1.260          H  
ATOM    550  HE1 PHE A  35      -8.680  -4.898  -6.054  1.00  1.260          H  
ATOM    551  HE2 PHE A  35      -6.453  -4.731  -9.678  1.00  1.260          H  
ATOM    552  HZ  PHE A  35      -8.618  -4.872  -8.510  1.00  1.260          H  
ATOM    553  N   MET A  36      -1.183  -5.936  -4.587  1.00  0.820          N  
ATOM    554  CA  MET A  36       0.276  -5.840  -4.497  1.00  1.010          C  
ATOM    555  C   MET A  36       0.975  -7.162  -4.902  1.00  1.090          C  
ATOM    556  O   MET A  36       2.138  -7.158  -5.309  1.00  1.320          O  
ATOM    557  CB  MET A  36       0.743  -5.428  -3.096  1.00  1.340          C  
ATOM    558  CG  MET A  36       0.566  -6.507  -2.014  1.00  1.340          C  
ATOM    559  SD  MET A  36       1.226  -6.063  -0.421  1.00  1.340          S  
ATOM    560  CE  MET A  36       2.978  -6.326  -0.698  1.00  1.340          C  
ATOM    561  H   MET A  36      -1.758  -6.095  -3.752  1.00  0.980          H  
ATOM    562  HA  MET A  36       0.607  -5.075  -5.194  1.00  1.210          H  
ATOM    563 1HB  MET A  36       1.784  -5.140  -3.143  1.00  1.610          H  
ATOM    564 2HB  MET A  36       0.172  -4.552  -2.773  1.00  1.610          H  
ATOM    565 1HG  MET A  36      -0.488  -6.711  -1.897  1.00  1.610          H  
ATOM    566 2HG  MET A  36       1.054  -7.426  -2.315  1.00  1.610          H  
ATOM    567 1HE  MET A  36       3.531  -6.100   0.215  1.00  1.610          H  
ATOM    568 2HE  MET A  36       3.137  -7.367  -0.972  1.00  1.610          H  
ATOM    569 3HE  MET A  36       3.335  -5.683  -1.501  1.00  1.610          H  
ATOM    570  N   THR A  37       0.280  -8.306  -4.758  1.00  1.000          N  
ATOM    571  CA  THR A  37       0.876  -9.624  -5.011  1.00  1.150          C  
ATOM    572  C   THR A  37       0.611 -10.198  -6.406  1.00  1.120          C  
ATOM    573  O   THR A  37       1.496 -10.808  -7.010  1.00  1.490          O  
ATOM    574  CB  THR A  37       0.362 -10.645  -3.965  1.00  1.550          C  
ATOM    575  OG1 THR A  37       0.666 -10.171  -2.654  1.00  1.550          O  
ATOM    576  CG2 THR A  37       1.039 -11.992  -4.152  1.00  1.550          C  
ATOM    577  H   THR A  37      -0.661  -8.274  -4.365  1.00  1.200          H  
ATOM    578  HA  THR A  37       1.953  -9.530  -4.891  1.00  1.380          H  
ATOM    579  HB  THR A  37      -0.717 -10.764  -4.065  1.00  1.860          H  
ATOM    580  HG1 THR A  37       0.010  -9.480  -2.427  1.00  1.860          H  
ATOM    581 1HG2 THR A  37       0.667 -12.681  -3.397  1.00  1.860          H  
ATOM    582 2HG2 THR A  37       0.828 -12.397  -5.135  1.00  1.860          H  
ATOM    583 3HG2 THR A  37       2.114 -11.872  -4.039  1.00  1.860          H  
ATOM    584  N   ASN A  38      -0.609 -10.034  -6.907  1.00  1.090          N  
ATOM    585  CA  ASN A  38      -1.069 -10.581  -8.169  1.00  1.140          C  
ATOM    586  C   ASN A  38      -1.797  -9.497  -8.981  1.00  1.050          C  
ATOM    587  O   ASN A  38      -2.969  -9.679  -9.323  1.00  1.130          O  
ATOM    588  CB  ASN A  38      -2.022 -11.739  -7.920  1.00  1.580          C  
ATOM    589  CG  ASN A  38      -1.400 -12.873  -7.162  1.00  1.580          C  
ATOM    590  OD1 ASN A  38      -0.545 -13.595  -7.687  1.00  1.580          O  
ATOM    591  ND2 ASN A  38      -1.828 -13.069  -5.938  1.00  1.580          N  
ATOM    592  H   ASN A  38      -1.291  -9.496  -6.393  1.00  1.310          H  
ATOM    593  HA  ASN A  38      -0.218 -10.944  -8.742  1.00  1.370          H  
ATOM    594 1HB  ASN A  38      -2.882 -11.371  -7.348  1.00  1.890          H  
ATOM    595 2HB  ASN A  38      -2.397 -12.113  -8.870  1.00  1.890          H  
ATOM    596 1HD2 ASN A  38      -1.453 -13.819  -5.391  1.00  1.890          H  
ATOM    597 2HD2 ASN A  38      -2.533 -12.473  -5.549  1.00  1.890          H  
ATOM    598  N   PRO A  39      -1.142  -8.369  -9.303  1.00  0.950          N  
ATOM    599  CA  PRO A  39      -1.727  -7.214  -9.945  1.00  0.910          C  
ATOM    600  C   PRO A  39      -2.083  -7.516 -11.385  1.00  1.010          C  
ATOM    601  O   PRO A  39      -1.443  -8.381 -11.986  1.00  1.120          O  
ATOM    602  CB  PRO A  39      -0.565  -6.224  -9.968  1.00  1.360          C  
ATOM    603  CG  PRO A  39       0.661  -7.102  -9.996  1.00  1.360          C  
ATOM    604  CD  PRO A  39       0.316  -8.248  -9.097  1.00  1.360          C  
ATOM    605  HA  PRO A  39      -2.560  -6.849  -9.333  1.00  1.090          H  
ATOM    606 1HB  PRO A  39      -0.643  -5.557 -10.842  1.00  1.640          H  
ATOM    607 2HB  PRO A  39      -0.600  -5.600  -9.087  1.00  1.640          H  
ATOM    608 1HG  PRO A  39       0.853  -7.431 -11.030  1.00  1.640          H  
ATOM    609 2HG  PRO A  39       1.540  -6.555  -9.682  1.00  1.640          H  
ATOM    610 1HD  PRO A  39       0.861  -9.143  -9.404  1.00  1.640          H  
ATOM    611 2HD  PRO A  39       0.545  -7.939  -8.066  1.00  1.640          H  
ATOM    612  N   PRO A  40      -3.072  -6.838 -11.974  1.00  1.100          N  
ATOM    613  CA  PRO A  40      -3.309  -6.846 -13.393  1.00  1.280          C  
ATOM    614  C   PRO A  40      -2.016  -6.305 -13.994  1.00  1.240          C  
ATOM    615  O   PRO A  40      -1.385  -5.432 -13.371  1.00  1.050          O  
ATOM    616  CB  PRO A  40      -4.502  -5.898 -13.554  1.00  1.920          C  
ATOM    617  CG  PRO A  40      -5.195  -5.924 -12.197  1.00  1.920          C  
ATOM    618  CD  PRO A  40      -4.076  -6.115 -11.182  1.00  1.920          C  
ATOM    619  HA  PRO A  40      -3.532  -7.876 -13.708  1.00  1.540          H  
ATOM    620 1HB  PRO A  40      -4.152  -4.910 -13.849  1.00  2.300          H  
ATOM    621 2HB  PRO A  40      -5.157  -6.250 -14.362  1.00  2.300          H  
ATOM    622 1HG  PRO A  40      -5.748  -4.983 -12.043  1.00  2.300          H  
ATOM    623 2HG  PRO A  40      -5.935  -6.738 -12.163  1.00  2.300          H  
ATOM    624 1HD  PRO A  40      -3.687  -5.156 -10.823  1.00  2.300          H  
ATOM    625 2HD  PRO A  40      -4.458  -6.750 -10.364  1.00  2.300          H  
ATOM    626  N   PRO A  41      -1.630  -6.716 -15.195  1.00  1.470          N  
ATOM    627  CA  PRO A  41      -0.405  -6.300 -15.825  1.00  1.550          C  
ATOM    628  C   PRO A  41      -0.429  -4.808 -16.029  1.00  1.440          C  
ATOM    629  O   PRO A  41      -1.465  -4.243 -16.376  1.00  1.470          O  
ATOM    630  CB  PRO A  41      -0.429  -7.069 -17.152  1.00  2.330          C  
ATOM    631  CG  PRO A  41      -1.900  -7.397 -17.385  1.00  2.330          C  
ATOM    632  CD  PRO A  41      -2.484  -7.587 -16.000  1.00  2.330          C  
ATOM    633  HA  PRO A  41       0.448  -6.604 -15.199  1.00  1.860          H  
ATOM    634 1HB  PRO A  41      -0.003  -6.442 -17.952  1.00  2.790          H  
ATOM    635 2HB  PRO A  41       0.202  -7.966 -17.078  1.00  2.790          H  
ATOM    636 1HG  PRO A  41      -2.384  -6.568 -17.931  1.00  2.790          H  
ATOM    637 2HG  PRO A  41      -1.998  -8.293 -18.019  1.00  2.790          H  
ATOM    638 1HD  PRO A  41      -3.523  -7.236 -15.998  1.00  2.790          H  
ATOM    639 2HD  PRO A  41      -2.390  -8.634 -15.671  1.00  2.790          H  
ATOM    640  N   GLY A  42       0.715  -4.173 -15.812  1.00  1.370          N  
ATOM    641  CA  GLY A  42       0.849  -2.737 -15.999  1.00  1.290          C  
ATOM    642  C   GLY A  42       0.298  -1.874 -14.855  1.00  1.010          C  
ATOM    643  O   GLY A  42       0.434  -0.652 -14.906  1.00  0.980          O  
ATOM    644  H   GLY A  42       1.525  -4.702 -15.521  1.00  1.640          H  
ATOM    645 1HA  GLY A  42       1.903  -2.500 -16.144  1.00  1.550          H  
ATOM    646 2HA  GLY A  42       0.344  -2.459 -16.924  1.00  1.550          H  
ATOM    647  N   THR A  43      -0.294  -2.477 -13.810  1.00  0.900          N  
ATOM    648  CA  THR A  43      -0.878  -1.631 -12.761  1.00  0.850          C  
ATOM    649  C   THR A  43      -0.042  -1.430 -11.492  1.00  0.820          C  
ATOM    650  O   THR A  43      -0.337  -0.527 -10.716  1.00  1.330          O  
ATOM    651  CB  THR A  43      -2.253  -2.164 -12.326  1.00  1.210          C  
ATOM    652  OG1 THR A  43      -2.120  -3.455 -11.713  1.00  1.210          O  
ATOM    653  CG2 THR A  43      -3.191  -2.262 -13.508  1.00  1.210          C  
ATOM    654  H   THR A  43      -0.412  -3.493 -13.784  1.00  1.080          H  
ATOM    655  HA  THR A  43      -1.043  -0.645 -13.191  1.00  1.020          H  
ATOM    656  HB  THR A  43      -2.674  -1.478 -11.598  1.00  1.450          H  
ATOM    657  HG1 THR A  43      -1.812  -4.110 -12.379  1.00  1.450          H  
ATOM    658 1HG2 THR A  43      -4.158  -2.622 -13.172  1.00  1.450          H  
ATOM    659 2HG2 THR A  43      -3.305  -1.279 -13.960  1.00  1.450          H  
ATOM    660 3HG2 THR A  43      -2.779  -2.953 -14.245  1.00  1.450          H  
ATOM    661  N   LEU A  44       0.985  -2.243 -11.259  1.00  0.710          N  
ATOM    662  CA  LEU A  44       1.762  -2.117 -10.024  1.00  0.620          C  
ATOM    663  C   LEU A  44       3.095  -1.410 -10.258  1.00  0.620          C  
ATOM    664  O   LEU A  44       3.855  -1.781 -11.159  1.00  0.740          O  
ATOM    665  CB  LEU A  44       1.993  -3.518  -9.422  1.00  0.900          C  
ATOM    666  CG  LEU A  44       2.822  -3.636  -8.095  1.00  0.900          C  
ATOM    667  CD1 LEU A  44       2.061  -2.997  -6.971  1.00  0.900          C  
ATOM    668  CD2 LEU A  44       3.050  -5.107  -7.761  1.00  0.900          C  
ATOM    669  H   LEU A  44       1.212  -2.962 -11.925  1.00  0.850          H  
ATOM    670  HA  LEU A  44       1.186  -1.520  -9.318  1.00  0.740          H  
ATOM    671 1HB  LEU A  44       1.022  -3.934  -9.214  1.00  1.080          H  
ATOM    672 2HB  LEU A  44       2.475  -4.137 -10.173  1.00  1.080          H  
ATOM    673  HG  LEU A  44       3.785  -3.125  -8.205  1.00  1.080          H  
ATOM    674 1HD1 LEU A  44       2.620  -3.089  -6.072  1.00  1.080          H  
ATOM    675 2HD1 LEU A  44       1.904  -1.973  -7.184  1.00  1.080          H  
ATOM    676 3HD1 LEU A  44       1.113  -3.503  -6.861  1.00  1.080          H  
ATOM    677 1HD2 LEU A  44       3.615  -5.197  -6.833  1.00  1.080          H  
ATOM    678 2HD2 LEU A  44       2.085  -5.606  -7.632  1.00  1.080          H  
ATOM    679 3HD2 LEU A  44       3.604  -5.583  -8.567  1.00  1.080          H  
ATOM    680  N   THR A  45       3.393  -0.414  -9.418  1.00  0.590          N  
ATOM    681  CA  THR A  45       4.646   0.331  -9.495  1.00  0.690          C  
ATOM    682  C   THR A  45       5.371   0.193  -8.164  1.00  0.690          C  
ATOM    683  O   THR A  45       4.810  -0.332  -7.193  1.00  0.640          O  
ATOM    684  CB  THR A  45       4.419   1.833  -9.755  1.00  0.930          C  
ATOM    685  OG1 THR A  45       3.845   2.432  -8.583  1.00  0.930          O  
ATOM    686  CG2 THR A  45       3.440   2.003 -10.917  1.00  0.930          C  
ATOM    687  H   THR A  45       2.704  -0.141  -8.710  1.00  0.710          H  
ATOM    688  HA  THR A  45       5.272  -0.089 -10.280  1.00  0.830          H  
ATOM    689  HB  THR A  45       5.366   2.316  -9.987  1.00  1.110          H  
ATOM    690  HG1 THR A  45       3.852   3.402  -8.662  1.00  1.110          H  
ATOM    691 1HG2 THR A  45       3.271   3.062 -11.096  1.00  1.110          H  
ATOM    692 2HG2 THR A  45       3.857   1.542 -11.812  1.00  1.110          H  
ATOM    693 3HG2 THR A  45       2.490   1.526 -10.676  1.00  1.110          H  
ATOM    694  N   LYS A  46       6.624   0.647  -8.112  1.00  0.810          N  
ATOM    695  CA  LYS A  46       7.383   0.572  -6.873  1.00  0.830          C  
ATOM    696  C   LYS A  46       8.575   1.530  -6.837  1.00  0.980          C  
ATOM    697  O   LYS A  46       9.180   1.815  -7.874  1.00  1.140          O  
ATOM    698  CB  LYS A  46       7.857  -0.875  -6.676  1.00  1.150          C  
ATOM    699  CG  LYS A  46       8.795  -1.370  -7.775  1.00  1.150          C  
ATOM    700  CD  LYS A  46       9.129  -2.835  -7.610  1.00  1.150          C  
ATOM    701  CE  LYS A  46      10.105  -3.304  -8.675  1.00  1.150          C  
ATOM    702  NZ  LYS A  46      10.420  -4.753  -8.539  1.00  1.150          N  
ATOM    703  H   LYS A  46       7.045   1.062  -8.931  1.00  0.970          H  
ATOM    704  HA  LYS A  46       6.717   0.840  -6.059  1.00  1.000          H  
ATOM    705 1HB  LYS A  46       8.383  -0.949  -5.722  1.00  1.380          H  
ATOM    706 2HB  LYS A  46       7.004  -1.545  -6.626  1.00  1.380          H  
ATOM    707 1HG  LYS A  46       8.325  -1.220  -8.747  1.00  1.380          H  
ATOM    708 2HG  LYS A  46       9.719  -0.794  -7.747  1.00  1.380          H  
ATOM    709 1HD  LYS A  46       9.566  -2.996  -6.640  1.00  1.380          H  
ATOM    710 2HD  LYS A  46       8.216  -3.424  -7.681  1.00  1.380          H  
ATOM    711 1HE  LYS A  46       9.679  -3.123  -9.660  1.00  1.380          H  
ATOM    712 2HE  LYS A  46      11.029  -2.733  -8.579  1.00  1.380          H  
ATOM    713 1HZ  LYS A  46      11.077  -5.027  -9.257  1.00  1.380          H  
ATOM    714 2HZ  LYS A  46      10.821  -4.926  -7.627  1.00  1.380          H  
ATOM    715 3HZ  LYS A  46       9.572  -5.294  -8.636  1.00  1.380          H  
ATOM    716  N   THR A  47       8.940   1.948  -5.623  1.00  0.970          N  
ATOM    717  CA  THR A  47      10.142   2.744  -5.360  1.00  1.170          C  
ATOM    718  C   THR A  47      11.023   2.071  -4.311  1.00  1.100          C  
ATOM    719  O   THR A  47      10.723   0.957  -3.867  1.00  1.010          O  
ATOM    720  CB  THR A  47       9.828   4.199  -4.961  1.00  1.560          C  
ATOM    721  OG1 THR A  47      11.072   4.929  -4.948  1.00  1.560          O  
ATOM    722  CG2 THR A  47       9.134   4.302  -3.590  1.00  1.560          C  
ATOM    723  H   THR A  47       8.336   1.680  -4.846  1.00  1.160          H  
ATOM    724  HA  THR A  47      10.722   2.796  -6.281  1.00  1.400          H  
ATOM    725  HB  THR A  47       9.174   4.631  -5.715  1.00  1.870          H  
ATOM    726  HG1 THR A  47      10.900   5.909  -4.963  1.00  1.870          H  
ATOM    727 1HG2 THR A  47       8.927   5.349  -3.379  1.00  1.870          H  
ATOM    728 2HG2 THR A  47       8.203   3.750  -3.617  1.00  1.870          H  
ATOM    729 3HG2 THR A  47       9.760   3.901  -2.813  1.00  1.870          H  
ATOM    730  N   ARG A  48      12.129   2.720  -3.933  1.00  1.230          N  
ATOM    731  CA  ARG A  48      13.085   2.075  -3.016  1.00  1.210          C  
ATOM    732  C   ARG A  48      13.528   2.881  -1.772  1.00  1.380          C  
ATOM    733  O   ARG A  48      14.673   3.361  -1.742  1.00  1.600          O  
ATOM    734  CB  ARG A  48      14.358   1.739  -3.801  1.00  1.700          C  
ATOM    735  CG  ARG A  48      14.235   0.695  -4.946  1.00  1.700          C  
ATOM    736  CD  ARG A  48      13.986  -0.712  -4.486  1.00  1.700          C  
ATOM    737  NE  ARG A  48      15.119  -1.252  -3.717  1.00  1.700          N  
ATOM    738  CZ  ARG A  48      16.234  -1.817  -4.238  1.00  1.700          C  
ATOM    739  NH1 ARG A  48      16.411  -1.931  -5.544  1.00  1.700          N  
ATOM    740  NH2 ARG A  48      17.145  -2.250  -3.394  1.00  1.700          N  
ATOM    741  H   ARG A  48      12.280   3.660  -4.305  1.00  1.480          H  
ATOM    742  HA  ARG A  48      12.623   1.164  -2.692  1.00  1.450          H  
ATOM    743 1HB  ARG A  48      14.766   2.650  -4.233  1.00  2.040          H  
ATOM    744 2HB  ARG A  48      15.102   1.348  -3.106  1.00  2.040          H  
ATOM    745 1HG  ARG A  48      13.411   0.976  -5.597  1.00  2.040          H  
ATOM    746 2HG  ARG A  48      15.157   0.703  -5.520  1.00  2.040          H  
ATOM    747 1HD  ARG A  48      13.110  -0.739  -3.851  1.00  2.040          H  
ATOM    748 2HD  ARG A  48      13.809  -1.355  -5.340  1.00  2.040          H  
ATOM    749  HE  ARG A  48      15.074  -1.229  -2.685  1.00  2.040          H  
ATOM    750 1HH1 ARG A  48      15.707  -1.596  -6.182  1.00  2.040          H  
ATOM    751 2HH1 ARG A  48      17.253  -2.356  -5.904  1.00  2.040          H  
ATOM    752 1HH2 ARG A  48      16.945  -2.119  -2.392  1.00  2.040          H  
ATOM    753 2HH2 ARG A  48      17.996  -2.682  -3.716  1.00  2.040          H  
ATOM    754  N   PRO A  49      12.699   3.026  -0.711  1.00  1.390          N  
ATOM    755  CA  PRO A  49      12.998   3.835   0.458  1.00  1.670          C  
ATOM    756  C   PRO A  49      14.205   3.266   1.175  1.00  1.680          C  
ATOM    757  O   PRO A  49      14.136   2.200   1.784  1.00  1.560          O  
ATOM    758  CB  PRO A  49      11.734   3.683   1.315  1.00  2.500          C  
ATOM    759  CG  PRO A  49      10.669   3.248   0.346  1.00  2.500          C  
ATOM    760  CD  PRO A  49      11.404   2.356  -0.641  1.00  2.500          C  
ATOM    761  HA  PRO A  49      13.174   4.876   0.155  1.00  2.000          H  
ATOM    762 1HB  PRO A  49      11.906   2.948   2.116  1.00  3.010          H  
ATOM    763 2HB  PRO A  49      11.494   4.639   1.807  1.00  3.010          H  
ATOM    764 1HG  PRO A  49       9.883   2.722   0.895  1.00  3.010          H  
ATOM    765 2HG  PRO A  49      10.199   4.122  -0.130  1.00  3.010          H  
ATOM    766 1HD  PRO A  49      11.521   1.343  -0.233  1.00  3.010          H  
ATOM    767 2HD  PRO A  49      10.893   2.348  -1.578  1.00  3.010          H  
ATOM    768  N   ASN A  50      15.305   3.994   1.114  1.00  1.900          N  
ATOM    769  CA  ASN A  50      16.583   3.605   1.688  1.00  1.980          C  
ATOM    770  C   ASN A  50      16.950   2.158   1.330  1.00  1.750          C  
ATOM    771  O   ASN A  50      17.522   1.431   2.144  1.00  1.740          O  
ATOM    772  CB  ASN A  50      16.541   3.779   3.193  1.00  2.740          C  
ATOM    773  CG  ASN A  50      16.265   5.202   3.601  1.00  2.740          C  
ATOM    774  OD1 ASN A  50      16.676   6.176   2.948  1.00  2.740          O  
ATOM    775  ND2 ASN A  50      15.558   5.348   4.692  1.00  2.740          N  
ATOM    776  H   ASN A  50      15.279   4.857   0.590  1.00  2.280          H  
ATOM    777  HA  ASN A  50      17.360   4.250   1.275  1.00  2.380          H  
ATOM    778 1HB  ASN A  50      15.773   3.130   3.618  1.00  3.290          H  
ATOM    779 2HB  ASN A  50      17.496   3.473   3.620  1.00  3.290          H  
ATOM    780 1HD2 ASN A  50      15.334   6.263   5.029  1.00  3.290          H  
ATOM    781 2HD2 ASN A  50      15.242   4.541   5.192  1.00  3.290          H  
ATOM    782  N   GLY A  51      16.670   1.763   0.087  1.00  1.660          N  
ATOM    783  CA  GLY A  51      17.010   0.434  -0.419  1.00  1.600          C  
ATOM    784  C   GLY A  51      15.931  -0.651  -0.251  1.00  1.350          C  
ATOM    785  O   GLY A  51      15.992  -1.680  -0.933  1.00  1.410          O  
ATOM    786  H   GLY A  51      16.193   2.416  -0.546  1.00  1.990          H  
ATOM    787 1HA  GLY A  51      17.252   0.526  -1.477  1.00  1.920          H  
ATOM    788 2HA  GLY A  51      17.922   0.101   0.072  1.00  1.920          H  
ATOM    789  N   ASP A  52      14.911  -0.434   0.571  1.00  1.210          N  
ATOM    790  CA  ASP A  52      13.869  -1.450   0.756  1.00  1.110          C  
ATOM    791  C   ASP A  52      12.916  -1.273  -0.393  1.00  1.170          C  
ATOM    792  O   ASP A  52      13.176  -0.411  -1.216  1.00  1.740          O  
ATOM    793  CB  ASP A  52      13.169  -1.289   2.104  1.00  1.590          C  
ATOM    794  CG  ASP A  52      14.015  -1.737   3.340  1.00  1.590          C  
ATOM    795  OD1 ASP A  52      14.614  -2.831   3.344  1.00  1.590          O  
ATOM    796  OD2 ASP A  52      14.028  -0.984   4.294  1.00  1.590          O  
ATOM    797  H   ASP A  52      14.841   0.452   1.094  1.00  1.450          H  
ATOM    798  HA  ASP A  52      14.312  -2.446   0.699  1.00  1.330          H  
ATOM    799 1HB  ASP A  52      12.915  -0.230   2.235  1.00  1.910          H  
ATOM    800 2HB  ASP A  52      12.234  -1.843   2.103  1.00  1.910          H  
ATOM    801  N   THR A  53      11.850  -2.072  -0.515  1.00  0.790          N  
ATOM    802  CA  THR A  53      10.974  -1.863  -1.675  1.00  0.780          C  
ATOM    803  C   THR A  53       9.548  -1.498  -1.284  1.00  0.710          C  
ATOM    804  O   THR A  53       8.884  -2.203  -0.517  1.00  0.750          O  
ATOM    805  CB  THR A  53      10.934  -3.100  -2.595  1.00  1.100          C  
ATOM    806  OG1 THR A  53      12.254  -3.411  -3.053  1.00  1.100          O  
ATOM    807  CG2 THR A  53      10.085  -2.777  -3.826  1.00  1.100          C  
ATOM    808  H   THR A  53      11.638  -2.793   0.187  1.00  0.950          H  
ATOM    809  HA  THR A  53      11.359  -1.032  -2.262  1.00  0.940          H  
ATOM    810  HB  THR A  53      10.516  -3.955  -2.060  1.00  1.320          H  
ATOM    811  HG1 THR A  53      12.781  -3.717  -2.309  1.00  1.320          H  
ATOM    812 1HG2 THR A  53      10.079  -3.642  -4.474  1.00  1.320          H  
ATOM    813 2HG2 THR A  53       9.066  -2.533  -3.549  1.00  1.320          H  
ATOM    814 3HG2 THR A  53      10.522  -1.928  -4.354  1.00  1.320          H  
ATOM    815  N   LEU A  54       9.071  -0.382  -1.828  1.00  0.710          N  
ATOM    816  CA  LEU A  54       7.721   0.096  -1.544  1.00  0.690          C  
ATOM    817  C   LEU A  54       6.829   0.150  -2.771  1.00  0.630          C  
ATOM    818  O   LEU A  54       7.019   0.931  -3.710  1.00  0.710          O  
ATOM    819  CB  LEU A  54       7.790   1.392  -0.744  1.00  0.970          C  
ATOM    820  CG  LEU A  54       6.491   2.171  -0.446  1.00  0.970          C  
ATOM    821  CD1 LEU A  54       5.444   1.372   0.241  1.00  0.970          C  
ATOM    822  CD2 LEU A  54       6.866   3.239   0.515  1.00  0.970          C  
ATOM    823  H   LEU A  54       9.680   0.118  -2.482  1.00  0.850          H  
ATOM    824  HA  LEU A  54       7.268  -0.625  -0.876  1.00  0.830          H  
ATOM    825 1HB  LEU A  54       8.252   1.156   0.211  1.00  1.170          H  
ATOM    826 2HB  LEU A  54       8.442   2.071  -1.282  1.00  1.170          H  
ATOM    827  HG  LEU A  54       6.088   2.567  -1.351  1.00  1.170          H  
ATOM    828 1HD1 LEU A  54       4.586   2.005   0.460  1.00  1.170          H  
ATOM    829 2HD1 LEU A  54       5.130   0.583  -0.404  1.00  1.170          H  
ATOM    830 3HD1 LEU A  54       5.833   0.976   1.143  1.00  1.170          H  
ATOM    831 1HD2 LEU A  54       5.988   3.801   0.768  1.00  1.170          H  
ATOM    832 2HD2 LEU A  54       7.266   2.791   1.425  1.00  1.170          H  
ATOM    833 3HD2 LEU A  54       7.621   3.884   0.073  1.00  1.170          H  
ATOM    834  N   TYR A  55       5.840  -0.724  -2.719  1.00  0.600          N  
ATOM    835  CA  TYR A  55       4.898  -1.025  -3.774  1.00  0.570          C  
ATOM    836  C   TYR A  55       3.674  -0.140  -3.720  1.00  0.560          C  
ATOM    837  O   TYR A  55       3.241   0.235  -2.631  1.00  0.650          O  
ATOM    838  CB  TYR A  55       4.470  -2.477  -3.590  1.00  0.810          C  
ATOM    839  CG  TYR A  55       5.589  -3.451  -3.798  1.00  0.810          C  
ATOM    840  CD1 TYR A  55       6.330  -3.863  -2.698  1.00  0.810          C  
ATOM    841  CD2 TYR A  55       5.888  -3.934  -5.059  1.00  0.810          C  
ATOM    842  CE1 TYR A  55       7.357  -4.738  -2.853  1.00  0.810          C  
ATOM    843  CE2 TYR A  55       6.928  -4.828  -5.213  1.00  0.810          C  
ATOM    844  CZ  TYR A  55       7.664  -5.228  -4.111  1.00  0.810          C  
ATOM    845  OH  TYR A  55       8.710  -6.118  -4.254  1.00  0.810          O  
ATOM    846  H   TYR A  55       5.758  -1.256  -1.849  1.00  0.720          H  
ATOM    847  HA  TYR A  55       5.383  -0.885  -4.737  1.00  0.680          H  
ATOM    848 1HB  TYR A  55       4.091  -2.611  -2.574  1.00  0.970          H  
ATOM    849 2HB  TYR A  55       3.676  -2.714  -4.254  1.00  0.970          H  
ATOM    850  HD1 TYR A  55       6.100  -3.485  -1.708  1.00  0.970          H  
ATOM    851  HD2 TYR A  55       5.308  -3.611  -5.925  1.00  0.970          H  
ATOM    852  HE1 TYR A  55       7.935  -5.042  -1.989  1.00  0.970          H  
ATOM    853  HE2 TYR A  55       7.171  -5.215  -6.201  1.00  0.970          H  
ATOM    854  HH  TYR A  55       9.177  -6.206  -3.419  1.00  0.970          H  
ATOM    855  N   TYR A  56       3.091   0.137  -4.890  1.00  0.520          N  
ATOM    856  CA  TYR A  56       1.821   0.858  -5.008  1.00  0.560          C  
ATOM    857  C   TYR A  56       0.943   0.428  -6.187  1.00  0.520          C  
ATOM    858  O   TYR A  56       1.403   0.375  -7.333  1.00  0.520          O  
ATOM    859  CB  TYR A  56       2.071   2.342  -5.091  1.00  0.770          C  
ATOM    860  CG  TYR A  56       0.850   3.185  -5.378  1.00  0.770          C  
ATOM    861  CD1 TYR A  56      -0.278   3.128  -4.601  1.00  0.770          C  
ATOM    862  CD2 TYR A  56       0.901   4.069  -6.414  1.00  0.770          C  
ATOM    863  CE1 TYR A  56      -1.339   3.945  -4.879  1.00  0.770          C  
ATOM    864  CE2 TYR A  56      -0.149   4.879  -6.678  1.00  0.770          C  
ATOM    865  CZ  TYR A  56      -1.274   4.817  -5.923  1.00  0.770          C  
ATOM    866  OH  TYR A  56      -2.334   5.655  -6.204  1.00  0.770          O  
ATOM    867  H   TYR A  56       3.577  -0.153  -5.742  1.00  0.620          H  
ATOM    868  HA  TYR A  56       1.270   0.671  -4.106  1.00  0.670          H  
ATOM    869 1HB  TYR A  56       2.525   2.687  -4.169  1.00  0.920          H  
ATOM    870 2HB  TYR A  56       2.774   2.502  -5.891  1.00  0.920          H  
ATOM    871  HD1 TYR A  56      -0.332   2.448  -3.757  1.00  0.920          H  
ATOM    872  HD2 TYR A  56       1.790   4.129  -7.032  1.00  0.920          H  
ATOM    873  HE1 TYR A  56      -2.210   3.914  -4.261  1.00  0.920          H  
ATOM    874  HE2 TYR A  56      -0.091   5.582  -7.506  1.00  0.920          H  
ATOM    875  HH  TYR A  56      -3.147   5.341  -5.760  1.00  0.920          H  
ATOM    876  N   ASN A  57      -0.340   0.152  -5.920  1.00  0.580          N  
ATOM    877  CA  ASN A  57      -1.241  -0.195  -7.020  1.00  0.630          C  
ATOM    878  C   ASN A  57      -2.521   0.678  -6.997  1.00  0.730          C  
ATOM    879  O   ASN A  57      -3.463   0.344  -6.244  1.00  0.790          O  
ATOM    880  CB  ASN A  57      -1.628  -1.656  -7.010  1.00  0.860          C  
