REMARK ID 450107 DOMAINID 445497 MODEL 1 2022-11-19_00000213_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 25.494
ATOM      1  N   MET A   1     -11.374   0.136  -4.123  1.00 12.650          N  
ATOM      2  CA  MET A   1     -11.279  -0.096  -5.560  1.00 12.140          C  
ATOM      3  C   MET A   1     -10.017  -0.837  -5.976  1.00 11.760          C  
ATOM      4  O   MET A   1     -10.107  -1.915  -6.568  1.00 12.060          O  
ATOM      5  CB  MET A   1     -11.409   1.211  -6.330  1.00 17.200          C  
ATOM      6  CG  MET A   1     -11.311   1.074  -7.862  1.00 17.200          C  
ATOM      7  SD  MET A   1     -12.659   0.113  -8.564  1.00 17.200          S  
ATOM      8  CE  MET A   1     -12.055  -0.160 -10.216  1.00 17.200          C  
ATOM      9 1H   MET A   1     -12.288   0.504  -3.889  1.00 15.180          H  
ATOM     10 2H   MET A   1     -11.238  -0.739  -3.637  1.00 15.180          H  
ATOM     11 3H   MET A   1     -10.640   0.788  -3.850  1.00 15.180          H  
ATOM     12  HA  MET A   1     -12.119  -0.727  -5.845  1.00 14.570          H  
ATOM     13 1HB  MET A   1     -12.375   1.665  -6.102  1.00 20.640          H  
ATOM     14 2HB  MET A   1     -10.666   1.895  -5.986  1.00 20.640          H  
ATOM     15 1HG  MET A   1     -11.336   2.074  -8.301  1.00 20.640          H  
ATOM     16 2HG  MET A   1     -10.370   0.612  -8.150  1.00 20.640          H  
ATOM     17 1HE  MET A   1     -12.775  -0.754 -10.773  1.00 20.640          H  
ATOM     18 2HE  MET A   1     -11.919   0.795 -10.711  1.00 20.640          H  
ATOM     19 3HE  MET A   1     -11.106  -0.687 -10.171  1.00 20.640          H  
ATOM     20  N   ALA A   2      -8.842  -0.238  -5.762  1.00 11.310          N  
ATOM     21  CA  ALA A   2      -7.611  -0.879  -6.220  1.00 11.150          C  
ATOM     22  C   ALA A   2      -6.401  -0.579  -5.355  1.00 11.070          C  
ATOM     23  O   ALA A   2      -5.290  -0.483  -5.869  1.00 10.710          O  
ATOM     24  CB  ALA A   2      -7.326  -0.444  -7.642  1.00 15.670          C  
ATOM     25  H   ALA A   2      -8.782   0.641  -5.244  1.00 13.570          H  
ATOM     26  HA  ALA A   2      -7.759  -1.949  -6.194  1.00 13.380          H  
ATOM     27 1HB  ALA A   2      -6.431  -0.950  -8.010  1.00 18.810          H  
ATOM     28 2HB  ALA A   2      -8.171  -0.709  -8.262  1.00 18.810          H  
ATOM     29 3HB  ALA A   2      -7.173   0.633  -7.676  1.00 18.810          H  
ATOM     30  N   GLU A   3      -6.576  -0.501  -4.046  1.00 11.580          N  
ATOM     31  CA  GLU A   3      -5.443  -0.201  -3.178  1.00 11.770          C  
ATOM     32  C   GLU A   3      -4.309  -1.196  -3.406  1.00 11.290          C  
ATOM     33  O   GLU A   3      -4.558  -2.408  -3.508  1.00 11.490          O  
ATOM     34  CB  GLU A   3      -5.858  -0.218  -1.708  1.00 16.400          C  
ATOM     35  CG  GLU A   3      -4.768   0.218  -0.774  1.00 16.400          C  
ATOM     36  CD  GLU A   3      -5.157   0.242   0.644  1.00 16.400          C  
ATOM     37  OE1 GLU A   3      -6.306   0.042   0.951  1.00 16.400          O  
ATOM     38  OE2 GLU A   3      -4.283   0.461   1.439  1.00 16.400          O  
ATOM     39  H   GLU A   3      -7.500  -0.604  -3.649  1.00 13.900          H  
ATOM     40  HA  GLU A   3      -5.075   0.799  -3.418  1.00 14.120          H  
ATOM     41 1HB  GLU A   3      -6.730   0.407  -1.561  1.00 19.680          H  
ATOM     42 2HB  GLU A   3      -6.119  -1.211  -1.417  1.00 19.680          H  
ATOM     43 1HG  GLU A   3      -3.918  -0.448  -0.873  1.00 19.680          H  
ATOM     44 2HG  GLU A   3      -4.444   1.215  -1.063  1.00 19.680          H  
ATOM     45  N   LEU A   4      -3.082  -0.669  -3.525  1.00 10.890          N  
ATOM     46  CA  LEU A   4      -1.871  -1.461  -3.728  1.00 10.690          C  
ATOM     47  C   LEU A   4      -1.061  -1.285  -2.421  1.00 10.160          C  
ATOM     48  O   LEU A   4      -1.336  -0.333  -1.683  1.00  9.860          O  
ATOM     49  CB  LEU A   4      -1.094  -0.962  -4.973  1.00 15.050          C  
ATOM     50  CG  LEU A   4      -1.869  -0.843  -6.304  1.00 15.050          C  
ATOM     51  CD1 LEU A   4      -0.949  -0.213  -7.331  1.00 15.050          C  
ATOM     52  CD2 LEU A   4      -2.351  -2.209  -6.775  1.00 15.050          C  
ATOM     53  H   LEU A   4      -2.982   0.344  -3.405  1.00 13.070          H  
ATOM     54  HA  LEU A   4      -2.147  -2.503  -3.859  1.00 12.830          H  
ATOM     55 1HB  LEU A   4      -0.640  -0.049  -4.775  1.00 18.060          H  
ATOM     56 2HB  LEU A   4      -0.310  -1.661  -5.193  1.00 18.060          H  
ATOM     57  HG  LEU A   4      -2.729  -0.192  -6.168  1.00 18.060          H  
ATOM     58 1HD1 LEU A   4      -1.481  -0.106  -8.254  1.00 18.060          H  
ATOM     59 2HD1 LEU A   4      -0.623   0.773  -6.983  1.00 18.060          H  
ATOM     60 3HD1 LEU A   4      -0.086  -0.845  -7.477  1.00 18.060          H  
ATOM     61 1HD2 LEU A   4      -2.892  -2.106  -7.717  1.00 18.060          H  
ATOM     62 2HD2 LEU A   4      -1.508  -2.869  -6.911  1.00 18.060          H  
ATOM     63 3HD2 LEU A   4      -3.020  -2.635  -6.032  1.00 18.060          H  
ATOM     64  N   PRO A   5      -0.075  -2.150  -2.099  1.00 10.260          N  
ATOM     65  CA  PRO A   5       0.784  -2.092  -0.921  1.00 10.030          C  
ATOM     66  C   PRO A   5       1.412  -0.741  -0.586  1.00  9.890          C  
ATOM     67  O   PRO A   5       1.649  -0.487   0.595  1.00 10.310          O  
ATOM     68  CB  PRO A   5       1.857  -3.128  -1.260  1.00 15.040          C  
ATOM     69  CG  PRO A   5       1.129  -4.140  -2.099  1.00 15.040          C  
ATOM     70  CD  PRO A   5       0.151  -3.352  -2.913  1.00 15.040          C  
ATOM     71  HA  PRO A   5       0.199  -2.441  -0.058  1.00 12.040          H  
ATOM     72 1HB  PRO A   5       2.693  -2.645  -1.789  1.00 18.050          H  
ATOM     73 2HB  PRO A   5       2.270  -3.555  -0.334  1.00 18.050          H  
ATOM     74 1HG  PRO A   5       1.838  -4.703  -2.726  1.00 18.050          H  
ATOM     75 2HG  PRO A   5       0.622  -4.881  -1.456  1.00 18.050          H  
ATOM     76 1HD  PRO A   5       0.554  -3.151  -3.900  1.00 18.050          H  
ATOM     77 2HD  PRO A   5      -0.756  -3.940  -2.931  1.00 18.050          H  
ATOM     78  N   THR A   6       1.688   0.135  -1.565  1.00  9.540          N  
ATOM     79  CA  THR A   6       2.293   1.401  -1.175  1.00  9.680          C  
ATOM     80  C   THR A   6       1.489   2.597  -1.622  1.00  9.360          C  
ATOM     81  O   THR A   6       2.075   3.655  -1.864  1.00  8.880          O  
ATOM     82  CB  THR A   6       3.644   1.592  -1.883  1.00 13.500          C  
ATOM     83  OG1 THR A   6       3.426   1.569  -3.333  1.00 13.500          O  
ATOM     84  CG2 THR A   6       4.585   0.462  -1.506  1.00 13.500          C  
ATOM     85  H   THR A   6       1.532  -0.039  -2.548  1.00 11.450          H  
ATOM     86  HA  THR A   6       2.406   1.442  -0.094  1.00 11.620          H  
ATOM     87  HB  THR A   6       4.087   2.543  -1.596  1.00 16.200          H  
ATOM     88  HG1 THR A   6       2.980   2.435  -3.647  1.00 16.200          H  
ATOM     89 1HG2 THR A   6       5.536   0.600  -2.017  1.00 16.200          H  
ATOM     90 2HG2 THR A   6       4.744   0.470  -0.428  1.00 16.200          H  
ATOM     91 3HG2 THR A   6       4.154  -0.490  -1.799  1.00 16.200          H  
ATOM     92  N   THR A   7       0.160   2.516  -1.595  1.00  9.890          N  
ATOM     93  CA  THR A   7      -0.577   3.686  -2.025  1.00  9.970          C  
ATOM     94  C   THR A   7      -1.152   4.467  -0.872  1.00  9.880          C  
ATOM     95  O   THR A   7      -1.297   3.970   0.246  1.00 10.100          O  
ATOM     96  CB  THR A   7      -1.680   3.327  -3.064  1.00 13.930          C  
ATOM     97  OG1 THR A   7      -2.676   2.457  -2.499  1.00 13.930          O  
ATOM     98  CG2 THR A   7      -1.014   2.656  -4.199  1.00 13.930          C  
ATOM     99  H   THR A   7      -0.327   1.639  -1.373  1.00 11.870          H  
ATOM    100  HA  THR A   7       0.105   4.328  -2.542  1.00 11.960          H  
ATOM    101  HB  THR A   7      -2.176   4.219  -3.428  1.00 16.710          H  
ATOM    102  HG1 THR A   7      -3.525   2.981  -2.368  1.00 16.710          H  
ATOM    103 1HG2 THR A   7      -1.737   2.380  -4.953  1.00 16.710          H  
ATOM    104 2HG2 THR A   7      -0.280   3.322  -4.635  1.00 16.710          H  
ATOM    105 3HG2 THR A   7      -0.523   1.795  -3.821  1.00 16.710          H  
ATOM    106  N   GLU A   8      -1.495   5.706  -1.176  1.00  9.750          N  
ATOM    107  CA  GLU A   8      -2.177   6.593  -0.272  1.00  9.810          C  