ATOM    881  CG  ASN A  57      -2.348  -2.044  -8.276  1.00  0.860          C  
ATOM    882  OD1 ASN A  57      -3.067  -1.246  -8.914  1.00  0.860          O  
ATOM    883  ND2 ASN A  57      -2.141  -3.277  -8.673  1.00  0.860          N  
ATOM    884  H   ASN A  57      -0.646   0.162  -4.938  1.00  0.700          H  
ATOM    885  HA  ASN A  57      -0.706  -0.065  -7.953  1.00  0.760          H  
ATOM    886 1HB  ASN A  57      -0.761  -2.278  -6.889  1.00  1.030          H  
ATOM    887 2HB  ASN A  57      -2.274  -1.844  -6.196  1.00  1.030          H  
ATOM    888 1HD2 ASN A  57      -2.528  -3.595  -9.548  1.00  1.030          H  
ATOM    889 2HD2 ASN A  57      -1.583  -3.915  -8.096  1.00  1.030          H  
ATOM    890  N   PRO A  58      -2.629   1.705  -7.891  1.00  0.790          N  
ATOM    891  CA  PRO A  58      -3.686   2.703  -8.042  1.00  0.930          C  
ATOM    892  C   PRO A  58      -5.074   2.128  -8.262  1.00  1.000          C  
ATOM    893  O   PRO A  58      -6.062   2.858  -8.199  1.00  1.140          O  
ATOM    894  CB  PRO A  58      -3.288   3.453  -9.319  1.00  1.400          C  
ATOM    895  CG  PRO A  58      -1.828   3.296  -9.433  1.00  1.400          C  
ATOM    896  CD  PRO A  58      -1.524   1.936  -8.865  1.00  1.400          C  
ATOM    897  HA  PRO A  58      -3.673   3.377  -7.179  1.00  1.120          H  
ATOM    898 1HB  PRO A  58      -3.828   3.033 -10.182  1.00  1.670          H  
ATOM    899 2HB  PRO A  58      -3.592   4.509  -9.234  1.00  1.670          H  
ATOM    900 1HG  PRO A  58      -1.534   3.364 -10.491  1.00  1.670          H  
ATOM    901 2HG  PRO A  58      -1.327   4.104  -8.934  1.00  1.670          H  
ATOM    902 1HD  PRO A  58      -1.557   1.192  -9.663  1.00  1.670          H  
ATOM    903 2HD  PRO A  58      -0.537   2.006  -8.372  1.00  1.670          H  
ATOM    904  N   VAL A  59      -5.165   0.854  -8.643  1.00  0.950          N  
ATOM    905  CA  VAL A  59      -6.481   0.284  -8.872  1.00  1.080          C  
ATOM    906  C   VAL A  59      -7.272   0.285  -7.568  1.00  1.210          C  
ATOM    907  O   VAL A  59      -8.481   0.523  -7.573  1.00  1.420          O  
ATOM    908  CB  VAL A  59      -6.404  -1.132  -9.462  1.00  1.460          C  
ATOM    909  CG1 VAL A  59      -7.809  -1.743  -9.524  1.00  1.460          C  
ATOM    910  CG2 VAL A  59      -5.787  -1.065 -10.844  1.00  1.460          C  
ATOM    911  H   VAL A  59      -4.338   0.255  -8.728  1.00  1.140          H  
ATOM    912  HA  VAL A  59      -7.007   0.913  -9.590  1.00  1.300          H  
ATOM    913  HB  VAL A  59      -5.785  -1.762  -8.822  1.00  1.750          H  
ATOM    914 1HG1 VAL A  59      -7.760  -2.726  -9.956  1.00  1.750          H  
ATOM    915 2HG1 VAL A  59      -8.246  -1.814  -8.530  1.00  1.750          H  
ATOM    916 3HG1 VAL A  59      -8.444  -1.117 -10.150  1.00  1.750          H  
ATOM    917 1HG2 VAL A  59      -5.722  -2.069 -11.260  1.00  1.750          H  
ATOM    918 2HG2 VAL A  59      -6.406  -0.442 -11.486  1.00  1.750          H  
ATOM    919 3HG2 VAL A  59      -4.794  -0.635 -10.776  1.00  1.750          H  
ATOM    920  N   THR A  60      -6.610  -0.088  -6.467  1.00  1.130          N  
ATOM    921  CA  THR A  60      -7.263  -0.112  -5.161  1.00  1.280          C  
ATOM    922  C   THR A  60      -6.594   0.893  -4.225  1.00  1.220          C  
ATOM    923  O   THR A  60      -7.095   1.174  -3.134  1.00  1.360          O  
ATOM    924  CB  THR A  60      -7.291  -1.526  -4.549  1.00  1.730          C  
ATOM    925  OG1 THR A  60      -8.145  -1.538  -3.406  1.00  1.730          O  
ATOM    926  CG2 THR A  60      -5.930  -1.943  -4.120  1.00  1.730          C  
ATOM    927  H   THR A  60      -5.608  -0.254  -6.524  1.00  1.360          H  
ATOM    928  HA  THR A  60      -8.298   0.203  -5.287  1.00  1.540          H  
ATOM    929  HB  THR A  60      -7.675  -2.218  -5.284  1.00  2.080          H  
ATOM    930  HG1 THR A  60      -9.050  -1.370  -3.682  1.00  2.080          H  
ATOM    931 1HG2 THR A  60      -5.970  -2.931  -3.686  1.00  2.080          H  
ATOM    932 2HG2 THR A  60      -5.275  -1.945  -4.985  1.00  2.080          H  
ATOM    933 3HG2 THR A  60      -5.562  -1.251  -3.379  1.00  2.080          H  
ATOM    934  N   ASN A  61      -5.472   1.462  -4.691  1.00  1.070          N  
ATOM    935  CA  ASN A  61      -4.622   2.376  -3.949  1.00  1.080          C  
ATOM    936  C   ASN A  61      -4.005   1.721  -2.730  1.00  0.980          C  
ATOM    937  O   ASN A  61      -4.071   2.224  -1.613  1.00  1.130          O  
ATOM    938  CB  ASN A  61      -5.345   3.651  -3.584  1.00  1.510          C  
ATOM    939  CG  ASN A  61      -5.698   4.460  -4.750  1.00  1.510          C  
ATOM    940  OD1 ASN A  61      -4.829   4.898  -5.529  1.00  1.510          O  
ATOM    941  ND2 ASN A  61      -6.973   4.681  -4.920  1.00  1.510          N  
ATOM    942  H   ASN A  61      -5.122   1.173  -5.599  1.00  1.280          H  
ATOM    943  HA  ASN A  61      -3.808   2.634  -4.612  1.00  1.300          H  
ATOM    944 1HB  ASN A  61      -6.235   3.453  -3.002  1.00  1.810          H  
ATOM    945 2HB  ASN A  61      -4.686   4.247  -2.984  1.00  1.810          H  
ATOM    946 1HD2 ASN A  61      -7.289   5.219  -5.702  1.00  1.810          H  
ATOM    947 2HD2 ASN A  61      -7.636   4.299  -4.273  1.00  1.810          H  
ATOM    948  N   VAL A  62      -3.381   0.590  -2.976  1.00  0.820          N  
ATOM    949  CA  VAL A  62      -2.700  -0.154  -1.928  1.00  0.760          C  
ATOM    950  C   VAL A  62      -1.236   0.111  -1.954  1.00  0.690          C  
ATOM    951  O   VAL A  62      -0.624   0.067  -3.016  1.00  0.680          O  
ATOM    952  CB  VAL A  62      -2.899  -1.686  -2.057  1.00  1.090          C  
ATOM    953  CG1 VAL A  62      -2.524  -2.217  -3.438  1.00  1.090          C  
ATOM    954  CG2 VAL A  62      -1.980  -2.391  -1.073  1.00  1.090          C  
ATOM    955  H   VAL A  62      -3.397   0.279  -3.948  1.00  0.980          H  
ATOM    956  HA  VAL A  62      -3.093   0.166  -0.961  1.00  0.910          H  
ATOM    957  HB  VAL A  62      -3.935  -1.915  -1.848  1.00  1.310          H  
ATOM    958 1HG1 VAL A  62      -2.684  -3.292  -3.451  1.00  1.310          H  
ATOM    959 2HG1 VAL A  62      -3.141  -1.748  -4.172  1.00  1.310          H  
ATOM    960 3HG1 VAL A  62      -1.484  -2.028  -3.672  1.00  1.310          H  
ATOM    961 1HG2 VAL A  62      -2.125  -3.457  -1.141  1.00  1.310          H  
ATOM    962 2HG2 VAL A  62      -0.931  -2.197  -1.279  1.00  1.310          H  
ATOM    963 3HG2 VAL A  62      -2.218  -2.046  -0.073  1.00  1.310          H  
ATOM    964  N   PHE A  63      -0.655   0.379  -0.787  1.00  0.710          N  
ATOM    965  CA  PHE A  63       0.777   0.577  -0.749  1.00  0.700          C  
ATOM    966  C   PHE A  63       1.364  -0.447   0.209  1.00  0.700          C  
ATOM    967  O   PHE A  63       0.718  -0.808   1.195  1.00  0.780          O  
ATOM    968  CB  PHE A  63       1.125   1.943  -0.206  1.00  0.980          C  
ATOM    969  CG  PHE A  63       0.590   3.113  -0.920  1.00  0.980          C  
ATOM    970  CD1 PHE A  63      -0.740   3.488  -0.725  1.00  0.980          C  
ATOM    971  CD2 PHE A  63       1.391   3.899  -1.705  1.00  0.980          C  
ATOM    972  CE1 PHE A  63      -1.235   4.592  -1.315  1.00  0.980          C  
ATOM    973  CE2 PHE A  63       0.876   5.028  -2.290  1.00  0.980          C  
ATOM    974  CZ  PHE A  63      -0.445   5.360  -2.088  1.00  0.980          C  
ATOM    975  H   PHE A  63      -1.201   0.440   0.081  1.00  0.850          H  
ATOM    976  HA  PHE A  63       1.178   0.437  -1.736  1.00  0.840          H  
ATOM    977 1HB  PHE A  63       0.810   1.999   0.769  1.00  1.180          H  
ATOM    978 2HB  PHE A  63       2.209   2.032  -0.195  1.00  1.180          H  
ATOM    979  HD1 PHE A  63      -1.392   2.887  -0.085  1.00  1.180          H  
ATOM    980  HD2 PHE A  63       2.428   3.622  -1.853  1.00  1.180          H  
ATOM    981  HE1 PHE A  63      -2.258   4.865  -1.166  1.00  1.180          H  
ATOM    982  HE2 PHE A  63       1.489   5.657  -2.916  1.00  1.180          H  
ATOM    983  HZ  PHE A  63      -0.864   6.235  -2.554  1.00  1.180          H  
ATOM    984  N   ALA A  64       2.590  -0.894  -0.024  1.00  0.670          N  
ATOM    985  CA  ALA A  64       3.189  -1.809   0.958  1.00  0.730          C  
ATOM    986  C   ALA A  64       4.709  -1.813   0.939  1.00  0.730          C  
ATOM    987  O   ALA A  64       5.336  -1.822  -0.121  1.00  0.760          O  
ATOM    988  CB  ALA A  64       2.686  -3.202   0.719  1.00  1.000          C  
ATOM    989  H   ALA A  64       3.062  -0.590  -0.883  1.00  0.800          H  
ATOM    990  HA  ALA A  64       2.875  -1.490   1.950  1.00  0.880          H  
ATOM    991 1HB  ALA A  64       3.101  -3.870   1.476  1.00  1.200          H  
ATOM    992 2HB  ALA A  64       1.598  -3.217   0.781  1.00  1.200          H  
ATOM    993 3HB  ALA A  64       3.002  -3.514  -0.266  1.00  1.200          H  
ATOM    994  N   SER A  65       5.302  -1.866   2.129  1.00  0.800          N  
ATOM    995  CA  SER A  65       6.753  -1.839   2.283  1.00  0.850          C  
ATOM    996  C   SER A  65       7.357  -3.165   2.710  1.00  0.910          C  
ATOM    997  O   SER A  65       7.060  -3.710   3.791  1.00  0.980          O  
ATOM    998  CB  SER A  65       7.163  -0.770   3.284  1.00  1.170          C  
ATOM    999  OG  SER A  65       8.543  -0.799   3.512  1.00  1.170          O  
ATOM   1000  H   SER A  65       4.711  -1.924   2.961  1.00  0.960          H  
ATOM   1001  HA  SER A  65       7.190  -1.581   1.320  1.00  1.020          H  
ATOM   1002 1HB  SER A  65       6.890   0.203   2.921  1.00  1.400          H  
ATOM   1003 2HB  SER A  65       6.632  -0.928   4.222  1.00  1.400          H  
ATOM   1004  HG  SER A  65       8.732  -0.046   4.072  1.00  1.400          H  
ATOM   1005  N   LYS A  66       8.216  -3.702   1.839  1.00  0.930          N  
ATOM   1006  CA  LYS A  66       8.883  -4.955   2.129  1.00  1.030          C  
ATOM   1007  C   LYS A  66      10.366  -4.731   2.401  1.00  1.000          C  
ATOM   1008  O   LYS A  66      11.060  -4.034   1.643  1.00  0.980          O  
ATOM   1009  CB  LYS A  66       8.769  -5.967   0.984  1.00  1.400          C  
ATOM   1010  CG  LYS A  66       7.377  -6.475   0.653  1.00  1.400          C  
ATOM   1011  CD  LYS A  66       7.461  -7.622  -0.373  1.00  1.400          C  
ATOM   1012  CE  LYS A  66       6.090  -8.104  -0.801  1.00  1.400          C  
ATOM   1013  NZ  LYS A  66       6.156  -9.284  -1.733  1.00  1.400          N  
ATOM   1014  H   LYS A  66       8.412  -3.203   0.968  1.00  1.120          H  
ATOM   1015  HA  LYS A  66       8.426  -5.368   3.011  1.00  1.240          H  
ATOM   1016 1HB  LYS A  66       9.179  -5.517   0.081  1.00  1.680          H  
ATOM   1017 2HB  LYS A  66       9.392  -6.833   1.223  1.00  1.680          H  
ATOM   1018 1HG  LYS A  66       6.907  -6.841   1.551  1.00  1.680          H  
ATOM   1019 2HG  LYS A  66       6.774  -5.658   0.254  1.00  1.680          H  
ATOM   1020 1HD  LYS A  66       8.013  -7.293  -1.251  1.00  1.680          H  
ATOM   1021 2HD  LYS A  66       8.000  -8.458   0.077  1.00  1.680          H  
ATOM   1022 1HE  LYS A  66       5.517  -8.380   0.083  1.00  1.680          H  
ATOM   1023 2HE  LYS A  66       5.588  -7.289  -1.314  1.00  1.680          H  
ATOM   1024 1HZ  LYS A  66       5.215  -9.559  -1.990  1.00  1.680          H  
ATOM   1025 2HZ  LYS A  66       6.671  -9.050  -2.572  1.00  1.680          H  
ATOM   1026 3HZ  LYS A  66       6.613 -10.057  -1.267  1.00  1.680          H  
ATOM   1027  N   ASP A  67      10.893  -5.386   3.434  1.00  1.100          N  
ATOM   1028  CA  ASP A  67      12.322  -5.268   3.686  1.00  1.170          C  
ATOM   1029  C   ASP A  67      12.972  -5.832   2.460  1.00  1.210          C  
ATOM   1030  O   ASP A  67      12.459  -6.808   1.890  1.00  1.300          O  
ATOM   1031  CB  ASP A  67      12.896  -6.100   4.849  1.00  1.610          C  
ATOM   1032  CG  ASP A  67      12.469  -5.744   6.285  1.00  1.610          C  
ATOM   1033  OD1 ASP A  67      11.794  -4.767   6.493  1.00  1.610          O  
ATOM   1034  OD2 ASP A  67      12.888  -6.444   7.170  1.00  1.610          O  
ATOM   1035  H   ASP A  67      10.269  -5.929   4.033  1.00  1.320          H  
ATOM   1036  HA  ASP A  67      12.600  -4.221   3.797  1.00  1.400          H  
ATOM   1037 1HB  ASP A  67      12.739  -7.143   4.656  1.00  1.930          H  
ATOM   1038 2HB  ASP A  67      13.978  -5.964   4.827  1.00  1.930          H  
ATOM   1039  N   ILE A  68      14.189  -5.380   2.180  1.00  1.270          N  
ATOM   1040  CA  ILE A  68      15.033  -5.879   1.088  1.00  1.380          C  
ATOM   1041  C   ILE A  68      15.158  -7.422   1.062  1.00  1.510          C  
ATOM   1042  O   ILE A  68      15.535  -8.003   0.047  1.00  1.620          O  
ATOM   1043  CB  ILE A  68      16.435  -5.232   1.192  1.00  1.890          C  
ATOM   1044  CG1 ILE A  68      17.215  -5.413  -0.141  1.00  1.890          C  
ATOM   1045  CG2 ILE A  68      17.211  -5.841   2.393  1.00  1.890          C  
ATOM   1046  CD1 ILE A  68      18.453  -4.538  -0.266  1.00  1.890          C  
ATOM   1047  H   ILE A  68      14.506  -4.548   2.707  1.00  1.520          H  
ATOM   1048  HA  ILE A  68      14.580  -5.563   0.148  1.00  1.660          H  
ATOM   1049  HB  ILE A  68      16.312  -4.158   1.360  1.00  2.270          H  
ATOM   1050 1HG1 ILE A  68      17.526  -6.453  -0.236  1.00  2.270          H  
ATOM   1051 2HG1 ILE A  68      16.546  -5.174  -0.969  1.00  2.270          H  
ATOM   1052 1HG2 ILE A  68      18.178  -5.365   2.492  1.00  2.270          H  
ATOM   1053 2HG2 ILE A  68      16.646  -5.680   3.308  1.00  2.270          H  
ATOM   1054 3HG2 ILE A  68      17.363  -6.907   2.246  1.00  2.270          H  
ATOM   1055 1HD1 ILE A  68      18.927  -4.724  -1.230  1.00  2.270          H  
ATOM   1056 2HD1 ILE A  68      18.156  -3.487  -0.201  1.00  2.270          H  
ATOM   1057 3HD1 ILE A  68      19.161  -4.762   0.523  1.00  2.270          H  
ATOM   1058  N   ASN A  69      14.861  -8.067   2.194  1.00  1.570          N  
ATOM   1059  CA  ASN A  69      14.921  -9.510   2.382  1.00  1.780          C  
ATOM   1060  C   ASN A  69      13.564 -10.217   2.118  1.00  1.820          C  
ATOM   1061  O   ASN A  69      13.398 -11.409   2.439  1.00  2.030          O  
ATOM   1062  CB  ASN A  69      15.411  -9.800   3.785  1.00  2.410          C  
ATOM   1063  CG  ASN A  69      16.842  -9.389   3.981  1.00  2.410          C  
ATOM   1064  OD1 ASN A  69      17.684  -9.514   3.084  1.00  2.410          O  
ATOM   1065  ND2 ASN A  69      17.138  -8.891   5.152  1.00  2.410          N  
ATOM   1066  H   ASN A  69      14.565  -7.489   2.964  1.00  1.880          H  
ATOM   1067  HA  ASN A  69      15.640  -9.915   1.668  1.00  2.140          H  
ATOM   1068 1HB  ASN A  69      14.791  -9.263   4.504  1.00  2.890          H  
ATOM   1069 2HB  ASN A  69      15.315 -10.863   3.997  1.00  2.890          H  
ATOM   1070 1HD2 ASN A  69      18.075  -8.598   5.347  1.00  2.890          H  
ATOM   1071 2HD2 ASN A  69      16.432  -8.805   5.857  1.00  2.890          H  
ATOM   1072  N   GLY A  70      12.598  -9.486   1.531  1.00  1.660          N  
ATOM   1073  CA  GLY A  70      11.277 -10.028   1.191  1.00  1.750          C  
ATOM   1074  C   GLY A  70      10.348 -10.125   2.391  1.00  1.720          C  
ATOM   1075  O   GLY A  70       9.574 -11.077   2.518  1.00  1.890          O  
ATOM   1076  H   GLY A  70      12.786  -8.505   1.327  1.00  1.990          H  
ATOM   1077 1HA  GLY A  70      10.822  -9.389   0.434  1.00  2.100          H  
ATOM   1078 2HA  GLY A  70      11.398 -11.011   0.741  1.00  2.100          H  
ATOM   1079  N   VAL A  71      10.454  -9.159   3.287  1.00  1.610          N  
ATOM   1080  CA  VAL A  71       9.660  -9.181   4.509  1.00  1.650          C  
ATOM   1081  C   VAL A  71       8.512  -8.172   4.497  1.00  1.500          C  
ATOM   1082  O   VAL A  71       8.782  -6.977   4.552  1.00  1.380          O  
ATOM   1083  CB  VAL A  71      10.564  -8.802   5.681  1.00  2.290          C  
ATOM   1084  CG1 VAL A  71       9.825  -8.804   6.943  1.00  2.290          C  
ATOM   1085  CG2 VAL A  71      11.741  -9.718   5.742  1.00  2.290          C  
ATOM   1086  H   VAL A  71      11.102  -8.396   3.063  1.00  1.930          H  
ATOM   1087  HA  VAL A  71       9.303 -10.196   4.651  1.00  1.980          H  
ATOM   1088  HB  VAL A  71      10.882  -7.817   5.540  1.00  2.750          H  
ATOM   1089 1HG1 VAL A  71      10.503  -8.496   7.739  1.00  2.750          H  
ATOM   1090 2HG1 VAL A  71       8.994  -8.108   6.904  1.00  2.750          H  
ATOM   1091 3HG1 VAL A  71       9.463  -9.798   7.135  1.00  2.750          H  
ATOM   1092 1HG2 VAL A  71      12.390  -9.412   6.563  1.00  2.750          H  
ATOM   1093 2HG2 VAL A  71      11.397 -10.696   5.906  1.00  2.750          H  
ATOM   1094 3HG2 VAL A  71      12.298  -9.679   4.816  1.00  2.750          H  
ATOM   1095  N   PRO A  72       7.225  -8.578   4.590  1.00  1.540          N  
ATOM   1096  CA  PRO A  72       6.050  -7.706   4.503  1.00  1.480          C  
ATOM   1097  C   PRO A  72       5.802  -6.913   5.781  1.00  1.500          C  
ATOM   1098  O   PRO A  72       4.771  -7.051   6.434  1.00  1.820          O  
ATOM   1099  CB  PRO A  72       4.922  -8.707   4.236  1.00  2.220          C  
ATOM   1100  CG  PRO A  72       5.354  -9.950   4.963  1.00  2.220          C  
ATOM   1101  CD  PRO A  72       6.885 -10.002   4.781  1.00  2.220          C  
ATOM   1102  HA  PRO A  72       6.170  -7.017   3.660  1.00  1.780          H  
ATOM   1103 1HB  PRO A  72       3.968  -8.311   4.610  1.00  2.660          H  
ATOM   1104 2HB  PRO A  72       4.806  -8.860   3.153  1.00  2.660          H  
ATOM   1105 1HG  PRO A  72       5.053  -9.891   6.027  1.00  2.660          H  
ATOM   1106 2HG  PRO A  72       4.848 -10.838   4.553  1.00  2.660          H  
ATOM   1107 1HD  PRO A  72       7.334 -10.411   5.696  1.00  2.660          H  
ATOM   1108 2HD  PRO A  72       7.150 -10.591   3.884  1.00  2.660          H  
ATOM   1109  N   ARG A  73       6.769  -6.066   6.093  1.00  1.260          N  
ATOM   1110  CA  ARG A  73       6.817  -5.200   7.248  1.00  1.320          C  
ATOM   1111  C   ARG A  73       5.516  -4.431   7.435  1.00  1.390          C  
ATOM   1112  O   ARG A  73       4.886  -4.522   8.490  1.00  1.620          O  
ATOM   1113  CB  ARG A  73       7.963  -4.202   7.092  1.00  1.820          C  
ATOM   1114  CG  ARG A  73       8.284  -3.347   8.322  1.00  1.820          C  
ATOM   1115  CD  ARG A  73       9.136  -2.147   7.978  1.00  1.820          C  
ATOM   1116  NE  ARG A  73      10.411  -2.504   7.340  1.00  1.820          N  
ATOM   1117  CZ  ARG A  73      11.286  -1.639   6.764  1.00  1.820          C  
ATOM   1118  NH1 ARG A  73      11.080  -0.339   6.750  1.00  1.820          N  
ATOM   1119  NH2 ARG A  73      12.356  -2.140   6.209  1.00  1.820          N  
ATOM   1120  H   ARG A  73       7.561  -6.041   5.463  1.00  1.510          H  
ATOM   1121  HA  ARG A  73       6.998  -5.809   8.130  1.00  1.580          H  
ATOM   1122 1HB  ARG A  73       8.872  -4.749   6.825  1.00  2.190          H  
ATOM   1123 2HB  ARG A  73       7.753  -3.521   6.270  1.00  2.190          H  
ATOM   1124 1HG  ARG A  73       7.367  -2.998   8.788  1.00  2.190          H  
ATOM   1125 2HG  ARG A  73       8.841  -3.955   9.035  1.00  2.190          H  
ATOM   1126 1HD  ARG A  73       8.577  -1.511   7.293  1.00  2.190          H  
ATOM   1127 2HD  ARG A  73       9.356  -1.594   8.892  1.00  2.190          H  
ATOM   1128  HE  ARG A  73      10.685  -3.503   7.281  1.00  2.190          H  
ATOM   1129 1HH1 ARG A  73      10.260   0.050   7.176  1.00  2.190          H  
ATOM   1130 2HH1 ARG A  73      11.759   0.268   6.307  1.00  2.190          H  
ATOM   1131 1HH2 ARG A  73      12.464  -3.152   6.224  1.00  2.190          H  
ATOM   1132 2HH2 ARG A  73      13.056  -1.551   5.741  1.00  2.190          H  
ATOM   1133  N   THR A  74       5.170  -3.592   6.443  1.00  1.240          N  
ATOM   1134  CA  THR A  74       3.961  -2.762   6.561  1.00  1.360          C  
ATOM   1135  C   THR A  74       3.044  -2.671   5.336  1.00  1.130          C  
ATOM   1136  O   THR A  74       3.463  -2.355   4.220  1.00  1.050          O  
ATOM   1137  CB  THR A  74       4.345  -1.324   6.992  1.00  1.860          C  
ATOM   1138  OG1 THR A  74       5.009  -1.379   8.249  1.00  1.860          O  
ATOM   1139  CG2 THR A  74       3.113  -0.426   7.125  1.00  1.860          C  
ATOM   1140  H   THR A  74       5.746  -3.584   5.593  1.00  1.490          H  
ATOM   1141  HA  THR A  74       3.361  -3.186   7.365  1.00  1.630          H  
ATOM   1142  HB  THR A  74       5.019  -0.893   6.255  1.00  2.230          H  
ATOM   1143  HG1 THR A  74       5.802  -1.899   8.151  1.00  2.230          H  
ATOM   1144 1HG2 THR A  74       3.430   0.559   7.443  1.00  2.230          H  
ATOM   1145 2HG2 THR A  74       2.597  -0.335   6.177  1.00  2.230          H  
ATOM   1146 3HG2 THR A  74       2.433  -0.839   7.866  1.00  2.230          H  
ATOM   1147  N   MET A  75       1.749  -2.852   5.590  1.00  1.220          N  
ATOM   1148  CA  MET A  75       0.685  -2.631   4.607  1.00  1.120          C  
ATOM   1149  C   MET A  75       0.120  -1.246   4.912  1.00  1.170          C  
ATOM   1150  O   MET A  75      -0.095  -0.926   6.082  1.00  1.400          O  
ATOM   1151  CB  MET A  75      -0.391  -3.713   4.736  1.00  1.610          C  
ATOM   1152  CG  MET A  75      -1.650  -3.510   3.869  1.00  1.610          C  
ATOM   1153  SD  MET A  75      -1.433  -3.717   2.090  1.00  1.610          S  
ATOM   1154  CE  MET A  75      -1.572  -5.467   1.736  1.00  1.610          C  
ATOM   1155  H   MET A  75       1.492  -3.137   6.527  1.00  1.460          H  
ATOM   1156  HA  MET A  75       1.096  -2.620   3.597  1.00  1.340          H  
ATOM   1157 1HB  MET A  75       0.039  -4.674   4.477  1.00  1.930          H  
ATOM   1158 2HB  MET A  75      -0.711  -3.758   5.771  1.00  1.930          H  
ATOM   1159 1HG  MET A  75      -2.416  -4.200   4.192  1.00  1.930          H  
ATOM   1160 2HG  MET A  75      -2.030  -2.510   4.044  1.00  1.930          H  
ATOM   1161 1HE  MET A  75      -1.471  -5.624   0.664  1.00  1.930          H  
ATOM   1162 2HE  MET A  75      -0.789  -6.013   2.257  1.00  1.930          H  
ATOM   1163 3HE  MET A  75      -2.554  -5.827   2.051  1.00  1.930          H  
ATOM   1164  N   PHE A  76      -0.148  -0.417   3.903  1.00  1.040          N  
ATOM   1165  CA  PHE A  76      -0.658   0.906   4.230  1.00  1.140          C  
ATOM   1166  C   PHE A  76      -1.976   1.250   3.540  1.00  1.260          C  
ATOM   1167  O   PHE A  76      -2.232   0.907   2.370  1.00  1.300          O  
ATOM   1168  CB  PHE A  76       0.273   1.984   3.745  1.00  1.560          C  
ATOM   1169  CG  PHE A  76       1.692   1.962   4.138  1.00  1.560          C  
ATOM   1170  CD1 PHE A  76       2.573   1.239   3.369  1.00  1.560          C  
ATOM   1171  CD2 PHE A  76       2.178   2.696   5.193  1.00  1.560          C  
ATOM   1172  CE1 PHE A  76       3.895   1.226   3.633  1.00  1.560          C  
ATOM   1173  CE2 PHE A  76       3.530   2.693   5.463  1.00  1.560          C  
ATOM   1174  CZ  PHE A  76       4.389   1.949   4.673  1.00  1.560          C  
ATOM   1175  H   PHE A  76       0.039  -0.671   2.931  1.00  1.250          H  
ATOM   1176  HA  PHE A  76      -0.801   0.982   5.306  1.00  1.370          H  
ATOM   1177 1HB  PHE A  76       0.209   2.021   2.716  1.00  1.870          H  
ATOM   1178 2HB  PHE A  76      -0.126   2.911   4.114  1.00  1.870          H  
ATOM   1179  HD1 PHE A  76       2.192   0.680   2.540  1.00  1.870          H  
ATOM   1180  HD2 PHE A  76       1.496   3.291   5.803  1.00  1.870          H  
ATOM   1181  HE1 PHE A  76       4.555   0.650   3.013  1.00  1.870          H  
ATOM   1182  HE2 PHE A  76       3.931   3.278   6.293  1.00  1.870          H  
ATOM   1183  HZ  PHE A  76       5.459   1.948   4.883  1.00  1.870          H  
ATOM   1184  N   LYS A  77      -2.764   2.036   4.263  1.00  1.390          N  
ATOM   1185  CA  LYS A  77      -4.019   2.608   3.798  1.00  1.600          C  
ATOM   1186  C   LYS A  77      -3.777   3.933   3.040  1.00  1.660          C  
ATOM   1187  O   LYS A  77      -3.033   4.796   3.529  1.00  1.690          O  
ATOM   1188  CB  LYS A  77      -4.947   2.901   4.992  1.00  2.160          C  
ATOM   1189  CG  LYS A  77      -6.330   3.394   4.593  1.00  2.160          C  
ATOM   1190  CD  LYS A  77      -7.231   3.718   5.733  1.00  2.160          C  
ATOM   1191  CE  LYS A  77      -8.562   4.228   5.170  1.00  2.160          C  
ATOM   1192  NZ  LYS A  77      -9.456   4.706   6.213  1.00  2.160          N  
ATOM   1193  H   LYS A  77      -2.459   2.208   5.212  1.00  1.670          H  
ATOM   1194  HA  LYS A  77      -4.488   1.878   3.145  1.00  1.920          H  
ATOM   1195 1HB  LYS A  77      -5.070   2.002   5.594  1.00  2.590          H  
ATOM   1196 2HB  LYS A  77      -4.497   3.663   5.626  1.00  2.590          H  
ATOM   1197 1HG  LYS A  77      -6.254   4.292   3.979  1.00  2.590          H  
ATOM   1198 2HG  LYS A  77      -6.829   2.614   4.031  1.00  2.590          H  
ATOM   1199 1HD  LYS A  77      -7.411   2.833   6.353  1.00  2.590          H  
ATOM   1200 2HD  LYS A  77      -6.787   4.502   6.351  1.00  2.590          H  
ATOM   1201 1HE  LYS A  77      -8.369   5.044   4.474  1.00  2.590          H  
ATOM   1202 2HE  LYS A  77      -9.053   3.414   4.638  1.00  2.590          H  
ATOM   1203 1HZ  LYS A  77     -10.317   5.029   5.817  1.00  2.590          H  
ATOM   1204 2HZ  LYS A  77      -9.644   3.931   6.860  1.00  2.590          H  
ATOM   1205 3HZ  LYS A  77      -8.987   5.487   6.691  1.00  2.590          H  
ATOM   1206  N   PRO A  78      -4.462   4.202   1.911  1.00  1.920          N  
ATOM   1207  CA  PRO A  78      -4.353   5.430   1.136  1.00  2.170          C  
ATOM   1208  C   PRO A  78      -5.038   6.607   1.820  1.00  2.200          C  
ATOM   1209  O   PRO A  78      -6.073   7.093   1.369  1.00  2.710          O  
ATOM   1210  CB  PRO A  78      -5.060   5.056  -0.164  1.00  3.250          C  
ATOM   1211  CG  PRO A  78      -6.090   4.048   0.240  1.00  3.250          C  