ATOM    108  C   GLU A   8      -3.634   6.556  -0.669  1.00  8.920          C  
ATOM    109  O   GLU A   8      -4.529   6.698   0.166  1.00  9.050          O  
ATOM    110  CB  GLU A   8      -1.607   8.007  -0.371  1.00 13.710          C  
ATOM    111  CG  GLU A   8      -0.145   8.119   0.054  1.00 13.710          C  
ATOM    112  CD  GLU A   8       0.404   9.519  -0.080  1.00 13.710          C  
ATOM    113  OE1 GLU A   8      -0.323  10.381  -0.515  1.00 13.710          O  
ATOM    114  OE2 GLU A   8       1.550   9.721   0.243  1.00 13.710          O  
ATOM    115  H   GLU A   8      -1.287   6.033  -2.111  1.00 11.700          H  
ATOM    116  HA  GLU A   8      -2.075   6.227   0.749  1.00 11.770          H  
ATOM    117 1HB  GLU A   8      -1.685   8.354  -1.404  1.00 16.450          H  
ATOM    118 2HB  GLU A   8      -2.195   8.683   0.249  1.00 16.450          H  
ATOM    119 1HG  GLU A   8      -0.063   7.808   1.094  1.00 16.450          H  
ATOM    120 2HG  GLU A   8       0.453   7.433  -0.543  1.00 16.450          H  
ATOM    121  N   THR A   9      -3.870   6.330  -1.963  1.00  8.220          N  
ATOM    122  CA  THR A   9      -5.222   6.283  -2.449  1.00  7.510          C  
ATOM    123  C   THR A   9      -5.767   4.842  -2.384  1.00  7.300          C  
ATOM    124  O   THR A   9      -5.027   3.878  -2.613  1.00  7.550          O  
ATOM    125  CB  THR A   9      -5.271   6.739  -3.917  1.00 10.800          C  
ATOM    126  OG1 THR A   9      -4.444   5.870  -4.691  1.00 10.800          O  
ATOM    127  CG2 THR A   9      -4.771   8.165  -4.078  1.00 10.800          C  
ATOM    128  H   THR A   9      -3.088   6.248  -2.615  1.00  9.860          H  
ATOM    129  HA  THR A   9      -5.805   6.961  -1.836  1.00  9.010          H  
ATOM    130  HB  THR A   9      -6.291   6.675  -4.283  1.00 12.960          H  
ATOM    131  HG1 THR A   9      -4.678   4.947  -4.505  1.00 12.960          H  
ATOM    132 1HG2 THR A   9      -4.817   8.450  -5.135  1.00 12.960          H  
ATOM    133 2HG2 THR A   9      -5.390   8.839  -3.494  1.00 12.960          H  
ATOM    134 3HG2 THR A   9      -3.739   8.232  -3.730  1.00 12.960          H  
ATOM    135  N   PRO A  10      -7.085   4.659  -2.145  1.00  7.180          N  
ATOM    136  CA  PRO A  10      -7.815   3.391  -2.193  1.00  7.250          C  
ATOM    137  C   PRO A  10      -8.152   2.915  -3.616  1.00  7.050          C  
ATOM    138  O   PRO A  10      -8.622   1.786  -3.815  1.00  6.810          O  
ATOM    139  CB  PRO A  10      -9.076   3.725  -1.387  1.00 10.880          C  
ATOM    140  CG  PRO A  10      -9.293   5.207  -1.598  1.00 10.880          C  
ATOM    141  CD  PRO A  10      -7.907   5.805  -1.671  1.00 10.880          C  
ATOM    142  HA  PRO A  10      -7.219   2.634  -1.664  1.00  8.700          H  
ATOM    143 1HB  PRO A  10      -9.933   3.127  -1.755  1.00 13.050          H  
ATOM    144 2HB  PRO A  10      -8.930   3.454  -0.330  1.00 13.050          H  
ATOM    145 1HG  PRO A  10      -9.878   5.372  -2.489  1.00 13.050          H  
ATOM    146 2HG  PRO A  10      -9.886   5.616  -0.763  1.00 13.050          H  
ATOM    147 1HD  PRO A  10      -7.920   6.629  -2.390  1.00 13.050          H  
ATOM    148 2HD  PRO A  10      -7.577   6.129  -0.661  1.00 13.050          H  
ATOM    149  N   GLY A  11      -7.984   3.822  -4.581  1.00  7.440          N  
ATOM    150  CA  GLY A  11      -8.316   3.616  -5.990  1.00  7.380          C  
ATOM    151  C   GLY A  11      -9.558   4.419  -6.379  1.00  7.110          C  
ATOM    152  O   GLY A  11      -9.883   4.558  -7.557  1.00  7.290          O  
ATOM    153  H   GLY A  11      -7.618   4.719  -4.327  1.00  8.930          H  
ATOM    154 1HA  GLY A  11      -7.478   3.940  -6.597  1.00  8.860          H  
ATOM    155 2HA  GLY A  11      -8.459   2.562  -6.198  1.00  8.860          H  
ATOM    156  N   ASP A  12     -10.238   4.957  -5.364  1.00  6.950          N  
ATOM    157  CA  ASP A  12     -11.448   5.765  -5.516  1.00  7.020          C  
ATOM    158  C   ASP A  12     -11.117   7.256  -5.662  1.00  6.340          C  
ATOM    159  O   ASP A  12     -11.889   8.023  -6.237  1.00  6.620          O  
ATOM    160  CB  ASP A  12     -12.349   5.569  -4.302  1.00  9.800          C  
ATOM    161  CG  ASP A  12     -12.795   4.124  -4.140  1.00  9.800          C  
ATOM    162  OD1 ASP A  12     -13.489   3.615  -4.986  1.00  9.800          O  
ATOM    163  OD2 ASP A  12     -12.399   3.522  -3.167  1.00  9.800          O  
ATOM    164  H   ASP A  12      -9.915   4.747  -4.433  1.00  8.340          H  
ATOM    165  HA  ASP A  12     -11.978   5.436  -6.411  1.00  8.420          H  
ATOM    166 1HB  ASP A  12     -11.852   5.901  -3.404  1.00 11.760          H  
ATOM    167 2HB  ASP A  12     -13.239   6.189  -4.421  1.00 11.760          H  
ATOM    168  N   ALA A  13      -9.997   7.674  -5.077  1.00  5.760          N  
ATOM    169  CA  ALA A  13      -9.529   9.051  -5.107  1.00  5.410          C  
ATOM    170  C   ALA A  13      -8.905   9.313  -6.459  1.00  4.640          C  
ATOM    171  O   ALA A  13      -8.470   8.373  -7.106  1.00  4.510          O  
ATOM    172  CB  ALA A  13      -8.524   9.296  -4.001  1.00  7.710          C  
ATOM    173  H   ALA A  13      -9.413   7.010  -4.607  1.00  6.910          H  
ATOM    174  HA  ALA A  13     -10.384   9.717  -4.986  1.00  6.490          H  
ATOM    175 1HB  ALA A  13      -8.182  10.329  -4.044  1.00  9.260          H  
ATOM    176 2HB  ALA A  13      -8.989   9.104  -3.036  1.00  9.260          H  
ATOM    177 3HB  ALA A  13      -7.689   8.635  -4.141  1.00  9.260          H  
ATOM    178  N   THR A  14      -8.804  10.572  -6.871  1.00  4.540          N  
ATOM    179  CA  THR A  14      -8.204  10.888  -8.163  1.00  4.230          C  
ATOM    180  C   THR A  14      -6.824  10.253  -8.304  1.00  4.090          C  
ATOM    181  O   THR A  14      -5.976  10.364  -7.415  1.00  4.500          O  
ATOM    182  CB  THR A  14      -8.096  12.415  -8.352  1.00  6.050          C  
ATOM    183  OG1 THR A  14      -9.400  13.008  -8.217  1.00  6.050          O  
ATOM    184  CG2 THR A  14      -7.564  12.728  -9.752  1.00  6.050          C  
ATOM    185  H   THR A  14      -9.174  11.328  -6.314  1.00  5.450          H  
ATOM    186  HA  THR A  14      -8.835  10.488  -8.950  1.00  5.080          H  
ATOM    187  HB  THR A  14      -7.428  12.833  -7.600  1.00  7.260          H  
ATOM    188  HG1 THR A  14      -9.313  13.967  -8.166  1.00  7.260          H  
ATOM    189 1HG2 THR A  14      -7.505  13.807  -9.879  1.00  7.260          H  
ATOM    190 2HG2 THR A  14      -6.570  12.301  -9.888  1.00  7.260          H  
ATOM    191 3HG2 THR A  14      -8.241  12.312 -10.498  1.00  7.260          H  
ATOM    192  N   LEU A  15      -6.624   9.579  -9.436  1.00  3.960          N  
ATOM    193  CA  LEU A  15      -5.397   8.867  -9.766  1.00  4.270          C  
ATOM    194  C   LEU A  15      -4.579   9.576 -10.839  1.00  4.450          C  
ATOM    195  O   LEU A  15      -5.084  10.463 -11.530  1.00  5.020          O  
ATOM    196  CB  LEU A  15      -5.759   7.448 -10.190  1.00  5.850          C  
ATOM    197  CG  LEU A  15      -6.593   6.649  -9.140  1.00  5.850          C  
ATOM    198  CD1 LEU A  15      -6.941   5.327  -9.706  1.00  5.850          C  
ATOM    199  CD2 LEU A  15      -5.824   6.485  -7.828  1.00  5.850          C  
ATOM    200  H   LEU A  15      -7.374   9.569 -10.112  1.00  4.750          H  
ATOM    201  HA  LEU A  15      -4.770   8.824  -8.879  1.00  5.120          H  
ATOM    202 1HB  LEU A  15      -6.339   7.502 -11.105  1.00  7.020          H  
ATOM    203 2HB  LEU A  15      -4.839   6.889 -10.389  1.00  7.020          H  
ATOM    204  HG  LEU A  15      -7.512   7.173  -8.940  1.00  7.020          H  
ATOM    205 1HD1 LEU A  15      -7.538   4.772  -8.987  1.00  7.020          H  
ATOM    206 2HD1 LEU A  15      -7.512   5.463 -10.596  1.00  7.020          H  
ATOM    207 3HD1 LEU A  15      -6.031   4.784  -9.931  1.00  7.020          H  
ATOM    208 1HD2 LEU A  15      -6.432   5.933  -7.128  1.00  7.020          H  
ATOM    209 2HD2 LEU A  15      -4.909   5.948  -8.018  1.00  7.020          H  
ATOM    210 3HD2 LEU A  15      -5.598   7.452  -7.392  1.00  7.020          H  
ATOM    211  N   CYS A  16      -3.313   9.173 -10.971  1.00  4.340          N  
ATOM    212  CA  CYS A  16      -2.391   9.750 -11.962  1.00  4.640          C  
ATOM    213  C   CYS A  16      -2.835   9.595 -13.413  1.00  5.140          C  
ATOM    214  O   CYS A  16      -3.372   8.566 -13.816  1.00  5.270          O  
ATOM    215  CB  CYS A  16      -1.009   9.107 -11.872  1.00  6.380          C  