ATOM   1212  CD  PRO A  78      -5.390   3.211   1.299  1.00  3.250          C  
ATOM   1213  HA  PRO A  78      -3.290   5.649   0.962  1.00  2.600          H  
ATOM   1214 1HB  PRO A  78      -5.482   5.948  -0.649  1.00  3.910          H  
ATOM   1215 2HB  PRO A  78      -4.353   4.626  -0.848  1.00  3.910          H  
ATOM   1216 1HG  PRO A  78      -6.995   4.554   0.610  1.00  3.910          H  
ATOM   1217 2HG  PRO A  78      -6.391   3.441  -0.631  1.00  3.910          H  
ATOM   1218 1HD  PRO A  78      -6.137   2.839   1.965  1.00  3.910          H  
ATOM   1219 2HD  PRO A  78      -4.820   2.397   0.817  1.00  3.910          H  
ATOM   1220  N   GLU A  79      -4.445   7.016   2.931  1.00  2.310          N  
ATOM   1221  CA  GLU A  79      -4.910   8.083   3.792  1.00  2.660          C  
ATOM   1222  C   GLU A  79      -3.695   8.560   4.547  1.00  3.660          C  
ATOM   1223  O   GLU A  79      -3.635   9.689   5.040  1.00  3.890          O  
ATOM   1224  CB  GLU A  79      -5.984   7.585   4.771  1.00  3.580          C  
ATOM   1225  CG  GLU A  79      -6.589   8.684   5.674  1.00  3.580          C  
ATOM   1226  CD  GLU A  79      -7.687   8.178   6.597  1.00  3.580          C  
ATOM   1227  OE1 GLU A  79      -7.907   6.986   6.635  1.00  3.580          O  
ATOM   1228  OE2 GLU A  79      -8.308   8.978   7.250  1.00  3.580          O  
ATOM   1229  H   GLU A  79      -3.592   6.529   3.211  1.00  2.770          H  
ATOM   1230  HA  GLU A  79      -5.304   8.901   3.189  1.00  3.190          H  
ATOM   1231 1HB  GLU A  79      -6.796   7.124   4.211  1.00  4.300          H  
ATOM   1232 2HB  GLU A  79      -5.553   6.816   5.415  1.00  4.300          H  
ATOM   1233 1HG  GLU A  79      -5.800   9.111   6.291  1.00  4.300          H  
ATOM   1234 2HG  GLU A  79      -6.985   9.477   5.043  1.00  4.300          H  
ATOM   1235  N   LYS A  80      -2.737   7.649   4.664  1.00  3.890          N  
ATOM   1236  CA  LYS A  80      -1.530   7.876   5.450  1.00  3.890          C  
ATOM   1237  C   LYS A  80      -0.417   8.601   4.682  1.00  3.890          C  
ATOM   1238  O   LYS A  80      -0.369   8.598   3.448  1.00  3.890          O  
ATOM   1239  CB  LYS A  80      -1.018   6.536   5.986  1.00  5.450          C  
ATOM   1240  CG  LYS A  80      -1.976   5.848   6.970  1.00  5.450          C  
ATOM   1241  CD  LYS A  80      -1.397   4.520   7.485  1.00  5.450          C  
ATOM   1242  CE  LYS A  80      -2.387   3.762   8.417  1.00  5.450          C  
ATOM   1243  NZ  LYS A  80      -2.614   4.462   9.718  1.00  5.450          N  
ATOM   1244  H   LYS A  80      -2.874   6.744   4.196  1.00  4.670          H  
ATOM   1245  HA  LYS A  80      -1.800   8.503   6.300  1.00  4.670          H  
ATOM   1246 1HB  LYS A  80      -0.876   5.851   5.154  1.00  6.540          H  
ATOM   1247 2HB  LYS A  80      -0.050   6.672   6.469  1.00  6.540          H  
ATOM   1248 1HG  LYS A  80      -2.167   6.519   7.804  1.00  6.540          H  
ATOM   1249 2HG  LYS A  80      -2.924   5.651   6.459  1.00  6.540          H  
ATOM   1250 1HD  LYS A  80      -1.157   3.878   6.633  1.00  6.540          H  
ATOM   1251 2HD  LYS A  80      -0.478   4.716   8.035  1.00  6.540          H  
ATOM   1252 1HE  LYS A  80      -3.345   3.655   7.909  1.00  6.540          H  
ATOM   1253 2HE  LYS A  80      -1.985   2.770   8.622  1.00  6.540          H  
ATOM   1254 1HZ  LYS A  80      -3.274   3.904  10.299  1.00  6.540          H  
ATOM   1255 2HZ  LYS A  80      -1.743   4.551  10.213  1.00  6.540          H  
ATOM   1256 3HZ  LYS A  80      -3.005   5.372   9.565  1.00  6.540          H  
ATOM   1257  N   GLY A  81       0.511   9.208   5.427  1.00  3.890          N  
ATOM   1258  CA  GLY A  81       1.685   9.891   4.863  1.00  3.890          C  
ATOM   1259  C   GLY A  81       2.759   8.882   4.459  1.00  3.890          C  
ATOM   1260  O   GLY A  81       3.796   8.763   5.109  1.00  3.890          O  
ATOM   1261  H   GLY A  81       0.404   9.190   6.431  1.00  4.670          H  
ATOM   1262 1HA  GLY A  81       1.382  10.475   3.994  1.00  4.670          H  
ATOM   1263 2HA  GLY A  81       2.089  10.589   5.597  1.00  4.670          H  
ATOM   1264  N   ILE A  82       2.464   8.151   3.397  1.00  3.890          N  
ATOM   1265  CA  ILE A  82       3.267   7.030   2.911  1.00  3.890          C  
ATOM   1266  C   ILE A  82       4.538   7.472   2.149  1.00  3.890          C  
ATOM   1267  O   ILE A  82       4.493   8.269   1.188  1.00  3.890          O  
ATOM   1268  CB  ILE A  82       2.357   6.124   2.046  1.00  5.450          C  
ATOM   1269  CG1 ILE A  82       1.224   5.625   2.934  1.00  5.450          C  
ATOM   1270  CG2 ILE A  82       3.138   4.893   1.526  1.00  5.450          C  
ATOM   1271  CD1 ILE A  82       0.104   4.994   2.211  1.00  5.450          C  
ATOM   1272  H   ILE A  82       1.561   8.370   2.967  1.00  4.670          H  
ATOM   1273  HA  ILE A  82       3.591   6.448   3.774  1.00  4.670          H  
ATOM   1274  HB  ILE A  82       1.936   6.691   1.215  1.00  6.540          H  
ATOM   1275 1HG1 ILE A  82       1.621   4.929   3.644  1.00  6.540          H  
ATOM   1276 2HG1 ILE A  82       0.828   6.446   3.470  1.00  6.540          H  
ATOM   1277 1HG2 ILE A  82       2.503   4.258   0.955  1.00  6.540          H  
ATOM   1278 2HG2 ILE A  82       3.915   5.204   0.915  1.00  6.540          H  
ATOM   1279 3HG2 ILE A  82       3.539   4.328   2.371  1.00  6.540          H  
ATOM   1280 1HD1 ILE A  82      -0.655   4.703   2.912  1.00  6.540          H  
ATOM   1281 2HD1 ILE A  82      -0.322   5.710   1.508  1.00  6.540          H  
ATOM   1282 3HD1 ILE A  82       0.442   4.145   1.692  1.00  6.540          H  
ATOM   1283  N   GLU A  83       5.664   6.851   2.542  1.00  3.890          N  
ATOM   1284  CA  GLU A  83       6.999   7.121   2.003  1.00  3.890          C  
ATOM   1285  C   GLU A  83       7.065   6.975   0.494  1.00  3.890          C  
ATOM   1286  O   GLU A  83       7.949   7.533  -0.144  1.00  3.890          O  
ATOM   1287  CB  GLU A  83       8.040   6.171   2.617  1.00  5.450          C  
ATOM   1288  CG  GLU A  83       8.316   6.342   4.118  1.00  5.450          C  
ATOM   1289  CD  GLU A  83       7.353   5.592   5.018  1.00  5.450          C  
ATOM   1290  OE1 GLU A  83       6.275   5.264   4.569  1.00  5.450          O  
ATOM   1291  OE2 GLU A  83       7.701   5.339   6.146  1.00  5.450          O  
ATOM   1292  H   GLU A  83       5.601   6.193   3.328  1.00  4.670          H  
ATOM   1293  HA  GLU A  83       7.265   8.142   2.264  1.00  4.670          H  
ATOM   1294 1HB  GLU A  83       7.722   5.146   2.469  1.00  6.540          H  
ATOM   1295 2HB  GLU A  83       8.990   6.290   2.091  1.00  6.540          H  
ATOM   1296 1HG  GLU A  83       9.329   5.998   4.326  1.00  6.540          H  
ATOM   1297 2HG  GLU A  83       8.268   7.404   4.357  1.00  6.540          H  
ATOM   1298  N   TYR A  84       6.145   6.220  -0.064  1.00  3.890          N  
ATOM   1299  CA  TYR A  84       6.056   5.963  -1.482  1.00  3.890          C  
ATOM   1300  C   TYR A  84       6.055   7.254  -2.218  1.00  3.890          C  
ATOM   1301  O   TYR A  84       6.723   7.392  -3.230  1.00  3.890          O  
ATOM   1302  CB  TYR A  84       4.774   5.234  -1.871  1.00  5.450          C  
ATOM   1303  CG  TYR A  84       4.661   5.020  -3.381  1.00  5.450          C  
ATOM   1304  CD1 TYR A  84       5.315   3.965  -4.003  1.00  5.450          C  
ATOM   1305  CD2 TYR A  84       3.917   5.899  -4.141  1.00  5.450          C  
ATOM   1306  CE1 TYR A  84       5.215   3.799  -5.369  1.00  5.450          C  
ATOM   1307  CE2 TYR A  84       3.815   5.735  -5.491  1.00  5.450          C  
ATOM   1308  CZ  TYR A  84       4.455   4.692  -6.114  1.00  5.450          C  
ATOM   1309  OH  TYR A  84       4.325   4.527  -7.488  1.00  5.450          O  
ATOM   1310  H   TYR A  84       5.472   5.816   0.562  1.00  4.670          H  
ATOM   1311  HA  TYR A  84       6.924   5.387  -1.797  1.00  4.670          H  
ATOM   1312 1HB  TYR A  84       4.703   4.287  -1.377  1.00  6.540          H  
ATOM   1313 2HB  TYR A  84       3.917   5.828  -1.551  1.00  6.540          H  
ATOM   1314  HD1 TYR A  84       5.905   3.268  -3.428  1.00  6.540          H  
ATOM   1315  HD2 TYR A  84       3.410   6.722  -3.662  1.00  6.540          H  
ATOM   1316  HE1 TYR A  84       5.721   2.972  -5.856  1.00  6.540          H  
ATOM   1317  HE2 TYR A  84       3.223   6.427  -6.077  1.00  6.540          H  
ATOM   1318  HH  TYR A  84       4.751   3.695  -7.759  1.00  6.540          H  
ATOM   1319  N   TRP A  85       5.235   8.197  -1.769  1.00  3.890          N  
ATOM   1320  CA  TRP A  85       5.140   9.418  -2.517  1.00  3.890          C  
ATOM   1321  C   TRP A  85       6.380  10.235  -2.277  1.00  3.890          C  
ATOM   1322  O   TRP A  85       6.947  10.812  -3.199  1.00  3.890          O  
ATOM   1323  CB  TRP A  85       3.904  10.201  -2.107  1.00  5.450          C  
ATOM   1324  CG  TRP A  85       2.641   9.498  -2.448  1.00  5.450          C  
ATOM   1325  CD1 TRP A  85       1.734   9.008  -1.563  1.00  5.450          C  
ATOM   1326  CD2 TRP A  85       2.139   9.165  -3.763  1.00  5.450          C  
ATOM   1327  NE1 TRP A  85       0.703   8.421  -2.226  1.00  5.450          N  
ATOM   1328  CE2 TRP A  85       0.937   8.494  -3.576  1.00  5.450          C  
ATOM   1329  CE3 TRP A  85       2.612   9.372  -5.065  1.00  5.450          C  
ATOM   1330  CZ2 TRP A  85       0.189   8.024  -4.638  1.00  5.450          C  
ATOM   1331  CZ3 TRP A  85       1.861   8.899  -6.124  1.00  5.450          C  
ATOM   1332  CH2 TRP A  85       0.683   8.243  -5.913  1.00  5.450          C  
ATOM   1333  H   TRP A  85       4.739   8.085  -0.883  1.00  4.670          H  
ATOM   1334  HA  TRP A  85       5.082   9.176  -3.575  1.00  4.670          H  
ATOM   1335 1HB  TRP A  85       3.924  10.367  -1.027  1.00  6.540          H  
ATOM   1336 2HB  TRP A  85       3.906  11.175  -2.591  1.00  6.540          H  
ATOM   1337  HD1 TRP A  85       1.815   9.082  -0.476  1.00  6.540          H  
ATOM   1338  HE1 TRP A  85      -0.097   7.988  -1.786  1.00  6.540          H  
ATOM   1339  HE3 TRP A  85       3.551   9.894  -5.245  1.00  6.540          H  
ATOM   1340  HZ2 TRP A  85      -0.755   7.498  -4.502  1.00  6.540          H  
ATOM   1341  HZ3 TRP A  85       2.234   9.063  -7.133  1.00  6.540          H  
ATOM   1342  HH2 TRP A  85       0.117   7.886  -6.769  1.00  6.540          H  
ATOM   1343  N   ASN A  86       6.878  10.208  -1.046  1.00  3.890          N  
ATOM   1344  CA  ASN A  86       8.065  11.014  -0.752  1.00  3.890          C  
ATOM   1345  C   ASN A  86       9.281  10.557  -1.571  1.00  3.890          C  
ATOM   1346  O   ASN A  86      10.125  11.367  -1.962  1.00  3.890          O  
ATOM   1347  CB  ASN A  86       8.389  10.980   0.725  1.00  5.450          C  
ATOM   1348  CG  ASN A  86       7.419  11.776   1.544  1.00  5.450          C  
ATOM   1349  OD1 ASN A  86       6.705  12.651   1.037  1.00  5.450          O  
ATOM   1350  ND2 ASN A  86       7.376  11.493   2.815  1.00  5.450          N  
ATOM   1351  H   ASN A  86       6.377   9.671  -0.322  1.00  4.670          H  
ATOM   1352  HA  ASN A  86       7.860  12.046  -1.039  1.00  4.670          H  
ATOM   1353 1HB  ASN A  86       8.388   9.949   1.070  1.00  6.540          H  
ATOM   1354 2HB  ASN A  86       9.392  11.374   0.884  1.00  6.540          H  
ATOM   1355 1HD2 ASN A  86       6.747  11.989   3.415  1.00  6.540          H  
ATOM   1356 2HD2 ASN A  86       7.966  10.784   3.196  1.00  6.540          H  
ATOM   1357  N   LYS A  87       9.346   9.256  -1.845  1.00  3.890          N  
ATOM   1358  CA  LYS A  87      10.431   8.643  -2.594  1.00  3.890          C  
ATOM   1359  C   LYS A  87      10.114   8.312  -4.064  1.00  3.890          C  
ATOM   1360  O   LYS A  87      10.897   7.596  -4.700  1.00  3.890          O  
ATOM   1361  CB  LYS A  87      10.887   7.366  -1.871  1.00  5.450          C  
ATOM   1362  CG  LYS A  87      11.414   7.564  -0.431  1.00  5.450          C  
ATOM   1363  CD  LYS A  87      12.702   8.397  -0.386  1.00  5.450          C  
ATOM   1364  CE  LYS A  87      13.293   8.455   1.021  1.00  5.450          C  
ATOM   1365  NZ  LYS A  87      14.522   9.308   1.067  1.00  5.450          N  
ATOM   1366  H   LYS A  87       8.632   8.647  -1.437  1.00  4.670          H  
ATOM   1367  HA  LYS A  87      11.258   9.347  -2.614  1.00  4.670          H  
ATOM   1368 1HB  LYS A  87      10.038   6.689  -1.795  1.00  6.540          H  
ATOM   1369 2HB  LYS A  87      11.656   6.860  -2.453  1.00  6.540          H  
ATOM   1370 1HG  LYS A  87      10.645   8.070   0.156  1.00  6.540          H  
ATOM   1371 2HG  LYS A  87      11.591   6.597   0.017  1.00  6.540          H  
ATOM   1372 1HD  LYS A  87      13.437   7.972  -1.071  1.00  6.540          H  
ATOM   1373 2HD  LYS A  87      12.485   9.419  -0.694  1.00  6.540          H  
ATOM   1374 1HE  LYS A  87      12.551   8.862   1.707  1.00  6.540          H  
ATOM   1375 2HE  LYS A  87      13.554   7.443   1.340  1.00  6.540          H  
ATOM   1376 1HZ  LYS A  87      14.899   9.323   2.007  1.00  6.540          H  
ATOM   1377 2HZ  LYS A  87      15.219   8.931   0.439  1.00  6.540          H  
ATOM   1378 3HZ  LYS A  87      14.289  10.249   0.783  1.00  6.540          H  
ATOM   1379  N   GLN A  88       8.984   8.780  -4.608  1.00  3.890          N  
ATOM   1380  CA  GLN A  88       8.637   8.457  -5.999  1.00  3.890          C  
ATOM   1381  C   GLN A  88       8.639   9.704  -6.883  1.00  3.890          C  
ATOM   1382  O   GLN A  88       9.489   9.819  -7.766  1.00  3.890          O  
ATOM   1383  OXT GLN A  88       7.603  10.364  -6.967  1.00  5.830          O  
ATOM   1384  CB  GLN A  88       7.276   7.741  -6.089  1.00  5.250          C  
ATOM   1385  CG  GLN A  88       6.804   7.421  -7.509  1.00  5.250          C  
ATOM   1386  CD  GLN A  88       7.601   6.309  -8.186  1.00  5.250          C  
ATOM   1387  OE1 GLN A  88       7.627   5.145  -7.764  1.00  5.250          O  
ATOM   1388  NE2 GLN A  88       8.275   6.680  -9.271  1.00  5.250          N  
ATOM   1389  H   GLN A  88       8.361   9.385  -4.058  1.00  4.670          H  
ATOM   1390  HA  GLN A  88       9.390   7.777  -6.390  1.00  4.670          H  
ATOM   1391 1HB  GLN A  88       7.334   6.793  -5.553  1.00  6.300          H  
ATOM   1392 2HB  GLN A  88       6.510   8.346  -5.603  1.00  6.300          H  
ATOM   1393 1HG  GLN A  88       5.767   7.106  -7.457  1.00  6.300          H  
ATOM   1394 2HG  GLN A  88       6.881   8.311  -8.127  1.00  6.300          H  
ATOM   1395 1HE2 GLN A  88       8.826   6.013  -9.776  1.00  6.300          H  
ATOM   1396 2HE2 GLN A  88       8.241   7.639  -9.574  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -479 57.8403 328.008 -29.4087 8.72322 21.2473 178.225 -180.917 -0.69563 -4.40388 -168.671 -25.6418 -45.3756 -21.0159 -11.7171 -10.0726 0 0.08769 6.82271 40.015 83.6517 -24.4439 21.2007 -33.5814 0.21109 62.2592 -226.652
LYS:NtermProteinFull_1 -2.41962 0.39286 1.56014 -0.26864 0.0205 0.12443 0.86642 -0.81715 -0 -0 -1.86896 0.98292 0 0 -0.4254 0 0 -0.00044 0.10348 0.89644 0 0 0 -1.5107 0 0.33223 -2.03148
VAL_2 -4.65295 0.78268 1.32087 -0.25315 0.12622 0.04982 0.48371 -1.10901 -0 -0 -0.3397 -0.22007 0 0 0 0 0 -0.06664 0.04946 0.37211 0 -0.75535 0 1.9342 -0.1799 0.54013 -1.91758
GLU_3 -3.35138 0.5134 3.44319 -0.20772 0.01741 0.2784 1.2867 -1.45301 -0.0142 -0.07611 -1.3719 -0.38603 0 0 0 -1.04475 0 0.00881 0.03419 0 3.42263 -0.03075 0 -2.7348 -0.50428 0.99096 -1.17924
PRO_4 -3.67957 0.59672 3.27751 -0.12619 0.00154 0.09284 1.94847 -1.45145 -0 -0 -1.8973 0.22507 0 0 0 0 0 -0.07837 0.02565 0.13792 0 -1.11838 0 -2.4119 -0.67853 0.98522 -4.15076
VAL_5 -6.37077 1.12345 1.5322 -0.37789 0.38943 0.08989 2.03184 -1.88267 -0 -0 -1.07351 -0.15156 0 0 0 0 0 -0.14049 0.00128 0.57949 0 0.36359 0 1.9342 -0.14628 0.4715 -1.62631
GLY_6 -3.24725 0.68781 2.99207 -4e-05 0 0 1.35259 -1.7347 -0 -0 -0.81593 -0.43131 0 0 0 0 0 -0.10784 0 0 0 0.39866 0 0.83697 0.34751 0.34809 0.62663
ASN_7 -5.71084 0.64778 6.40939 -0.17178 0.02173 0.25243 2.92725 -3.02784 -0 -0 -2.51515 -0.2685 0 0 0 0 0 -0.01964 0.0036 0 1.57243 0.3107 0 -0.93687 0.29169 0.30042 0.08681
ALA_8 -4.92455 0.39423 3.9825 -0.02154 0 0 2.43172 -2.52556 -0 -0 -1.29939 -0.37275 0 0 0 0 0 -0.05244 0 0 0 -0.29439 0 1.8394 -0.06909 0.34762 -0.56422
TYR_9 -10.7415 1.42095 3.10594 -0.54617 0.537 0.26168 3.16769 -3.11434 -0.01476 -0.16499 -3.20086 -0.44943 0 0 0 -0.59307 0 0.40835 0.00138 0 3.91258 -0.00484 0.03678 1.2797 -0.23589 0.64747 -4.28628
GLY_10 -3.79867 0.16052 4.98759 -5e-05 0 0 2.59559 -2.37615 -0 -0 -2.44415 -0.42874 0 0 0 0 0 0.02361 0 0 0 0.53365 0 0.83697 0.18774 0.67004 0.94795
HIS_11 -6.9449 0.67272 7.63091 -0.32664 0.00366 0.38227 3.63913 -3.72005 -0 -0 -4.17273 -0.45533 0 0 0 -1.04475 0 0.0714 0.04492 0 2.7061 -0.03833 0 -0.45461 0.15528 0.66835 -1.1826
TRP_12 -11.2207 0.87704 4.93066 -0.64994 0.03408 0.27955 3.56642 -3.61238 -0 -0 -2.87882 -0.3845 0 0 0 0 0 -0.031 0.01068 0 3.24945 -0.20979 0 1.6906 -0.09191 1.09697 -3.34357
THR_13 -3.66396 0.24381 4.72744 -0.20139 0.11605 0.07186 1.98325 -2.19039 -0 -0 -1.79521 -0.06233 0 0 0 0 0 0.01252 8e-05 0.05464 0 -0.01676 2.29745 -1.0874 0.054 0.64925 1.19291
LYS_14 -3.41105 0.11123 3.59825 -0.30997 0.0304 0.14225 1.44251 -1.69715 -0 -0 -0.80908 -0.00235 0 0 0 0 0 -0.04513 0.01368 1.73571 0 -0.03184 0 -1.5107 -0.15301 0.15809 -0.73815
HIS_15 -4.93921 0.21225 4.78247 -0.44607 0.11632 0.44918 1.93379 -2.22595 -7e-05 -0.00017 -1.44446 -0.5213 0 0 0 0 0 -0.0439 0.07906 0 2.70967 -0.09446 0 -0.45461 -0.37548 0.19726 -0.06566
GLY_16 -2.0308 0.15976 2.87025 -6e-05 0 0 1.73386 -1.37526 -0 -0 -1.51424 -0.37545 0 0 0 0 0 -0.13173 0 0 0 -1.4806 0 0.83697 -0.33774 0.32824 -1.3168
LYS_17 -4.71563 0.46116 4.01508 -0.34499 0.05556 0.2128 2.18255 -1.78939 -7e-05 -0.00017 -1.53911 -0.25538 0 0 0 0 0 0.0449 0.03704 1.60203 0 0.20708 0 -1.5107 0.06649 0.32857 -0.94218
GLU_18 -1.81628 0.18393 1.57448 -0.299 0.05719 0.36464 0.60883 -0.79147 -0 -0 -0.69324 -0.29569 0 0 0 0 0 0.04053 0.00341 0 2.78006 -0.01275 0 -2.7348 -0.01841 0.18449 -0.86409
PHE_19 -5.96753 1.26259 2.24501 -0.57423 0.06679 0.2596 1.56652 -1.60911 -0 -0 0.45567 -0.08975 0 0 0 0 0 -0.01033 0.31217 0 2.1857 -0.06184 0 1.0402 -0.04268 0.84248 1.88127
PRO_20 -1.86024 0.44204 1.2914 -0.09275 0.00101 0.05815 0.26336 -0.54386 -0 -0 0.32117 0.67767 0 0 0 0 0 -0.14671 0.00201 0.55948 0 -0.49059 0 -2.4119 0.11289 0.90757 -0.90931
GLU_21 -4.65348 0.38646 4.88481 -0.21677 0.03108 0.30515 2.40363 -2.03849 -0.01481 -0.16668 -3.31887 -0.58054 0 0 -0.82539 -0.46579 0 -0.06521 0.00114 0 3.04502 -0.34003 0 -2.7348 -0.49365 0.37404 -4.48318
TYR_22 -8.6878 0.78514 2.74386 -0.65968 0.04395 0.40512 2.10011 -2.21176 -0 -0 -0.2381 -0.17352 0 0 0 -0.59307 0 0.04442 0.40937 0 2.05292 -0.23397 0.00233 1.2797 -0.47506 0.46575 -2.94028
GLN_23 -1.64787 0.16408 1.52612 -0.77278 0.28091 1.08704 0.18092 -0.71002 -0.01333 -0.12717 -0.45557 -2.3136 0 0 0 0 0 -0.03335 0.05717 0 3.30685 -0.13647 0 -0.18838 -0.37711 0.47588 0.30331
ASN_24 -5.60532 0.5957 5.43801 -0.32292 0.08306 0.57476 2.29979 -2.58861 -0.01537 -0.19438 -1.70048 -0.6045 0 0 -0.74255 0 0 -0.06578 0.00656 0 2.0486 -0.9408 0 -0.93687 0.3514 0.39699 -1.92269
ALA_25 -4.65493 0.40118 2.38279 -0.02132 0 0 1.55705 -1.75524 -0 -0 -0.98016 -0.36 0 0 0 0 0 -0.03411 0 0 0 -0.33857 0 1.8394 0.27921 0.25465 -1.43004
LYS_26 -4.51182 0.56317 6.79964 -0.77446 0.12175 0.77108 3.16505 -2.873 -0 -0 -5.31235 -0.01546 0 0 0 -0.7654 0 -0.01399 0.21084 2.92833 0 0.046 0 -1.5107 -0.42047 0.41853 -1.17326
GLN_27 -4.96755 0.28184 5.40392 -0.26057 0.03988 0.18563 2.01458 -2.54579 -0.0317 -0.33197 -1.62337 -0.49407 0 0 -0.74255 0 0 0.06981 0.03687 0 2.70322 -0.12805 0 -0.18838 -0.23844 0.41521 -0.40146
TYR_28 -9.2827 0.81272 4.69272 -1.03122 0.10136 0.38076 3.16855 -3.20858 -0.00287 -0.03442 -2.77604 -0.33071 0 0 0 0 0 -0.00232 0.42313 0 1.74576 -0.45617 0.00134 1.2797 -0.06478 0.33073 -4.25305
VAL_29 -8.1527 1.40282 3.90793 -0.33296 0.49234 0.07678 2.60533 -3.11291 -0.02522 -0.11645 -2.31343 -0.34998 0 0 0 0 0 -0.05106 0.0008 0.11013 0 -0.3053 0 1.9342 0.0114 0.84591 -3.37237
ASP_30 -4.76799 0.48946 7.61703 -0.1043 0.01423 0.31772 3.70073 -3.3003 -0 -0 -6.25019 -0.30352 0 0 0 -0.7654 0 0.03541 0.04207 0 1.73782 0.19632 0 -2.3716 -0.07249 0.80572 -2.97927
ALA_31 -4.40423 0.42867 4.21623 -0.01914 0 0 2.48186 -2.48119 -0 -0 -2.27567 -0.31096 0 0 0 0 0 0.00209 0 0 0 0.24256 0 1.8394 0.29927 0.35557 0.37444
ALA_32 -6.67701 0.61216 2.97583 -0.02126 0 0 2.73774 -2.65058 -0.00593 -0.04654 -2.34661 -0.34843 0 0 0 0 0 -0.04555 0 0 0 -0.33598 0 1.8394 0.0382 0.33576 -3.93879
HIS_33 -6.39383 0.46921 6.5214 -0.70213 0.01715 0.71832 3.06082 -3.17762 -0 -0 -3.94254 -0.31918 0 0 0 0 0 0.01402 0.00161 0 1.54639 -0.27079 0 -0.45461 -0.14866 0.28327 -2.77717
ASN_34 -5.45397 0.19405 6.05277 -0.18753 0.06601 0.27972 3.11648 -2.97403 -0.02522 -0.11645 -2.61076 -0.29645 0 0 0 0 0 -0.00024 0.01739 0 1.47841 0.2494 0 -0.93687 0.12059 0.47134 -0.55536
PHE_35 -9.00512 1.20974 3.88148 -0.65628 0.09431 0.2933 2.24706 -2.67887 -0 -0 -1.55469 -0.02804 0 0 -0.72279 0 0 0.27047 0.13746 0 2.33415 0.09239 0 1.0402 -0.07335 0.88454 -2.23406
MET_36 -6.90688 0.6783 3.58785 -0.5386 0.16173 0.07897 1.66671 -2.06055 -0 -0 -0.98191 0.20904 0 0 0 0 0 -0.0213 0.1509 1.82685 0 -0.0254 0 0.60916 -0.13024 0.80363 -0.89173
THR_37 -4.64477 0.35725 4.40485 -0.20875 0.1838 0.07811 1.59201 -2.01291 -0 -0 -1.49852 -0.16633 0 0 0 0 0 -0.04389 0.03482 0.30391 0 -0.01293 2.28803 -1.0874 0.19148 0.52601 0.28476
ASN_38 -3.56946 0.39773 3.39859 -0.2024 0.02592 0.35403 1.50613 -1.70155 -0 -0 -1.19949 -0.70113 0 0 0 0 0 0.12958 0.01657 0 2.13424 -0.65733 0 -0.93687 0.10148 0.93439 0.03042
PRO_39 -5.17218 0.98598 2.92765 -0.2018 0.04282 0.15418 0.75113 -1.14118 -0 -0 -0.1736 -0.05298 0 0 0 0 0 0.66021 0.06848 0.5249 0 -0.94938 0 -2.4119 -0.3674 1.58492 -2.77015
PRO_40 -4.196 0.6159 2.95273 -0.13902 0.00038 0.10319 1.51519 -1.20463 -0.03063 -0.1545 -2.43368 0.16306 0 0 0 0 0 0.05853 0.0437 0.17497 0 -1.13421 0 -2.4119 -0.44867 1.84423 -4.68135
PRO_41 -1.64495 0.27855 1.239 -0.19087 0.00236 0.13754 0.35452 -0.5741 -0 -0 0.27566 0.00117 0 0 0 0 0 -0.07841 0.00026 0.98635 0 -0.82908 0 -2.4119 -0.59477 1.11413 -1.93455
GLY_42 -0.95547 0.05691 1.11463 -5e-05 0 0 0.23556 -0.58529 -0 -0 0.06565 -0.39184 0 0 0 0 0 -0.13964 0 0 0 -1.4041 0 0.83697 -0.80592 0.44851 -1.52407
THR_43 -5.24162 0.51163 4.26701 -0.13227 0.06431 0.06725 2.22338 -2.06407 -0.00681 -0.02047 -2.36717 -0.35171 0 0 0 -0.30729 0 -0.0452 0.05929 0.18179 0 -0.50271 4.12961 -1.0874 -0.59367 0.59909 -0.61703
LEU_44 -6.28079 0.71428 2.20085 -0.55028 0.16457 0.12736 0.97664 -1.765 -0.0303 -0.14851 -0.13254 0.28181 0 0 0 0 0 -0.02618 0.01228 0.67329 0 -0.35508 0 0.18072 -0.20427 0.49146 -3.66967
THR_45 -4.20004 0.19641 4.33624 -0.11242 0.09517 0.0796 2.85428 -2.10171 -0.00681 -0.02047 -2.81304 -0.96051 0 0 0 0 0 0.00316 0.14579 0.11491 0 -0.66507 2.26077 -1.0874 -0.1864 0.3247 -1.74284
LYS_46 -4.07065 0.35311 1.9569 -0.49485 0.11845 0.35631 0.61717 -1.09468 -0.01772 -0.12635 -0.32441 -0.34468 0 0 0 0 0 0.06787 0.07589 2.04425 0 0.12478 0 -1.5107 0.0996 0.29603 -1.8737
THR_47 -6.51559 0.40562 4.04956 -0.17881 0.05733 0.064 2.78656 -2.25139 -0 -0 -4.16374 -0.94828 0 0 -0.43914 0 0 0.26238 0.03398 0.98092 0 -0.81266 2.31644 -1.0874 0.27942 0.40925 -4.75154
ARG_48 -5.6229 0.71297 5.15011 -0.97759 0.26081 0.61305 2.60447 -2.45104 -0.00153 -0.01614 -4.01987 -0.05212 0 0 -1.01985 0 0 0.01651 0.12556 1.6896 0 -0.22635 0 -1.2888 -0.14356 1.56484 -3.08183
PRO_49 -5.86722 0.76509 3.80657 -0.14821 0.04667 0.10152 0.84129 -1.50103 -0 -0 -0.50532 0.12256 0 0 0 0 0 -0.00602 0.04651 0.33342 0 -0.15381 0 -2.4119 0.52363 1.4919 -2.51435
ASN_50 -1.62628 0.10255 2.17427 -0.19284 0.02429 0.32865 0.70731 -1.00438 -0.02101 -0.09066 -0.1573 -1.04519 0 0 0 0 0 0.01161 0.10247 0 1.84048 -1.0335 0 -0.93687 0.42448 0.25231 -0.13959
GLY_51 -3.04883 0.25556 3.3052 -6e-05 0 0 1.40756 -1.65179 -0.01511 -0.16482 -2.02834 -0.36914 0 0 -0.99907 0 0 -0.14258 0 0 0 -1.50017 0 0.83697 -0.64601 0.35982 -4.40077
ASP_52 -6.25745 0.74635 8.49063 -0.08117 0.00195 0.22665 3.5477 -3.59614 -0.01777 -0.06397 -6.38715 -0.18441 0 0 -0.82294 -0.32771 0 -0.02839 0.09031 0 2.45451 -0.34931 0 -2.3716 -0.51424 0.88114 -4.56299
THR_53 -5.94729 0.50077 4.09715 -0.17456 0.11479 0.06313 2.58379 -2.28912 -0.02717 -0.20395 -2.4398 -0.29218 0 0 0 0 0 -0.06766 0.03162 0.15664 0 -0.10776 2.28674 -1.0874 -0.08863 0.74645 -2.14443
LEU_54 -9.95315 1.62164 3.39963 -0.6154 0.15617 0.16586 2.55585 -2.92622 -0.01428 -0.05118 -2.35908 0.17243 0 0 0 0 0 0.06659 0.52451 0.85092 0 -0.18682 0 0.18072 0.2235 1.25205 -4.93627
TYR_55 -8.88985 0.82812 3.85462 -0.65418 0.06797 0.34833 3.05268 -2.67641 -0.05037 -0.30765 -3.15567 -0.00624 0 0 0 0 0 0.07429 0.05452 0 2.01573 -0.22685 0.02787 1.2797 0.0263 1.38879 -2.94829
TYR_56 -11.7489 1.97369 3.35002 -0.83804 0.08475 0.16166 3.20943 -2.91365 -0 -0 -2.90446 -0.37254 0 0 0 -0.60822 0 0.01714 0.23194 0 2.75572 -0.29382 0.14663 1.2797 0.0866 0.69278 -5.68953
ASN_57 -9.77853 1.16494 7.66984 -0.33054 0.16563 0.60129 5.04919 -4.05105 -0.00033 -0.00599 -4.9793 -0.78394 0 0 -1.60404 -0.30729 0 -0.03163 0.23562 0 1.98217 -0.46306 0 -0.93687 0.21894 1.43583 -4.74912
PRO_58 -5.13267 0.87899 2.34241 -0.08269 0 0.05013 1.02193 -1.23082 -0.00024 -0.00086 0.2521 0.57356 0 0 0 0 0 -0.22161 0.05414 0.38144 0 -0.7191 0 -2.4119 0.05723 1.46124 -2.72671
VAL_59 -4.03678 0.54554 1.63949 -0.31842 0.27493 0.07351 1.27118 -1.21422 -0 -0 -0.46802 -0.30553 0 0 -0.88125 0 0 -0.0492 0.02124 0.12171 0 -0.25291 0 1.9342 -0.0321 0.64708 -1.02955
THR_60 -5.03105 0.76608 2.1937 -0.21479 0.13607 0.13056 0.99895 -1.70046 -0.02706 -0.13015 0.10987 0.0191 0 0 0 0 0 -0.05471 0.00051 3.18279 0 -0.6712 2.3411 -1.0874 -0.23395 0.45744 1.18539
ASN_61 -5.93421 0.67725 4.02476 -0.19702 0.02492 0.3347 2.19888 -2.26447 -0.01467 -0.09692 -0.84711 -1.00461 0 0 0 -0.60822 0 -0.08579 0.02009 0 2.41704 -1.01319 0 -0.93687 -0.13897 0.4733 -2.9711
VAL_62 -7.8974 1.45481 2.43062 -0.40211 0.59639 0.10446 2.45653 -2.48531 -0.02706 -0.13015 -2.12565 -0.05068 0 0 0 0 0 0.00445 0.16477 1.1685 0 -0.56202 0 1.9342 -0.16103 0.65695 -2.86972
PHE_63 -11.247 2.32448 1.29682 -0.59782 0.15279 0.32738 2.36294 -2.29592 -0.00274 -0.00837 -2.17463 0.0485 0 0 0 0 0 0.01141 0.13855 0 2.12189 -0.31291 0 1.0402 -0.33781 0.99988 -6.1523
ALA_64 -5.71747 0.83947 2.82094 -0.0236 0.00017 0 2.81853 -2.21569 -0.0084 -0.02542 -2.89799 -0.40238 0 0 0 0 0 0.08195 0 0 0 -0.25781 0 1.8394 -0.00059 0.82278 -2.32609