ATOM    216  SG  CYS A  16      -0.114   9.415 -10.335  1.00  6.380          S  
ATOM    217  H   CYS A  16      -2.984   8.445 -10.335  1.00  5.210          H  
ATOM    218  HA  CYS A  16      -2.293  10.814 -11.747  1.00  5.570          H  
ATOM    219 1HB  CYS A  16      -1.098   8.030 -12.004  1.00  7.650          H  
ATOM    220 2HB  CYS A  16      -0.393   9.480 -12.698  1.00  7.650          H  
ATOM    221  HG  CYS A  16       1.121   9.376 -10.906  1.00  7.650          H  
ATOM    222  N   SER A  17      -2.582  10.623 -14.219  1.00  5.730          N  
ATOM    223  CA  SER A  17      -2.858  10.547 -15.646  1.00  6.430          C  
ATOM    224  C   SER A  17      -1.741   9.770 -16.344  1.00  6.670          C  
ATOM    225  O   SER A  17      -0.663   9.574 -15.775  1.00  6.910          O  
ATOM    226  CB  SER A  17      -2.982  11.941 -16.230  1.00  8.720          C  
ATOM    227  OG  SER A  17      -1.755  12.615 -16.186  1.00  8.720          O  
ATOM    228  H   SER A  17      -2.169  11.468 -13.851  1.00  6.880          H  
ATOM    229  HA  SER A  17      -3.798  10.015 -15.796  1.00  7.720          H  
ATOM    230 1HB  SER A  17      -3.326  11.873 -17.261  1.00 10.470          H  
ATOM    231 2HB  SER A  17      -3.730  12.502 -15.671  1.00 10.470          H  
ATOM    232  HG  SER A  17      -1.910  13.477 -16.584  1.00 10.470          H  
ATOM    233  N   GLY A  18      -1.980   9.359 -17.589  1.00  6.830          N  
ATOM    234  CA  GLY A  18      -0.989   8.602 -18.357  1.00  7.140          C  
ATOM    235  C   GLY A  18      -1.611   7.292 -18.825  1.00  7.200          C  
ATOM    236  O   GLY A  18      -2.772   7.016 -18.515  1.00  7.280          O  
ATOM    237  H   GLY A  18      -2.876   9.556 -18.006  1.00  8.200          H  
ATOM    238 1HA  GLY A  18      -0.653   9.184 -19.215  1.00  8.570          H  
ATOM    239 2HA  GLY A  18      -0.113   8.397 -17.741  1.00  8.570          H  
ATOM    240  N   ARG A  19      -0.870   6.520 -19.618  1.00  7.430          N  
ATOM    241  CA  ARG A  19      -1.372   5.238 -20.112  1.00  7.760          C  
ATOM    242  C   ARG A  19      -1.082   4.145 -19.102  1.00  7.630          C  
ATOM    243  O   ARG A  19       0.036   4.049 -18.589  1.00  8.090          O  
ATOM    244  CB  ARG A  19      -0.755   4.850 -21.445  1.00 10.730          C  
ATOM    245  CG  ARG A  19      -1.379   3.606 -22.087  1.00 10.730          C  
ATOM    246  CD  ARG A  19      -0.891   3.371 -23.470  1.00 10.730          C  
ATOM    247  NE  ARG A  19       0.506   2.944 -23.499  1.00 10.730          N  
ATOM    248  CZ  ARG A  19       1.284   2.862 -24.589  1.00 10.730          C  
ATOM    249  NH1 ARG A  19       0.842   3.190 -25.792  1.00 10.730          N  
ATOM    250  NH2 ARG A  19       2.512   2.439 -24.405  1.00 10.730          N  
ATOM    251  H   ARG A  19       0.078   6.828 -19.847  1.00  8.920          H  
ATOM    252  HA  ARG A  19      -2.448   5.309 -20.242  1.00  9.310          H  
ATOM    253 1HB  ARG A  19      -0.834   5.676 -22.147  1.00 12.880          H  
ATOM    254 2HB  ARG A  19       0.303   4.636 -21.300  1.00 12.880          H  
ATOM    255 1HG  ARG A  19      -1.111   2.725 -21.496  1.00 12.880          H  
ATOM    256 2HG  ARG A  19      -2.464   3.711 -22.112  1.00 12.880          H  
ATOM    257 1HD  ARG A  19      -1.497   2.592 -23.934  1.00 12.880          H  
ATOM    258 2HD  ARG A  19      -0.982   4.293 -24.041  1.00 12.880          H  
ATOM    259  HE  ARG A  19       0.956   2.647 -22.614  1.00 12.880          H  
ATOM    260 1HH1 ARG A  19      -0.106   3.511 -25.915  1.00 12.880          H  
ATOM    261 2HH1 ARG A  19       1.453   3.115 -26.594  1.00 12.880          H  
ATOM    262 1HH2 ARG A  19       2.781   2.197 -23.438  1.00 12.880          H  
ATOM    263 2HH2 ARG A  19       3.156   2.352 -25.176  1.00 12.880          H  
ATOM    264  N   PHE A  20      -2.089   3.336 -18.784  1.00  7.180          N  
ATOM    265  CA  PHE A  20      -1.902   2.275 -17.805  1.00  7.150          C  
ATOM    266  C   PHE A  20      -2.560   0.926 -18.060  1.00  7.140          C  
ATOM    267  O   PHE A  20      -3.649   0.820 -18.642  1.00  6.990          O  
ATOM    268  CB  PHE A  20      -2.395   2.745 -16.441  1.00 10.020          C  
ATOM    269  CG  PHE A  20      -1.677   3.928 -15.945  1.00 10.020          C  
ATOM    270  CD1 PHE A  20      -2.288   5.149 -15.901  1.00 10.020          C  
ATOM    271  CD2 PHE A  20      -0.348   3.842 -15.603  1.00 10.020          C  
ATOM    272  CE1 PHE A  20      -1.602   6.252 -15.490  1.00 10.020          C  
ATOM    273  CE2 PHE A  20       0.340   4.942 -15.232  1.00 10.020          C  
ATOM    274  CZ  PHE A  20      -0.287   6.161 -15.159  1.00 10.020          C  
ATOM    275  H   PHE A  20      -2.984   3.454 -19.238  1.00  8.620          H  
ATOM    276  HA  PHE A  20      -0.837   2.088 -17.731  1.00  8.580          H  
ATOM    277 1HB  PHE A  20      -3.455   2.995 -16.516  1.00 12.030          H  
ATOM    278 2HB  PHE A  20      -2.316   1.957 -15.735  1.00 12.030          H  
ATOM    279  HD1 PHE A  20      -3.330   5.239 -16.203  1.00 12.030          H  
ATOM    280  HD2 PHE A  20       0.152   2.887 -15.660  1.00 12.030          H  
ATOM    281  HE1 PHE A  20      -2.110   7.208 -15.454  1.00 12.030          H  
ATOM    282  HE2 PHE A  20       1.393   4.854 -14.999  1.00 12.030          H  
ATOM    283  HZ  PHE A  20       0.262   7.056 -14.856  1.00 12.030          H  
ATOM    284  N   THR A  21      -1.916  -0.098 -17.520  1.00  7.530          N  
ATOM    285  CA  THR A  21      -2.480  -1.422 -17.385  1.00  7.780          C  
ATOM    286  C   THR A  21      -3.127  -1.347 -16.007  1.00  7.630          C  
ATOM    287  O   THR A  21      -2.832  -0.404 -15.277  1.00  7.720          O  
ATOM    288  CB  THR A  21      -1.365  -2.480 -17.484  1.00 10.790          C  
ATOM    289  OG1 THR A  21      -0.431  -2.275 -16.413  1.00 10.790          O  
ATOM    290  CG2 THR A  21      -0.621  -2.321 -18.822  1.00 10.790          C  
ATOM    291  H   THR A  21      -0.984   0.045 -17.146  1.00  9.040          H  
ATOM    292  HA  THR A  21      -3.244  -1.598 -18.141  1.00  9.340          H  
ATOM    293  HB  THR A  21      -1.791  -3.479 -17.408  1.00 12.950          H  
ATOM    294  HG1 THR A  21       0.270  -2.975 -16.433  1.00 12.950          H  
ATOM    295 1HG2 THR A  21       0.176  -3.063 -18.880  1.00 12.950          H  
ATOM    296 2HG2 THR A  21      -1.317  -2.468 -19.643  1.00 12.950          H  
ATOM    297 3HG2 THR A  21      -0.191  -1.327 -18.897  1.00 12.950          H  
ATOM    298  N   ILE A  22      -4.032  -2.249 -15.642  1.00  7.610          N  
ATOM    299  CA  ILE A  22      -4.629  -2.115 -14.310  1.00  7.590          C  
ATOM    300  C   ILE A  22      -4.725  -3.394 -13.496  1.00  7.980          C  
ATOM    301  O   ILE A  22      -4.692  -4.498 -14.040  1.00  8.350          O  
ATOM    302  CB  ILE A  22      -6.047  -1.498 -14.385  1.00 10.630          C  
ATOM    303  CG1 ILE A  22      -6.992  -2.421 -15.201  1.00 10.630          C  
ATOM    304  CG2 ILE A  22      -5.996  -0.051 -14.975  1.00 10.630          C  
ATOM    305  CD1 ILE A  22      -8.463  -2.039 -15.131  1.00 10.630          C  
ATOM    306  H   ILE A  22      -4.272  -3.017 -16.252  1.00  9.130          H  
ATOM    307  HA  ILE A  22      -4.006  -1.437 -13.733  1.00  9.110          H  
ATOM    308  HB  ILE A  22      -6.437  -1.449 -13.399  1.00 12.760          H  
ATOM    309 1HG1 ILE A  22      -6.683  -2.401 -16.244  1.00 12.760          H  
ATOM    310 2HG1 ILE A  22      -6.906  -3.441 -14.832  1.00 12.760          H  
ATOM    311 1HG2 ILE A  22      -6.981   0.399 -14.987  1.00 12.760          H  
ATOM    312 2HG2 ILE A  22      -5.356   0.565 -14.366  1.00 12.760          H  
ATOM    313 3HG2 ILE A  22      -5.608  -0.069 -15.991  1.00 12.760          H  
ATOM    314 1HD1 ILE A  22      -9.043  -2.742 -15.726  1.00 12.760          H  
ATOM    315 2HD1 ILE A  22      -8.795  -2.085 -14.095  1.00 12.760          H  
ATOM    316 3HD1 ILE A  22      -8.618  -1.038 -15.517  1.00 12.760          H  
ATOM    317  N   SER A  23      -4.947  -3.219 -12.195  1.00  8.160          N  
ATOM    318  CA  SER A  23      -5.256  -4.309 -11.282  1.00  8.780          C  
ATOM    319  C   SER A  23      -6.230  -3.737 -10.264  1.00  8.840          C  
ATOM    320  O   SER A  23      -6.206  -2.532  -9.997  1.00  9.150          O  
ATOM    321  CB  SER A  23      -4.004  -4.847 -10.584  1.00 12.040          C  
ATOM    322  OG  SER A  23      -3.440  -3.906  -9.698  1.00 12.040          O  
ATOM    323  H   SER A  23      -4.895  -2.286 -11.812  1.00  9.790          H  