SER_65 -4.65165 0.29868 4.48551 -0.034 0.00043 0.06294 2.5042 -2.16162 -0.00568 -0.02125 -2.70489 -0.84599 0 0 0 0 0 0.01271 0 0.49199 0 0.5159 0.62043 -0.77834 0.38633 0.3482 -1.47609
LYS_66 -6.32745 0.65676 5.23384 -0.29076 0.02019 0.13412 2.48985 -2.41638 -0.02898 -0.16759 -2.74245 -0.15275 0 0 0 0 0 0.01347 0.16384 2.26295 0 0.2413 0 -1.5107 0.18909 0.36582 -1.86581
ASP_67 -6.43605 1.08356 8.28799 -0.10361 0.00105 0.29985 4.24333 -3.59324 -0.01947 -0.10527 -5.74591 -0.42805 0 0 0 -0.61548 0 0.02969 0.07459 0 1.89018 0.02745 0 -2.3716 -0.18608 1.46383 -2.20324
ILE_68 -3.47181 0.16948 3.07135 -0.60205 0.35584 0.18882 1.44636 -1.57773 -0 -0 -1.47451 -0.08522 0 0 -0.82294 0 0 -0.30047 0.02848 1.21624 0 0.45035 0 0.73287 0.13828 1.47999 0.94333
ASN_69 -3.32009 0.57355 3.00214 -0.19391 0.03527 0.30853 1.20933 -1.57988 -0.00012 -0.00268 -1.32649 -0.437 0 0 -0.4254 0 0 -0.05381 0.01967 0 2.03836 -0.56549 0 -0.93687 -0.05286 0.39484 -1.31292
GLY_70 -2.29031 0.12106 2.32082 -5e-05 0 0 1.23852 -1.15655 -0 -0 -1.14507 -0.37661 0 0 0 0 0 -0.09597 0 0 0 -1.25878 0 0.83697 -0.34604 0.19921 -1.95279
VAL_71 -7.62773 1.7179 4.55197 -0.30827 0.37474 0.07704 2.81104 -2.71955 -0.00014 -0.00232 -2.36291 -0.42344 0 0 0 0 0 -0.0346 0.02053 0.16797 0 -0.58717 0 1.9342 -0.18495 1.26049 -1.3352
PRO_72 -4.86655 0.40401 2.15157 -0.17209 0.05892 0.11831 0.5909 -1.05988 -0.0142 -0.07611 0.01879 0.10027 0 0 0 0 0 0.00493 6e-05 0.18777 0 -0.8924 0 -2.4119 0.12507 1.43799 -4.29451
ARG_73 -4.92766 0.4096 6.53053 -0.68752 0.07666 0.43289 3.03489 -2.70099 -0.01717 -0.09414 -4.77132 0.51832 0 0 0 -0.94318 0 0.00733 0.49604 2.2638 0 -0.03381 0 -1.2888 0.98454 0.56724 -0.14276
THR_74 -4.54908 0.35181 3.29109 -0.17674 0.11999 0.06474 2.05636 -1.87958 -0.00014 -0.0023 -2.07773 -0.47612 0 0 0 0 0 0.40857 0.00923 0.26522 0 -0.037 2.4207 -1.0874 0.78119 0.70686 0.18966
MET_75 -7.48278 0.9836 0.9883 -0.40532 0.06367 0.11639 0.58041 -1.27522 -0.01197 -0.05276 -0.34029 -0.07527 0 0 0 0 0 0.01533 0.45533 1.72832 0 0.07673 0 0.60916 0.04993 0.90761 -3.06883
PHE_76 -9.276 1.13632 2.65135 -0.58963 0.06025 0.32888 2.03062 -2.3355 -0.01169 -0.0877 -2.09778 0.13709 0 0 0 0 0 0.04894 0.43413 0 1.88935 -0.26939 0 1.0402 -0.23175 1.43713 -3.70517
LYS_77 -6.92722 0.7958 7.13569 -0.39227 0.07435 0.17773 4.17993 -2.75572 -0.02384 -0.14793 -5.9858 0.19485 0 0 -0.82539 -0.30862 0 -0.03628 0.19554 1.96232 0 0.03336 0 -1.5107 -0.2731 1.94603 -2.49127
PRO_78 -3.79711 0.85985 1.58966 -0.17452 0.05301 0.1232 0.831 -0.59919 -0 -0 0.11929 0.03592 0 0 0 0 0 -0.01176 0.05768 0.19181 0 -0.88704 0 -2.4119 0.32746 1.28791 -2.40472
GLU_79 -2.72653 0.36104 3.82838 -0.33488 0.09556 0.43009 1.99939 -1.40508 -0 -0 -3.29974 -0.49185 0 0 0 -0.30862 0 -0.01642 0.0011 0 3.76059 0.14435 0 -2.7348 2.4757 0.52255 2.30085
LYS_80 -4.41171 0.46505 4.70315 -0.33738 0.0451 0.16572 2.4433 -1.85692 -0.01187 -0.09517 -3.33813 0.38638 0 0 0 -0.46579 0 -0.00979 0.02604 2.30031 0 -0.0484 0 -1.5107 1.94829 0.43792 0.83539
GLY_81 -0.90071 0.01322 1.16253 -0.00013 0 0 0.20337 -0.51705 -0 -0 0.29398 -0.40026 0 0 0 0 0 0.15954 0 0 0 0.5315 0 0.83697 0.70041 0.34811 2.43148
ILE_82 -8.27657 1.5789 2.00869 -0.49262 0.48185 0.0957 2.53631 -2.15724 -0 -0 -2.21457 0.35284 0 0 0 0 0 -0.06075 0.15116 0.43167 0 -0.45076 0 0.73287 0.52089 0.75459 -4.00704
GLU_83 -4.73907 0.30192 4.29311 -0.44342 0.14715 1.36469 2.37937 -2.19384 -0.02215 -0.14986 -1.70346 -3.15416 0 0 0 0 0 -0.15924 0.01572 0 3.62146 -0.25241 0 -2.7348 -0.40801 0.74899 -3.08801
TYR_84 -12.1262 2.24339 4.14508 -1.00059 0.12089 0.4567 2.63051 -3.20454 -0.02215 -0.14986 -0.42395 -0.31089 0 0 0 0 0 0.03527 0.00015 0 1.82554 -0.39875 0.02447 1.2797 -0.0902 0.57983 -4.3856
TRP_85 -6.59282 0.7258 3.37585 -0.96344 0.12306 0.39945 1.84899 -2.28393 -1e-05 -6e-05 -0.72083 -0.29837 0 0 0 0 0 -0.03553 0.09479 0 1.62321 0.06124 0 1.6906 0.04141 0.65411 -0.25648
ASN_86 -3.00784 0.14357 3.32742 -0.17837 0.03256 0.26909 1.1728 -1.58456 -0 -0 -0.07911 -0.35279 0 0 0 0 0 -0.05917 0.00387 0 1.44209 0.17024 0 -0.93687 -0.03773 0.40914 0.73433
LYS_87 -4.75285 0.28699 4.29287 -0.53491 0.18325 0.35541 1.59473 -1.84236 -0.02254 -0.1068 -2.48703 -0.07778 0 0 -0.41836 0 0 -0.05785 0.01709 1.87122 0 0.0253 0 -1.5107 -0.20331 0.43771 -2.94991
GLN:CtermProteinFull_88 -4.0453 0.30512 3.7747 -0.89156 0.19331 1.28041 1.55045 -1.68155 -1e-05 -6e-05 -0.63064 -1.6919 0 0 0 0 0 0 0.00684 0 3.30135 0 0 -0.18838 -0.16637 0.49335 1.60974
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 480 DOMAINID 685 MODEL 5 T1019s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 50.716 tmscore: 0.34166 1v74A_201 prob: 98.74 ident: 13.51
ATOM      1  N   LYS A   1      -3.407   4.281   1.191  1.00  3.890          N  
ATOM      2  CA  LYS A   1      -3.774   3.430   2.316  1.00  3.890          C  
ATOM      3  C   LYS A   1      -4.639   2.268   1.827  1.00  3.890          C  
ATOM      4  O   LYS A   1      -4.551   1.856   0.669  1.00  3.890          O  
ATOM      5  CB  LYS A   1      -4.511   4.243   3.403  1.00  5.450          C  
ATOM      6  CG  LYS A   1      -3.742   5.435   4.027  1.00  5.450          C  
ATOM      7  CD  LYS A   1      -2.531   4.989   4.880  1.00  5.450          C  
ATOM      8  CE  LYS A   1      -1.902   6.194   5.609  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      -0.686   5.823   6.410  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -2.609   4.848   1.438  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -3.173   3.699   0.400  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -4.185   4.877   0.948  1.00  4.670          H  
ATOM     13  HA  LYS A   1      -2.873   3.010   2.752  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      -5.458   4.615   3.005  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      -4.743   3.604   4.247  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      -3.392   6.104   3.240  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      -4.426   5.997   4.666  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      -2.846   4.252   5.624  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      -1.770   4.534   4.247  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      -1.620   6.942   4.870  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      -2.644   6.624   6.282  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      -0.319   6.642   6.861  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      -0.912   5.122   7.141  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       0.018   5.436   5.808  1.00  6.540          H  
ATOM     25  N   VAL A   2      -5.455   1.745   2.729  1.00  3.890          N  
ATOM     26  CA  VAL A   2      -6.380   0.639   2.510  1.00  3.890          C  
ATOM     27  C   VAL A   2      -7.774   0.985   3.027  1.00  3.890          C  
ATOM     28  O   VAL A   2      -7.956   2.003   3.697  1.00  3.890          O  
ATOM     29  CB  VAL A   2      -5.841  -0.647   3.170  1.00  5.450          C  
ATOM     30  CG1 VAL A   2      -4.547  -1.084   2.543  1.00  5.450          C  
ATOM     31  CG2 VAL A   2      -5.560  -0.364   4.623  1.00  5.450          C  
ATOM     32  H   VAL A   2      -5.458   2.147   3.650  1.00  4.670          H  
ATOM     33  HA  VAL A   2      -6.456   0.453   1.437  1.00  4.670          H  
ATOM     34  HB  VAL A   2      -6.575  -1.446   3.060  1.00  6.540          H  
ATOM     35 1HG1 VAL A   2      -4.194  -1.992   3.036  1.00  6.540          H  
ATOM     36 2HG1 VAL A   2      -4.722  -1.285   1.491  1.00  6.540          H  
ATOM     37 3HG1 VAL A   2      -3.801  -0.303   2.644  1.00  6.540          H  
ATOM     38 1HG2 VAL A   2      -5.189  -1.254   5.090  1.00  6.540          H  
ATOM     39 2HG2 VAL A   2      -4.812   0.417   4.715  1.00  6.540          H  
ATOM     40 3HG2 VAL A   2      -6.476  -0.049   5.109  1.00  6.540          H  
ATOM     41  N   GLU A   3      -8.755   0.152   2.690  1.00  3.890          N  
ATOM     42  CA  GLU A   3     -10.126   0.317   3.137  1.00  3.890          C  
ATOM     43  C   GLU A   3     -10.133   0.452   4.654  1.00  3.890          C  
ATOM     44  O   GLU A   3      -9.509  -0.359   5.318  1.00  3.890          O  
ATOM     45  CB  GLU A   3     -10.945  -0.898   2.717  1.00  5.450          C  
ATOM     46  CG  GLU A   3     -12.409  -0.850   3.056  1.00  5.450          C  
ATOM     47  CD  GLU A   3     -13.123  -2.077   2.603  1.00  5.450          C  
ATOM     48  OE1 GLU A   3     -12.480  -2.968   2.076  1.00  5.450          O  
ATOM     49  OE2 GLU A   3     -14.326  -2.116   2.731  1.00  5.450          O  
ATOM     50  H   GLU A   3      -8.541  -0.656   2.105  1.00  4.670          H  
ATOM     51  HA  GLU A   3     -10.534   1.185   2.642  1.00  4.670          H  
ATOM     52 1HB  GLU A   3     -10.877  -1.001   1.635  1.00  6.540          H  
ATOM     53 2HB  GLU A   3     -10.514  -1.796   3.158  1.00  6.540          H  
ATOM     54 1HG  GLU A   3     -12.532  -0.750   4.138  1.00  6.540          H  
ATOM     55 2HG  GLU A   3     -12.854   0.019   2.580  1.00  6.540          H  
ATOM     56  N   PRO A   4     -10.833   1.428   5.251  1.00  3.890          N  
ATOM     57  CA  PRO A   4     -10.875   1.640   6.683  1.00  3.890          C  
ATOM     58  C   PRO A   4     -11.252   0.399   7.474  1.00  3.890          C  
ATOM     59  O   PRO A   4     -12.227  -0.304   7.145  1.00  3.890          O  
ATOM     60  CB  PRO A   4     -11.963   2.713   6.820  1.00  5.830          C  
ATOM     61  CG  PRO A   4     -11.902   3.478   5.524  1.00  5.830          C  
ATOM     62  CD  PRO A   4     -11.592   2.434   4.470  1.00  5.830          C  
ATOM     63  HA  PRO A   4      -9.896   2.025   7.012  1.00  4.670          H  
ATOM     64 1HB  PRO A   4     -12.943   2.239   6.985  1.00  7.000          H  
ATOM     65 2HB  PRO A   4     -11.761   3.345   7.698  1.00  7.000          H  
ATOM     66 1HG  PRO A   4     -12.858   3.996   5.343  1.00  7.000          H  
ATOM     67 2HG  PRO A   4     -11.128   4.258   5.583  1.00  7.000          H  
ATOM     68 1HD  PRO A   4     -12.508   2.007   4.040  1.00  7.000          H  
ATOM     69 2HD  PRO A   4     -10.954   2.930   3.725  1.00  7.000          H  
ATOM     70  N   VAL A   5     -10.531   0.238   8.584  1.00  3.890          N  
ATOM     71  CA  VAL A   5     -10.656  -0.858   9.532  1.00  3.890          C  
ATOM     72  C   VAL A   5     -12.083  -1.155   9.977  1.00  3.890          C  
ATOM     73  O   VAL A   5     -12.430  -2.315  10.191  1.00  3.890          O  
ATOM     74  CB  VAL A   5      -9.756  -0.564  10.762  1.00  5.450          C  
ATOM     75  CG1 VAL A   5     -10.269   0.605  11.575  1.00  5.450          C  
ATOM     76  CG2 VAL A   5      -9.655  -1.795  11.620  1.00  5.450          C  
ATOM     77  H   VAL A   5      -9.785   0.904   8.743  1.00  4.670          H  
ATOM     78  HA  VAL A   5     -10.274  -1.755   9.046  1.00  4.670          H  
ATOM     79  HB  VAL A   5      -8.781  -0.278  10.416  1.00  6.540          H  
ATOM     80 1HG1 VAL A   5      -9.588   0.776  12.392  1.00  6.540          H  
ATOM     81 2HG1 VAL A   5     -10.318   1.498  10.953  1.00  6.540          H  
ATOM     82 3HG1 VAL A   5     -11.251   0.394  11.982  1.00  6.540          H  
ATOM     83 1HG2 VAL A   5      -9.016  -1.591  12.450  1.00  6.540          H  
ATOM     84 2HG2 VAL A   5     -10.635  -2.062  11.994  1.00  6.540          H  
ATOM     85 3HG2 VAL A   5      -9.249  -2.618  11.038  1.00  6.540          H  
ATOM     86  N   GLY A   6     -12.953  -0.140  10.020  1.00  3.890          N  
ATOM     87  CA  GLY A   6     -14.321  -0.353  10.468  1.00  3.890          C  
ATOM     88  C   GLY A   6     -15.014  -1.487   9.717  1.00  3.890          C  
ATOM     89  O   GLY A   6     -15.856  -2.179  10.294  1.00  3.890          O  
ATOM     90  H   GLY A   6     -12.648   0.800   9.815  1.00  4.670          H  
ATOM     91 1HA  GLY A   6     -14.318  -0.572  11.536  1.00  4.670          H  
ATOM     92 2HA  GLY A   6     -14.888   0.567  10.335  1.00  4.670          H  
ATOM     93  N   ASN A   7     -14.689  -1.679   8.434  1.00  3.890          N  
ATOM     94  CA  ASN A   7     -15.304  -2.768   7.698  1.00  3.890          C  
ATOM     95  C   ASN A   7     -14.257  -3.808   7.311  1.00  3.890          C  
ATOM     96  O   ASN A   7     -14.568  -4.989   7.139  1.00  3.890          O  
ATOM     97  CB  ASN A   7     -16.010  -2.247   6.468  1.00  5.450          C  
ATOM     98  CG  ASN A   7     -17.152  -1.342   6.810  1.00  5.450          C  
ATOM     99  OD1 ASN A   7     -18.181  -1.773   7.343  1.00  5.450          O  
ATOM    100  ND2 ASN A   7     -16.992  -0.081   6.513  1.00  5.450          N  
ATOM    101  H   ASN A   7     -13.998  -1.078   7.976  1.00  4.670          H  
ATOM    102  HA  ASN A   7     -16.033  -3.265   8.338  1.00  4.670          H  
ATOM    103 1HB  ASN A   7     -15.295  -1.704   5.841  1.00  6.540          H  
ATOM    104 2HB  ASN A   7     -16.385  -3.086   5.883  1.00  6.540          H  
ATOM    105 1HD2 ASN A   7     -17.717   0.578   6.714  1.00  6.540          H  
ATOM    106 2HD2 ASN A   7     -16.141   0.216   6.080  1.00  6.540          H  
ATOM    107  N   ALA A   8     -13.005  -3.364   7.170  1.00  3.890          N  
ATOM    108  CA  ALA A   8     -11.936  -4.220   6.680  1.00  3.890          C  
ATOM    109  C   ALA A   8     -11.268  -5.128   7.729  1.00  3.890          C  
ATOM    110  O   ALA A   8     -10.667  -6.141   7.347  1.00  3.890          O  
ATOM    111  CB  ALA A   8     -10.901  -3.357   6.026  1.00  5.450          C  
ATOM    112  H   ALA A   8     -12.794  -2.378   7.342  1.00  4.670          H  
ATOM    113  HA  ALA A   8     -12.370  -4.863   5.918  1.00  4.670          H  
ATOM    114 1HB  ALA A   8     -10.148  -3.988   5.587  1.00  6.540          H  
ATOM    115 2HB  ALA A   8     -11.365  -2.758   5.249  1.00  6.540          H  
ATOM    116 3HB  ALA A   8     -10.459  -2.697   6.764  1.00  6.540          H  
ATOM    117  N   TYR A   9     -11.448  -4.842   9.030  1.00  3.890          N  
ATOM    118  CA  TYR A   9     -10.817  -5.590  10.120  1.00  3.890          C  
ATOM    119  C   TYR A   9     -10.968  -7.099   9.929  1.00  3.890          C  
ATOM    120  O   TYR A   9      -9.997  -7.848  10.055  1.00  3.890          O  
ATOM    121  CB  TYR A   9     -11.471  -5.176  11.447  1.00  5.450          C  
ATOM    122  CG  TYR A   9     -10.890  -5.773  12.704  1.00  5.450          C  
ATOM    123  CD1 TYR A   9      -9.807  -5.155  13.317  1.00  5.450          C  
ATOM    124  CD2 TYR A   9     -11.432  -6.912  13.255  1.00  5.450          C  
ATOM    125  CE1 TYR A   9      -9.266  -5.677  14.461  1.00  5.450          C  
ATOM    126  CE2 TYR A   9     -10.890  -7.435  14.405  1.00  5.450          C  
ATOM    127  CZ  TYR A   9      -9.805  -6.823  15.005  1.00  5.450          C  
ATOM    128  OH  TYR A   9      -9.258  -7.355  16.148  1.00  5.450          O  
ATOM    129  H   TYR A   9     -11.958  -3.998   9.305  1.00  4.670          H  
ATOM    130  HA  TYR A   9      -9.757  -5.347  10.142  1.00  4.670          H  
ATOM    131 1HB  TYR A   9     -11.428  -4.115  11.542  1.00  6.540          H  
ATOM    132 2HB  TYR A   9     -12.527  -5.438  11.413  1.00  6.540          H  
ATOM    133  HD1 TYR A   9      -9.384  -4.258  12.893  1.00  6.540          H  
ATOM    134  HD2 TYR A   9     -12.284  -7.400  12.782  1.00  6.540          H  
ATOM    135  HE1 TYR A   9      -8.415  -5.191  14.933  1.00  6.540          H  
ATOM    136  HE2 TYR A   9     -11.314  -8.340  14.841  1.00  6.540          H  
ATOM    137  HH  TYR A   9      -9.786  -8.103  16.438  1.00  6.540          H  
ATOM    138  N   GLY A  10     -12.174  -7.547   9.575  1.00  3.890          N  
ATOM    139  CA  GLY A  10     -12.452  -8.972   9.401  1.00  3.890          C  
ATOM    140  C   GLY A  10     -11.542  -9.673   8.376  1.00  3.890          C  
ATOM    141  O   GLY A  10     -11.288 -10.873   8.494  1.00  3.890          O  
ATOM    142  H   GLY A  10     -12.916  -6.871   9.445  1.00  4.670          H  
ATOM    143 1HA  GLY A  10     -12.346  -9.469  10.367  1.00  4.670          H  
ATOM    144 2HA  GLY A  10     -13.492  -9.092   9.100  1.00  4.670          H  
ATOM    145  N   HIS A  11     -11.078  -8.949   7.351  1.00  3.890          N  
ATOM    146  CA  HIS A  11     -10.194  -9.532   6.352  1.00  3.890          C  
ATOM    147  C   HIS A  11      -8.781  -9.522   6.892  1.00  3.890          C  
ATOM    148  O   HIS A  11      -7.986 -10.453   6.696  1.00  3.890          O  
ATOM    149  CB  HIS A  11     -10.218  -8.700   5.066  1.00  5.450          C  
ATOM    150  CG  HIS A  11     -11.482  -8.768   4.296  1.00  5.450          C  
ATOM    151  ND1 HIS A  11     -11.876  -9.895   3.607  1.00  5.450          N  
ATOM    152  CD2 HIS A  11     -12.449  -7.847   4.097  1.00  5.450          C  
ATOM    153  CE1 HIS A  11     -13.027  -9.661   3.009  1.00  5.450          C  
ATOM    154  NE2 HIS A  11     -13.400  -8.426   3.291  1.00  5.450          N  
ATOM    155  H   HIS A  11     -11.298  -7.956   7.267  1.00  4.670          H  
ATOM    156  HA  HIS A  11     -10.483 -10.558   6.133  1.00  4.670          H  
ATOM    157 1HB  HIS A  11     -10.044  -7.652   5.320  1.00  6.540          H  
ATOM    158 2HB  HIS A  11      -9.405  -8.998   4.427  1.00  6.540          H  
ATOM    159  HD2 HIS A  11     -12.468  -6.833   4.497  1.00  6.540          H  
ATOM    160  HE1 HIS A  11     -13.580 -10.367   2.389  1.00  6.540          H  
ATOM    161  HE2 HIS A  11     -14.247  -7.974   2.969  1.00  6.540          H  
ATOM    162  N   TRP A  12      -8.485  -8.454   7.613  1.00  3.890          N  
ATOM    163  CA  TRP A  12      -7.161  -8.203   8.148  1.00  3.500          C  
ATOM    164  C   TRP A  12      -6.757  -9.168   9.259  1.00  3.890          C  
ATOM    165  O   TRP A  12      -5.581  -9.475   9.403  1.00  3.790          O  
ATOM    166  CB  TRP A  12      -7.094  -6.772   8.599  1.00  5.060          C  
ATOM    167  CG  TRP A  12      -7.267  -5.819   7.485  1.00  5.060          C  
ATOM    168  CD1 TRP A  12      -7.281  -6.103   6.153  1.00  5.060          C  
ATOM    169  CD2 TRP A  12      -7.425  -4.409   7.582  1.00  5.060          C  
ATOM    170  NE1 TRP A  12      -7.428  -4.981   5.443  1.00  5.060          N  
ATOM    171  CE2 TRP A  12      -7.510  -3.929   6.295  1.00  5.060          C  
ATOM    172  CE3 TRP A  12      -7.480  -3.526   8.632  1.00  5.060          C  
ATOM    173  CZ2 TRP A  12      -7.645  -2.608   6.040  1.00  5.060          C  
ATOM    174  CZ3 TRP A  12      -7.592  -2.211   8.375  1.00  5.060          C  
ATOM    175  CH2 TRP A  12      -7.675  -1.758   7.126  1.00  5.060          C  
ATOM    176  H   TRP A  12      -9.218  -7.743   7.731  1.00  4.670          H  
ATOM    177  HA  TRP A  12      -6.434  -8.337   7.348  1.00  4.200          H  
ATOM    178 1HB  TRP A  12      -7.837  -6.585   9.358  1.00  6.070          H  
ATOM    179 2HB  TRP A  12      -6.130  -6.601   9.011  1.00  6.070          H  
ATOM    180  HD1 TRP A  12      -7.182  -7.083   5.707  1.00  6.070          H  
ATOM    181  HE1 TRP A  12      -7.457  -4.932   4.423  1.00  6.070          H  
ATOM    182  HE3 TRP A  12      -7.427  -3.862   9.624  1.00  6.070          H  
ATOM    183  HZ2 TRP A  12      -7.723  -2.216   5.029  1.00  6.070          H  
ATOM    184  HZ3 TRP A  12      -7.607  -1.539   9.201  1.00  6.070          H  
ATOM    185  HH2 TRP A  12      -7.774  -0.696   6.957  1.00  6.070          H  
ATOM    186  N   THR A  13      -7.720  -9.744   9.977  1.00  3.890          N  
ATOM    187  CA  THR A  13      -7.368 -10.711  11.017  1.00  3.890          C  
ATOM    188  C   THR A  13      -7.140 -12.102  10.427  1.00  3.890          C  
ATOM    189  O   THR A  13      -6.848 -13.048  11.160  1.00  3.890          O  
ATOM    190  CB  THR A  13      -8.432 -10.838  12.135  1.00  5.450          C  
ATOM    191  OG1 THR A  13      -9.678 -11.252  11.576  1.00  5.450          O  
ATOM    192  CG2 THR A  13      -8.618  -9.538  12.859  1.00  5.450          C  
ATOM    193  H   THR A  13      -8.689  -9.424   9.863  1.00  4.670          H  
ATOM    194  HA  THR A  13      -6.435 -10.395  11.478  1.00  4.670          H  
ATOM    195  HB  THR A  13      -8.105 -11.590  12.851  1.00  6.540          H  
ATOM    196  HG1 THR A  13      -9.614 -12.169  11.292  1.00  6.540          H  
ATOM    197 1HG2 THR A  13      -9.360  -9.679  13.634  1.00  6.540          H  
ATOM    198 2HG2 THR A  13      -7.684  -9.233  13.310  1.00  6.540          H  
ATOM    199 3HG2 THR A  13      -8.955  -8.778  12.163  1.00  6.540          H  
ATOM    200  N   LYS A  14      -7.321 -12.251   9.112  1.00  3.890          N  
ATOM    201  CA  LYS A  14      -7.131 -13.526   8.440  1.00  3.890          C  
ATOM    202  C   LYS A  14      -5.863 -13.473   7.576  1.00  3.890          C  
ATOM    203  O   LYS A  14      -5.007 -14.359   7.644  1.00  3.890          O  
ATOM    204  CB  LYS A  14      -8.353 -13.804   7.577  1.00  5.450          C  
ATOM    205  CG  LYS A  14      -9.616 -14.015   8.363  1.00  5.450          C  
ATOM    206  CD  LYS A  14     -10.805 -14.182   7.448  1.00  5.450          C  
ATOM    207  CE  LYS A  14     -12.091 -14.309   8.246  1.00  5.450          C  
ATOM    208  NZ  LYS A  14     -13.284 -14.337   7.366  1.00  5.450          N  
ATOM    209  H   LYS A  14      -7.567 -11.443   8.543  1.00  4.670          H  
ATOM    210  HA  LYS A  14      -7.011 -14.313   9.183  1.00  4.670          H  
ATOM    211 1HB  LYS A  14      -8.530 -12.955   6.928  1.00  6.540          H  
ATOM    212 2HB  LYS A  14      -8.174 -14.676   6.949  1.00  6.540          H  
ATOM    213 1HG  LYS A  14      -9.511 -14.893   8.999  1.00  6.540          H  
ATOM    214 2HG  LYS A  14      -9.788 -13.143   8.999  1.00  6.540          H  
ATOM    215 1HD  LYS A  14     -10.882 -13.305   6.798  1.00  6.540          H  
ATOM    216 2HD  LYS A  14     -10.674 -15.067   6.829  1.00  6.540          H  
ATOM    217 1HE  LYS A  14     -12.061 -15.226   8.831  1.00  6.540          H  
ATOM    218 2HE  LYS A  14     -12.173 -13.457   8.924  1.00  6.540          H  
ATOM    219 1HZ  LYS A  14     -14.116 -14.417   7.931  1.00  6.540          H  
ATOM    220 2HZ  LYS A  14     -13.319 -13.477   6.831  1.00  6.540          H  
ATOM    221 3HZ  LYS A  14     -13.226 -15.122   6.741  1.00  6.540          H  
ATOM    222  N   HIS A  15      -5.740 -12.407   6.781  1.00  3.890          N  
ATOM    223  CA  HIS A  15      -4.605 -12.202   5.885  1.00  3.890          C  
ATOM    224  C   HIS A  15      -3.654 -11.168   6.462  1.00  3.890          C  
ATOM    225  O   HIS A  15      -3.950  -9.972   6.469  1.00  3.890          O  
ATOM    226  CB  HIS A  15      -5.116 -11.802   4.507  1.00  5.450          C  
ATOM    227  CG  HIS A  15      -5.860 -12.910   3.866  1.00  5.450          C  
ATOM    228  ND1 HIS A  15      -5.288 -13.722   2.920  1.00  5.450          N  
ATOM    229  CD2 HIS A  15      -7.118 -13.379   4.053  1.00  5.450          C  
ATOM    230  CE1 HIS A  15      -6.164 -14.645   2.542  1.00  5.450          C  
ATOM    231  NE2 HIS A  15      -7.278 -14.459   3.215  1.00  5.450          N  
ATOM    232  H   HIS A  15      -6.488 -11.712   6.774  1.00  4.670          H  
ATOM    233  HA  HIS A  15      -4.052 -13.133   5.777  1.00  4.670          H  
ATOM    234 1HB  HIS A  15      -5.778 -10.940   4.599  1.00  6.540          H  
ATOM    235 2HB  HIS A  15      -4.291 -11.524   3.868  1.00  6.540          H  
ATOM    236  HD2 HIS A  15      -7.860 -12.978   4.733  1.00  6.540          H  
ATOM    237  HE1 HIS A  15      -5.991 -15.427   1.800  1.00  6.540          H  
ATOM    238  HE2 HIS A  15      -8.119 -15.014   3.131  1.00  6.540          H  
ATOM    239  N   GLY A  16      -2.478 -11.623   6.898  1.00  3.890          N  
ATOM    240  CA  GLY A  16      -1.569 -10.728   7.609  1.00  3.890          C  
ATOM    241  C   GLY A  16      -1.711 -10.988   9.097  1.00  3.890          C  
ATOM    242  O   GLY A  16      -2.200 -10.141   9.841  1.00  3.890          O  
ATOM    243  H   GLY A  16      -2.272 -12.606   6.806  1.00  4.670          H  
ATOM    244 1HA  GLY A  16      -0.540 -10.919   7.309  1.00  4.670          H  
ATOM    245 2HA  GLY A  16      -1.799  -9.688   7.382  1.00  4.670          H  
ATOM    246  N   LYS A  17      -1.314 -12.197   9.510  1.00  3.890          N  
ATOM    247  CA  LYS A  17      -1.491 -12.726  10.866  1.00  3.890          C  
ATOM    248  C   LYS A  17      -0.914 -11.861  11.992  1.00  3.890          C  
ATOM    249  O   LYS A  17      -1.295 -12.043  13.144  1.00  3.890          O  
ATOM    250  CB  LYS A  17      -0.894 -14.137  10.947  1.00  5.450          C  
ATOM    251  CG  LYS A  17       0.637 -14.206  10.815  1.00  5.450          C  
ATOM    252  CD  LYS A  17       1.139 -15.655  10.833  1.00  5.450          C  
ATOM    253  CE  LYS A  17       2.664 -15.722  10.730  1.00  5.450          C  
ATOM    254  NZ  LYS A  17       3.162 -17.130  10.710  1.00  5.450          N  
ATOM    255  H   LYS A  17      -0.890 -12.796   8.820  1.00  4.670          H  
ATOM    256  HA  LYS A  17      -2.565 -12.807  11.044  1.00  4.670          H  
ATOM    257 1HB  LYS A  17      -1.165 -14.587  11.904  1.00  6.540          H  
ATOM    258 2HB  LYS A  17      -1.327 -14.755  10.162  1.00  6.540          H  
ATOM    259 1HG  LYS A  17       0.954 -13.720   9.891  1.00  6.540          H  
ATOM    260 2HG  LYS A  17       1.096 -13.678  11.652  1.00  6.540          H  
ATOM    261 1HD  LYS A  17       0.827 -16.132  11.762  1.00  6.540          H  
ATOM    262 2HD  LYS A  17       0.703 -16.204   9.998  1.00  6.540          H  
ATOM    263 1HE  LYS A  17       2.980 -15.222   9.815  1.00  6.540          H  
ATOM    264 2HE  LYS A  17       3.101 -15.205  11.584  1.00  6.540          H  
ATOM    265 1HZ  LYS A  17       4.171 -17.130  10.641  1.00  6.540          H  
ATOM    266 2HZ  LYS A  17       2.884 -17.600  11.560  1.00  6.540          H  
ATOM    267 3HZ  LYS A  17       2.772 -17.616   9.915  1.00  6.540          H  
ATOM    268  N   GLU A  18       0.018 -10.949  11.691  1.00  3.890          N  
ATOM    269  CA  GLU A  18       0.575 -10.048  12.703  1.00  3.720          C  
ATOM    270  C   GLU A  18      -0.431  -8.942  13.080  1.00  3.270          C  
ATOM    271  O   GLU A  18      -0.278  -8.236  14.076  1.00  3.440          O  
ATOM    272  CB  GLU A  18       1.891  -9.423  12.205  1.00  5.280          C  
ATOM    273  CG  GLU A  18       1.774  -8.464  10.975  1.00  5.280          C  
ATOM    274  CD  GLU A  18       1.839  -9.192   9.638  1.00  5.280          C  
ATOM    275  OE1 GLU A  18       1.604 -10.381   9.626  1.00  5.280          O  
ATOM    276  OE2 GLU A  18       2.139  -8.570   8.649  1.00  5.280          O  
ATOM    277  H   GLU A  18       0.344 -10.866  10.725  1.00  4.670          H  
ATOM    278  HA  GLU A  18       0.788 -10.629  13.602  1.00  4.460          H  
ATOM    279 1HB  GLU A  18       2.342  -8.854  13.019  1.00  6.330          H  
ATOM    280 2HB  GLU A  18       2.587 -10.218  11.942  1.00  6.330          H  
ATOM    281 1HG  GLU A  18       0.846  -7.904  11.021  1.00  6.330          H  
ATOM    282 2HG  GLU A  18       2.591  -7.747  11.025  1.00  6.330          H  
ATOM    283  N   PHE A  19      -1.470  -8.780  12.269  1.00  3.090          N  
ATOM    284  CA  PHE A  19      -2.460  -7.728  12.422  1.00  2.930          C  
ATOM    285  C   PHE A  19      -3.133  -7.621  13.806  1.00  3.430          C  
ATOM    286  O   PHE A  19      -3.178  -6.533  14.374  1.00  3.570          O  
ATOM    287  CB  PHE A  19      -3.488  -7.831  11.310  1.00  4.170          C  
ATOM    288  CG  PHE A  19      -4.553  -6.931  11.442  1.00  4.170          C  
ATOM    289  CD1 PHE A  19      -4.445  -5.671  10.979  1.00  4.170          C  
ATOM    290  CD2 PHE A  19      -5.708  -7.339  12.046  1.00  4.170          C  
ATOM    291  CE1 PHE A  19      -5.477  -4.851  11.109  1.00  4.170          C  
ATOM    292  CE2 PHE A  19      -6.739  -6.510  12.182  1.00  4.170          C  
ATOM    293  CZ  PHE A  19      -6.635  -5.260  11.716  1.00  4.170          C  
ATOM    294  H   PHE A  19      -1.575  -9.406  11.464  1.00  3.710          H  
ATOM    295  HA  PHE A  19      -1.942  -6.788  12.244  1.00  3.520          H  
ATOM    296 1HB  PHE A  19      -2.996  -7.618  10.362  1.00  5.000          H  
ATOM    297 2HB  PHE A  19      -3.890  -8.818  11.199  1.00  5.000          H  
ATOM    298  HD1 PHE A  19      -3.528  -5.338  10.491  1.00  5.000          H  
ATOM    299  HD2 PHE A  19      -5.777  -8.354  12.409  1.00  5.000          H  
ATOM    300  HE1 PHE A  19      -5.393  -3.867  10.722  1.00  5.000          H  
ATOM    301  HE2 PHE A  19      -7.639  -6.852  12.654  1.00  5.000          H  
ATOM    302  HZ  PHE A  19      -7.461  -4.579  11.813  1.00  5.000          H  
ATOM    303  N   PRO A  20      -3.643  -8.704  14.423  1.00  3.890          N  
ATOM    304  CA  PRO A  20      -4.324  -8.699  15.703  1.00  3.890          C  
ATOM    305  C   PRO A  20      -3.460  -8.183  16.860  1.00  3.890          C  
ATOM    306  O   PRO A  20      -3.987  -7.954  17.946  1.00  3.890          O  
ATOM    307  CB  PRO A  20      -4.670 -10.178  15.920  1.00  5.830          C  
ATOM    308  CG  PRO A  20      -4.664 -10.771  14.550  1.00  5.830          C  
ATOM    309  CD  PRO A  20      -3.543 -10.060  13.863  1.00  5.830          C  
ATOM    310  HA  PRO A  20      -5.238  -8.092  15.613  1.00  4.670          H  
ATOM    311 1HB  PRO A  20      -3.919 -10.639  16.583  1.00  7.000          H  
ATOM    312 2HB  PRO A  20      -5.644 -10.264  16.426  1.00  7.000          H  
ATOM    313 1HG  PRO A  20      -4.498 -11.860  14.608  1.00  7.000          H  
ATOM    314 2HG  PRO A  20      -5.633 -10.622  14.058  1.00  7.000          H  
ATOM    315 1HD  PRO A  20      -2.614 -10.491  14.203  1.00  7.000          H  
ATOM    316 2HD  PRO A  20      -3.675 -10.143  12.806  1.00  7.000          H  
ATOM    317  N   GLU A  21      -2.130  -8.085  16.670  1.00  3.890          N  
ATOM    318  CA  GLU A  21      -1.251  -7.626  17.736  1.00  3.890          C  
ATOM    319  C   GLU A  21      -1.179  -6.096  17.824  1.00  3.890          C  
ATOM    320  O   GLU A  21      -0.582  -5.550  18.764  1.00  3.890          O  
ATOM    321  CB  GLU A  21       0.147  -8.222  17.543  1.00  5.450          C  
ATOM    322  CG  GLU A  21       0.196  -9.755  17.705  1.00  5.450          C  
ATOM    323  CD  GLU A  21       1.569 -10.352  17.468  1.00  5.450          C  
ATOM    324  OE1 GLU A  21       2.427  -9.647  17.003  1.00  5.450          O  
ATOM    325  OE2 GLU A  21       1.751 -11.513  17.756  1.00  5.450          O  
ATOM    326  H   GLU A  21      -1.687  -8.269  15.764  1.00  4.670          H  
ATOM    327  HA  GLU A  21      -1.646  -7.995  18.680  1.00  4.670          H  
ATOM    328 1HB  GLU A  21       0.513  -7.971  16.546  1.00  6.540          H  
ATOM    329 2HB  GLU A  21       0.834  -7.783  18.264  1.00  6.540          H  
ATOM    330 1HG  GLU A  21      -0.131 -10.010  18.711  1.00  6.540          H  
ATOM    331 2HG  GLU A  21      -0.510 -10.197  17.000  1.00  6.540          H  
ATOM    332  N   TYR A  22      -1.802  -5.408  16.869  1.00  3.890          N  
ATOM    333  CA  TYR A  22      -1.823  -3.951  16.845  1.00  3.890          C  
ATOM    334  C   TYR A  22      -2.948  -3.478  17.769  1.00  3.890          C  
ATOM    335  O   TYR A  22      -3.922  -4.206  17.994  1.00  3.890          O  
ATOM    336  CB  TYR A  22      -1.900  -3.460  15.410  1.00  5.450          C  
ATOM    337  CG  TYR A  22      -0.568  -3.679  14.662  1.00  5.450          C  
ATOM    338  CD1 TYR A  22      -0.375  -4.823  13.922  1.00  5.450          C  
ATOM    339  CD2 TYR A  22       0.455  -2.744  14.734  1.00  5.450          C  
ATOM    340  CE1 TYR A  22       0.805  -5.047  13.251  1.00  5.450          C  
ATOM    341  CE2 TYR A  22       1.636  -2.956  14.060  1.00  5.450          C  
ATOM    342  CZ  TYR A  22       1.814  -4.104  13.317  1.00  5.450          C  
ATOM    343  OH  TYR A  22       2.996  -4.310  12.645  1.00  5.450          O  
ATOM    344  H   TYR A  22      -2.276  -5.916  16.116  1.00  4.670          H  
ATOM    345  HA  TYR A  22      -0.886  -3.579  17.263  1.00  4.670          H  
ATOM    346 1HB  TYR A  22      -2.665  -4.010  14.882  1.00  6.540          H  
ATOM    347 2HB  TYR A  22      -2.168  -2.420  15.386  1.00  6.540          H  
ATOM    348  HD1 TYR A  22      -1.143  -5.545  13.872  1.00  6.540          H  
ATOM    349  HD2 TYR A  22       0.338  -1.846  15.323  1.00  6.540          H  
ATOM    350  HE1 TYR A  22       0.937  -5.962  12.673  1.00  6.540          H  
ATOM    351  HE2 TYR A  22       2.433  -2.217  14.119  1.00  6.540          H  
ATOM    352  HH  TYR A  22       2.966  -5.160  12.197  1.00  6.540          H  
ATOM    353  N   GLN A  23      -2.782  -2.299  18.372  1.00  3.890          N  
ATOM    354  CA  GLN A  23      -3.740  -1.839  19.372  1.00  3.890          C  
ATOM    355  C   GLN A  23      -4.780  -0.770  19.007  1.00  3.680          C  
ATOM    356  O   GLN A  23      -5.576  -0.395  19.871  1.00  3.890          O  
ATOM    357  CB  GLN A  23      -2.942  -1.363  20.582  1.00  5.450          C  
ATOM    358  CG  GLN A  23      -2.014  -2.457  21.141  1.00  5.450          C  
ATOM    359  CD  GLN A  23      -2.755  -3.713  21.537  1.00  5.450          C  
ATOM    360  OE1 GLN A  23      -3.701  -3.663  22.331  1.00  5.450          O  
ATOM    361  NE2 GLN A  23      -2.345  -4.849  20.972  1.00  5.450          N  
ATOM    362  H   GLN A  23      -1.984  -1.708  18.132  1.00  4.670          H  
ATOM    363  HA  GLN A  23      -4.313  -2.711  19.682  1.00  4.670          H  
ATOM    364 1HB  GLN A  23      -2.332  -0.504  20.298  1.00  6.540          H  
ATOM    365 2HB  GLN A  23      -3.621  -1.045  21.371  1.00  6.540          H  
ATOM    366 1HG  GLN A  23      -1.281  -2.728  20.382  1.00  6.540          H  
ATOM    367 2HG  GLN A  23      -1.509  -2.070  22.022  1.00  6.540          H  
ATOM    368 1HE2 GLN A  23      -2.803  -5.712  21.166  1.00  6.540          H  
ATOM    369 2HE2 GLN A  23      -1.571  -4.868  20.299  1.00  6.540          H  
ATOM    370  N   ASN A  24      -4.779  -0.235  17.791  1.00  3.170          N  
ATOM    371  CA  ASN A  24      -5.765   0.797  17.474  1.00  2.900          C  
ATOM    372  C   ASN A  24      -6.031   0.925  15.979  1.00  2.450          C  
ATOM    373  O   ASN A  24      -5.325   0.326  15.170  1.00  2.330          O  
ATOM    374  CB  ASN A  24      -5.350   2.131  18.087  1.00  4.170          C  
ATOM    375  CG  ASN A  24      -4.005   2.658  17.614  1.00  4.170          C  
ATOM    376  OD1 ASN A  24      -3.694   2.689  16.409  1.00  4.170          O  
ATOM    377  ND2 ASN A  24      -3.198   3.093  18.563  1.00  4.170          N  
ATOM    378  H   ASN A  24      -4.141  -0.559  17.080  1.00  3.800          H  
ATOM    379  HA  ASN A  24      -6.713   0.505  17.931  1.00  3.480          H  
ATOM    380 1HB  ASN A  24      -6.106   2.880  17.864  1.00  5.000          H  
ATOM    381 2HB  ASN A  24      -5.314   2.036  19.172  1.00  5.000          H  
ATOM    382 1HD2 ASN A  24      -2.300   3.469  18.329  1.00  5.000          H  
ATOM    383 2HD2 ASN A  24      -3.487   3.056  19.523  1.00  5.000          H  
ATOM    384  N   ALA A  25      -7.006   1.773  15.616  1.00  2.330          N  
ATOM    385  CA  ALA A  25      -7.405   1.960  14.216  1.00  2.160          C  
ATOM    386  C   ALA A  25      -6.303   2.467  13.307  1.00  2.180          C  
ATOM    387  O   ALA A  25      -6.212   2.040  12.153  1.00  2.050          O  
ATOM    388  CB  ALA A  25      -8.562   2.931  14.145  1.00  3.090          C  
ATOM    389  H   ALA A  25      -7.521   2.254  16.338  1.00  2.800          H  
ATOM    390  HA  ALA A  25      -7.728   1.000  13.835  1.00  2.590          H  
ATOM    391 1HB  ALA A  25      -8.887   3.035  13.111  1.00  3.710          H  
ATOM    392 2HB  ALA A  25      -9.388   2.557  14.748  1.00  3.710          H  
ATOM    393 3HB  ALA A  25      -8.248   3.902  14.521  1.00  3.710          H  
ATOM    394  N   LYS A  26      -5.461   3.377  13.788  1.00  2.530          N  
ATOM    395  CA  LYS A  26      -4.412   3.871  12.909  1.00  2.790          C  
ATOM    396  C   LYS A  26      -3.478   2.733  12.592  1.00  2.580          C  
ATOM    397  O   LYS A  26      -3.137   2.496  11.431  1.00  2.550          O  
ATOM    398  CB  LYS A  26      -3.619   5.028  13.510  1.00  3.800          C  
ATOM    399  CG  LYS A  26      -2.543   5.585  12.538  1.00  3.800          C  
ATOM    400  CD  LYS A  26      -1.779   6.761  13.131  1.00  3.800          C  
ATOM    401  CE  LYS A  26      -0.836   7.434  12.092  1.00  3.800          C  
ATOM    402  NZ  LYS A  26       0.340   6.566  11.664  1.00  3.800          N  
ATOM    403  H   LYS A  26      -5.563   3.717  14.735  1.00  3.040          H  
ATOM    404  HA  LYS A  26      -4.864   4.204  11.974  1.00  3.350          H  
ATOM    405 1HB  LYS A  26      -4.296   5.837  13.779  1.00  4.560          H  
ATOM    406 2HB  LYS A  26      -3.118   4.695  14.421  1.00  4.560          H  
ATOM    407 1HG  LYS A  26      -1.830   4.793  12.289  1.00  4.560          H  
ATOM    408 2HG  LYS A  26      -3.027   5.904  11.614  1.00  4.560          H  
ATOM    409 1HD  LYS A  26      -2.486   7.505  13.500  1.00  4.560          H  
ATOM    410 2HD  LYS A  26      -1.180   6.408  13.970  1.00  4.560          H  
ATOM    411 1HE  LYS A  26      -1.416   7.697  11.208  1.00  4.560          H  
ATOM    412 2HE  LYS A  26      -0.445   8.347  12.539  1.00  4.560          H  
ATOM    413 1HZ  LYS A  26       0.905   7.081  11.011  1.00  4.560          H  
ATOM    414 2HZ  LYS A  26       0.898   6.332  12.466  1.00  4.560          H  
ATOM    415 3HZ  LYS A  26       0.052   5.679  11.197  1.00  4.560          H  
ATOM    416  N   GLN A  27      -3.070   2.016  13.637  1.00  2.570          N  
ATOM    417  CA  GLN A  27      -2.152   0.915  13.463  1.00  2.580          C  
ATOM    418  C   GLN A  27      -2.761  -0.194  12.629  1.00  2.050          C  
ATOM    419  O   GLN A  27      -2.045  -0.841  11.871  1.00  1.980          O  
ATOM    420  CB  GLN A  27      -1.711   0.356  14.797  1.00  3.610          C  
ATOM    421  CG  GLN A  27      -0.785   1.252  15.608  1.00  3.610          C  
ATOM    422  CD  GLN A  27      -0.461   0.628  16.957  1.00  3.610          C  
ATOM    423  OE1 GLN A  27      -1.042  -0.415  17.311  1.00  3.610          O  
ATOM    424  NE2 GLN A  27       0.450   1.236  17.701  1.00  3.610          N  
ATOM    425  H   GLN A  27      -3.404   2.255  14.572  1.00  3.080          H  
ATOM    426  HA  GLN A  27      -1.273   1.286  12.942  1.00  3.100          H  
ATOM    427 1HB  GLN A  27      -2.590   0.132  15.400  1.00  4.330          H  
ATOM    428 2HB  GLN A  27      -1.208  -0.546  14.609  1.00  4.330          H  
ATOM    429 1HG  GLN A  27       0.145   1.383  15.057  1.00  4.330          H  
ATOM    430 2HG  GLN A  27      -1.260   2.216  15.769  1.00  4.330          H  
ATOM    431 1HE2 GLN A  27       0.703   0.863  18.597  1.00  4.330          H  
ATOM    432 2HE2 GLN A  27       0.895   2.073  17.371  1.00  4.330          H  
ATOM    433  N   TYR A  28      -4.062  -0.445  12.771  1.00  1.780          N  
ATOM    434  CA  TYR A  28      -4.698  -1.495  11.995  1.00  1.490          C  
ATOM    435  C   TYR A  28      -4.651  -1.159  10.512  1.00  1.280          C  
ATOM    436  O   TYR A  28      -4.342  -2.023   9.684  1.00  1.150          O  
ATOM    437  CB  TYR A  28      -6.151  -1.707  12.454  1.00  2.200          C  
ATOM    438  CG  TYR A  28      -6.300  -2.372  13.841  1.00  2.200          C  
ATOM    439  CD1 TYR A  28      -7.279  -1.928  14.715  1.00  2.200          C  
ATOM    440  CD2 TYR A  28      -5.451  -3.391  14.249  1.00  2.200          C  
ATOM    441  CE1 TYR A  28      -7.379  -2.466  15.969  1.00  2.200          C  
ATOM    442  CE2 TYR A  28      -5.561  -3.915  15.484  1.00  2.200          C  
ATOM    443  CZ  TYR A  28      -6.508  -3.457  16.350  1.00  2.200          C  
ATOM    444  OH  TYR A  28      -6.554  -3.962  17.624  1.00  2.200          O  
ATOM    445  H   TYR A  28      -4.595   0.087  13.465  1.00  2.140          H  
ATOM    446  HA  TYR A  28      -4.124  -2.406  12.126  1.00  1.790          H  
ATOM    447 1HB  TYR A  28      -6.634  -0.733  12.501  1.00  2.640          H  
ATOM    448 2HB  TYR A  28      -6.691  -2.284  11.725  1.00  2.640          H  
ATOM    449  HD1 TYR A  28      -7.952  -1.135  14.427  1.00  2.640          H  
ATOM    450  HD2 TYR A  28      -4.675  -3.780  13.607  1.00  2.640          H  
ATOM    451  HE1 TYR A  28      -8.130  -2.097  16.665  1.00  2.640          H  
ATOM    452  HE2 TYR A  28      -4.876  -4.705  15.791  1.00  2.640          H  
ATOM    453  HH  TYR A  28      -5.669  -4.353  17.833  1.00  2.640          H  
ATOM    454  N   VAL A  29      -4.926   0.098  10.167  1.00  1.540          N  
ATOM    455  CA  VAL A  29      -4.876   0.498   8.774  1.00  1.820          C  
ATOM    456  C   VAL A  29      -3.435   0.449   8.261  1.00  1.900          C  
ATOM    457  O   VAL A  29      -3.185  -0.085   7.179  1.00  1.920          O  
ATOM    458  CB  VAL A  29      -5.499   1.897   8.587  1.00  2.440          C  
ATOM    459  CG1 VAL A  29      -5.298   2.403   7.144  1.00  2.440          C  
ATOM    460  CG2 VAL A  29      -7.010   1.824   8.916  1.00  2.440          C  
ATOM    461  H   VAL A  29      -5.215   0.771  10.891  1.00  1.850          H  
ATOM    462  HA  VAL A  29      -5.463  -0.210   8.194  1.00  2.180          H  
ATOM    463  HB  VAL A  29      -5.002   2.599   9.268  1.00  2.920          H  
ATOM    464 1HG1 VAL A  29      -5.738   3.394   7.044  1.00  2.920          H  
ATOM    465 2HG1 VAL A  29      -4.237   2.461   6.904  1.00  2.920          H  
ATOM    466 3HG1 VAL A  29      -5.787   1.730   6.462  1.00  2.920          H  
ATOM    467 1HG2 VAL A  29      -7.454   2.811   8.803  1.00  2.920          H  
ATOM    468 2HG2 VAL A  29      -7.491   1.133   8.238  1.00  2.920          H  
ATOM    469 3HG2 VAL A  29      -7.144   1.481   9.936  1.00  2.920          H  
ATOM    470  N   ASP A  30      -2.481   1.012   9.017  1.00  2.140          N  
ATOM    471  CA  ASP A  30      -1.087   0.998   8.583  1.00  2.460          C  
ATOM    472  C   ASP A  30      -0.515  -0.418   8.480  1.00  2.080          C  
ATOM    473  O   ASP A  30       0.230  -0.723   7.542  1.00  2.200          O  
ATOM    474  CB  ASP A  30      -0.207   1.822   9.532  1.00  3.320          C  
ATOM    475  CG  ASP A  30      -0.364   3.376   9.416  1.00  3.320          C  
ATOM    476  OD1 ASP A  30      -0.917   3.859   8.434  1.00  3.320          O  
ATOM    477  OD2 ASP A  30       0.101   4.064  10.319  1.00  3.320          O  
ATOM    478  H   ASP A  30      -2.732   1.468   9.900  1.00  2.570          H  
ATOM    479  HA  ASP A  30      -1.040   1.455   7.596  1.00  2.950          H  
ATOM    480 1HB  ASP A  30      -0.450   1.536  10.558  1.00  3.980          H  
ATOM    481 2HB  ASP A  30       0.837   1.563   9.368  1.00  3.980          H  
ATOM    482  N   ALA A  31      -0.855  -1.294   9.430  1.00  1.720          N  
ATOM    483  CA  ALA A  31      -0.371  -2.660   9.402  1.00  1.540          C  
ATOM    484  C   ALA A  31      -0.898  -3.377   8.176  1.00  1.130          C  
ATOM    485  O   ALA A  31      -0.148  -4.069   7.475  1.00  1.140          O  
ATOM    486  CB  ALA A  31      -0.810  -3.394  10.655  1.00  2.230          C  
ATOM    487  H   ALA A  31      -1.439  -1.008  10.209  1.00  2.060          H  
ATOM    488  HA  ALA A  31       0.716  -2.641   9.351  1.00  1.850          H  
ATOM    489 1HB  ALA A  31      -0.435  -4.414  10.634  1.00  2.670          H  
ATOM    490 2HB  ALA A  31      -0.417  -2.872  11.524  1.00  2.670          H  
ATOM    491 3HB  ALA A  31      -1.898  -3.405  10.706  1.00  2.670          H  
ATOM    492  N   ALA A  32      -2.196  -3.193   7.899  1.00  0.990          N  
ATOM    493  CA  ALA A  32      -2.808  -3.803   6.742  1.00  1.060          C  
ATOM    494  C   ALA A  32      -2.192  -3.267   5.472  1.00  1.370          C  
ATOM    495  O   ALA A  32      -1.934  -4.033   4.548  1.00  1.470          O  
ATOM    496  CB  ALA A  32      -4.271  -3.558   6.765  1.00  1.460          C  
ATOM    497  H   ALA A  32      -2.791  -2.635   8.520  1.00  1.190          H  
ATOM    498  HA  ALA A  32      -2.628  -4.874   6.781  1.00  1.270          H  
ATOM    499 1HB  ALA A  32      -4.724  -4.035   5.901  1.00  1.750          H  
ATOM    500 2HB  ALA A  32      -4.672  -3.975   7.682  1.00  1.750          H  
ATOM    501 3HB  ALA A  32      -4.457  -2.496   6.747  1.00  1.750          H  
ATOM    502  N   HIS A  33      -1.889  -1.972   5.436  1.00  1.700          N  
ATOM    503  CA  HIS A  33      -1.266  -1.358   4.282  1.00  2.150          C  
ATOM    504  C   HIS A  33       0.043  -2.065   3.980  1.00  2.010          C  
ATOM    505  O   HIS A  33       0.273  -2.506   2.847  1.00  2.150          O  
ATOM    506  CB  HIS A  33      -1.043   0.136   4.550  1.00  2.830          C  
ATOM    507  CG  HIS A  33      -0.324   0.888   3.496  1.00  2.830          C  
ATOM    508  ND1 HIS A  33      -0.911   1.289   2.320  1.00  2.830          N  
ATOM    509  CD2 HIS A  33       0.952   1.321   3.449  1.00  2.830          C  
ATOM    510  CE1 HIS A  33      -0.022   1.941   1.592  1.00  2.830          C  
ATOM    511  NE2 HIS A  33       1.114   1.975   2.255  1.00  2.830          N  
ATOM    512  H   HIS A  33      -2.159  -1.367   6.217  1.00  2.040          H  
ATOM    513  HA  HIS A  33      -1.901  -1.463   3.412  1.00  2.580          H  
ATOM    514 1HB  HIS A  33      -2.010   0.618   4.715  1.00  3.400          H  
ATOM    515 2HB  HIS A  33      -0.481   0.254   5.455  1.00  3.400          H  
ATOM    516  HD2 HIS A  33       1.712   1.176   4.220  1.00  3.400          H  
ATOM    517  HE1 HIS A  33      -0.196   2.376   0.610  1.00  3.400          H  
ATOM    518  HE2 HIS A  33       1.974   2.405   1.941  1.00  3.400          H  
ATOM    519  N   ASN A  34       0.907  -2.214   4.982  1.00  1.820          N  
ATOM    520  CA  ASN A  34       2.191  -2.847   4.714  1.00  1.890          C  
ATOM    521  C   ASN A  34       2.045  -4.298   4.246  1.00  1.650          C  
ATOM    522  O   ASN A  34       2.730  -4.718   3.302  1.00  1.900          O  
ATOM    523  CB  ASN A  34       3.062  -2.756   5.946  1.00  2.620          C  
ATOM    524  CG  ASN A  34       3.596  -1.365   6.157  1.00  2.620          C  
ATOM    525  OD1 ASN A  34       3.724  -0.576   5.212  1.00  2.620          O  
ATOM    526  ND2 ASN A  34       3.911  -1.044   7.382  1.00  2.620          N  
ATOM    527  H   ASN A  34       0.674  -1.842   5.911  1.00  2.180          H  
ATOM    528  HA  ASN A  34       2.674  -2.297   3.907  1.00  2.270          H  
ATOM    529 1HB  ASN A  34       2.470  -3.041   6.821  1.00  3.140          H  
ATOM    530 2HB  ASN A  34       3.892  -3.453   5.864  1.00  3.140          H  
ATOM    531 1HD2 ASN A  34       4.270  -0.133   7.582  1.00  3.140          H  
ATOM    532 2HD2 ASN A  34       3.790  -1.706   8.122  1.00  3.140          H  
ATOM    533  N   PHE A  35       1.134  -5.057   4.867  1.00  1.370          N  
ATOM    534  CA  PHE A  35       0.901  -6.441   4.460  1.00  1.560          C  
ATOM    535  C   PHE A  35       0.395  -6.551   3.032  1.00  1.840          C  
ATOM    536  O   PHE A  35       0.906  -7.343   2.246  1.00  2.160          O  
ATOM    537  CB  PHE A  35      -0.101  -7.152   5.360  1.00  2.110          C  
ATOM    538  CG  PHE A  35      -0.416  -8.523   4.828  1.00  2.110          C  
ATOM    539  CD1 PHE A  35       0.438  -9.585   5.035  1.00  2.110          C  
ATOM    540  CD2 PHE A  35      -1.551  -8.732   4.085  1.00  2.110          C  
ATOM    541  CE1 PHE A  35       0.140 -10.825   4.514  1.00  2.110          C  
ATOM    542  CE2 PHE A  35      -1.845  -9.951   3.554  1.00  2.110          C  
ATOM    543  CZ  PHE A  35      -1.007 -11.002   3.771  1.00  2.110          C  
ATOM    544  H   PHE A  35       0.610  -4.671   5.662  1.00  1.640          H  
ATOM    545  HA  PHE A  35       1.848  -6.973   4.524  1.00  1.870          H  
ATOM    546 1HB  PHE A  35       0.305  -7.250   6.372  1.00  2.530          H  
ATOM    547 2HB  PHE A  35      -1.025  -6.575   5.422  1.00  2.530          H  
ATOM    548  HD1 PHE A  35       1.354  -9.434   5.619  1.00  2.530          H  
ATOM    549  HD2 PHE A  35      -2.214  -7.906   3.911  1.00  2.530          H  
ATOM    550  HE1 PHE A  35       0.815 -11.660   4.690  1.00  2.530          H  
ATOM    551  HE2 PHE A  35      -2.750 -10.076   2.952  1.00  2.530          H  
ATOM    552  HZ  PHE A  35      -1.244 -11.970   3.351  1.00  2.530          H  
ATOM    553  N   MET A  36      -0.645  -5.768   2.722  1.00  1.940          N  
ATOM    554  CA  MET A  36      -1.312  -5.783   1.435  1.00  2.450          C  
ATOM    555  C   MET A  36      -0.398  -5.250   0.319  1.00  2.600          C  
ATOM    556  O   MET A  36      -0.610  -5.588  -0.858  1.00  2.880          O  
ATOM    557  CB  MET A  36      -2.622  -5.003   1.548  1.00  3.230          C  
ATOM    558  CG  MET A  36      -3.691  -5.632   2.510  1.00  3.230          C  
ATOM    559  SD  MET A  36      -4.312  -7.250   2.003  1.00  3.230          S  
ATOM    560  CE  MET A  36      -5.201  -7.835   3.473  1.00  3.230          C  
ATOM    561  H   MET A  36      -1.001  -5.128   3.433  1.00  2.330          H  
ATOM    562  HA  MET A  36      -1.549  -6.818   1.193  1.00  2.940          H  
ATOM    563 1HB  MET A  36      -2.408  -3.992   1.898  1.00  3.870          H  
ATOM    564 2HB  MET A  36      -3.073  -4.933   0.577  1.00  3.870          H  
ATOM    565 1HG  MET A  36      -3.255  -5.752   3.493  1.00  3.870          H  
ATOM    566 2HG  MET A  36      -4.522  -4.948   2.605  1.00  3.870          H  
ATOM    567 1HE  MET A  36      -5.622  -8.808   3.282  1.00  3.870          H  
ATOM    568 2HE  MET A  36      -4.521  -7.903   4.326  1.00  3.870          H  
ATOM    569 3HE  MET A  36      -5.993  -7.150   3.710  1.00  3.870          H  
ATOM    570  N   THR A  37       0.586  -4.386   0.680  1.00  2.490          N  
ATOM    571  CA  THR A  37       1.615  -3.858  -0.227  1.00  2.780          C  
ATOM    572  C   THR A  37       2.622  -4.955  -0.587  1.00  2.700          C  
ATOM    573  O   THR A  37       2.970  -5.132  -1.756  1.00  2.940          O  
ATOM    574  CB  THR A  37       2.406  -2.669   0.387  1.00  3.780          C  
ATOM    575  OG1 THR A  37       1.526  -1.585   0.694  1.00  3.780          O  
ATOM    576  CG2 THR A  37       3.450  -2.160  -0.609  1.00  3.780          C  
ATOM    577  H   THR A  37       0.610  -4.036   1.641  1.00  2.990          H  
ATOM    578  HA  THR A  37       1.136  -3.527  -1.145  1.00  3.340          H  
ATOM    579  HB  THR A  37       2.901  -2.998   1.298  1.00  4.530          H  
ATOM    580  HG1 THR A  37       0.968  -1.841   1.459  1.00  4.530          H  
ATOM    581 1HG2 THR A  37       3.991  -1.331  -0.162  1.00  4.530          H  
ATOM    582 2HG2 THR A  37       4.154  -2.947  -0.868  1.00  4.530          H  
ATOM    583 3HG2 THR A  37       2.949  -1.820  -1.503  1.00  4.530          H  
ATOM    584  N   ASN A  38       3.066  -5.727   0.422  1.00  2.470          N  
ATOM    585  CA  ASN A  38       4.057  -6.790   0.223  1.00  2.520          C  
ATOM    586  C   ASN A  38       3.590  -8.184   0.724  1.00  2.560          C  
ATOM    587  O   ASN A  38       4.262  -8.789   1.562  1.00  2.570          O  
ATOM    588  CB  ASN A  38       5.333  -6.409   0.940  1.00  3.510          C  
ATOM    589  CG  ASN A  38       5.907  -5.125   0.437  1.00  3.510          C  
ATOM    590  OD1 ASN A  38       6.450  -5.044  -0.671  1.00  3.510          O  
ATOM    591  ND2 ASN A  38       5.804  -4.100   1.247  1.00  3.510          N  
ATOM    592  H   ASN A  38       2.766  -5.505   1.379  1.00  2.960          H  
ATOM    593  HA  ASN A  38       4.275  -6.867  -0.840  1.00  3.020          H  
ATOM    594 1HB  ASN A  38       5.125  -6.306   2.008  1.00  4.210          H  
ATOM    595 2HB  ASN A  38       6.072  -7.200   0.821  1.00  4.210          H  
ATOM    596 1HD2 ASN A  38       6.167  -3.210   0.977  1.00  4.210          H  
ATOM    597 2HD2 ASN A  38       5.355  -4.214   2.137  1.00  4.210          H  
ATOM    598  N   PRO A  39       2.451  -8.702   0.226  1.00  2.770          N  
ATOM    599  CA  PRO A  39       1.780  -9.925   0.624  1.00  2.730          C  
ATOM    600  C   PRO A  39       2.460 -11.172   0.053  1.00  2.840          C  
ATOM    601  O   PRO A  39       3.136 -11.062  -0.971  1.00  3.110          O  
ATOM    602  CB  PRO A  39       0.440  -9.760  -0.056  1.00  4.090          C  
ATOM    603  CG  PRO A  39       0.783  -8.977  -1.301  1.00  4.090          C  
ATOM    604  CD  PRO A  39       1.820  -8.063  -0.914  1.00  4.090          C  