ATOM    324  HA  SER A  23      -5.747  -5.117 -11.826  1.00 10.540          H  
ATOM    325 1HB  SER A  23      -4.261  -5.748 -10.029  1.00 14.450          H  
ATOM    326 2HB  SER A  23      -3.264  -5.129 -11.332  1.00 14.450          H  
ATOM    327  HG  SER A  23      -2.693  -4.386  -9.235  1.00 14.450          H  
ATOM    328  N   THR A  24      -7.080  -4.589  -9.684  1.00  8.930          N  
ATOM    329  CA  THR A  24      -8.074  -4.144  -8.702  1.00  9.170          C  
ATOM    330  C   THR A  24      -8.044  -4.937  -7.407  1.00  8.860          C  
ATOM    331  O   THR A  24      -7.382  -5.977  -7.303  1.00  8.890          O  
ATOM    332  CB  THR A  24      -9.502  -4.214  -9.284  1.00 12.740          C  
ATOM    333  OG1 THR A  24      -9.828  -5.581  -9.588  1.00 12.740          O  
ATOM    334  CG2 THR A  24      -9.603  -3.366 -10.542  1.00 12.740          C  
ATOM    335  H   THR A  24      -7.059  -5.567  -9.935  1.00 10.720          H  
ATOM    336  HA  THR A  24      -7.865  -3.109  -8.453  1.00 11.000          H  
ATOM    337  HB  THR A  24     -10.210  -3.836  -8.544  1.00 15.290          H  
ATOM    338  HG1 THR A  24     -10.774  -5.654  -9.751  1.00 15.290          H  
ATOM    339 1HG2 THR A  24     -10.616  -3.413 -10.934  1.00 15.290          H  
ATOM    340 2HG2 THR A  24      -9.363  -2.350 -10.279  1.00 15.290          H  
ATOM    341 3HG2 THR A  24      -8.910  -3.723 -11.298  1.00 15.290          H  
ATOM    342  N   LEU A  25      -8.756  -4.428  -6.401  1.00  8.790          N  
ATOM    343  CA  LEU A  25      -8.836  -5.058  -5.091  1.00  8.720          C  
ATOM    344  C   LEU A  25     -10.251  -5.431  -4.654  1.00  9.020          C  
ATOM    345  O   LEU A  25     -11.160  -4.600  -4.649  1.00  9.080          O  
ATOM    346  CB  LEU A  25      -8.218  -4.113  -4.047  1.00 12.240          C  
ATOM    347  CG  LEU A  25      -8.261  -4.566  -2.567  1.00 12.240          C  
ATOM    348  CD1 LEU A  25      -7.440  -5.790  -2.388  1.00 12.240          C  
ATOM    349  CD2 LEU A  25      -7.709  -3.490  -1.705  1.00 12.240          C  
ATOM    350  H   LEU A  25      -9.274  -3.560  -6.552  1.00 10.550          H  
ATOM    351  HA  LEU A  25      -8.253  -5.974  -5.131  1.00 10.460          H  
ATOM    352 1HB  LEU A  25      -7.168  -3.950  -4.307  1.00 14.680          H  
ATOM    353 2HB  LEU A  25      -8.734  -3.157  -4.110  1.00 14.680          H  
ATOM    354  HG  LEU A  25      -9.281  -4.781  -2.267  1.00 14.680          H  
ATOM    355 1HD1 LEU A  25      -7.473  -6.073  -1.355  1.00 14.680          H  
ATOM    356 2HD1 LEU A  25      -7.816  -6.597  -2.987  1.00 14.680          H  
ATOM    357 3HD1 LEU A  25      -6.414  -5.590  -2.673  1.00 14.680          H  
ATOM    358 1HD2 LEU A  25      -7.724  -3.810  -0.659  1.00 14.680          H  
ATOM    359 2HD2 LEU A  25      -6.695  -3.293  -2.013  1.00 14.680          H  
ATOM    360 3HD2 LEU A  25      -8.308  -2.589  -1.818  1.00 14.680          H  
ATOM    361  N   LEU A  26     -10.417  -6.682  -4.244  1.00  9.460          N  
ATOM    362  CA  LEU A  26     -11.697  -7.148  -3.726  1.00 10.040          C  
ATOM    363  C   LEU A  26     -11.804  -6.709  -2.270  1.00 10.220          C  
ATOM    364  O   LEU A  26     -10.798  -6.606  -1.578  1.00 10.680          O  
ATOM    365  CB  LEU A  26     -11.810  -8.669  -3.846  1.00 13.820          C  
ATOM    366  CG  LEU A  26     -11.742  -9.260  -5.277  1.00 13.820          C  
ATOM    367  CD1 LEU A  26     -11.783 -10.768  -5.165  1.00 13.820          C  
ATOM    368  CD2 LEU A  26     -12.903  -8.746  -6.141  1.00 13.820          C  
ATOM    369  H   LEU A  26      -9.622  -7.304  -4.320  1.00 11.350          H  
ATOM    370  HA  LEU A  26     -12.505  -6.669  -4.275  1.00 12.050          H  
ATOM    371 1HB  LEU A  26     -10.996  -9.120  -3.273  1.00 16.590          H  
ATOM    372 2HB  LEU A  26     -12.751  -8.983  -3.399  1.00 16.590          H  
ATOM    373  HG  LEU A  26     -10.797  -8.981  -5.742  1.00 16.590          H  
ATOM    374 1HD1 LEU A  26     -11.713 -11.209  -6.159  1.00 16.590          H  
ATOM    375 2HD1 LEU A  26     -10.935 -11.109  -4.555  1.00 16.590          H  
ATOM    376 3HD1 LEU A  26     -12.715 -11.079  -4.697  1.00 16.590          H  
ATOM    377 1HD2 LEU A  26     -12.831  -9.188  -7.135  1.00 16.590          H  
ATOM    378 2HD2 LEU A  26     -13.853  -9.031  -5.688  1.00 16.590          H  
ATOM    379 3HD2 LEU A  26     -12.856  -7.665  -6.235  1.00 16.590          H  
ATOM    380  N   SER A  27     -13.018  -6.480  -1.775  1.00 10.090          N  
ATOM    381  CA  SER A  27     -13.190  -6.003  -0.399  1.00 10.520          C  
ATOM    382  C   SER A  27     -12.674  -6.919   0.715  1.00  9.890          C  
ATOM    383  O   SER A  27     -12.320  -6.436   1.792  1.00  9.990          O  
ATOM    384  CB  SER A  27     -14.658  -5.725  -0.157  1.00 14.560          C  
ATOM    385  OG  SER A  27     -15.405  -6.909  -0.219  1.00 14.560          O  
ATOM    386  H   SER A  27     -13.837  -6.595  -2.356  1.00 12.110          H  
ATOM    387  HA  SER A  27     -12.650  -5.059  -0.318  1.00 12.620          H  
ATOM    388 1HB  SER A  27     -14.781  -5.265   0.823  1.00 17.470          H  
ATOM    389 2HB  SER A  27     -15.024  -5.018  -0.900  1.00 17.470          H  
ATOM    390  HG  SER A  27     -16.315  -6.659  -0.025  1.00 17.470          H  
ATOM    391  N   SER A  28     -12.593  -8.228   0.473  1.00  9.510          N  
ATOM    392  CA  SER A  28     -12.096  -9.160   1.480  1.00  9.120          C  
ATOM    393  C   SER A  28     -10.576  -9.377   1.421  1.00  9.120          C  
ATOM    394  O   SER A  28     -10.018 -10.114   2.237  1.00  9.130          O  
ATOM    395  CB  SER A  28     -12.822 -10.489   1.359  1.00 12.920          C  
ATOM    396  OG  SER A  28     -12.541 -11.126   0.141  1.00 12.920          O  
ATOM    397  H   SER A  28     -12.920  -8.608  -0.404  1.00 11.410          H  
ATOM    398  HA  SER A  28     -12.328  -8.744   2.460  1.00 10.940          H  
ATOM    399 1HB  SER A  28     -12.526 -11.136   2.184  1.00 15.510          H  
ATOM    400 2HB  SER A  28     -13.894 -10.321   1.443  1.00 15.510          H  
ATOM    401  HG  SER A  28     -13.006 -11.968   0.170  1.00 15.510          H  
ATOM    402  N   ASP A  29      -9.918  -8.772   0.432  1.00  9.330          N  
ATOM    403  CA  ASP A  29      -8.485  -8.936   0.198  1.00  9.600          C  
ATOM    404  C   ASP A  29      -7.565  -7.863   0.761  1.00  8.980          C  
ATOM    405  O   ASP A  29      -7.960  -6.731   1.043  1.00  9.210          O  
ATOM    406  CB  ASP A  29      -8.180  -9.092  -1.293  1.00 13.330          C  
ATOM    407  CG  ASP A  29      -8.491 -10.463  -1.871  1.00 13.330          C  
ATOM    408  OD1 ASP A  29      -8.558 -11.411  -1.127  1.00 13.330          O  
ATOM    409  OD2 ASP A  29      -8.596 -10.569  -3.069  1.00 13.330          O  
ATOM    410  H   ASP A  29     -10.424  -8.126  -0.175  1.00 11.200          H  
ATOM    411  HA  ASP A  29      -8.195  -9.873   0.672  1.00 11.520          H  
ATOM    412 1HB  ASP A  29      -8.788  -8.372  -1.832  1.00 16.000          H  
ATOM    413 2HB  ASP A  29      -7.132  -8.843  -1.489  1.00 16.000          H  
ATOM    414  N   GLU A  30      -6.306  -8.252   0.900  1.00  8.430          N  
ATOM    415  CA  GLU A  30      -5.211  -7.378   1.279  1.00  8.230          C  
ATOM    416  C   GLU A  30      -4.812  -6.632  -0.001  1.00  7.470          C  
ATOM    417  O   GLU A  30      -5.042  -7.177  -1.080  1.00  6.970          O  
ATOM    418  CB  GLU A  30      -4.062  -8.222   1.843  1.00 11.600          C  
ATOM    419  CG  GLU A  30      -4.402  -8.951   3.132  1.00 11.600          C  
ATOM    420  CD  GLU A  30      -3.243  -9.744   3.675  1.00 11.600          C  
ATOM    421  OE1 GLU A  30      -2.229  -9.792   3.019  1.00 11.600          O  
ATOM    422  OE2 GLU A  30      -3.371 -10.299   4.740  1.00 11.600          O  
ATOM    423  H   GLU A  30      -6.091  -9.219   0.688  1.00 10.120          H  
ATOM    424  HA  GLU A  30      -5.569  -6.683   2.033  1.00  9.880          H  
ATOM    425 1HB  GLU A  30      -3.775  -8.973   1.104  1.00 13.920          H  
ATOM    426 2HB  GLU A  30      -3.193  -7.619   2.036  1.00 13.920          H  
ATOM    427 1HG  GLU A  30      -4.709  -8.219   3.878  1.00 13.920          H  
ATOM    428 2HG  GLU A  30      -5.243  -9.618   2.952  1.00 13.920          H  
ATOM    429  N   PRO A  31      -4.131  -5.465   0.057  1.00  7.590          N  
ATOM    430  CA  PRO A  31      -3.797  -4.642  -1.101  1.00  7.180          C  
ATOM    431  C   PRO A  31      -3.189  -5.489  -2.208  1.00  6.810          C  