ATOM    605  HA  PRO A  39       1.663  -9.916   1.712  1.00  3.280          H  
ATOM    606 1HB  PRO A  39       0.014 -10.738  -0.280  1.00  4.910          H  
ATOM    607 2HB  PRO A  39      -0.269  -9.240   0.618  1.00  4.910          H  
ATOM    608 1HG  PRO A  39       1.071  -9.649  -2.123  1.00  4.910          H  
ATOM    609 2HG  PRO A  39      -0.062  -8.397  -1.632  1.00  4.910          H  
ATOM    610 1HD  PRO A  39       2.511  -7.889  -1.744  1.00  4.910          H  
ATOM    611 2HD  PRO A  39       1.292  -7.200  -0.615  1.00  4.910          H  
ATOM    612  N   PRO A  40       2.303 -12.355   0.668  1.00  3.020          N  
ATOM    613  CA  PRO A  40       2.625 -13.653   0.110  1.00  3.470          C  
ATOM    614  C   PRO A  40       1.685 -13.959  -1.072  1.00  3.690          C  
ATOM    615  O   PRO A  40       0.562 -13.427  -1.116  1.00  3.550          O  
ATOM    616  CB  PRO A  40       2.365 -14.614   1.276  1.00  5.210          C  
ATOM    617  CG  PRO A  40       2.394 -13.748   2.506  1.00  5.210          C  
ATOM    618  CD  PRO A  40       1.882 -12.400   2.051  1.00  5.210          C  
ATOM    619  HA  PRO A  40       3.683 -13.640  -0.162  1.00  4.160          H  
ATOM    620 1HB  PRO A  40       1.411 -15.136   1.126  1.00  6.250          H  
ATOM    621 2HB  PRO A  40       3.142 -15.392   1.297  1.00  6.250          H  
ATOM    622 1HG  PRO A  40       1.766 -14.192   3.294  1.00  6.250          H  
ATOM    623 2HG  PRO A  40       3.417 -13.695   2.909  1.00  6.250          H  
ATOM    624 1HD  PRO A  40       0.795 -12.337   2.101  1.00  6.250          H  
ATOM    625 2HD  PRO A  40       2.394 -11.640   2.653  1.00  6.250          H  
ATOM    626  N   PRO A  41       2.092 -14.798  -2.032  1.00  3.890          N  
ATOM    627  CA  PRO A  41       1.259 -15.265  -3.115  1.00  3.890          C  
ATOM    628  C   PRO A  41       0.055 -15.979  -2.532  1.00  3.890          C  
ATOM    629  O   PRO A  41       0.167 -16.637  -1.500  1.00  3.890          O  
ATOM    630  CB  PRO A  41       2.176 -16.251  -3.850  1.00  5.830          C  
ATOM    631  CG  PRO A  41       3.577 -15.792  -3.515  1.00  5.830          C  
ATOM    632  CD  PRO A  41       3.489 -15.269  -2.094  1.00  5.830          C  
ATOM    633  HA  PRO A  41       0.961 -14.420  -3.752  1.00  4.670          H  
ATOM    634 1HB  PRO A  41       1.969 -17.278  -3.512  1.00  7.000          H  
ATOM    635 2HB  PRO A  41       1.966 -16.223  -4.930  1.00  7.000          H  
ATOM    636 1HG  PRO A  41       4.283 -16.633  -3.614  1.00  7.000          H  
ATOM    637 2HG  PRO A  41       3.903 -15.020  -4.228  1.00  7.000          H  
ATOM    638 1HD  PRO A  41       3.668 -16.062  -1.353  1.00  7.000          H  
ATOM    639 2HD  PRO A  41       4.205 -14.444  -2.024  1.00  7.000          H  
ATOM    640  N   GLY A  42      -1.085 -15.863  -3.196  1.00  3.890          N  
ATOM    641  CA  GLY A  42      -2.296 -16.542  -2.748  1.00  3.890          C  
ATOM    642  C   GLY A  42      -3.117 -15.767  -1.711  1.00  3.890          C  
ATOM    643  O   GLY A  42      -4.273 -16.114  -1.462  1.00  3.890          O  
ATOM    644  H   GLY A  42      -1.122 -15.301  -4.033  1.00  4.670          H  
ATOM    645 1HA  GLY A  42      -2.924 -16.747  -3.615  1.00  4.670          H  
ATOM    646 2HA  GLY A  42      -2.022 -17.510  -2.332  1.00  4.670          H  
ATOM    647  N   THR A  43      -2.530 -14.748  -1.079  1.00  3.890          N  
ATOM    648  CA  THR A  43      -3.241 -14.011  -0.038  1.00  3.680          C  
ATOM    649  C   THR A  43      -4.075 -12.864  -0.600  1.00  3.490          C  
ATOM    650  O   THR A  43      -3.993 -12.541  -1.790  1.00  3.820          O  
ATOM    651  CB  THR A  43      -2.277 -13.514   1.056  1.00  5.240          C  
ATOM    652  OG1 THR A  43      -1.350 -12.569   0.534  1.00  5.240          O  
ATOM    653  CG2 THR A  43      -1.522 -14.670   1.672  1.00  5.240          C  
ATOM    654  H   THR A  43      -1.575 -14.457  -1.307  1.00  4.670          H  
ATOM    655  HA  THR A  43      -3.929 -14.699   0.447  1.00  4.420          H  
ATOM    656  HB  THR A  43      -2.855 -13.023   1.830  1.00  6.280          H  
ATOM    657  HG1 THR A  43      -0.749 -12.994  -0.116  1.00  6.280          H  
ATOM    658 1HG2 THR A  43      -0.863 -14.304   2.453  1.00  6.280          H  
ATOM    659 2HG2 THR A  43      -2.234 -15.376   2.096  1.00  6.280          H  
ATOM    660 3HG2 THR A  43      -0.935 -15.166   0.901  1.00  6.280          H  
ATOM    661  N   LEU A  44      -4.908 -12.253   0.244  1.00  3.450          N  
ATOM    662  CA  LEU A  44      -5.626 -11.054  -0.198  1.00  3.520          C  
ATOM    663  C   LEU A  44      -4.589  -9.964  -0.410  1.00  3.230          C  
ATOM    664  O   LEU A  44      -3.648  -9.871   0.376  1.00  3.390          O  
ATOM    665  CB  LEU A  44      -6.609 -10.537   0.853  1.00  4.900          C  
ATOM    666  CG  LEU A  44      -7.811 -11.388   1.232  1.00  4.900          C  
ATOM    667  CD1 LEU A  44      -8.533 -10.680   2.375  1.00  4.900          C  
ATOM    668  CD2 LEU A  44      -8.725 -11.597   0.083  1.00  4.900          C  
ATOM    669  H   LEU A  44      -4.990 -12.616   1.200  1.00  4.140          H  
ATOM    670  HA  LEU A  44      -6.125 -11.250  -1.144  1.00  4.220          H  
ATOM    671 1HB  LEU A  44      -6.045 -10.393   1.758  1.00  5.880          H  
ATOM    672 2HB  LEU A  44      -6.971  -9.571   0.533  1.00  5.880          H  
ATOM    673  HG  LEU A  44      -7.482 -12.330   1.557  1.00  5.880          H  
ATOM    674 1HD1 LEU A  44      -9.392 -11.274   2.688  1.00  5.880          H  
ATOM    675 2HD1 LEU A  44      -7.857 -10.552   3.217  1.00  5.880          H  
ATOM    676 3HD1 LEU A  44      -8.876  -9.709   2.041  1.00  5.880          H  
ATOM    677 1HD2 LEU A  44      -9.576 -12.203   0.398  1.00  5.880          H  
ATOM    678 2HD2 LEU A  44      -9.073 -10.653  -0.259  1.00  5.880          H  
ATOM    679 3HD2 LEU A  44      -8.199 -12.111  -0.713  1.00  5.880          H  
ATOM    680  N   THR A  45      -4.736  -9.156  -1.467  1.00  3.330          N  
ATOM    681  CA  THR A  45      -3.792  -8.062  -1.703  1.00  3.460          C  
ATOM    682  C   THR A  45      -4.560  -6.810  -2.088  1.00  3.760          C  
ATOM    683  O   THR A  45      -5.739  -6.886  -2.420  1.00  3.890          O  
ATOM    684  CB  THR A  45      -2.764  -8.388  -2.816  1.00  4.790          C  
ATOM    685  OG1 THR A  45      -3.386  -8.376  -4.106  1.00  4.790          O  
ATOM    686  CG2 THR A  45      -2.228  -9.793  -2.594  1.00  4.790          C  
ATOM    687  H   THR A  45      -5.517  -9.283  -2.091  1.00  4.000          H  
ATOM    688  HA  THR A  45      -3.242  -7.854  -0.786  1.00  4.150          H  
ATOM    689  HB  THR A  45      -1.956  -7.658  -2.784  1.00  5.750          H  
ATOM    690  HG1 THR A  45      -3.574  -7.443  -4.347  1.00  5.750          H  
ATOM    691 1HG2 THR A  45      -1.493 -10.035  -3.356  1.00  5.750          H  
ATOM    692 2HG2 THR A  45      -1.787  -9.866  -1.627  1.00  5.750          H  
ATOM    693 3HG2 THR A  45      -3.027 -10.497  -2.649  1.00  5.750          H  
ATOM    694  N   LYS A  46      -3.873  -5.674  -2.140  1.00  3.890          N  
ATOM    695  CA  LYS A  46      -4.508  -4.412  -2.561  1.00  3.890          C  
ATOM    696  C   LYS A  46      -4.032  -4.026  -3.960  1.00  3.890          C  
ATOM    697  O   LYS A  46      -3.187  -4.728  -4.525  1.00  3.890          O  
ATOM    698  CB  LYS A  46      -4.202  -3.267  -1.592  1.00  5.450          C  
ATOM    699  CG  LYS A  46      -2.779  -2.786  -1.579  1.00  5.450          C  
ATOM    700  CD  LYS A  46      -2.588  -1.665  -0.578  1.00  5.450          C  
ATOM    701  CE  LYS A  46      -1.231  -1.051  -0.715  1.00  5.450          C  
ATOM    702  NZ  LYS A  46      -1.109  -0.230  -1.962  1.00  5.450          N  
ATOM    703  H   LYS A  46      -2.882  -5.686  -1.860  1.00  4.670          H  
ATOM    704  HA  LYS A  46      -5.587  -4.560  -2.608  1.00  4.670          H  
ATOM    705 1HB  LYS A  46      -4.761  -2.402  -1.890  1.00  6.540          H  
ATOM    706 2HB  LYS A  46      -4.512  -3.527  -0.584  1.00  6.540          H  
ATOM    707 1HG  LYS A  46      -2.120  -3.600  -1.327  1.00  6.540          H  
ATOM    708 2HG  LYS A  46      -2.506  -2.430  -2.559  1.00  6.540          H  
ATOM    709 1HD  LYS A  46      -3.352  -0.894  -0.715  1.00  6.540          H  
ATOM    710 2HD  LYS A  46      -2.671  -2.062   0.429  1.00  6.540          H  
ATOM    711 1HE  LYS A  46      -1.033  -0.431   0.146  1.00  6.540          H  
ATOM    712 2HE  LYS A  46      -0.503  -1.841  -0.754  1.00  6.540          H  
ATOM    713 1HZ  LYS A  46      -0.179   0.153  -2.011  1.00  6.540          H  
ATOM    714 2HZ  LYS A  46      -1.279  -0.817  -2.788  1.00  6.540          H  
ATOM    715 3HZ  LYS A  46      -1.785   0.521  -1.935  1.00  6.540          H  
ATOM    716  N   THR A  47      -4.554  -2.923  -4.538  1.00  3.890          N  
ATOM    717  CA  THR A  47      -4.063  -2.508  -5.857  1.00  3.890          C  
ATOM    718  C   THR A  47      -2.542  -2.544  -5.857  1.00  3.890          C  
ATOM    719  O   THR A  47      -1.886  -2.024  -4.946  1.00  3.890          O  
ATOM    720  CB  THR A  47      -4.534  -1.086  -6.295  1.00  5.450          C  
ATOM    721  OG1 THR A  47      -5.967  -1.026  -6.347  1.00  5.450          O  
ATOM    722  CG2 THR A  47      -3.977  -0.747  -7.723  1.00  5.450          C  
ATOM    723  H   THR A  47      -5.297  -2.371  -4.099  1.00  4.670          H  
ATOM    724  HA  THR A  47      -4.419  -3.209  -6.589  1.00  4.670          H  
ATOM    725  HB  THR A  47      -4.175  -0.346  -5.582  1.00  6.540          H  
ATOM    726  HG1 THR A  47      -6.333  -1.002  -5.434  1.00  6.540          H  
ATOM    727 1HG2 THR A  47      -4.320   0.244  -8.016  1.00  6.540          H  
ATOM    728 2HG2 THR A  47      -2.888  -0.749  -7.727  1.00  6.540          H  
ATOM    729 3HG2 THR A  47      -4.344  -1.479  -8.441  1.00  6.540          H  
ATOM    730  N   ARG A  48      -1.992  -3.139  -6.917  1.00  3.890          N  
ATOM    731  CA  ARG A  48      -0.565  -3.323  -7.099  1.00  3.890          C  
ATOM    732  C   ARG A  48       0.184  -2.071  -6.634  1.00  3.890          C  
ATOM    733  O   ARG A  48      -0.222  -0.961  -7.008  1.00  3.890          O  
ATOM    734  CB  ARG A  48      -0.274  -3.583  -8.576  1.00  5.450          C  
ATOM    735  CG  ARG A  48       1.165  -3.908  -8.920  1.00  5.450          C  
ATOM    736  CD  ARG A  48       1.347  -4.206 -10.372  1.00  5.450          C  
ATOM    737  NE  ARG A  48       2.757  -4.475 -10.682  1.00  5.450          N  
ATOM    738  CZ  ARG A  48       3.383  -5.665 -10.572  1.00  5.450          C  
ATOM    739  NH1 ARG A  48       2.753  -6.752 -10.156  1.00  5.450          N  
ATOM    740  NH2 ARG A  48       4.656  -5.704 -10.896  1.00  5.450          N  
ATOM    741  H   ARG A  48      -2.626  -3.508  -7.608  1.00  4.670          H  
ATOM    742  HA  ARG A  48      -0.279  -4.204  -6.544  1.00  4.670          H  
ATOM    743 1HB  ARG A  48      -0.896  -4.405  -8.934  1.00  6.540          H  
ATOM    744 2HB  ARG A  48      -0.543  -2.695  -9.149  1.00  6.540          H  
ATOM    745 1HG  ARG A  48       1.805  -3.054  -8.674  1.00  6.540          H  
ATOM    746 2HG  ARG A  48       1.486  -4.777  -8.355  1.00  6.540          H  
ATOM    747 1HD  ARG A  48       0.748  -5.066 -10.669  1.00  6.540          H  
ATOM    748 2HD  ARG A  48       1.035  -3.335 -10.955  1.00  6.540          H  
ATOM    749  HE  ARG A  48       3.348  -3.695 -11.026  1.00  6.540          H  
ATOM    750 1HH1 ARG A  48       1.778  -6.712  -9.910  1.00  6.540          H  
ATOM    751 2HH1 ARG A  48       3.252  -7.628 -10.083  1.00  6.540          H  
ATOM    752 1HH2 ARG A  48       5.098  -4.821 -11.211  1.00  6.540          H  
ATOM    753 2HH2 ARG A  48       5.183  -6.561 -10.830  1.00  6.540          H  
ATOM    754  N   PRO A  49       1.266  -2.207  -5.825  1.00  3.890          N  
ATOM    755  CA  PRO A  49       2.035  -1.106  -5.296  1.00  3.890          C  
ATOM    756  C   PRO A  49       2.428  -0.177  -6.402  1.00  3.890          C  
ATOM    757  O   PRO A  49       2.934  -0.606  -7.437  1.00  3.890          O  
ATOM    758  CB  PRO A  49       3.258  -1.812  -4.701  1.00  5.830          C  
ATOM    759  CG  PRO A  49       2.736  -3.163  -4.295  1.00  5.830          C  
ATOM    760  CD  PRO A  49       1.756  -3.543  -5.373  1.00  5.830          C  
ATOM    761  HA  PRO A  49       1.450  -0.584  -4.526  1.00  4.670          H  
ATOM    762 1HB  PRO A  49       4.059  -1.875  -5.452  1.00  7.000          H  
ATOM    763 2HB  PRO A  49       3.659  -1.230  -3.858  1.00  7.000          H  
ATOM    764 1HG  PRO A  49       3.566  -3.886  -4.185  1.00  7.000          H  
ATOM    765 2HG  PRO A  49       2.252  -3.110  -3.320  1.00  7.000          H  
ATOM    766 1HD  PRO A  49       2.257  -4.089  -6.176  1.00  7.000          H  
ATOM    767 2HD  PRO A  49       0.970  -4.125  -4.869  1.00  7.000          H  
ATOM    768  N   ASN A  50       2.206   1.099  -6.143  1.00  3.890          N  
ATOM    769  CA  ASN A  50       2.464   2.197  -7.047  1.00  3.890          C  
ATOM    770  C   ASN A  50       1.946   1.952  -8.466  1.00  3.890          C  
ATOM    771  O   ASN A  50       2.557   2.427  -9.423  1.00  3.890          O  
ATOM    772  CB  ASN A  50       3.951   2.480  -7.069  1.00  5.450          C  
ATOM    773  CG  ASN A  50       4.464   2.910  -5.744  1.00  5.450          C  
ATOM    774  OD1 ASN A  50       3.783   3.629  -5.000  1.00  5.450          O  
ATOM    775  ND2 ASN A  50       5.660   2.491  -5.417  1.00  5.450          N  
ATOM    776  H   ASN A  50       1.797   1.331  -5.250  1.00  4.670          H  
ATOM    777  HA  ASN A  50       1.944   3.077  -6.668  1.00  4.670          H  
ATOM    778 1HB  ASN A  50       4.494   1.591  -7.394  1.00  6.540          H  
ATOM    779 2HB  ASN A  50       4.157   3.255  -7.770  1.00  6.540          H  
ATOM    780 1HD2 ASN A  50       6.059   2.752  -4.536  1.00  6.540          H  
ATOM    781 2HD2 ASN A  50       6.175   1.910  -6.047  1.00  6.540          H  
ATOM    782  N   GLY A  51       0.760   1.344  -8.609  1.00  3.730          N  
ATOM    783  CA  GLY A  51       0.204   1.135  -9.938  1.00  3.290          C  
ATOM    784  C   GLY A  51      -1.213   1.684 -10.063  1.00  2.610          C  
ATOM    785  O   GLY A  51      -1.918   1.882  -9.070  1.00  2.990          O  
ATOM    786  H   GLY A  51       0.265   0.933  -7.813  1.00  4.480          H  
ATOM    787 1HA  GLY A  51       0.843   1.618 -10.675  1.00  3.950          H  
ATOM    788 2HA  GLY A  51       0.206   0.070 -10.165  1.00  3.950          H  
ATOM    789  N   ASP A  52      -1.634   1.896 -11.303  1.00  2.160          N  
ATOM    790  CA  ASP A  52      -2.969   2.429 -11.604  1.00  2.000          C  
ATOM    791  C   ASP A  52      -3.940   1.355 -12.060  1.00  1.860          C  
ATOM    792  O   ASP A  52      -3.720   0.746 -13.106  1.00  2.110          O  
ATOM    793  CB  ASP A  52      -2.924   3.443 -12.753  1.00  2.860          C  
ATOM    794  CG  ASP A  52      -2.145   4.741 -12.516  1.00  2.860          C  
ATOM    795  OD1 ASP A  52      -1.960   5.181 -11.405  1.00  2.860          O  
ATOM    796  OD2 ASP A  52      -1.748   5.286 -13.524  1.00  2.860          O  
ATOM    797  H   ASP A  52      -0.956   1.686 -12.042  1.00  2.590          H  
ATOM    798  HA  ASP A  52      -3.368   2.903 -10.707  1.00  2.400          H  
ATOM    799 1HB  ASP A  52      -2.540   2.971 -13.632  1.00  3.440          H  
ATOM    800 2HB  ASP A  52      -3.954   3.721 -12.990  1.00  3.440          H  
ATOM    801  N   THR A  53      -5.003   1.083 -11.306  1.00  1.930          N  
ATOM    802  CA  THR A  53      -5.938   0.049 -11.761  1.00  2.100          C  
ATOM    803  C   THR A  53      -6.471   0.458 -13.123  1.00  2.220          C  
ATOM    804  O   THR A  53      -6.860   1.613 -13.315  1.00  2.530          O  
ATOM    805  CB  THR A  53      -7.108  -0.179 -10.778  1.00  2.870          C  
ATOM    806  OG1 THR A  53      -6.582  -0.571  -9.504  1.00  2.870          O  
ATOM    807  CG2 THR A  53      -8.041  -1.300 -11.323  1.00  2.870          C  
ATOM    808  H   THR A  53      -5.166   1.570 -10.432  1.00  2.320          H  
ATOM    809  HA  THR A  53      -5.411  -0.892 -11.874  1.00  2.520          H  
ATOM    810  HB  THR A  53      -7.674   0.743 -10.657  1.00  3.450          H  
ATOM    811  HG1 THR A  53      -7.276  -0.558  -8.831  1.00  3.450          H  
ATOM    812 1HG2 THR A  53      -8.855  -1.463 -10.619  1.00  3.450          H  
ATOM    813 2HG2 THR A  53      -8.462  -1.011 -12.285  1.00  3.450          H  
ATOM    814 3HG2 THR A  53      -7.478  -2.220 -11.448  1.00  3.450          H  
ATOM    815  N   LEU A  54      -6.455  -0.467 -14.080  1.00  2.410          N  
ATOM    816  CA  LEU A  54      -6.928  -0.169 -15.421  1.00  2.860          C  
ATOM    817  C   LEU A  54      -8.201  -0.913 -15.783  1.00  2.730          C  
ATOM    818  O   LEU A  54      -9.137  -0.339 -16.349  1.00  3.140          O  
ATOM    819  CB  LEU A  54      -5.865  -0.586 -16.440  1.00  3.820          C  
ATOM    820  CG  LEU A  54      -4.493   0.078 -16.399  1.00  3.820          C  
ATOM    821  CD1 LEU A  54      -3.601  -0.627 -17.438  1.00  3.820          C  
ATOM    822  CD2 LEU A  54      -4.610   1.564 -16.669  1.00  3.820          C  
ATOM    823  H   LEU A  54      -6.134  -1.410 -13.863  1.00  2.890          H  
ATOM    824  HA  LEU A  54      -7.135   0.895 -15.493  1.00  3.430          H  
ATOM    825 1HB  LEU A  54      -5.701  -1.654 -16.330  1.00  4.590          H  
ATOM    826 2HB  LEU A  54      -6.274  -0.396 -17.422  1.00  4.590          H  
ATOM    827  HG  LEU A  54      -4.062  -0.049 -15.440  1.00  4.590          H  
ATOM    828 1HD1 LEU A  54      -2.607  -0.199 -17.429  1.00  4.590          H  
ATOM    829 2HD1 LEU A  54      -3.533  -1.689 -17.192  1.00  4.590          H  
ATOM    830 3HD1 LEU A  54      -4.033  -0.510 -18.431  1.00  4.590          H  
ATOM    831 1HD2 LEU A  54      -3.627   2.022 -16.641  1.00  4.590          H  
ATOM    832 2HD2 LEU A  54      -5.054   1.723 -17.651  1.00  4.590          H  
ATOM    833 3HD2 LEU A  54      -5.232   2.029 -15.905  1.00  4.590          H  
ATOM    834  N   TYR A  55      -8.205  -2.216 -15.503  1.00  2.310          N  
ATOM    835  CA  TYR A  55      -9.300  -3.078 -15.924  1.00  2.270          C  
ATOM    836  C   TYR A  55      -9.691  -4.104 -14.878  1.00  1.960          C  
ATOM    837  O   TYR A  55      -8.899  -4.465 -13.996  1.00  1.750          O  
ATOM    838  CB  TYR A  55      -8.929  -3.869 -17.190  1.00  3.190          C  
ATOM    839  CG  TYR A  55      -8.449  -3.044 -18.359  1.00  3.190          C  
ATOM    840  CD1 TYR A  55      -7.087  -2.904 -18.575  1.00  3.190          C  
ATOM    841  CD2 TYR A  55      -9.346  -2.419 -19.198  1.00  3.190          C  
ATOM    842  CE1 TYR A  55      -6.627  -2.148 -19.623  1.00  3.190          C  
ATOM    843  CE2 TYR A  55      -8.885  -1.655 -20.250  1.00  3.190          C  
ATOM    844  CZ  TYR A  55      -7.528  -1.519 -20.461  1.00  3.190          C  
ATOM    845  OH  TYR A  55      -7.063  -0.757 -21.507  1.00  3.190          O  
ATOM    846  H   TYR A  55      -7.421  -2.598 -14.977  1.00  2.770          H  
ATOM    847  HA  TYR A  55     -10.174  -2.459 -16.122  1.00  2.720          H  
ATOM    848 1HB  TYR A  55      -8.166  -4.593 -16.950  1.00  3.830          H  
ATOM    849 2HB  TYR A  55      -9.800  -4.432 -17.519  1.00  3.830          H  
ATOM    850  HD1 TYR A  55      -6.379  -3.391 -17.915  1.00  3.830          H  
ATOM    851  HD2 TYR A  55     -10.417  -2.523 -19.029  1.00  3.830          H  
ATOM    852  HE1 TYR A  55      -5.556  -2.041 -19.787  1.00  3.830          H  
ATOM    853  HE2 TYR A  55      -9.593  -1.157 -20.911  1.00  3.830          H  
ATOM    854  HH  TYR A  55      -7.807  -0.393 -21.994  1.00  3.830          H  
ATOM    855  N   TYR A  56     -10.914  -4.609 -14.990  1.00  2.060          N  
ATOM    856  CA  TYR A  56     -11.281  -5.778 -14.215  1.00  1.900          C  
ATOM    857  C   TYR A  56     -12.468  -6.476 -14.858  1.00  1.980          C  
ATOM    858  O   TYR A  56     -13.298  -5.835 -15.510  1.00  2.260          O  
ATOM    859  CB  TYR A  56     -11.542  -5.423 -12.751  1.00  2.720          C  
ATOM    860  CG  TYR A  56     -12.683  -4.537 -12.457  1.00  2.720          C  
ATOM    861  CD1 TYR A  56     -13.886  -5.092 -12.096  1.00  2.720          C  
ATOM    862  CD2 TYR A  56     -12.535  -3.165 -12.537  1.00  2.720          C  
ATOM    863  CE1 TYR A  56     -14.961  -4.288 -11.814  1.00  2.720          C  
ATOM    864  CE2 TYR A  56     -13.605  -2.351 -12.259  1.00  2.720          C  
ATOM    865  CZ  TYR A  56     -14.818  -2.906 -11.898  1.00  2.720          C  
ATOM    866  OH  TYR A  56     -15.890  -2.089 -11.619  1.00  2.720          O  
ATOM    867  H   TYR A  56     -11.564  -4.235 -15.670  1.00  2.470          H  
ATOM    868  HA  TYR A  56     -10.451  -6.478 -14.242  1.00  2.280          H  
ATOM    869 1HB  TYR A  56     -11.694  -6.350 -12.203  1.00  3.270          H  
ATOM    870 2HB  TYR A  56     -10.671  -4.948 -12.352  1.00  3.270          H  
ATOM    871  HD1 TYR A  56     -13.975  -6.167 -12.029  1.00  3.270          H  
ATOM    872  HD2 TYR A  56     -11.577  -2.732 -12.820  1.00  3.270          H  
ATOM    873  HE1 TYR A  56     -15.914  -4.729 -11.526  1.00  3.270          H  
ATOM    874  HE2 TYR A  56     -13.497  -1.269 -12.320  1.00  3.270          H  
ATOM    875  HH  TYR A  56     -15.635  -1.173 -11.750  1.00  3.270          H  
ATOM    876  N   ASN A  57     -12.579  -7.776 -14.614  1.00  1.810          N  
ATOM    877  CA  ASN A  57     -13.716  -8.556 -15.076  1.00  1.970          C  
ATOM    878  C   ASN A  57     -13.981  -9.743 -14.140  1.00  1.980          C  
ATOM    879  O   ASN A  57     -13.312 -10.783 -14.268  1.00  1.740          O  
ATOM    880  CB  ASN A  57     -13.520  -9.063 -16.489  1.00  2.690          C  
ATOM    881  CG  ASN A  57     -14.793  -9.728 -17.023  1.00  2.690          C  
ATOM    882  OD1 ASN A  57     -15.710 -10.108 -16.260  1.00  2.690          O  
ATOM    883  ND2 ASN A  57     -14.863  -9.870 -18.329  1.00  2.690          N  
ATOM    884  H   ASN A  57     -11.805  -8.226 -14.113  1.00  2.170          H  
ATOM    885  HA  ASN A  57     -14.578  -7.903 -15.128  1.00  2.360          H  
ATOM    886 1HB  ASN A  57     -13.248  -8.233 -17.144  1.00  3.230          H  
ATOM    887 2HB  ASN A  57     -12.703  -9.788 -16.511  1.00  3.230          H  
ATOM    888 1HD2 ASN A  57     -15.669 -10.296 -18.748  1.00  3.230          H  
ATOM    889 2HD2 ASN A  57     -14.110  -9.550 -18.907  1.00  3.230          H  
ATOM    890  N   PRO A  58     -14.973  -9.645 -13.226  1.00  2.360          N  
ATOM    891  CA  PRO A  58     -15.320 -10.627 -12.211  1.00  2.580          C  
ATOM    892  C   PRO A  58     -15.628 -12.002 -12.788  1.00  2.510          C  
ATOM    893  O   PRO A  58     -15.442 -13.006 -12.117  1.00  2.660          O  
ATOM    894  CB  PRO A  58     -16.587 -10.028 -11.581  1.00  3.870          C  
ATOM    895  CG  PRO A  58     -16.476  -8.548 -11.818  1.00  3.870          C  
ATOM    896  CD  PRO A  58     -15.823  -8.425 -13.172  1.00  3.870          C  
ATOM    897  HA  PRO A  58     -14.504 -10.687 -11.474  1.00  3.100          H  
ATOM    898 1HB  PRO A  58     -17.479 -10.463 -12.062  1.00  4.640          H  
ATOM    899 2HB  PRO A  58     -16.647 -10.290 -10.520  1.00  4.640          H  
ATOM    900 1HG  PRO A  58     -17.475  -8.082 -11.784  1.00  4.640          H  
ATOM    901 2HG  PRO A  58     -15.882  -8.081 -11.017  1.00  4.640          H  
ATOM    902 1HD  PRO A  58     -16.580  -8.437 -13.977  1.00  4.640          H  
ATOM    903 2HD  PRO A  58     -15.232  -7.513 -13.167  1.00  4.640          H  
ATOM    904  N   VAL A  59     -16.005 -12.070 -14.060  1.00  2.390          N  
ATOM    905  CA  VAL A  59     -16.360 -13.341 -14.682  1.00  2.410          C  
ATOM    906  C   VAL A  59     -15.245 -14.369 -14.571  1.00  2.120          C  
ATOM    907  O   VAL A  59     -15.516 -15.563 -14.421  1.00  2.220          O  
ATOM    908  CB  VAL A  59     -16.751 -13.137 -16.162  1.00  3.370          C  
ATOM    909  CG1 VAL A  59     -16.927 -14.483 -16.883  1.00  3.370          C  
ATOM    910  CG2 VAL A  59     -18.049 -12.338 -16.218  1.00  3.370          C  
ATOM    911  H   VAL A  59     -16.059 -11.226 -14.630  1.00  2.870          H  
ATOM    912  HA  VAL A  59     -17.233 -13.734 -14.162  1.00  2.890          H  
ATOM    913  HB  VAL A  59     -15.957 -12.598 -16.669  1.00  4.040          H  
ATOM    914 1HG1 VAL A  59     -17.201 -14.299 -17.921  1.00  4.040          H  
ATOM    915 2HG1 VAL A  59     -16.009 -15.060 -16.864  1.00  4.040          H  
ATOM    916 3HG1 VAL A  59     -17.716 -15.054 -16.395  1.00  4.040          H  
ATOM    917 1HG2 VAL A  59     -18.329 -12.172 -17.258  1.00  4.040          H  
ATOM    918 2HG2 VAL A  59     -18.838 -12.895 -15.713  1.00  4.040          H  
ATOM    919 3HG2 VAL A  59     -17.916 -11.380 -15.724  1.00  4.040          H  
ATOM    920  N   THR A  60     -14.002 -13.925 -14.745  1.00  1.830          N  
ATOM    921  CA  THR A  60     -12.854 -14.811 -14.713  1.00  1.680          C  
ATOM    922  C   THR A  60     -11.957 -14.491 -13.530  1.00  1.650          C  
ATOM    923  O   THR A  60     -10.827 -14.981 -13.450  1.00  1.700          O  
ATOM    924  CB  THR A  60     -12.039 -14.692 -16.013  1.00  2.410          C  
ATOM    925  OG1 THR A  60     -11.595 -13.337 -16.173  1.00  2.410          O  
ATOM    926  CG2 THR A  60     -12.901 -15.064 -17.195  1.00  2.410          C  
ATOM    927  H   THR A  60     -13.815 -12.922 -14.845  1.00  2.200          H  
ATOM    928  HA  THR A  60     -13.203 -15.837 -14.606  1.00  2.020          H  
ATOM    929  HB  THR A  60     -11.174 -15.352 -15.960  1.00  2.890          H  
ATOM    930  HG1 THR A  60     -10.908 -13.303 -16.846  1.00  2.890          H  
ATOM    931 1HG2 THR A  60     -12.320 -14.976 -18.110  1.00  2.890          H  
ATOM    932 2HG2 THR A  60     -13.250 -16.090 -17.081  1.00  2.890          H  
ATOM    933 3HG2 THR A  60     -13.753 -14.394 -17.246  1.00  2.890          H  
ATOM    934  N   ASN A  61     -12.458 -13.657 -12.612  1.00  1.760          N  
ATOM    935  CA  ASN A  61     -11.706 -13.173 -11.461  1.00  1.930          C  
ATOM    936  C   ASN A  61     -10.375 -12.497 -11.858  1.00  1.720          C  