ATOM    432  O   PRO A  31      -2.368  -6.379  -1.959  1.00  7.250          O  
ATOM    433  CB  PRO A  31      -2.814  -3.645  -0.499  1.00 10.770          C  
ATOM    434  CG  PRO A  31      -3.244  -3.511   0.934  1.00 10.770          C  
ATOM    435  CD  PRO A  31      -3.653  -4.910   1.342  1.00 10.770          C  
ATOM    436  HA  PRO A  31      -4.695  -4.129  -1.461  1.00  8.620          H  
ATOM    437 1HB  PRO A  31      -1.787  -4.002  -0.617  1.00 12.920          H  
ATOM    438 2HB  PRO A  31      -2.903  -2.700  -1.028  1.00 12.920          H  
ATOM    439 1HG  PRO A  31      -2.415  -3.107   1.537  1.00 12.920          H  
ATOM    440 2HG  PRO A  31      -4.069  -2.776   1.007  1.00 12.920          H  
ATOM    441 1HD  PRO A  31      -2.778  -5.457   1.707  1.00 12.920          H  
ATOM    442 2HD  PRO A  31      -4.450  -4.838   2.088  1.00 12.920          H  
ATOM    443  N   SER A  32      -3.649  -5.205  -3.425  1.00  6.250          N  
ATOM    444  CA  SER A  32      -3.345  -5.970  -4.623  1.00  6.120          C  
ATOM    445  C   SER A  32      -1.976  -5.729  -5.232  1.00  5.920          C  
ATOM    446  O   SER A  32      -1.368  -4.692  -4.997  1.00  5.550          O  
ATOM    447  CB  SER A  32      -4.411  -5.707  -5.677  1.00  8.620          C  
ATOM    448  OG  SER A  32      -5.651  -6.220  -5.267  1.00  8.620          O  
ATOM    449  H   SER A  32      -4.230  -4.370  -3.529  1.00  7.500          H  
ATOM    450  HA  SER A  32      -3.452  -7.002  -4.328  1.00  7.340          H  
ATOM    451 1HB  SER A  32      -4.504  -4.631  -5.836  1.00 10.340          H  
ATOM    452 2HB  SER A  32      -4.124  -6.148  -6.629  1.00 10.340          H  
ATOM    453  HG  SER A  32      -6.252  -6.131  -6.034  1.00 10.340          H  
ATOM    454  N   PRO A  33      -1.408  -6.709  -5.948  1.00  6.440          N  
ATOM    455  CA  PRO A  33      -0.210  -6.551  -6.725  1.00  6.530          C  
ATOM    456  C   PRO A  33      -0.467  -5.470  -7.766  1.00  5.950          C  
ATOM    457  O   PRO A  33      -1.609  -5.346  -8.233  1.00  5.820          O  
ATOM    458  CB  PRO A  33      -0.042  -7.928  -7.383  1.00  9.790          C  
ATOM    459  CG  PRO A  33      -0.768  -8.885  -6.471  1.00  9.790          C  
ATOM    460  CD  PRO A  33      -1.935  -8.099  -5.921  1.00  9.790          C  
ATOM    461  HA  PRO A  33       0.609  -6.312  -6.036  1.00  7.840          H  
ATOM    462 1HB  PRO A  33      -0.455  -7.905  -8.406  1.00 11.750          H  
ATOM    463 2HB  PRO A  33       1.026  -8.171  -7.482  1.00 11.750          H  
ATOM    464 1HG  PRO A  33      -1.089  -9.775  -7.038  1.00 11.750          H  
ATOM    465 2HG  PRO A  33      -0.092  -9.242  -5.680  1.00 11.750          H  
ATOM    466 1HD  PRO A  33      -2.827  -8.206  -6.555  1.00 11.750          H  
ATOM    467 2HD  PRO A  33      -2.086  -8.467  -4.895  1.00 11.750          H  
ATOM    468  N   PRO A  34       0.542  -4.684  -8.133  1.00  5.960          N  
ATOM    469  CA  PRO A  34       0.462  -3.679  -9.150  1.00  5.800          C  
ATOM    470  C   PRO A  34       0.377  -4.384 -10.475  1.00  5.800          C  
ATOM    471  O   PRO A  34       0.951  -5.462 -10.634  1.00  6.170          O  
ATOM    472  CB  PRO A  34       1.799  -2.941  -8.998  1.00  8.700          C  
ATOM    473  CG  PRO A  34       2.734  -3.976  -8.423  1.00  8.700          C  
ATOM    474  CD  PRO A  34       1.867  -4.829  -7.519  1.00  8.700          C  
ATOM    475  HA  PRO A  34      -0.409  -3.035  -8.979  1.00  6.960          H  
ATOM    476 1HB  PRO A  34       2.139  -2.587  -9.991  1.00 10.440          H  
ATOM    477 2HB  PRO A  34       1.689  -2.061  -8.361  1.00 10.440          H  
ATOM    478 1HG  PRO A  34       3.184  -4.564  -9.244  1.00 10.440          H  
ATOM    479 2HG  PRO A  34       3.566  -3.490  -7.890  1.00 10.440          H  
ATOM    480 1HD  PRO A  34       2.217  -5.869  -7.579  1.00 10.440          H  
ATOM    481 2HD  PRO A  34       1.866  -4.432  -6.489  1.00 10.440          H  
ATOM    482  N   ALA A  35      -0.242  -3.755 -11.442  1.00  5.770          N  
ATOM    483  CA  ALA A  35      -0.229  -4.294 -12.775  1.00  6.190          C  
ATOM    484  C   ALA A  35       1.184  -4.227 -13.303  1.00  5.930          C  
ATOM    485  O   ALA A  35       1.916  -3.278 -13.024  1.00  6.090          O  
ATOM    486  CB  ALA A  35      -1.168  -3.527 -13.670  1.00  8.500          C  
ATOM    487  H   ALA A  35      -0.729  -2.890 -11.254  1.00  6.920          H  
ATOM    488  HA  ALA A  35      -0.540  -5.338 -12.733  1.00  7.430          H  
ATOM    489 1HB  ALA A  35      -1.156  -3.958 -14.664  1.00 10.200          H  
ATOM    490 2HB  ALA A  35      -2.136  -3.600 -13.258  1.00 10.200          H  
ATOM    491 3HB  ALA A  35      -0.874  -2.483 -13.725  1.00 10.200          H  
ATOM    492  N   ALA A  36       1.578  -5.195 -14.110  1.00  5.910          N  
ATOM    493  CA  ALA A  36       2.892  -5.088 -14.708  1.00  6.050          C  
ATOM    494  C   ALA A  36       2.924  -3.833 -15.551  1.00  5.750          C  
ATOM    495  O   ALA A  36       1.965  -3.552 -16.286  1.00  6.000          O  
ATOM    496  CB  ALA A  36       3.203  -6.300 -15.562  1.00  8.410          C  
ATOM    497  H   ALA A  36       0.977  -5.982 -14.307  1.00  7.090          H  
ATOM    498  HA  ALA A  36       3.633  -4.995 -13.914  1.00  7.260          H  
ATOM    499 1HB  ALA A  36       4.196  -6.189 -16.010  1.00 10.100          H  
ATOM    500 2HB  ALA A  36       3.180  -7.197 -14.949  1.00 10.100          H  
ATOM    501 3HB  ALA A  36       2.465  -6.389 -16.361  1.00 10.100          H  
ATOM    502  N   TYR A  37       4.050  -3.122 -15.545  1.00  5.620          N  
ATOM    503  CA  TYR A  37       4.156  -1.928 -16.369  1.00  5.810          C  
ATOM    504  C   TYR A  37       4.610  -2.291 -17.777  1.00  5.990          C  
ATOM    505  O   TYR A  37       5.678  -1.885 -18.229  1.00  6.140          O  
ATOM    506  CB  TYR A  37       5.139  -0.920 -15.749  1.00  8.060          C  
ATOM    507  CG  TYR A  37       4.694  -0.255 -14.433  1.00  8.060          C  
ATOM    508  CD1 TYR A  37       4.937  -0.879 -13.224  1.00  8.060          C  
ATOM    509  CD2 TYR A  37       4.101   1.007 -14.439  1.00  8.060          C  
ATOM    510  CE1 TYR A  37       4.585  -0.260 -12.042  1.00  8.060          C  
ATOM    511  CE2 TYR A  37       3.754   1.619 -13.266  1.00  8.060          C  
ATOM    512  CZ  TYR A  37       3.995   0.994 -12.064  1.00  8.060          C  
ATOM    513  OH  TYR A  37       3.671   1.608 -10.870  1.00  8.060          O  
ATOM    514  H   TYR A  37       4.817  -3.398 -14.948  1.00  6.740          H  
ATOM    515  HA  TYR A  37       3.170  -1.488 -16.433  1.00  6.970          H  
ATOM    516 1HB  TYR A  37       6.091  -1.417 -15.566  1.00  9.670          H  
ATOM    517 2HB  TYR A  37       5.331  -0.124 -16.472  1.00  9.670          H  
ATOM    518  HD1 TYR A  37       5.409  -1.858 -13.200  1.00  9.670          H  
ATOM    519  HD2 TYR A  37       3.926   1.521 -15.364  1.00  9.670          H  
ATOM    520  HE1 TYR A  37       4.780  -0.756 -11.092  1.00  9.670          H  
ATOM    521  HE2 TYR A  37       3.301   2.602 -13.291  1.00  9.670          H  
ATOM    522  HH  TYR A  37       3.386   2.518 -11.032  1.00  9.670          H  
ATOM    523  N   ASP A  38       3.753  -3.024 -18.470  1.00  6.310          N  
ATOM    524  CA  ASP A  38       4.018  -3.534 -19.808  1.00  6.890          C  
ATOM    525  C   ASP A  38       3.830  -2.492 -20.907  1.00  6.950          C  
ATOM    526  O   ASP A  38       4.489  -2.549 -21.945  1.00  7.400          O  
ATOM    527  CB  ASP A  38       3.110  -4.728 -20.085  1.00  9.410          C  
ATOM    528  CG  ASP A  38       3.426  -5.951 -19.223  1.00  9.410          C  
ATOM    529  OD1 ASP A  38       4.518  -6.067 -18.709  1.00  9.410          O  
ATOM    530  OD2 ASP A  38       2.543  -6.753 -19.070  1.00  9.410          O  
ATOM    531  H   ASP A  38       2.910  -3.299 -17.961  1.00  7.570          H  
ATOM    532  HA  ASP A  38       5.054  -3.875 -19.840  1.00  8.270          H  
ATOM    533 1HB  ASP A  38       2.075  -4.440 -19.906  1.00 11.300          H  
ATOM    534 2HB  ASP A  38       3.193  -5.007 -21.134  1.00 11.300          H  
ATOM    535  N   SER A  39       2.891  -1.568 -20.710  1.00  6.840          N  
ATOM    536  CA  SER A  39       2.597  -0.542 -21.699  1.00  7.250          C  
ATOM    537  C   SER A  39       2.376   0.740 -20.938  1.00  7.280          C  
ATOM    538  O   SER A  39       2.246   1.832 -21.513  1.00  7.480          O  
ATOM    539  CB  SER A  39       1.358  -0.908 -22.492  1.00  9.990          C  