ATOM    937  O   ASN A  61      -9.329 -12.715 -11.225  1.00  1.930          O  
ATOM    938  CB  ASN A  61     -11.422 -14.313 -10.513  1.00  2.630          C  
ATOM    939  CG  ASN A  61     -12.653 -15.011  -9.964  1.00  2.630          C  
ATOM    940  OD1 ASN A  61     -13.699 -14.408  -9.703  1.00  2.630          O  
ATOM    941  ND2 ASN A  61     -12.527 -16.302  -9.779  1.00  2.630          N  
ATOM    942  H   ASN A  61     -13.436 -13.374 -12.692  1.00  2.110          H  
ATOM    943  HA  ASN A  61     -12.315 -12.422 -10.961  1.00  2.320          H  
ATOM    944 1HB  ASN A  61     -10.767 -15.048 -10.970  1.00  3.160          H  
ATOM    945 2HB  ASN A  61     -10.892 -13.895  -9.692  1.00  3.160          H  
ATOM    946 1HD2 ASN A  61     -13.299 -16.851  -9.397  1.00  3.160          H  
ATOM    947 2HD2 ASN A  61     -11.661 -16.753  -9.995  1.00  3.160          H  
ATOM    948  N   VAL A  62     -10.401 -11.661 -12.907  1.00  1.430          N  
ATOM    949  CA  VAL A  62      -9.162 -11.024 -13.380  1.00  1.300          C  
ATOM    950  C   VAL A  62      -9.113  -9.504 -13.284  1.00  1.290          C  
ATOM    951  O   VAL A  62     -10.061  -8.791 -13.626  1.00  1.450          O  
ATOM    952  CB  VAL A  62      -8.845 -11.461 -14.829  1.00  1.870          C  
ATOM    953  CG1 VAL A  62      -7.599 -10.771 -15.354  1.00  1.870          C  
ATOM    954  CG2 VAL A  62      -8.599 -12.912 -14.830  1.00  1.870          C  
ATOM    955  H   VAL A  62     -11.290 -11.475 -13.390  1.00  1.720          H  
ATOM    956  HA  VAL A  62      -8.346 -11.401 -12.762  1.00  1.560          H  
ATOM    957  HB  VAL A  62      -9.682 -11.215 -15.483  1.00  2.250          H  
ATOM    958 1HG1 VAL A  62      -7.390 -11.125 -16.362  1.00  2.250          H  
ATOM    959 2HG1 VAL A  62      -7.722  -9.691 -15.386  1.00  2.250          H  
ATOM    960 3HG1 VAL A  62      -6.764 -11.026 -14.696  1.00  2.250          H  
ATOM    961 1HG2 VAL A  62      -8.366 -13.252 -15.831  1.00  2.250          H  
ATOM    962 2HG2 VAL A  62      -7.778 -13.109 -14.168  1.00  2.250          H  
ATOM    963 3HG2 VAL A  62      -9.461 -13.410 -14.483  1.00  2.250          H  
ATOM    964  N   PHE A  63      -7.963  -9.028 -12.803  1.00  1.280          N  
ATOM    965  CA  PHE A  63      -7.664  -7.607 -12.648  1.00  1.360          C  
ATOM    966  C   PHE A  63      -6.424  -7.189 -13.408  1.00  1.200          C  
ATOM    967  O   PHE A  63      -5.510  -7.986 -13.608  1.00  1.140          O  
ATOM    968  CB  PHE A  63      -7.427  -7.284 -11.192  1.00  1.870          C  
ATOM    969  CG  PHE A  63      -8.582  -7.511 -10.407  1.00  1.870          C  
ATOM    970  CD1 PHE A  63      -8.768  -8.703  -9.792  1.00  1.870          C  
ATOM    971  CD2 PHE A  63      -9.516  -6.537 -10.291  1.00  1.870          C  
ATOM    972  CE1 PHE A  63      -9.870  -8.906  -9.070  1.00  1.870          C  
ATOM    973  CE2 PHE A  63     -10.635  -6.720  -9.563  1.00  1.870          C  
ATOM    974  CZ  PHE A  63     -10.823  -7.901  -8.945  1.00  1.870          C  
ATOM    975  H   PHE A  63      -7.260  -9.720 -12.528  1.00  1.540          H  
ATOM    976  HA  PHE A  63      -8.505  -7.025 -13.017  1.00  1.630          H  
ATOM    977 1HB  PHE A  63      -6.624  -7.896 -10.802  1.00  2.250          H  
ATOM    978 2HB  PHE A  63      -7.131  -6.249 -11.094  1.00  2.250          H  
ATOM    979  HD1 PHE A  63      -8.021  -9.492  -9.895  1.00  2.250          H  
ATOM    980  HD2 PHE A  63      -9.341  -5.592 -10.793  1.00  2.250          H  
ATOM    981  HE1 PHE A  63      -9.993  -9.855  -8.601  1.00  2.250          H  
ATOM    982  HE2 PHE A  63     -11.372  -5.920  -9.483  1.00  2.250          H  
ATOM    983  HZ  PHE A  63     -11.720  -8.044  -8.360  1.00  2.250          H  
ATOM    984  N   ALA A  64      -6.353  -5.924 -13.792  1.00  1.270          N  
ATOM    985  CA  ALA A  64      -5.137  -5.442 -14.427  1.00  1.280          C  
ATOM    986  C   ALA A  64      -4.863  -4.008 -14.027  1.00  1.210          C  
ATOM    987  O   ALA A  64      -5.798  -3.219 -13.806  1.00  1.370          O  
ATOM    988  CB  ALA A  64      -5.238  -5.564 -15.936  1.00  1.790          C  
ATOM    989  H   ALA A  64      -7.153  -5.301 -13.655  1.00  1.520          H  
ATOM    990  HA  ALA A  64      -4.311  -6.050 -14.078  1.00  1.540          H  
ATOM    991 1HB  ALA A  64      -4.308  -5.218 -16.388  1.00  2.150          H  
ATOM    992 2HB  ALA A  64      -5.407  -6.608 -16.205  1.00  2.150          H  
ATOM    993 3HB  ALA A  64      -6.051  -4.962 -16.281  1.00  2.150          H  
ATOM    994  N   SER A  65      -3.578  -3.671 -13.986  1.00  1.150          N  
ATOM    995  CA  SER A  65      -3.129  -2.334 -13.615  1.00  1.170          C  
ATOM    996  C   SER A  65      -1.843  -1.948 -14.314  1.00  1.250          C  
ATOM    997  O   SER A  65      -1.091  -2.802 -14.785  1.00  1.350          O  
ATOM    998  CB  SER A  65      -2.900  -2.246 -12.112  1.00  1.630          C  
ATOM    999  OG  SER A  65      -1.838  -3.042 -11.711  1.00  1.630          O  
ATOM   1000  H   SER A  65      -2.893  -4.403 -14.208  1.00  1.380          H  
ATOM   1001  HA  SER A  65      -3.896  -1.624 -13.893  1.00  1.400          H  
ATOM   1002 1HB  SER A  65      -2.696  -1.219 -11.830  1.00  1.960          H  
ATOM   1003 2HB  SER A  65      -3.798  -2.558 -11.587  1.00  1.960          H  
ATOM   1004  HG  SER A  65      -1.751  -2.889 -10.776  1.00  1.960          H  
ATOM   1005  N   LYS A  66      -1.590  -0.645 -14.374  1.00  1.340          N  
ATOM   1006  CA  LYS A  66      -0.365  -0.090 -14.942  1.00  1.560          C  
ATOM   1007  C   LYS A  66       0.732  -0.024 -13.896  1.00  1.640          C  
ATOM   1008  O   LYS A  66       0.571   0.658 -12.881  1.00  1.620          O  
ATOM   1009  CB  LYS A  66      -0.632   1.325 -15.446  1.00  2.100          C  
ATOM   1010  CG  LYS A  66       0.517   2.032 -16.151  1.00  2.100          C  
ATOM   1011  CD  LYS A  66       0.072   3.447 -16.552  1.00  2.100          C  
ATOM   1012  CE  LYS A  66       1.199   4.254 -17.179  1.00  2.100          C  
ATOM   1013  NZ  LYS A  66       0.768   5.658 -17.490  1.00  2.100          N  
ATOM   1014  H   LYS A  66      -2.301  -0.019 -13.990  1.00  1.610          H  
ATOM   1015  HA  LYS A  66      -0.024  -0.717 -15.757  1.00  1.870          H  
ATOM   1016 1HB  LYS A  66      -1.476   1.323 -16.109  1.00  2.520          H  
ATOM   1017 2HB  LYS A  66      -0.883   1.941 -14.605  1.00  2.520          H  
ATOM   1018 1HG  LYS A  66       1.374   2.105 -15.479  1.00  2.520          H  
ATOM   1019 2HG  LYS A  66       0.816   1.467 -17.039  1.00  2.520          H  
ATOM   1020 1HD  LYS A  66      -0.753   3.378 -17.262  1.00  2.520          H  
ATOM   1021 2HD  LYS A  66      -0.285   3.973 -15.658  1.00  2.520          H  
ATOM   1022 1HE  LYS A  66       2.043   4.287 -16.490  1.00  2.520          H  
ATOM   1023 2HE  LYS A  66       1.516   3.766 -18.102  1.00  2.520          H  
ATOM   1024 1HZ  LYS A  66       1.536   6.166 -17.907  1.00  2.520          H  
ATOM   1025 2HZ  LYS A  66      -0.010   5.638 -18.133  1.00  2.520          H  
ATOM   1026 3HZ  LYS A  66       0.482   6.127 -16.630  1.00  2.520          H  
ATOM   1027  N   ASP A  67       1.850  -0.708 -14.139  1.00  1.880          N  
ATOM   1028  CA  ASP A  67       2.994  -0.705 -13.236  1.00  2.110          C  
ATOM   1029  C   ASP A  67       3.611   0.687 -13.202  1.00  2.250          C  
ATOM   1030  O   ASP A  67       3.512   1.443 -14.174  1.00  2.370          O  
ATOM   1031  CB  ASP A  67       4.044  -1.729 -13.684  1.00  2.860          C  
ATOM   1032  CG  ASP A  67       5.184  -2.013 -12.669  1.00  2.860          C  
ATOM   1033  OD1 ASP A  67       5.034  -2.873 -11.806  1.00  2.860          O  
ATOM   1034  OD2 ASP A  67       6.181  -1.302 -12.737  1.00  2.860          O  
ATOM   1035  H   ASP A  67       1.926  -1.294 -14.977  1.00  2.260          H  
ATOM   1036  HA  ASP A  67       2.652  -0.959 -12.230  1.00  2.530          H  
ATOM   1037 1HB  ASP A  67       3.540  -2.670 -13.893  1.00  3.430          H  
ATOM   1038 2HB  ASP A  67       4.486  -1.400 -14.623  1.00  3.430          H  
ATOM   1039  N   ILE A  68       4.311   1.010 -12.122  1.00  2.380          N  
ATOM   1040  CA  ILE A  68       5.016   2.286 -12.006  1.00  2.550          C  
ATOM   1041  C   ILE A  68       6.036   2.485 -13.138  1.00  2.800          C  
ATOM   1042  O   ILE A  68       6.369   3.620 -13.484  1.00  2.950          O  
ATOM   1043  CB  ILE A  68       5.688   2.421 -10.614  1.00  3.500          C  
ATOM   1044  CG1 ILE A  68       6.140   3.900 -10.314  1.00  3.500          C  
ATOM   1045  CG2 ILE A  68       6.883   1.494 -10.498  1.00  3.500          C  
ATOM   1046  CD1 ILE A  68       5.013   4.939 -10.204  1.00  3.500          C  
ATOM   1047  H   ILE A  68       4.338   0.365 -11.343  1.00  2.860          H  
ATOM   1048  HA  ILE A  68       4.267   3.065 -12.092  1.00  3.060          H  
ATOM   1049  HB  ILE A  68       4.969   2.140  -9.861  1.00  4.200          H  
ATOM   1050 1HG1 ILE A  68       6.670   3.895  -9.365  1.00  4.200          H  
ATOM   1051 2HG1 ILE A  68       6.830   4.229 -11.089  1.00  4.200          H  
ATOM   1052 1HG2 ILE A  68       7.308   1.581  -9.501  1.00  4.200          H  
ATOM   1053 2HG2 ILE A  68       6.567   0.462 -10.668  1.00  4.200          H  
ATOM   1054 3HG2 ILE A  68       7.642   1.763 -11.230  1.00  4.200          H  
ATOM   1055 1HD1 ILE A  68       5.447   5.910  -9.973  1.00  4.200          H  
ATOM   1056 2HD1 ILE A  68       4.473   5.016 -11.140  1.00  4.200          H  
ATOM   1057 3HD1 ILE A  68       4.321   4.666  -9.426  1.00  4.200          H  
ATOM   1058  N   ASN A  69       6.503   1.383 -13.747  1.00  2.920          N  
ATOM   1059  CA  ASN A  69       7.457   1.434 -14.841  1.00  3.260          C  
ATOM   1060  C   ASN A  69       6.762   1.481 -16.220  1.00  3.280          C  
ATOM   1061  O   ASN A  69       7.411   1.334 -17.257  1.00  3.620          O  
ATOM   1062  CB  ASN A  69       8.381   0.236 -14.757  1.00  4.430          C  
ATOM   1063  CG  ASN A  69       9.324   0.295 -13.576  1.00  4.430          C  
ATOM   1064  OD1 ASN A  69      10.338   1.008 -13.596  1.00  4.430          O  
ATOM   1065  ND2 ASN A  69       8.996  -0.437 -12.537  1.00  4.430          N  
ATOM   1066  H   ASN A  69       6.223   0.454 -13.395  1.00  3.500          H  
ATOM   1067  HA  ASN A  69       8.049   2.344 -14.740  1.00  3.910          H  
ATOM   1068 1HB  ASN A  69       7.779  -0.672 -14.676  1.00  5.310          H  
ATOM   1069 2HB  ASN A  69       8.966   0.159 -15.672  1.00  5.310          H  
ATOM   1070 1HD2 ASN A  69       9.572  -0.442 -11.722  1.00  5.310          H  
ATOM   1071 2HD2 ASN A  69       8.125  -0.977 -12.551  1.00  5.310          H  
ATOM   1072  N   GLY A  70       5.439   1.698 -16.229  1.00  2.980          N  
ATOM   1073  CA  GLY A  70       4.633   1.865 -17.442  1.00  3.070          C  
ATOM   1074  C   GLY A  70       4.111   0.604 -18.125  1.00  3.070          C  
ATOM   1075  O   GLY A  70       3.466   0.692 -19.171  1.00  3.310          O  
ATOM   1076  H   GLY A  70       4.940   1.772 -15.340  1.00  3.580          H  
ATOM   1077 1HA  GLY A  70       3.781   2.492 -17.185  1.00  3.680          H  
ATOM   1078 2HA  GLY A  70       5.215   2.436 -18.163  1.00  3.680          H  
ATOM   1079  N   VAL A  71       4.366  -0.556 -17.551  1.00  2.880          N  
ATOM   1080  CA  VAL A  71       3.932  -1.803 -18.160  1.00  2.920          C  
ATOM   1081  C   VAL A  71       2.685  -2.388 -17.480  1.00  2.510          C  
ATOM   1082  O   VAL A  71       2.714  -2.615 -16.276  1.00  2.230          O  
ATOM   1083  CB  VAL A  71       5.073  -2.828 -18.062  1.00  4.070          C  
ATOM   1084  CG1 VAL A  71       4.645  -4.160 -18.669  1.00  4.070          C  
ATOM   1085  CG2 VAL A  71       6.295  -2.274 -18.768  1.00  4.070          C  
ATOM   1086  H   VAL A  71       4.904  -0.546 -16.698  1.00  3.460          H  
ATOM   1087  HA  VAL A  71       3.766  -1.618 -19.213  1.00  3.500          H  
ATOM   1088  HB  VAL A  71       5.311  -3.005 -17.014  1.00  4.890          H  
ATOM   1089 1HG1 VAL A  71       5.461  -4.869 -18.590  1.00  4.890          H  
ATOM   1090 2HG1 VAL A  71       3.781  -4.560 -18.144  1.00  4.890          H  
ATOM   1091 3HG1 VAL A  71       4.393  -4.018 -19.718  1.00  4.890          H  
ATOM   1092 1HG2 VAL A  71       7.112  -2.989 -18.694  1.00  4.890          H  
ATOM   1093 2HG2 VAL A  71       6.058  -2.098 -19.816  1.00  4.890          H  
ATOM   1094 3HG2 VAL A  71       6.601  -1.331 -18.307  1.00  4.890          H  
ATOM   1095  N   PRO A  72       1.563  -2.601 -18.189  1.00  2.510          N  
ATOM   1096  CA  PRO A  72       0.362  -3.228 -17.665  1.00  2.170          C  
ATOM   1097  C   PRO A  72       0.665  -4.640 -17.169  1.00  2.090          C  
ATOM   1098  O   PRO A  72       1.409  -5.373 -17.825  1.00  2.470          O  
ATOM   1099  CB  PRO A  72      -0.571  -3.251 -18.880  1.00  3.250          C  
ATOM   1100  CG  PRO A  72      -0.081  -2.124 -19.759  1.00  3.250          C  
ATOM   1101  CD  PRO A  72       1.426  -2.111 -19.575  1.00  3.250          C  
ATOM   1102  HA  PRO A  72      -0.052  -2.614 -16.870  1.00  2.600          H  
ATOM   1103 1HB  PRO A  72      -0.521  -4.234 -19.370  1.00  3.910          H  
ATOM   1104 2HB  PRO A  72      -1.611  -3.114 -18.544  1.00  3.910          H  
ATOM   1105 1HG  PRO A  72      -0.380  -2.298 -20.805  1.00  3.910          H  
ATOM   1106 2HG  PRO A  72      -0.551  -1.177 -19.449  1.00  3.910          H  
ATOM   1107 1HD  PRO A  72       1.926  -2.790 -20.283  1.00  3.910          H  
ATOM   1108 2HD  PRO A  72       1.755  -1.066 -19.675  1.00  3.910          H  
ATOM   1109  N   ARG A  73       0.037  -5.040 -16.067  1.00  1.730          N  
ATOM   1110  CA  ARG A  73       0.213  -6.374 -15.504  1.00  1.760          C  
ATOM   1111  C   ARG A  73      -1.149  -7.001 -15.222  1.00  1.510          C  
ATOM   1112  O   ARG A  73      -2.108  -6.290 -14.912  1.00  1.290          O  
ATOM   1113  CB  ARG A  73       1.014  -6.294 -14.210  1.00  2.450          C  
ATOM   1114  CG  ARG A  73       2.395  -5.609 -14.328  1.00  2.450          C  
ATOM   1115  CD  ARG A  73       3.378  -6.368 -15.125  1.00  2.450          C  
ATOM   1116  NE  ARG A  73       4.680  -5.713 -15.131  1.00  2.450          N  
ATOM   1117  CZ  ARG A  73       5.747  -6.117 -15.853  1.00  2.450          C  
ATOM   1118  NH1 ARG A  73       5.656  -7.167 -16.648  1.00  2.450          N  
ATOM   1119  NH2 ARG A  73       6.891  -5.456 -15.763  1.00  2.450          N  
ATOM   1120  H   ARG A  73      -0.545  -4.360 -15.578  1.00  2.080          H  
ATOM   1121  HA  ARG A  73       0.740  -6.999 -16.223  1.00  2.110          H  
ATOM   1122 1HB  ARG A  73       0.440  -5.731 -13.471  1.00  2.940          H  
ATOM   1123 2HB  ARG A  73       1.164  -7.296 -13.808  1.00  2.940          H  
ATOM   1124 1HG  ARG A  73       2.275  -4.638 -14.790  1.00  2.940          H  
ATOM   1125 2HG  ARG A  73       2.810  -5.472 -13.348  1.00  2.940          H  
ATOM   1126 1HD  ARG A  73       3.494  -7.364 -14.703  1.00  2.940          H  
ATOM   1127 2HD  ARG A  73       3.035  -6.439 -16.152  1.00  2.940          H  
ATOM   1128  HE  ARG A  73       4.791  -4.898 -14.537  1.00  2.940          H  
ATOM   1129 1HH1 ARG A  73       4.778  -7.661 -16.735  1.00  2.940          H  
ATOM   1130 2HH1 ARG A  73       6.456  -7.469 -17.186  1.00  2.940          H  
ATOM   1131 1HH2 ARG A  73       6.962  -4.651 -15.151  1.00  2.940          H  
ATOM   1132 2HH2 ARG A  73       7.694  -5.753 -16.299  1.00  2.940          H  
ATOM   1133  N   THR A  74      -1.231  -8.339 -15.289  1.00  1.630          N  
ATOM   1134  CA  THR A  74      -2.502  -9.025 -15.016  1.00  1.450          C  
ATOM   1135  C   THR A  74      -2.435  -9.903 -13.762  1.00  1.610          C  
ATOM   1136  O   THR A  74      -1.544 -10.743 -13.608  1.00  2.020          O  
ATOM   1137  CB  THR A  74      -2.928  -9.896 -16.220  1.00  2.100          C  
ATOM   1138  OG1 THR A  74      -3.076  -9.075 -17.386  1.00  2.100          O  
ATOM   1139  CG2 THR A  74      -4.275 -10.513 -15.936  1.00  2.100          C  
ATOM   1140  H   THR A  74      -0.416  -8.882 -15.535  1.00  1.960          H  
ATOM   1141  HA  THR A  74      -3.275  -8.277 -14.849  1.00  1.740          H  
ATOM   1142  HB  THR A  74      -2.192 -10.677 -16.404  1.00  2.520          H  
ATOM   1143  HG1 THR A  74      -2.213  -8.763 -17.662  1.00  2.520          H  
ATOM   1144 1HG2 THR A  74      -4.590 -11.109 -16.788  1.00  2.520          H  
ATOM   1145 2HG2 THR A  74      -4.238 -11.146 -15.057  1.00  2.520          H  
ATOM   1146 3HG2 THR A  74      -4.986  -9.708 -15.768  1.00  2.520          H  
ATOM   1147  N   MET A  75      -3.397  -9.676 -12.872  1.00  1.480          N  
ATOM   1148  CA  MET A  75      -3.552 -10.366 -11.598  1.00  1.790          C  
ATOM   1149  C   MET A  75      -4.754 -11.319 -11.596  1.00  1.800          C  
ATOM   1150  O   MET A  75      -5.869 -10.959 -11.988  1.00  1.590          O  
ATOM   1151  CB  MET A  75      -3.688  -9.324 -10.485  1.00  2.380          C  
ATOM   1152  CG  MET A  75      -2.376  -8.619 -10.082  1.00  2.380          C  
ATOM   1153  SD  MET A  75      -1.715  -7.472 -11.356  1.00  2.380          S  
ATOM   1154  CE  MET A  75      -2.900  -6.148 -11.448  1.00  2.380          C  
ATOM   1155  H   MET A  75      -4.079  -8.968 -13.128  1.00  1.780          H  
ATOM   1156  HA  MET A  75      -2.658 -10.962 -11.419  1.00  2.150          H  
ATOM   1157 1HB  MET A  75      -4.394  -8.571 -10.794  1.00  2.860          H  
ATOM   1158 2HB  MET A  75      -4.100  -9.803  -9.596  1.00  2.860          H  
ATOM   1159 1HG  MET A  75      -2.541  -8.055  -9.166  1.00  2.860          H  
ATOM   1160 2HG  MET A  75      -1.616  -9.375  -9.884  1.00  2.860          H  
ATOM   1161 1HE  MET A  75      -2.561  -5.439 -12.189  1.00  2.860          H  
ATOM   1162 2HE  MET A  75      -3.871  -6.533 -11.737  1.00  2.860          H  
ATOM   1163 3HE  MET A  75      -2.972  -5.660 -10.491  1.00  2.860          H  
ATOM   1164  N   PHE A  76      -4.545 -12.514 -11.060  1.00  2.200          N  
ATOM   1165  CA  PHE A  76      -5.595 -13.527 -10.987  1.00  2.400          C  
ATOM   1166  C   PHE A  76      -5.943 -13.800  -9.527  1.00  2.810          C  
ATOM   1167  O   PHE A  76      -5.054 -14.127  -8.736  1.00  3.330          O  
ATOM   1168  CB  PHE A  76      -5.088 -14.790 -11.682  1.00  3.280          C  
ATOM   1169  CG  PHE A  76      -4.792 -14.555 -13.155  1.00  3.280          C  
ATOM   1170  CD1 PHE A  76      -3.561 -14.030 -13.556  1.00  3.280          C  
ATOM   1171  CD2 PHE A  76      -5.719 -14.850 -14.128  1.00  3.280          C  
ATOM   1172  CE1 PHE A  76      -3.287 -13.803 -14.879  1.00  3.280          C  
ATOM   1173  CE2 PHE A  76      -5.441 -14.620 -15.463  1.00  3.280          C  
ATOM   1174  CZ  PHE A  76      -4.227 -14.095 -15.834  1.00  3.280          C  
ATOM   1175  H   PHE A  76      -3.620 -12.745 -10.723  1.00  2.640          H  
ATOM   1176  HA  PHE A  76      -6.491 -13.163 -11.496  1.00  2.880          H  
ATOM   1177 1HB  PHE A  76      -4.182 -15.147 -11.194  1.00  3.940          H  
ATOM   1178 2HB  PHE A  76      -5.842 -15.574 -11.601  1.00  3.940          H  
ATOM   1179  HD1 PHE A  76      -2.806 -13.790 -12.809  1.00  3.940          H  
ATOM   1180  HD2 PHE A  76      -6.689 -15.265 -13.839  1.00  3.940          H  
ATOM   1181  HE1 PHE A  76      -2.320 -13.384 -15.167  1.00  3.940          H  
ATOM   1182  HE2 PHE A  76      -6.186 -14.853 -16.224  1.00  3.940          H  
ATOM   1183  HZ  PHE A  76      -4.009 -13.911 -16.885  1.00  3.940          H  
ATOM   1184  N   LYS A  77      -7.221 -13.643  -9.165  1.00  2.750          N  
ATOM   1185  CA  LYS A  77      -7.637 -13.794  -7.765  1.00  3.220          C  
ATOM   1186  C   LYS A  77      -8.756 -14.818  -7.509  1.00  3.230          C  
ATOM   1187  O   LYS A  77      -9.460 -15.196  -8.431  1.00  3.080          O  
ATOM   1188  CB  LYS A  77      -8.113 -12.437  -7.233  1.00  4.320          C  
ATOM   1189  CG  LYS A  77      -7.113 -11.306  -7.215  1.00  4.320          C  
ATOM   1190  CD  LYS A  77      -6.002 -11.599  -6.253  1.00  4.320          C  
ATOM   1191  CE  LYS A  77      -5.149 -10.415  -6.023  1.00  4.320          C  
ATOM   1192  NZ  LYS A  77      -3.937 -10.764  -5.279  1.00  4.320          N  
ATOM   1193  H   LYS A  77      -7.915 -13.380  -9.881  1.00  3.300          H  
ATOM   1194  HA  LYS A  77      -6.759 -14.112  -7.214  1.00  3.860          H  
ATOM   1195 1HB  LYS A  77      -8.864 -12.093  -7.899  1.00  5.180          H  
ATOM   1196 2HB  LYS A  77      -8.576 -12.537  -6.258  1.00  5.180          H  
ATOM   1197 1HG  LYS A  77      -6.701 -11.168  -8.217  1.00  5.180          H  
ATOM   1198 2HG  LYS A  77      -7.618 -10.383  -6.918  1.00  5.180          H  
ATOM   1199 1HD  LYS A  77      -6.420 -11.923  -5.298  1.00  5.180          H  
ATOM   1200 2HD  LYS A  77      -5.368 -12.393  -6.645  1.00  5.180          H  
ATOM   1201 1HE  LYS A  77      -4.878  -9.942  -6.966  1.00  5.180          H  
ATOM   1202 2HE  LYS A  77      -5.723  -9.714  -5.427  1.00  5.180          H  
ATOM   1203 1HZ  LYS A  77      -3.413  -9.902  -5.095  1.00  5.180          H  
ATOM   1204 2HZ  LYS A  77      -4.185 -11.201  -4.396  1.00  5.180          H  
ATOM   1205 3HZ  LYS A  77      -3.374 -11.405  -5.809  1.00  5.180          H  
ATOM   1206  N   PRO A  78      -8.860 -15.386  -6.292  1.00  3.750          N  
ATOM   1207  CA  PRO A  78      -9.990 -16.185  -5.831  1.00  3.890          C  
ATOM   1208  C   PRO A  78     -11.137 -15.218  -5.579  1.00  3.890          C  
ATOM   1209  O   PRO A  78     -10.861 -14.073  -5.216  1.00  3.890          O  
ATOM   1210  CB  PRO A  78      -9.445 -16.838  -4.556  1.00  5.830          C  
ATOM   1211  CG  PRO A  78      -8.390 -15.866  -4.045  1.00  5.830          C  
ATOM   1212  CD  PRO A  78      -7.761 -15.266  -5.296  1.00  5.830          C  
ATOM   1213  HA  PRO A  78     -10.261 -16.931  -6.595  1.00  4.670          H  
ATOM   1214 1HB  PRO A  78     -10.264 -16.999  -3.841  1.00  7.000          H  
ATOM   1215 2HB  PRO A  78      -9.032 -17.832  -4.794  1.00  7.000          H  
ATOM   1216 1HG  PRO A  78      -8.849 -15.106  -3.398  1.00  7.000          H  
ATOM   1217 2HG  PRO A  78      -7.654 -16.401  -3.421  1.00  7.000          H  
ATOM   1218 1HD  PRO A  78      -7.513 -14.226  -5.078  1.00  7.000          H  
ATOM   1219 2HD  PRO A  78      -6.877 -15.850  -5.609  1.00  7.000          H  
ATOM   1220  N   GLU A  79     -12.380 -15.678  -5.643  1.00  3.890          N  
ATOM   1221  CA  GLU A  79     -13.554 -14.825  -5.401  1.00  3.890          C  
ATOM   1222  C   GLU A  79     -13.456 -13.909  -4.163  1.00  3.890          C  
ATOM   1223  O   GLU A  79     -13.819 -12.731  -4.221  1.00  3.890          O  
ATOM   1224  CB  GLU A  79     -14.795 -15.709  -5.333  1.00  5.450          C  
ATOM   1225  CG  GLU A  79     -15.162 -16.320  -6.697  1.00  5.450          C  
ATOM   1226  CD  GLU A  79     -14.320 -17.524  -7.068  1.00  5.450          C  
ATOM   1227  OE1 GLU A  79     -13.556 -17.978  -6.237  1.00  5.450          O  
ATOM   1228  OE2 GLU A  79     -14.372 -17.932  -8.201  1.00  5.450          O  
ATOM   1229  H   GLU A  79     -12.539 -16.652  -5.913  1.00  4.670          H  
ATOM   1230  HA  GLU A  79     -13.669 -14.189  -6.277  1.00  4.670          H  
ATOM   1231 1HB  GLU A  79     -14.638 -16.516  -4.619  1.00  6.540          H  
ATOM   1232 2HB  GLU A  79     -15.644 -15.120  -4.987  1.00  6.540          H  
ATOM   1233 1HG  GLU A  79     -16.209 -16.617  -6.678  1.00  6.540          H  
ATOM   1234 2HG  GLU A  79     -15.045 -15.554  -7.466  1.00  6.540          H  
ATOM   1235  N   LYS A  80     -12.950 -14.421  -3.043  1.00  3.890          N  
ATOM   1236  CA  LYS A  80     -12.816 -13.578  -1.852  1.00  3.890          C  
ATOM   1237  C   LYS A  80     -11.869 -12.406  -2.143  1.00  3.890          C  
ATOM   1238  O   LYS A  80     -12.051 -11.286  -1.642  1.00  3.890          O  
ATOM   1239  CB  LYS A  80     -12.306 -14.395  -0.666  1.00  5.450          C  
ATOM   1240  CG  LYS A  80     -13.327 -15.392  -0.115  1.00  5.450          C  
ATOM   1241  CD  LYS A  80     -12.757 -16.203   1.047  1.00  5.450          C  
ATOM   1242  CE  LYS A  80     -13.782 -17.205   1.580  1.00  5.450          C  
ATOM   1243  NZ  LYS A  80     -13.227 -18.040   2.682  1.00  5.450          N  
ATOM   1244  H   LYS A  80     -12.681 -15.394  -3.027  1.00  4.670          H  
ATOM   1245  HA  LYS A  80     -13.794 -13.164  -1.603  1.00  4.670          H  
ATOM   1246 1HB  LYS A  80     -11.413 -14.946  -0.961  1.00  6.540          H  
ATOM   1247 2HB  LYS A  80     -12.022 -13.719   0.143  1.00  6.540          H  
ATOM   1248 1HG  LYS A  80     -14.206 -14.846   0.230  1.00  6.540          H  
ATOM   1249 2HG  LYS A  80     -13.636 -16.070  -0.909  1.00  6.540          H  
ATOM   1250 1HD  LYS A  80     -11.873 -16.747   0.713  1.00  6.540          H  
ATOM   1251 2HD  LYS A  80     -12.467 -15.530   1.853  1.00  6.540          H  
ATOM   1252 1HE  LYS A  80     -14.650 -16.662   1.952  1.00  6.540          H  
ATOM   1253 2HE  LYS A  80     -14.096 -17.859   0.767  1.00  6.540          H  
ATOM   1254 1HZ  LYS A  80     -13.934 -18.687   3.004  1.00  6.540          H  
ATOM   1255 2HZ  LYS A  80     -12.427 -18.558   2.345  1.00  6.540          H  
ATOM   1256 3HZ  LYS A  80     -12.943 -17.447   3.447  1.00  6.540          H  
ATOM   1257  N   GLY A  81     -10.849 -12.692  -2.955  1.00  3.890          N  
ATOM   1258  CA  GLY A  81      -9.830 -11.749  -3.337  1.00  3.890          C  
ATOM   1259  C   GLY A  81     -10.314 -10.778  -4.380  1.00  3.890          C  
ATOM   1260  O   GLY A  81      -9.821  -9.651  -4.425  1.00  3.890          O  
ATOM   1261  H   GLY A  81     -10.786 -13.614  -3.369  1.00  4.670          H  
ATOM   1262 1HA  GLY A  81      -9.500 -11.195  -2.471  1.00  4.670          H  
ATOM   1263 2HA  GLY A  81      -8.971 -12.297  -3.721  1.00  4.670          H  
ATOM   1264  N   ILE A  82     -11.323 -11.149  -5.185  1.00  3.890          N  
ATOM   1265  CA  ILE A  82     -11.707 -10.181  -6.202  1.00  3.890          C  
ATOM   1266  C   ILE A  82     -12.481  -9.076  -5.517  1.00  3.890          C  
ATOM   1267  O   ILE A  82     -12.297  -7.894  -5.823  1.00  3.890          O  