ATOM    540  OG  SER A  39       0.224  -0.939 -21.665  1.00  9.990          O  
ATOM    541  H   SER A  39       2.372  -1.541 -19.845  1.00  8.210          H  
ATOM    542  HA  SER A  39       3.449  -0.420 -22.368  1.00  8.700          H  
ATOM    543 1HB  SER A  39       1.210  -0.188 -23.293  1.00 11.980          H  
ATOM    544 2HB  SER A  39       1.504  -1.884 -22.951  1.00 11.980          H  
ATOM    545  HG  SER A  39      -0.494  -1.268 -22.216  1.00 11.980          H  
ATOM    546  N   SER A  40       2.362   0.563 -19.624  1.00  7.410          N  
ATOM    547  CA  SER A  40       2.097   1.608 -18.651  1.00  7.750          C  
ATOM    548  C   SER A  40       3.192   2.652 -18.595  1.00  7.650          C  
ATOM    549  O   SER A  40       4.342   2.387 -18.948  1.00  7.730          O  
ATOM    550  CB  SER A  40       1.979   1.047 -17.254  1.00 10.710          C  
ATOM    551  OG  SER A  40       0.901   0.164 -17.085  1.00 10.710          O  
ATOM    552  H   SER A  40       2.512  -0.386 -19.305  1.00  8.890          H  
ATOM    553  HA  SER A  40       1.169   2.081 -18.936  1.00  9.300          H  
ATOM    554 1HB  SER A  40       2.885   0.550 -17.050  1.00 12.860          H  
ATOM    555 2HB  SER A  40       1.899   1.864 -16.548  1.00 12.860          H  
ATOM    556  HG  SER A  40       0.999  -0.198 -16.190  1.00 12.860          H  
ATOM    557  N   HIS A  41       2.816   3.830 -18.116  1.00  7.790          N  
ATOM    558  CA  HIS A  41       3.681   4.970 -17.846  1.00  8.000          C  
ATOM    559  C   HIS A  41       4.189   5.129 -16.381  1.00  7.890          C  
ATOM    560  O   HIS A  41       3.674   6.001 -15.660  1.00  7.730          O  
ATOM    561  CB  HIS A  41       2.956   6.254 -18.254  1.00 11.120          C  
ATOM    562  CG  HIS A  41       2.728   6.391 -19.750  1.00 11.120          C  
ATOM    563  ND1 HIS A  41       1.886   7.349 -20.292  1.00 11.120          N  
ATOM    564  CD2 HIS A  41       3.247   5.712 -20.807  1.00 11.120          C  
ATOM    565  CE1 HIS A  41       1.912   7.255 -21.617  1.00 11.120          C  
ATOM    566  NE2 HIS A  41       2.727   6.277 -21.947  1.00 11.120          N  
ATOM    567  H   HIS A  41       1.810   3.942 -17.975  1.00  9.350          H  
ATOM    568  HA  HIS A  41       4.543   4.898 -18.495  1.00  9.600          H  
ATOM    569 1HB  HIS A  41       1.981   6.297 -17.755  1.00 13.340          H  
ATOM    570 2HB  HIS A  41       3.534   7.108 -17.918  1.00 13.340          H  
ATOM    571  HD2 HIS A  41       3.954   4.881 -20.774  1.00 13.340          H  
ATOM    572  HE1 HIS A  41       1.356   7.881 -22.316  1.00 13.340          H  
ATOM    573  HE2 HIS A  41       2.944   5.989 -22.889  1.00 13.340          H  
ATOM    574  N   PRO A  42       5.224   4.373 -15.907  1.00  8.280          N  
ATOM    575  CA  PRO A  42       5.765   4.419 -14.548  1.00  8.370          C  
ATOM    576  C   PRO A  42       6.321   5.800 -14.227  1.00  7.940          C  
ATOM    577  O   PRO A  42       6.511   6.147 -13.066  1.00  8.000          O  
ATOM    578  CB  PRO A  42       6.880   3.362 -14.563  1.00 12.550          C  
ATOM    579  CG  PRO A  42       7.260   3.219 -16.007  1.00 12.550          C  
ATOM    580  CD  PRO A  42       5.969   3.425 -16.776  1.00 12.550          C  
ATOM    581  HA  PRO A  42       4.980   4.151 -13.830  1.00 10.040          H  
ATOM    582 1HB  PRO A  42       7.724   3.708 -13.944  1.00 15.070          H  
ATOM    583 2HB  PRO A  42       6.532   2.427 -14.115  1.00 15.070          H  
ATOM    584 1HG  PRO A  42       8.043   3.944 -16.275  1.00 15.070          H  
ATOM    585 2HG  PRO A  42       7.687   2.216 -16.179  1.00 15.070          H  
ATOM    586 1HD  PRO A  42       6.214   3.829 -17.759  1.00 15.070          H  
ATOM    587 2HD  PRO A  42       5.450   2.469 -16.838  1.00 15.070          H  
ATOM    588  N   SER A  43       6.610   6.576 -15.277  1.00  7.810          N  
ATOM    589  CA  SER A  43       7.121   7.929 -15.163  1.00  7.710          C  
ATOM    590  C   SER A  43       6.088   8.895 -14.588  1.00  7.300          C  
ATOM    591  O   SER A  43       6.442   9.980 -14.114  1.00  7.460          O  
ATOM    592  CB  SER A  43       7.559   8.406 -16.529  1.00 10.830          C  
ATOM    593  OG  SER A  43       6.458   8.502 -17.393  1.00 10.830          O  
ATOM    594  H   SER A  43       6.466   6.234 -16.213  1.00  9.370          H  
ATOM    595  HA  SER A  43       7.984   7.913 -14.496  1.00  9.250          H  
ATOM    596 1HB  SER A  43       8.035   9.381 -16.435  1.00 13.000          H  
ATOM    597 2HB  SER A  43       8.292   7.717 -16.940  1.00 13.000          H  
ATOM    598  HG  SER A  43       6.787   8.921 -18.197  1.00 13.000          H  
ATOM    599  N   HIS A  44       4.809   8.504 -14.607  1.00  7.030          N  
ATOM    600  CA  HIS A  44       3.766   9.342 -14.045  1.00  6.910          C  
ATOM    601  C   HIS A  44       3.114   8.646 -12.856  1.00  6.450          C  
ATOM    602  O   HIS A  44       2.607   9.296 -11.928  1.00  6.770          O  
ATOM    603  CB  HIS A  44       2.713   9.703 -15.101  1.00  9.720          C  
ATOM    604  CG  HIS A  44       3.269  10.509 -16.251  1.00  9.720          C  
ATOM    605  ND1 HIS A  44       3.776  11.786 -16.084  1.00  9.720          N  
ATOM    606  CD2 HIS A  44       3.371  10.236 -17.574  1.00  9.720          C  
ATOM    607  CE1 HIS A  44       4.175  12.251 -17.254  1.00  9.720          C  
ATOM    608  NE2 HIS A  44       3.938  11.335 -18.172  1.00  9.720          N  
ATOM    609  H   HIS A  44       4.569   7.609 -15.027  1.00  8.440          H  
ATOM    610  HA  HIS A  44       4.199  10.269 -13.679  1.00  8.290          H  
ATOM    611 1HB  HIS A  44       2.277   8.786 -15.509  1.00 11.670          H  
ATOM    612 2HB  HIS A  44       1.902  10.270 -14.642  1.00 11.670          H  
ATOM    613  HD1 HIS A  44       4.129  12.146 -15.219  1.00 11.670          H  
ATOM    614  HD2 HIS A  44       3.096   9.377 -18.178  1.00 11.670          H  
ATOM    615  HE1 HIS A  44       4.611  13.246 -17.334  1.00 11.670          H  
ATOM    616  N   LEU A  45       3.169   7.314 -12.828  1.00  6.000          N  
ATOM    617  CA  LEU A  45       2.487   6.641 -11.741  1.00  5.930          C  
ATOM    618  C   LEU A  45       3.286   6.510 -10.473  1.00  5.850          C  
ATOM    619  O   LEU A  45       3.843   5.453 -10.168  1.00  6.110          O  
ATOM    620  CB  LEU A  45       1.983   5.260 -12.130  1.00  8.330          C  
ATOM    621  CG  LEU A  45       1.073   4.526 -11.074  1.00  8.330          C  
ATOM    622  CD1 LEU A  45      -0.129   5.336 -10.783  1.00  8.330          C  
ATOM    623  CD2 LEU A  45       0.598   3.220 -11.617  1.00  8.330          C  
ATOM    624  H   LEU A  45       3.593   6.797 -13.598  1.00  7.200          H  
ATOM    625  HA  LEU A  45       1.625   7.250 -11.516  1.00  7.120          H  
ATOM    626 1HB  LEU A  45       1.402   5.397 -12.951  1.00 10.000          H  
ATOM    627 2HB  LEU A  45       2.829   4.633 -12.384  1.00 10.000          H  
ATOM    628  HG  LEU A  45       1.621   4.369 -10.144  1.00 10.000          H  
ATOM    629 1HD1 LEU A  45      -0.715   4.797 -10.066  1.00 10.000          H  
ATOM    630 2HD1 LEU A  45       0.137   6.278 -10.364  1.00 10.000          H  
ATOM    631 3HD1 LEU A  45      -0.710   5.492 -11.690  1.00 10.000          H  
ATOM    632 1HD2 LEU A  45      -0.041   2.736 -10.871  1.00 10.000          H  
ATOM    633 2HD2 LEU A  45       0.030   3.391 -12.526  1.00 10.000          H  
ATOM    634 3HD2 LEU A  45       1.429   2.585 -11.830  1.00 10.000          H  
ATOM    635  N   THR A  46       3.277   7.584  -9.713  1.00  5.930          N  
ATOM    636  CA  THR A  46       3.934   7.653  -8.428  1.00  6.300          C  
ATOM    637  C   THR A  46       3.368   6.488  -7.630  1.00  6.290          C  
ATOM    638  O   THR A  46       2.164   6.231  -7.694  1.00  6.450          O  
ATOM    639  CB  THR A  46       3.659   9.002  -7.715  1.00  8.670          C  
ATOM    640  OG1 THR A  46       4.125  10.082  -8.539  1.00  8.670          O  
ATOM    641  CG2 THR A  46       4.394   9.058  -6.372  1.00  8.670          C  
ATOM    642  H   THR A  46       2.837   8.413 -10.114  1.00  7.120          H  
ATOM    643  HA  THR A  46       5.008   7.514  -8.554  1.00  7.560          H  
ATOM    644  HB  THR A  46       2.586   9.113  -7.550  1.00 10.410          H  
ATOM    645  HG1 THR A  46       3.810  10.919  -8.182  1.00 10.410          H  
ATOM    646 1HG2 THR A  46       4.193  10.014  -5.895  1.00 10.410          H  
ATOM    647 2HG2 THR A  46       4.060   8.269  -5.719  1.00 10.410          H  
ATOM    648 3HG2 THR A  46       5.464   8.956  -6.540  1.00 10.410          H  
ATOM    649  N   HIS A  47       4.226   5.791  -6.879  1.00  6.460          N  
ATOM    650  CA  HIS A  47       3.879   4.610  -6.083  1.00  6.680          C  
ATOM    651  C   HIS A  47       2.736   4.798  -5.087  1.00  6.820          C  
ATOM    652  O   HIS A  47       2.204   3.813  -4.561  1.00  7.210          O  
ATOM    653  CB  HIS A  47       5.123   4.180  -5.326  1.00  9.260          C  
ATOM    654  CG  HIS A  47       5.589   5.257  -4.434  1.00  9.260          C  
ATOM    655  ND1 HIS A  47       6.282   6.356  -4.911  1.00  9.260          N  
ATOM    656  CD2 HIS A  47       5.458   5.441  -3.101  1.00  9.260          C  
ATOM    657  CE1 HIS A  47       6.563   7.165  -3.900  1.00  9.260          C  
ATOM    658  NE2 HIS A  47       6.075   6.633  -2.793  1.00  9.260          N  
ATOM    659  H   HIS A  47       5.198   6.092  -6.848  1.00  7.750          H  
ATOM    660  HA  HIS A  47       3.592   3.805  -6.760  1.00  8.020          H  
ATOM    661 1HB  HIS A  47       4.913   3.295  -4.728  1.00 11.120          H  
ATOM    662 2HB  HIS A  47       5.919   3.934  -6.027  1.00 11.120          H  
ATOM    663  HD2 HIS A  47       4.952   4.770  -2.404  1.00 11.120          H  
ATOM    664  HE1 HIS A  47       7.101   8.109  -3.971  1.00 11.120          H  
ATOM    665  HE2 HIS A  47       6.139   7.034  -1.865  1.00 11.120          H  
ATOM    666  N   SER A  48       2.389   6.065  -4.822  1.00  6.810          N  
ATOM    667  CA  SER A  48       1.327   6.501  -3.929  1.00  7.290          C  
ATOM    668  C   SER A  48      -0.082   6.351  -4.553  1.00  7.280          C  
ATOM    669  O   SER A  48      -1.105   6.422  -3.848  1.00  7.710          O  
ATOM    670  CB  SER A  48       1.548   7.950  -3.556  1.00 10.010          C  
ATOM    671  OG  SER A  48       1.401   8.787  -4.671  1.00 10.010          O  
ATOM    672  H   SER A  48       2.903   6.786  -5.302  1.00  8.170          H  
ATOM    673  HA  SER A  48       1.404   5.915  -3.021  1.00  8.750          H  
ATOM    674 1HB  SER A  48       0.830   8.238  -2.796  1.00 12.020          H  
ATOM    675 2HB  SER A  48       2.542   8.070  -3.130  1.00 12.020          H  
ATOM    676  HG  SER A  48       1.439   9.688  -4.326  1.00 12.020          H  
ATOM    677  N   SER A  49      -0.134   6.101  -5.867  1.00  7.060          N  
ATOM    678  CA  SER A  49      -1.378   5.968  -6.628  1.00  7.330          C  
ATOM    679  C   SER A  49      -1.576   4.578  -7.205  1.00  6.610          C  
ATOM    680  O   SER A  49      -0.626   3.871  -7.545  1.00  6.990          O  
ATOM    681  CB  SER A  49      -1.399   6.961  -7.776  1.00 10.150          C  
ATOM    682  OG  SER A  49      -2.543   6.785  -8.627  1.00 10.150          O  
ATOM    683  H   SER A  49       0.744   6.037  -6.390  1.00  8.470          H  
ATOM    684  HA  SER A  49      -2.214   6.180  -5.961  1.00  8.800          H  
ATOM    685 1HB  SER A  49      -1.410   7.967  -7.365  1.00 12.180          H  
ATOM    686 2HB  SER A  49      -0.489   6.864  -8.338  1.00 12.180          H  
ATOM    687  HG  SER A  49      -2.469   5.886  -9.072  1.00 12.180          H  
ATOM    688  N   THR A  50      -2.831   4.189  -7.318  1.00  5.830          N  
ATOM    689  CA  THR A  50      -3.203   2.942  -7.952  1.00  5.300          C  
ATOM    690  C   THR A  50      -3.218   3.235  -9.447  1.00  4.740          C  
ATOM    691  O   THR A  50      -3.055   4.394  -9.858  1.00  4.800          O  
ATOM    692  CB  THR A  50      -4.587   2.435  -7.488  1.00  7.630          C  
ATOM    693  OG1 THR A  50      -5.590   3.287  -7.959  1.00  7.630          O  
ATOM    694  CG2 THR A  50      -4.662   2.468  -5.975  1.00  7.630          C  
ATOM    695  H   THR A  50      -3.563   4.803  -6.983  1.00  7.000          H  
ATOM    696  HA  THR A  50      -2.453   2.185  -7.749  1.00  6.360          H  
ATOM    697  HB  THR A  50      -4.761   1.420  -7.846  1.00  9.160          H  
ATOM    698  HG1 THR A  50      -5.702   3.160  -8.915  1.00  9.160          H  
ATOM    699 1HG2 THR A  50      -5.640   2.134  -5.652  1.00  9.160          H  
ATOM    700 2HG2 THR A  50      -3.905   1.813  -5.561  1.00  9.160          H  
ATOM    701 3HG2 THR A  50      -4.501   3.465  -5.618  1.00  9.160          H  
ATOM    702  N   PHE A  51      -3.382   2.208 -10.274  1.00  4.570          N  
ATOM    703  CA  PHE A  51      -3.386   2.429 -11.721  1.00  4.280          C  
ATOM    704  C   PHE A  51      -4.715   3.063 -12.088  1.00  3.550          C  
ATOM    705  O   PHE A  51      -5.759   2.642 -11.594  1.00  3.550          O  
ATOM    706  CB  PHE A  51      -3.176   1.109 -12.448  1.00  6.110          C  
ATOM    707  CG  PHE A  51      -1.778   0.556 -12.311  1.00  6.110          C  
ATOM    708  CD1 PHE A  51      -1.421  -0.099 -11.171  1.00  6.110          C  
ATOM    709  CD2 PHE A  51      -0.829   0.664 -13.328  1.00  6.110          C  
ATOM    710  CE1 PHE A  51      -0.167  -0.596 -11.018  1.00  6.110          C  
ATOM    711  CE2 PHE A  51       0.430   0.134 -13.178  1.00  6.110          C  
ATOM    712  CZ  PHE A  51       0.758  -0.490 -12.015  1.00  6.110          C  
ATOM    713  H   PHE A  51      -3.518   1.280  -9.899  1.00  5.480          H  
ATOM    714  HA  PHE A  51      -2.581   3.117 -11.985  1.00  5.140          H  
ATOM    715 1HB  PHE A  51      -3.885   0.369 -12.090  1.00  7.330          H  
ATOM    716 2HB  PHE A  51      -3.366   1.264 -13.502  1.00  7.330          H  
ATOM    717  HD1 PHE A  51      -2.142  -0.207 -10.378  1.00  7.330          H  
ATOM    718  HD2 PHE A  51      -1.086   1.154 -14.241  1.00  7.330          H  
ATOM    719  HE1 PHE A  51       0.093  -1.082 -10.103  1.00  7.330          H  
ATOM    720  HE2 PHE A  51       1.163   0.211 -13.975  1.00  7.330          H  
ATOM    721  HZ  PHE A  51       1.755  -0.912 -11.888  1.00  7.330          H  
ATOM    722  N   CYS A  52      -4.675   4.098 -12.922  1.00  3.540          N  
ATOM    723  CA  CYS A  52      -5.876   4.862 -13.239  1.00  3.480          C  
ATOM    724  C   CYS A  52      -6.980   4.075 -13.936  1.00  3.490          C  
ATOM    725  O   CYS A  52      -6.756   3.360 -14.908  1.00  3.880          O  
ATOM    726  CB  CYS A  52      -5.538   6.109 -14.019  1.00  4.900          C  
ATOM    727  SG  CYS A  52      -6.946   7.177 -14.275  1.00  4.900          S  
ATOM    728  H   CYS A  52      -3.783   4.392 -13.301  1.00  4.250          H  
ATOM    729  HA  CYS A  52      -6.274   5.215 -12.312  1.00  4.180          H  
ATOM    730 1HB  CYS A  52      -4.781   6.665 -13.480  1.00  5.880          H  
ATOM    731 2HB  CYS A  52      -5.140   5.848 -14.990  1.00  5.880          H  
ATOM    732  HG  CYS A  52      -6.222   8.233 -14.633  1.00  5.880          H  
ATOM    733  N   MET A  53      -8.180   4.224 -13.390  1.00  3.590          N  
ATOM    734  CA  MET A  53      -9.405   3.564 -13.812  1.00  4.050          C  
ATOM    735  C   MET A  53     -10.339   4.417 -14.675  1.00  4.830          C  
ATOM    736  O   MET A  53     -10.257   5.656 -14.682  1.00  5.260          O  
ATOM    737  CB  MET A  53     -10.144   3.111 -12.558  1.00  5.490          C  
ATOM    738  CG  MET A  53      -9.376   2.121 -11.727  1.00  5.490          C  
ATOM    739  SD  MET A  53      -9.240   0.529 -12.514  1.00  5.490          S  
ATOM    740  CE  MET A  53      -8.032  -0.163 -11.448  1.00  5.490          C  
ATOM    741  H   MET A  53      -8.238   4.846 -12.600  1.00  4.310          H  
ATOM    742  HA  MET A  53      -9.123   2.691 -14.402  1.00  4.860          H  
ATOM    743 1HB  MET A  53     -10.353   3.971 -11.928  1.00  6.580          H  
ATOM    744 2HB  MET A  53     -11.098   2.659 -12.826  1.00  6.580          H  
ATOM    745 1HG  MET A  53      -8.366   2.498 -11.549  1.00  6.580          H  
ATOM    746 2HG  MET A  53      -9.855   1.993 -10.759  1.00  6.580          H  
ATOM    747 1HE  MET A  53      -7.823  -1.182 -11.736  1.00  6.580          H  
ATOM    748 2HE  MET A  53      -7.116   0.431 -11.496  1.00  6.580          H  
ATOM    749 3HE  MET A  53      -8.410  -0.154 -10.439  1.00  6.580          H  
ATOM    750  N   ARG A  54     -11.315   3.726 -15.302  1.00  5.380          N  
ATOM    751  CA  ARG A  54     -12.403   4.315 -16.110  1.00  6.300          C  
ATOM    752  C   ARG A  54     -13.235   5.301 -15.282  1.00  6.730          C  
ATOM    753  O   ARG A  54     -13.849   6.228 -15.807  1.00  7.040          O  
ATOM    754  CB  ARG A  54     -13.291   3.211 -16.672  1.00  8.450          C  
ATOM    755  CG  ARG A  54     -14.087   2.414 -15.624  1.00  8.450          C  