ATOM   1268  CB  ILE A  82     -12.574 -10.756  -7.391  1.00  5.450          C  
ATOM   1269  CG1 ILE A  82     -14.061 -11.104  -7.020  1.00  5.450          C  
ATOM   1270  CG2 ILE A  82     -11.905 -12.003  -7.882  1.00  5.450          C  
ATOM   1271  CD1 ILE A  82     -14.946 -11.459  -8.208  1.00  5.450          C  
ATOM   1272  H   ILE A  82     -11.688 -12.103  -5.131  1.00  4.670          H  
ATOM   1273  HA  ILE A  82     -10.805  -9.746  -6.605  1.00  4.670          H  
ATOM   1274  HB  ILE A  82     -12.613 -10.048  -8.196  1.00  6.540          H  
ATOM   1275 1HG1 ILE A  82     -14.083 -11.911  -6.354  1.00  6.540          H  
ATOM   1276 2HG1 ILE A  82     -14.540 -10.250  -6.573  1.00  6.540          H  
ATOM   1277 1HG2 ILE A  82     -12.443 -12.388  -8.692  1.00  6.540          H  
ATOM   1278 2HG2 ILE A  82     -10.930 -11.785  -8.198  1.00  6.540          H  
ATOM   1279 3HG2 ILE A  82     -11.867 -12.742  -7.102  1.00  6.540          H  
ATOM   1280 1HD1 ILE A  82     -15.957 -11.659  -7.852  1.00  6.540          H  
ATOM   1281 2HD1 ILE A  82     -14.963 -10.617  -8.891  1.00  6.540          H  
ATOM   1282 3HD1 ILE A  82     -14.594 -12.330  -8.726  1.00  6.540          H  
ATOM   1283  N   GLU A  83     -13.301  -9.437  -4.527  1.00  3.890          N  
ATOM   1284  CA  GLU A  83     -14.048  -8.404  -3.839  1.00  3.890          C  
ATOM   1285  C   GLU A  83     -13.094  -7.496  -3.084  1.00  3.890          C  
ATOM   1286  O   GLU A  83     -13.170  -6.263  -3.185  1.00  3.890          O  
ATOM   1287  CB  GLU A  83     -15.070  -9.001  -2.872  1.00  5.450          C  
ATOM   1288  CG  GLU A  83     -15.914  -7.941  -2.161  1.00  5.450          C  
ATOM   1289  CD  GLU A  83     -16.951  -8.495  -1.242  1.00  5.450          C  
ATOM   1290  OE1 GLU A  83     -17.064  -9.688  -1.140  1.00  5.450          O  
ATOM   1291  OE2 GLU A  83     -17.635  -7.705  -0.623  1.00  5.450          O  
ATOM   1292  H   GLU A  83     -13.427 -10.435  -4.306  1.00  4.670          H  
ATOM   1293  HA  GLU A  83     -14.578  -7.807  -4.579  1.00  4.670          H  
ATOM   1294 1HB  GLU A  83     -15.739  -9.667  -3.415  1.00  6.540          H  
ATOM   1295 2HB  GLU A  83     -14.554  -9.597  -2.116  1.00  6.540          H  
ATOM   1296 1HG  GLU A  83     -15.254  -7.297  -1.581  1.00  6.540          H  
ATOM   1297 2HG  GLU A  83     -16.398  -7.327  -2.917  1.00  6.540          H  
ATOM   1298  N   TYR A  84     -12.197  -8.108  -2.312  1.00  3.890          N  
ATOM   1299  CA  TYR A  84     -11.283  -7.335  -1.513  1.00  3.890          C  
ATOM   1300  C   TYR A  84     -10.415  -6.421  -2.365  1.00  3.890          C  
ATOM   1301  O   TYR A  84     -10.327  -5.228  -2.094  1.00  3.890          O  
ATOM   1302  CB  TYR A  84     -10.383  -8.238  -0.681  1.00  5.450          C  
ATOM   1303  CG  TYR A  84      -9.479  -7.450   0.222  1.00  5.450          C  
ATOM   1304  CD1 TYR A  84      -9.970  -7.021   1.434  1.00  5.450          C  
ATOM   1305  CD2 TYR A  84      -8.203  -7.114  -0.164  1.00  5.450          C  
ATOM   1306  CE1 TYR A  84      -9.196  -6.262   2.263  1.00  5.450          C  
ATOM   1307  CE2 TYR A  84      -7.431  -6.350   0.652  1.00  5.450          C  
ATOM   1308  CZ  TYR A  84      -7.925  -5.919   1.868  1.00  5.450          C  
ATOM   1309  OH  TYR A  84      -7.165  -5.119   2.681  1.00  5.450          O  
ATOM   1310  H   TYR A  84     -12.174  -9.133  -2.245  1.00  4.670          H  
ATOM   1311  HA  TYR A  84     -11.868  -6.706  -0.842  1.00  4.670          H  
ATOM   1312 1HB  TYR A  84     -10.983  -8.923  -0.076  1.00  6.540          H  
ATOM   1313 2HB  TYR A  84      -9.768  -8.828  -1.354  1.00  6.540          H  
ATOM   1314  HD1 TYR A  84     -10.982  -7.284   1.723  1.00  6.540          H  
ATOM   1315  HD2 TYR A  84      -7.815  -7.442  -1.127  1.00  6.540          H  
ATOM   1316  HE1 TYR A  84      -9.591  -5.915   3.218  1.00  6.540          H  
ATOM   1317  HE2 TYR A  84      -6.427  -6.073   0.334  1.00  6.540          H  
ATOM   1318  HH  TYR A  84      -6.398  -4.800   2.190  1.00  6.540          H  
ATOM   1319  N   TRP A  85      -9.752  -6.976  -3.397  1.00  3.890          N  
ATOM   1320  CA  TRP A  85      -8.809  -6.222  -4.226  1.00  3.890          C  
ATOM   1321  C   TRP A  85      -9.503  -5.060  -4.913  1.00  3.890          C  
ATOM   1322  O   TRP A  85      -9.008  -3.931  -4.920  1.00  3.890          O  
ATOM   1323  CB  TRP A  85      -8.220  -7.122  -5.322  1.00  5.450          C  
ATOM   1324  CG  TRP A  85      -7.023  -6.555  -6.104  1.00  5.450          C  
ATOM   1325  CD1 TRP A  85      -5.742  -6.819  -5.793  1.00  5.450          C  
ATOM   1326  CD2 TRP A  85      -6.968  -5.660  -7.250  1.00  5.450          C  
ATOM   1327  NE1 TRP A  85      -4.892  -6.205  -6.676  1.00  5.450          N  
ATOM   1328  CE2 TRP A  85      -5.623  -5.495  -7.572  1.00  5.450          C  
ATOM   1329  CE3 TRP A  85      -7.913  -5.008  -8.001  1.00  5.450          C  
ATOM   1330  CZ2 TRP A  85      -5.210  -4.712  -8.640  1.00  5.450          C  
ATOM   1331  CZ3 TRP A  85      -7.499  -4.210  -9.056  1.00  5.450          C  
ATOM   1332  CH2 TRP A  85      -6.179  -4.072  -9.371  1.00  5.450          C  
ATOM   1333  H   TRP A  85      -9.873  -7.969  -3.606  1.00  4.670          H  
ATOM   1334  HA  TRP A  85      -8.008  -5.843  -3.591  1.00  4.670          H  
ATOM   1335 1HB  TRP A  85      -7.889  -8.049  -4.861  1.00  6.540          H  
ATOM   1336 2HB  TRP A  85      -9.002  -7.386  -6.035  1.00  6.540          H  
ATOM   1337  HD1 TRP A  85      -5.446  -7.442  -4.969  1.00  6.540          H  
ATOM   1338  HE1 TRP A  85      -3.877  -6.262  -6.654  1.00  6.540          H  
ATOM   1339  HE3 TRP A  85      -8.959  -5.117  -7.772  1.00  6.540          H  
ATOM   1340  HZ2 TRP A  85      -4.166  -4.584  -8.890  1.00  6.540          H  
ATOM   1341  HZ3 TRP A  85      -8.264  -3.702  -9.634  1.00  6.540          H  
ATOM   1342  HH2 TRP A  85      -5.890  -3.439 -10.208  1.00  6.540          H  
ATOM   1343  N   ASN A  86     -10.684  -5.313  -5.498  1.00  3.890          N  
ATOM   1344  CA  ASN A  86     -11.394  -4.276  -6.235  1.00  3.890          C  
ATOM   1345  C   ASN A  86     -11.708  -3.062  -5.359  1.00  3.890          C  
ATOM   1346  O   ASN A  86     -11.735  -1.932  -5.849  1.00  3.890          O  
ATOM   1347  CB  ASN A  86     -12.645  -4.849  -6.873  1.00  5.450          C  
ATOM   1348  CG  ASN A  86     -13.303  -3.913  -7.865  1.00  5.450          C  
ATOM   1349  OD1 ASN A  86     -12.662  -3.400  -8.794  1.00  5.450          O  
ATOM   1350  ND2 ASN A  86     -14.581  -3.695  -7.680  1.00  5.450          N  
ATOM   1351  H   ASN A  86     -11.104  -6.248  -5.469  1.00  4.670          H  
ATOM   1352  HA  ASN A  86     -10.747  -3.923  -7.035  1.00  4.670          H  
ATOM   1353 1HB  ASN A  86     -12.405  -5.780  -7.367  1.00  6.540          H  
ATOM   1354 2HB  ASN A  86     -13.362  -5.090  -6.082  1.00  6.540          H  
ATOM   1355 1HD2 ASN A  86     -15.088  -3.090  -8.296  1.00  6.540          H  
ATOM   1356 2HD2 ASN A  86     -15.054  -4.135  -6.917  1.00  6.540          H  
ATOM   1357  N   LYS A  87     -11.908  -3.275  -4.056  1.00  3.890          N  
ATOM   1358  CA  LYS A  87     -12.204  -2.179  -3.145  1.00  3.890          C  
ATOM   1359  C   LYS A  87     -10.974  -1.443  -2.576  1.00  3.890          C  
ATOM   1360  O   LYS A  87     -11.156  -0.492  -1.809  1.00  3.890          O  
ATOM   1361  CB  LYS A  87     -13.026  -2.693  -1.964  1.00  5.450          C  
ATOM   1362  CG  LYS A  87     -14.420  -3.182  -2.301  1.00  5.450          C  
ATOM   1363  CD  LYS A  87     -15.121  -3.659  -1.034  1.00  5.450          C  
ATOM   1364  CE  LYS A  87     -16.514  -4.202  -1.313  1.00  5.450          C  
ATOM   1365  NZ  LYS A  87     -17.177  -4.685  -0.062  1.00  5.450          N  
ATOM   1366  H   LYS A  87     -11.925  -4.238  -3.692  1.00  4.670          H  
ATOM   1367  HA  LYS A  87     -12.798  -1.447  -3.689  1.00  4.670          H  
ATOM   1368 1HB  LYS A  87     -12.491  -3.532  -1.507  1.00  6.540          H  
ATOM   1369 2HB  LYS A  87     -13.109  -1.914  -1.204  1.00  6.540          H  
ATOM   1370 1HG  LYS A  87     -14.991  -2.373  -2.754  1.00  6.540          H  
ATOM   1371 2HG  LYS A  87     -14.357  -4.004  -3.015  1.00  6.540          H  
ATOM   1372 1HD  LYS A  87     -14.522  -4.454  -0.581  1.00  6.540          H  
ATOM   1373 2HD  LYS A  87     -15.189  -2.835  -0.320  1.00  6.540          H  
ATOM   1374 1HE  LYS A  87     -17.127  -3.425  -1.764  1.00  6.540          H  
ATOM   1375 2HE  LYS A  87     -16.431  -5.031  -2.008  1.00  6.540          H  
ATOM   1376 1HZ  LYS A  87     -18.097  -5.058  -0.280  1.00  6.540          H  
ATOM   1377 2HZ  LYS A  87     -16.608  -5.413   0.364  1.00  6.540          H  
ATOM   1378 3HZ  LYS A  87     -17.268  -3.918   0.589  1.00  6.540          H  
ATOM   1379  N   GLN A  88      -9.743  -1.886  -2.887  1.00  3.890          N  
ATOM   1380  CA  GLN A  88      -8.567  -1.232  -2.307  1.00  3.890          C  
ATOM   1381  C   GLN A  88      -7.858  -0.333  -3.314  1.00  3.890          C  
ATOM   1382  O   GLN A  88      -8.065   0.881  -3.315  1.00  3.890          O  
ATOM   1383  OXT GLN A  88      -6.832  -0.769  -3.859  1.00  5.830          O  
ATOM   1384  CB  GLN A  88      -7.528  -2.220  -1.806  1.00  5.250          C  
ATOM   1385  CG  GLN A  88      -8.017  -3.289  -0.936  1.00  5.250          C  
ATOM   1386  CD  GLN A  88      -8.758  -2.835   0.236  1.00  5.250          C  
ATOM   1387  OE1 GLN A  88      -8.239  -2.023   1.022  1.00  5.250          O  
ATOM   1388  NE2 GLN A  88      -9.989  -3.363   0.353  1.00  5.250          N  
ATOM   1389  H   GLN A  88      -9.626  -2.657  -3.553  1.00  4.670          H  
ATOM   1390  HA  GLN A  88      -8.892  -0.611  -1.472  1.00  4.670          H  
ATOM   1391 1HB  GLN A  88      -7.067  -2.697  -2.661  1.00  6.300          H  
ATOM   1392 2HB  GLN A  88      -6.769  -1.673  -1.259  1.00  6.300          H  
ATOM   1393 1HG  GLN A  88      -8.619  -3.905  -1.515  1.00  6.300          H  
ATOM   1394 2HG  GLN A  88      -7.158  -3.845  -0.592  1.00  6.300          H  
ATOM   1395 1HE2 GLN A  88     -10.642  -3.119   1.122  1.00  6.300          H  
ATOM   1396 2HE2 GLN A  88     -10.299  -4.025  -0.377  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -473.432 57.3946 339.603 -30.2111 7.50677 23.1281 173.453 -185.734 -0.65058 -4.4273 -162.838 -21.8182 -41.516 -20.2627 -12.2766 -10.1136 0 1.4673 5.21351 34.9839 82.2217 -22.8159 21.022 -33.5814 3.88208 55.7773 -214.023
LYS:NtermProteinFull_1 -2.71347 0.29033 2.44885 -0.47328 0.08263 0.28149 1.22336 -1.15339 -0.02674 -0.14522 -3.04047 1.04784 0 0 0 -0.51805 0 -0.00248 0.03377 1.54154 0 0 0 -1.5107 0 0.23622 -2.39777
VAL_2 -6.24706 0.86577 0.47783 -0.29795 0.20948 0.05504 1.08734 -1.29797 -0 -0 -0.56911 -0.28238 0 0 0 0 0 -0.01408 0.14405 0.05545 0 -0.45204 0 1.9342 -0.1368 0.4059 -4.06235
GLU_3 -5.15881 0.76968 4.94712 -0.30314 0.05078 0.39712 2.0388 -2.22442 -0 -0 -2.7825 -0.27745 0 0 -0.90752 -0.79005 0 -0.09381 0.01069 0 2.7255 -0.07995 0 -2.7348 -0.25606 1.04393 -3.6249
PRO_4 -3.52823 0.5164 2.56114 -0.11307 0.00571 0.08303 1.7365 -1.36775 -0.01457 -0.12972 -1.90168 0.26558 0 0 0 0 0 -0.11383 0.03331 0.10184 0 -0.99175 0 -2.4119 -0.42383 1.30905 -4.38377
VAL_5 -6.6489 1.11586 1.80334 -0.35822 0.21828 0.08532 1.91007 -1.98201 -0 -0 -0.41125 -0.03256 0 0 0 0 0 -0.20719 0.00036 0.57339 0 0.37228 0 1.9342 -0.08415 0.75343 -0.95775
GLY_6 -1.74742 0.38303 1.78195 -4e-05 0 0 0.5381 -0.9644 -0 -0 0.43898 -0.42783 0 0 0 0 0 -0.1273 0 0 0 0.34177 0 0.83697 0.47135 0.39253 1.91768
ASN_7 -2.32088 0.27735 3.04307 -0.18894 0.00525 0.28406 0.99112 -1.4817 -0.01444 -0.12862 -0.36403 -0.47765 0 0 0 0 0 -0.01511 0.00455 0 1.92958 0.04152 0 -0.93687 0.59387 0.14251 1.38465
ALA_8 -6.17955 0.58164 3.58795 -0.02503 0.00062 0 2.49268 -2.69789 -0 -0 -2.31858 -0.35713 0 0 0 0 0 -0.04187 0 0 0 0.03728 0 1.8394 0.18595 0.53293 -2.3616
TYR_9 -7.25924 0.90751 3.53747 -0.81443 0.03751 0.28713 2.91995 -2.58463 -0.01057 -0.15698 -2.03716 -0.29727 0 0 0 0 0 -0.03696 0.14166 0 1.90172 -0.31986 0.01319 1.2797 -0.03013 0.65447 -1.86693
GLY_10 -2.62015 0.17785 3.41599 -4e-05 0 0 1.1167 -1.63337 -0 -0 -0.33389 -0.40522 0 0 0 0 0 -0.12658 0 0 0 0.40023 0 0.83697 0.24443 0.30839 1.38131
HIS_11 -6.32307 0.40881 4.75989 -0.39216 0.00383 0.44587 2.86809 -2.64358 -0 -0 -3.20322 -0.29662 0 0 0 0 0 -0.04113 0.00698 0 2.02233 -0.07065 0 -0.45461 0.18613 0.34493 -2.37819
TRP_12 -14.5356 2.57253 3.75699 -0.80447 0.39507 0.47328 3.13986 -4.15525 -0 -0 -1.04359 -0.512 0 0 0 -0.58355 0 0.09555 0.1617 0 2.83499 -0.06074 0 1.6906 -0.14679 0.84861 -5.87283
THR_13 -4.71949 0.4183 2.93976 -0.13308 0.04084 0.07764 1.21718 -1.7777 -0 -0 -0.70661 -0.88654 0 0 0 0 0 -0.06261 0.00133 0.0319 0 -0.10116 2.30738 -1.0874 -0.38037 0.79053 -2.0301
LYS_14 -3.71905 0.29836 3.99876 -0.31373 0.05942 0.1593 1.38585 -1.78912 -0.00067 -0.00178 -0.95832 -0.13982 0 0 0 0 0 0.0085 0.17908 1.8424 0 -0.11712 0 -1.5107 0.13749 0.291 -0.19015
HIS_15 -7.05779 0.63015 4.67472 -0.47105 0.05034 0.49939 2.26365 -2.57435 -0 -0 -1.243 -0.38038 0 0 -0.72507 0 0 0.06147 0.04456 0 2.69245 -0.19817 0 -0.45461 0.54125 0.34197 -1.30448
GLY_16 -3.40457 0.49628 3.3824 -9e-05 0 0 1.44342 -1.79222 -0.00067 -0.00178 -0.7469 -0.31946 0 0 0 0 0 0.23283 0 0 0 -1.35619 0 0.83697 1.77742 0.37483 0.92226
LYS_17 -2.22817 0.41899 2.80788 -0.41463 0.06067 0.22606 0.65412 -1.19645 -0 -0 0.18311 0.0931 0 0 0 0 0 -0.01714 0.00823 1.33161 0 -0.02895 0 -1.5107 1.48136 0.37039 2.23949
GLU_18 -4.56044 0.35461 4.75047 -0.5472 0.18943 1.47961 1.84454 -2.10365 -0.01125 -0.07264 -1.60304 -2.88981 0 0 0 0 0 0.0089 0.04762 0 3.28349 -0.1395 0 -2.7348 -0.33363 0.34995 -2.68733
PHE_19 -11.0123 2.98231 2.71947 -1.07744 0.13138 0.35761 2.9684 -2.7224 -0.01375 -0.08439 -2.32351 0.02456 0 0 0 0 0 -0.01974 0.03906 0 1.83383 -0.48115 0 1.0402 5.4585 1.66741 1.48809
PRO_20 -4.19765 0.96772 2.23175 -0.08638 0.00023 0.05087 0.62703 -0.98848 -0.01547 -0.11184 -0.20166 0.60894 0 0 0 0 0 -0.16835 0.02753 0.4442 0 -0.61345 0 -2.4119 5.71146 1.90258 3.77714
GLU_21 -2.95237 0.25953 3.21316 -0.22214 0.03951 0.34148 1.41877 -1.49984 -0.00712 -0.04123 -1.65099 -0.5992 0 0 -0.44233 0 0 -0.01493 0.00191 0 2.98633 -0.10366 0 -2.7348 -0.31257 0.45988 -1.86063
TYR_22 -7.64073 1.06684 3.46091 -0.58772 0.03451 0.27226 2.20946 -2.41209 -0.01691 -0.09685 -1.54259 -0.01323 0 0 -0.37339 0 0 0.62588 0.02576 0 2.09112 -0.12569 0.00104 1.2797 -0.46953 0.45589 -1.75535
GLN_23 -3.17991 0.13981 3.0724 -0.72702 0.15487 0.87645 1.0894 -1.54635 -0.01547 -0.11184 -1.73938 -0.72875 0 0 -1.0091 0 0 -0.04304 0.18109 0 2.20648 -0.06309 0 -0.18838 -0.36245 1.06422 -0.93006
ASN_24 -5.59762 0.37092 5.79711 -0.34508 0.04477 0.63966 2.6836 -2.90326 -0.018 -0.22214 -2.21454 -0.54151 0 0 -0.68515 0 0 0.09567 0.01191 0 1.59315 -0.04542 0 -0.93687 -0.20137 0.84264 -1.63152
ALA_25 -3.56083 0.33165 2.57278 -0.02334 0 0 1.60148 -1.63659 -0 -0 -0.71567 -0.33882 0 0 0 0 0 -0.04559 0 0 0 -0.31708 0 1.8394 -0.29402 0.36739 -0.21922
LYS_26 -4.05432 0.18472 5.75457 -0.46213 0.08095 0.3443 2.71194 -2.49533 -0 -0 -3.32774 0.01731 0 0 0 -0.60396 0 -0.01548 0.03814 2.38112 0 0.05211 0 -1.5107 -0.30928 0.50869 -0.7051
GLN_27 -7.39709 0.59366 6.57456 -0.27404 0.0369 0.20525 3.23118 -3.29308 -0.00842 -0.12609 -3.61936 -0.53519 0 0 -1.25192 0 0 -0.01918 0.01217 0 2.8234 -0.23466 0 -0.18838 -0.22136 0.47143 -3.22022
TYR_28 -11.5824 1.41463 5.04287 -0.58192 0.29535 0.27997 3.19058 -3.98339 -0.02003 -0.25194 -3.23572 -0.28884 0 0 -0.37339 0 0 0.04389 0.0045 0 3.19849 -0.00625 0.25811 1.2797 -0.2675 0.55087 -5.03242
VAL_29 -7.23185 0.45496 4.07437 -0.30103 0.1594 0.06718 3.1897 -2.96189 -0 -0 -2.51323 -0.12916 0 0 0 0 0 -0.06061 0.00254 0.06071 0 -0.37699 0 1.9342 -0.07721 0.51557 -3.19335
ASP_30 -5.35377 0.23471 8.08733 -0.10351 0.00786 0.31358 4.1292 -3.55962 -0 -0 -7.00613 -0.26673 0 0 0 -1.12201 0 0.01234 0.03366 0 1.71834 0.21822 0 -2.3716 -0.13108 0.30647 -4.85276
ALA_31 -4.89926 0.35418 3.51237 -0.02104 0 0 2.42883 -2.42554 -0.00096 -0.01893 -2.43138 -0.34884 0 0 0 0 0 0.0463 0 0 0 -0.07171 0 1.8394 -0.18459 0.21919 -2.00199
ALA_32 -6.24508 0.77639 3.45936 -0.02267 0 0 2.86478 -2.71386 -0 -0 -2.69321 -0.36192 0 0 0 0 0 0.05308 0 0 0 -0.22428 0 1.8394 -0.27891 0.24832 -3.2986
HIS_33 -7.67444 0.59043 7.72052 -0.63701 0.00882 0.63021 3.42598 -3.77246 -0 -0 -3.91864 -0.383 0 0 0 0 0 -0.00388 0.054 0 1.52235 -0.28287 0 -0.45461 -0.07447 0.36265 -2.88641
ASN_34 -4.50973 0.13255 5.57887 -0.18065 0.04601 0.26661 2.6014 -2.66824 -0 -0 -2.33497 -0.3038 0 0 0 0 0 0.07128 0.00648 0 1.48117 0.51915 0 -0.93687 0.24616 0.28175 0.29716
PHE_35 -9.4306 0.86035 5.24105 -1.07766 0.1537 0.44061 2.67046 -3.1507 -0 -0 -1.56874 0.06327 0 0 0 0 0 0.00733 0.04271 0 1.80579 -0.34757 0 1.0402 0.10828 0.31087 -2.83065
MET_36 -11.0121 1.0634 5.71128 -0.348 0.04647 0.22114 2.29206 -2.983 -0 -0 -2.22841 -0.16765 0 0 0 0 0 0.34665 0.05485 2.25698 0 -0.1855 0 0.60916 -0.15521 0.64712 -3.83073
THR_37 -5.9783 0.73479 5.81191 -0.20167 0.14408 0.0744 2.16512 -2.53516 -0 -0 -2.52824 -0.16917 0 0 0 0 0 -0.03093 0.00038 0.16421 0 0.01174 2.28276 -1.0874 -0.06441 0.67942 -0.52646
ASN_38 -3.24534 0.43888 3.28391 -0.21432 0.03207 0.36459 1.38844 -1.63936 -0 -0 -1.1499 -0.67076 0 0 0 0 0 0.09741 0.04913 0 2.13327 -0.61963 0 -0.93687 0.0623 0.87937 0.2532
PRO_39 -5.38816 1.64583 2.78163 -0.21424 0.02876 0.16129 0.8638 -1.14931 -0 -0 -0.54465 -0.05065 0 0 0 0 0 0.56531 0.03223 0.28711 0 -0.68399 0 -2.4119 -0.15256 1.69329 -2.53622
PRO_40 -3.82166 0.78555 2.54428 -0.13928 1e-05 0.09877 1.26104 -1.05982 -0.00925 -0.07808 -1.91174 0.21467 0 0 0 0 0 0.05539 0.01871 0.39842 0 -1.05883 0 -2.4119 -0.37225 1.78348 -3.70248
PRO_41 -1.52105 0.36387 1.22699 -0.13193 0.00138 0.09642 0.44332 -0.55585 -0 -0 0.03624 0.21186 0 0 0 0 0 -0.06667 0.01507 0.16952 0 -1.06859 0 -2.4119 -0.67328 0.91956 -2.94502
GLY_42 -0.93216 0.03151 1.17391 -6e-05 0 0 0.21167 -0.57994 -0 -0 -0.37899 -0.38789 0 0 0 0 0 -0.09664 0 0 0 -1.46835 0 0.83697 -0.59115 0.31136 -1.86975
THR_43 -5.38158 0.48791 4.20669 -0.11506 0.05692 0.0628 2.36699 -2.09557 -0.01937 -0.20661 -2.55794 -0.22229 0 0 0 0 0 0.15493 0.00291 0.05779 0 -0.53214 4.11933 -1.0874 -0.33639 0.34507 -0.69301
LEU_44 -7.80527 1.19029 2.50054 -0.4733 0.15397 0.08963 1.2593 -1.99158 -0 -0 -0.47962 0.29498 0 0 -0.72507 0 0 -0.04714 0.00109 0.6243 0 -0.10472 0 0.18072 -0.45459 0.69465 -5.09182
THR_45 -5.91839 0.95141 4.89238 -0.11473 0.10378 0.07941 2.22916 -2.36704 -0.00953 -0.12807 -2.1505 -0.47857 0 0 0 -0.40868 0 -0.0156 0.21163 0.11753 0 -0.48464 2.25261 -1.0874 -0.52419 0.70307 -2.14637
LYS_46 -7.8871 0.90666 6.92513 -0.54222 0.12853 0.35471 1.92904 -2.80733 -0.02674 -0.14522 -2.72848 0.77055 0 0 0 0 0 0.00454 0.33196 2.62207 0 0.0612 0 -1.5107 0.14463 0.54844 -0.92036
THR_47 -5.1069 0.71304 4.54706 -0.16249 0.06981 0.05735 2.37043 -2.25285 -0.00862 -0.04566 -3.39052 0.14658 0 0 0 0 0 -0.05155 0.0048 0.0714 0 0.07703 2.27622 -1.0874 0.46658 0.60801 -0.69769
ARG_48 -5.91859 0.6843 5.83885 -0.65674 0.09503 0.37664 2.61976 -2.33297 -0 -0 -2.27279 0.48254 0 0 0 -1.07546 0 -0.06419 0.04964 2.15072 0 0.07268 0 -1.2888 0.53054 1.20634 0.49749
PRO_49 -3.41043 0.63937 2.45475 -0.12202 0.00782 0.08976 0.89212 -1.04361 -0.00122 -0.01438 -0.27917 0.23707 0 0 0 0 0 -0.10911 0.02788 0.10255 0 -0.86406 0 -2.4119 0.25096 1.22241 -2.3312
ASN_50 -2.51317 0.28525 2.06892 -0.20167 0.04528 0.34334 0.9991 -1.04441 -0 -0 -0.27263 -1.0427 0 0 0 0 0 0.0079 0.02036 0 1.81674 -1.03249 0 -0.93687 -0.43684 0.59736 -1.29656
GLY_51 -2.6783 0.34796 2.37253 -0.00077 0 0 0.98224 -1.33761 -0.00418 -0.01236 -1.14692 -0.29325 0 0 0 0 0 -0.02436 0 0 0 0.65801 0 0.83697 0.34895 0.36789 0.41679
ASP_52 -3.86481 0.39805 4.71876 -0.11601 0.01154 0.35164 2.52632 -2.11651 -0.02006 -0.10696 -2.95818 -0.19291 0 0 0 0 0 -0.00171 0.07568 0 3.09316 -0.23085 0 -2.3716 0.59363 0.55725 0.34644
THR_53 -3.96868 0.35053 1.83142 -0.15646 0.07197 0.05733 0.72779 -1.31334 -0.00418 -0.01236 -0.55609 -0.06139 0 0 0 0 0 -0.08265 0.0023 0.05821 0 0.03931 2.2796 -1.0874 -0.22089 0.62288 -1.4221
LEU_54 -6.24737 0.66981 2.55445 -0.48339 0.18445 0.1082 1.19456 -1.81973 -0.02567 -0.152 -0.35316 0.15581 0 0 0 0 0 0.0765 0.036 0.65001 0 -0.16651 0 0.18072 0.13563 0.4072 -2.89449
TYR_55 -4.56102 0.46637 2.44432 -0.60094 0.02713 0.34496 1.92891 -1.71353 -0.02567 -0.152 -1.52288 -0.1567 0 0 0 0 0 0.5919 0.17866 0 2.26097 -0.34674 3e-05 1.2797 0.19491 0.53359 1.17197
TYR_56 -4.2868 0.6217 1.17827 -1.00043 0.07281 0.60014 0.62199 -0.92052 -0.01652 -0.14278 -0.49989 -0.34251 0 0 0 0 0 0.00252 0.0358 0 1.66775 -0.1831 0.00212 1.2797 -0.15734 0.50173 -0.96535
ASN_57 -4.26542 0.67522 4.76104 -0.32732 0.17202 0.60037 3.05461 -2.25657 -0 -0 -2.9803 -0.8747 0 0 -0.64399 0 0 -0.06245 0.03252 0 1.8235 -0.8285 0 -0.93687 0.14248 0.91604 -0.99832
PRO_58 -3.76193 0.63919 2.01091 -0.07376 0 0.04543 1.07287 -1.12617 -0 -0 -0.01515 0.62448 0 0 0 0 0 -0.191 0.00265 0.38837 0 -0.6052 0 -2.4119 0.05746 0.93936 -2.40439
VAL_59 -2.97302 0.4286 2.14381 -0.32165 0.27353 0.07461 1.26517 -1.24591 -0 -0 -0.6031 -0.22065 0 0 -0.64399 0 0 -0.03352 0.00205 0.29727 0 -0.02126 0 1.9342 -0.15207 0.40074 0.60482
THR_60 -3.4743 0.5325 3.14202 -0.12499 0.07509 0.08333 1.12145 -1.70431 -0.03984 -0.17461 -0.62546 -1.06419 0 0 0 0 0 0.05858 0 0.04866 0 -0.47355 2.26596 -1.0874 -0.19575 0.32877 -1.30803
ASN_61 -6.42226 0.84032 5.458 -0.18621 0.02637 0.32232 3.13152 -2.9702 -0.01869 -0.0723 -2.43159 -1.00521 0 0 0 -0.47021 0 0.01789 0.08269 0 1.95278 -1.03002 0 -0.93687 -0.63246 0.38825 -3.95588
VAL_62 -6.01399 0.94191 2.93912 -0.2712 0.21945 0.05415 2.0503 -2.2698 -0.03872 -0.15315 -2.56648 -0.10585 0 0 0 0 0 -0.0616 0.00142 0.46979 0 -0.77143 0 1.9342 -0.66212 0.61943 -3.68457
PHE_63 -10.035 1.5423 2.54272 -0.70909 0.09753 0.37665 2.77188 -2.4597 -0.01869 -0.0723 -2.89227 0.27796 0 0 0 0 0 0.02491 0.0003 0 1.89778 -0.33839 0 1.0402 -0.33534 0.82231 -5.46621
ALA_64 -5.0817 0.34923 3.21192 -0.02235 0 0 3.16161 -2.26306 -0 -0 -3.97053 -0.41101 0 0 0 0 0 0.06656 0 0 0 -0.36906 0 1.8394 -0.10596 0.50671 -3.08824
SER_65 -6.15315 0.65768 4.89009 -0.02947 0 0.06928 2.76487 -2.53409 -0 -0 -2.23795 -0.26664 0 0 0 0 0 -0.0086 0.00546 0.09036 0 -0.49699 0.60375 -0.77834 -0.08426 0.2023 -3.30572
LYS_66 -5.7412 0.55027 4.97486 -0.40833 0.06129 0.22937 2.54609 -2.31023 -0.02006 -0.10696 -2.45294 0.0191 0 0 0 0 0 0.03792 0.09954 1.76658 0 0.14638 0 -1.5107 -0.14732 0.29437 -1.97196
ASP_67 -6.50525 0.4877 8.81468 -0.13731 0.00085 0.40438 4.63472 -3.70136 -0 -0 -7.41022 -0.90593 0 0 -1.02763 -1.68232 0 -0.00531 0.0002 0 3.58192 0.04345 0 -2.3716 -0.13602 0.37838 -5.53666
ILE_68 -3.72327 0.4003 3.13177 -0.71942 0.44199 0.2623 1.11957 -1.65698 -0.00122 -0.01438 -0.15078 0.21448 0 0 0 0 0 -0.15488 0.00444 0.86203 0 0.3673 0 0.73287 -0.21264 0.45608 1.35957
ASN_69 -2.98013 0.38609 3.2693 -0.21767 0.0255 0.32137 1.81066 -1.61685 -0 -0 -2.0077 -0.43104 0 0 -1.02763 -0.60686 0 0.09306 0.00134 0 2.60972 -0.54598 0 -0.93687 -0.40257 0.4319 -1.82437
GLY_70 -2.43189 0.18265 2.29929 -5e-05 0 0 1.09609 -1.149 -0 -0 -1.2048 -0.36222 0 0 0 0 0 -0.18282 0 0 0 -1.46789 0 0.83697 -0.8681 0.45346 -2.79831
VAL_71 -4.86087 0.56161 4.07529 -0.28689 0.22848 0.06316 1.72538 -2.09103 -0.00048 -0.00267 -1.47252 -0.15788 0 0 0 0 0 0.27939 0.00408 0.16506 0 -0.57912 0 1.9342 -0.75171 1.07842 -0.0881
PRO_72 -3.42194 0.71952 1.41758 -0.12804 0.00269 0.09298 0.73482 -0.83585 -0.01558 -0.1227 -1.09588 0.21043 0 0 0 0 0 -0.08159 0.00758 0.19174 0 -0.94713 0 -2.4119 -0.62773 0.96069 -5.35032
ARG_73 -6.43727 0.44428 6.00187 -0.61524 0.14405 0.31772 2.65073 -2.62874 -0.03143 -0.1808 -2.35433 0.18475 0 0 0 0 0 0.03409 0.12072 2.10436 0 -0.22873 0 -1.2888 -0.54522 0.28972 -2.01825
THR_74 -3.95792 0.46651 0.78727 -0.17334 0.11015 0.06166 0.44863 -1.02726 -0 -0 -0.49929 -0.24535 0 0 0 0 0 -0.0648 0.02263 0.14501 0 -0.13132 2.27768 -1.0874 -0.0797 0.31555 -2.63129
MET_75 -7.70515 0.42624 3.8497 -0.59503 0.20681 0.35656 2.39118 -2.45439 -0.02177 -0.07786 -2.19703 0.12843 0 0 0 0 0 -0.02561 0.12437 3.28429 0 0.11446 0 0.60916 0.08971 0.37554 -1.1204
PHE_76 -3.80728 0.39276 0.58683 -0.62459 0.1304 0.36208 0.25678 -0.88531 -0 -0 -0.96551 0.10007 0 0 0 0 0 0.0177 0.05809 0 2.22709 -0.09605 0 1.0402 0.04409 0.30342 -0.85924
LYS_77 -6.66687 0.95565 6.12564 -0.50686 0.16063 0.2861 2.76905 -2.50046 -0.00814 -0.04533 -2.3643 0.08481 0 0 0 -0.40868 0 0.46092 0.3343 1.79951 0 0.01334 0 -1.5107 -0.19587 1.13499 -0.0823
PRO_78 -4.09424 0.55567 3.6283 -0.20525 0.00823 0.15364 2.0045 -1.68254 -0.00011 -0.00173 -2.14395 -0.07084 0 0 0 0 0 0.0824 0.00362 0.38709 0 -0.86811 0 -2.4119 -0.39002 1.37885 -3.66639
GLU_79 -4.13779 0.52633 4.45422 -0.46421 0.30773 1.45335 1.83447 -2.11678 -0.01838 -0.13848 -1.98437 -2.95642 0 0 0 -0.47021 0 0.03874 0.05064 0 4.09833 -0.13318 0 -2.7348 -0.11032 0.65723 -1.84389
LYS_80 -2.85873 0.15797 3.05914 -0.3001 0.02705 0.13452 1.10842 -1.51396 -0.01838 -0.13848 -0.65482 -0.04306 0 0 0 0 0 -0.06545 0.002 1.72623 0 -0.05892 0 -1.5107 -0.20679 0.39349 -0.76057
GLY_81 -4.83572 0.59953 4.35511 -5e-05 0 0 2.37997 -2.33115 -4e-05 -0.00099 -1.79746 -0.39978 0 0 0 0 0 -0.07446 0 0 0 0.67518 0 0.83697 -0.10417 0.48436 -0.21269
ILE_82 -8.42558 1.73809 4.55405 -0.48383 0.43275 0.08918 2.92657 -3.0655 -0 -0 -2.10077 0.4065 0 0 0 0 0 -0.02189 0.36413 1.4026 0 -0.23722 0 0.73287 0.17391 1.19773 -0.31641
GLU_83 -4.3688 0.4352 5.78933 -0.32864 0.07143 0.37352 2.00765 -2.46483 -0.00011 -0.00173 -2.31133 -0.57798 0 0 0 0 0 -0.01323 0.0002 0 3.10992 -0.02499 0 -2.7348 0.03273 0.94352 -0.06294
TYR_84 -10.995 1.10386 5.96253 -0.98184 0.09636 0.38086 3.16119 -3.55838 -0 -0 -2.3652 -0.26736 0 0 -0.76647 -0.58355 0 0.05766 0.16156 0 1.75494 -0.39285 0.08223 1.2797 0.12387 0.35149 -5.3944
TRP_85 -11.795 1.35078 6.37141 -1.19634 0.11299 0.43748 2.80889 -3.93221 -0.0125 -0.06363 -1.82537 -0.34397 0 0 0 0 0 -0.01855 0.43706 0 1.81539 -0.24406 0 1.6906 0.04598 0.60782 -3.75325
ASN_86 -4.44372 0.2656 3.77238 -0.34805 0.01241 0.66925 1.529 -1.99285 -0.01652 -0.14278 -1.03716 -0.16791 0 0 0 0 0 -0.05857 0.02919 0 2.8789 0.13262 0 -0.93687 -0.06192 0.51317 0.59617
LYS_87 -4.37694 0.2788 5.88293 -0.33776 0.05393 0.19343 1.5912 -2.3242 -0 -0 -2.41761 -0.1342 0 0 0 0 0 -0.06283 0.01147 1.76003 0 -0.08111 0 -1.5107 -0.30154 0.45609 -1.31901
GLN:CtermProteinFull_88 -7.74181 0.82699 7.48334 -0.70912 0.12113 1.0061 4.33695 -3.2518 -0.00388 -0.01797 -6.14913 -0.63409 0 0 -1.67399 -0.79005 0 0 0.80084 0 2.84907 0 0 -0.18838 -0.27512 1.34022 -2.67069
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