ATOM    756  CD  ARG A  54     -14.789   1.247 -16.224  1.00  8.450          C  
ATOM    757  NE  ARG A  54     -15.563   0.503 -15.223  1.00  8.450          N  
ATOM    758  CZ  ARG A  54     -15.084  -0.474 -14.403  1.00  8.450          C  
ATOM    759  NH1 ARG A  54     -13.817  -0.851 -14.454  1.00  8.450          N  
ATOM    760  NH2 ARG A  54     -15.903  -1.057 -13.542  1.00  8.450          N  
ATOM    761  H   ARG A  54     -11.274   2.719 -15.250  1.00  6.460          H  
ATOM    762  HA  ARG A  54     -11.965   4.855 -16.946  1.00  7.560          H  
ATOM    763 1HB  ARG A  54     -14.006   3.648 -17.369  1.00 10.140          H  
ATOM    764 2HB  ARG A  54     -12.676   2.511 -17.238  1.00 10.140          H  
ATOM    765 1HG  ARG A  54     -13.419   2.056 -14.843  1.00 10.140          H  
ATOM    766 2HG  ARG A  54     -14.849   3.055 -15.179  1.00 10.140          H  
ATOM    767 1HD  ARG A  54     -15.483   1.607 -16.985  1.00 10.140          H  
ATOM    768 2HD  ARG A  54     -14.072   0.572 -16.688  1.00 10.140          H  
ATOM    769  HE  ARG A  54     -16.543   0.742 -15.133  1.00 10.140          H  
ATOM    770 1HH1 ARG A  54     -13.183  -0.421 -15.107  1.00 10.140          H  
ATOM    771 2HH1 ARG A  54     -13.482  -1.581 -13.840  1.00 10.140          H  
ATOM    772 1HH2 ARG A  54     -16.874  -0.775 -13.497  1.00 10.140          H  
ATOM    773 2HH2 ARG A  54     -15.564  -1.784 -12.929  1.00 10.140          H  
ATOM    774  N   THR A  55     -13.172   5.138 -13.970  1.00  7.000          N  
ATOM    775  CA  THR A  55     -13.822   5.972 -12.980  1.00  7.750          C  
ATOM    776  C   THR A  55     -13.446   7.439 -13.185  1.00  8.110          C  
ATOM    777  O   THR A  55     -14.261   8.336 -12.954  1.00  8.800          O  
ATOM    778  CB  THR A  55     -13.414   5.524 -11.555  1.00 10.550          C  
ATOM    779  OG1 THR A  55     -13.851   4.173 -11.323  1.00 10.550          O  
ATOM    780  CG2 THR A  55     -14.017   6.439 -10.500  1.00 10.550          C  
ATOM    781  H   THR A  55     -12.644   4.353 -13.628  1.00  8.400          H  
ATOM    782  HA  THR A  55     -14.901   5.873 -13.091  1.00  9.300          H  
ATOM    783  HB  THR A  55     -12.339   5.553 -11.476  1.00 12.660          H  
ATOM    784  HG1 THR A  55     -13.441   3.841 -10.515  1.00 12.660          H  
ATOM    785 1HG2 THR A  55     -13.706   6.098  -9.513  1.00 12.660          H  
ATOM    786 2HG2 THR A  55     -13.675   7.462 -10.640  1.00 12.660          H  
ATOM    787 3HG2 THR A  55     -15.102   6.409 -10.571  1.00 12.660          H  
ATOM    788  N   PHE A  56     -12.188   7.690 -13.567  1.00  7.900          N  
ATOM    789  CA  PHE A  56     -11.665   9.032 -13.711  1.00  8.530          C  
ATOM    790  C   PHE A  56     -11.532   9.396 -15.187  1.00  9.360          C  
ATOM    791  O   PHE A  56     -10.831  10.347 -15.542  1.00  9.890          O  
ATOM    792  CB  PHE A  56     -10.294   9.068 -13.059  1.00 11.690          C  
ATOM    793  CG  PHE A  56     -10.368   8.551 -11.687  1.00 11.690          C  
ATOM    794  CD1 PHE A  56      -9.960   7.253 -11.456  1.00 11.690          C  
ATOM    795  CD2 PHE A  56     -10.876   9.288 -10.640  1.00 11.690          C  
ATOM    796  CE1 PHE A  56     -10.058   6.711 -10.217  1.00 11.690          C  
ATOM    797  CE2 PHE A  56     -10.963   8.726  -9.393  1.00 11.690          C  
ATOM    798  CZ  PHE A  56     -10.547   7.438  -9.204  1.00 11.690          C  
ATOM    799  H   PHE A  56     -11.542   6.928 -13.778  1.00  9.480          H  
ATOM    800  HA  PHE A  56     -12.341   9.736 -13.226  1.00 10.240          H  
ATOM    801 1HB  PHE A  56      -9.605   8.454 -13.631  1.00 14.030          H  
ATOM    802 2HB  PHE A  56      -9.908  10.085 -13.036  1.00 14.030          H  
ATOM    803  HD1 PHE A  56      -9.572   6.667 -12.286  1.00 14.030          H  
ATOM    804  HD2 PHE A  56     -11.216  10.311 -10.807  1.00 14.030          H  
ATOM    805  HE1 PHE A  56      -9.748   5.686 -10.020  1.00 14.030          H  
ATOM    806  HE2 PHE A  56     -11.363   9.290  -8.547  1.00 14.030          H  
ATOM    807  HZ  PHE A  56     -10.608   6.987  -8.233  1.00 14.030          H  
ATOM    808  N   GLY A  57     -12.192   8.620 -16.053  1.00  9.700          N  
ATOM    809  CA  GLY A  57     -12.159   8.826 -17.489  1.00 10.690          C  
ATOM    810  C   GLY A  57     -11.043   8.090 -18.240  1.00 10.830          C  
ATOM    811  O   GLY A  57     -10.880   8.311 -19.447  1.00 11.380          O  
ATOM    812  H   GLY A  57     -12.773   7.850 -15.718  1.00 11.640          H  
ATOM    813 1HA  GLY A  57     -13.120   8.509 -17.895  1.00 12.830          H  
ATOM    814 2HA  GLY A  57     -12.080   9.893 -17.689  1.00 12.830          H  
ATOM    815  N   TYR A  58     -10.279   7.201 -17.589  1.00 10.570          N  
ATOM    816  CA  TYR A  58      -9.235   6.520 -18.334  1.00 10.960          C  
ATOM    817  C   TYR A  58      -9.761   5.382 -19.191  1.00 11.560          C  
ATOM    818  O   TYR A  58     -10.396   4.445 -18.706  1.00 11.630          O  
ATOM    819  CB  TYR A  58      -8.152   6.022 -17.403  1.00 15.190          C  
ATOM    820  CG  TYR A  58      -7.162   5.206 -18.092  1.00 15.190          C  
ATOM    821  CD1 TYR A  58      -6.276   5.787 -18.964  1.00 15.190          C  
ATOM    822  CD2 TYR A  58      -7.138   3.848 -17.863  1.00 15.190          C  
ATOM    823  CE1 TYR A  58      -5.377   5.007 -19.620  1.00 15.190          C  
ATOM    824  CE2 TYR A  58      -6.231   3.070 -18.510  1.00 15.190          C  
ATOM    825  CZ  TYR A  58      -5.359   3.643 -19.392  1.00 15.190          C  
ATOM    826  OH  TYR A  58      -4.447   2.866 -20.041  1.00 15.190          O  
ATOM    827  H   TYR A  58     -10.375   6.977 -16.595  1.00 12.680          H  
ATOM    828  HA  TYR A  58      -8.781   7.245 -19.008  1.00 13.150          H  
ATOM    829 1HB  TYR A  58      -7.646   6.874 -16.986  1.00 18.230          H  
ATOM    830 2HB  TYR A  58      -8.575   5.446 -16.598  1.00 18.230          H  
ATOM    831  HD1 TYR A  58      -6.297   6.862 -19.140  1.00 18.230          H  
ATOM    832  HD2 TYR A  58      -7.847   3.399 -17.165  1.00 18.230          H  
ATOM    833  HE1 TYR A  58      -4.682   5.461 -20.317  1.00 18.230          H  
ATOM    834  HE2 TYR A  58      -6.201   1.993 -18.333  1.00 18.230          H  
ATOM    835  HH  TYR A  58      -4.447   1.963 -19.646  1.00 18.230          H  
ATOM    836  N   ASN A  59      -9.481   5.481 -20.479  1.00 12.200          N  
ATOM    837  CA  ASN A  59      -9.929   4.523 -21.467  1.00 13.010          C  
ATOM    838  C   ASN A  59      -8.816   4.224 -22.462  1.00 13.450          C  
ATOM    839  O   ASN A  59      -8.051   5.125 -22.808  1.00 13.720          O  
ATOM    840  OXT ASN A  59      -8.872   3.191 -23.127  1.00 19.520          O  
ATOM    841  CB  ASN A  59     -11.160   5.068 -22.168  1.00 17.080          C  
ATOM    842  CG  ASN A  59     -12.388   5.143 -21.269  1.00 17.080          C  
ATOM    843  OD1 ASN A  59     -13.148   4.168 -21.176  1.00 17.080          O  
ATOM    844  ND2 ASN A  59     -12.595   6.256 -20.597  1.00 17.080          N  
ATOM    845  H   ASN A  59      -8.945   6.279 -20.790  1.00 14.640          H  
ATOM    846  HA  ASN A  59     -10.184   3.590 -20.963  1.00 15.610          H  
ATOM    847 1HB  ASN A  59     -10.945   6.069 -22.542  1.00 20.490          H  
ATOM    848 2HB  ASN A  59     -11.393   4.442 -23.028  1.00 20.490          H  
ATOM    849 1HD2 ASN A  59     -13.384   6.333 -19.993  1.00 20.490          H  
ATOM    850 2HD2 ASN A  59     -11.936   7.031 -20.634  1.00 20.490          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 -283.128 32.163 181.299 -14.545 3.90984 9.84652 91.8787 -104.034 -0.63081 -5.22837 -61.2544 -15.216 -10.9045 -10.7586 -15.713 0 0 2.24094 2.85374 21.9247 36.3079 -14.523 29.0974 -26.5964 -5.92786 40.4383 -116.5
MET:NtermProteinFull_1 -5.46253 0.30619 4.0835 -0.67021 0.09122 0.33356 2.10945 -2.00835 -0 -0 -3.19444 0.886 0 0 0 0 0 0.08112 0.18534 2.59305 0 0 0 0.60916 0 0.2149 0.15795
ALA_2 -5.55246 0.60912 2.38356 -0.02867 0.0242 0 1.89022 -2.03383 -0.0012 -0.03002 -1.35705 -0.45609 0 0 0 0 0 -0.08259 0 0 0 -0.12191 0 1.8394 0.85661 0.41196 -1.64875
GLU_3 -6.30872 0.3869 4.88258 -0.28777 0.06131 0.3326 1.78259 -2.35074 -0.04964 -0.43957 -1.97849 -0.25142 0 0 0 0 0 -0.09965 0.01759 0 2.77074 -0.06416 0 -2.7348 0.55911 0.35511 -3.41641
LEU_4 -8.86025 1.23952 3.85997 -0.44525 0.13657 0.08437 2.25157 -2.70209 -0.03035 -0.23907 -0.35666 0.12078 0 0 -0.58219 0 0 0.00669 0.16061 0.51804 0 -0.16726 0 0.18072 -0.31031 1.24319 -3.8914
PRO_5 -3.3457 0.86453 1.6311 -0.07113 0 0.0445 0.43491 -0.64413 -0 -0 -0.11287 0.56944 0 0 0 0 0 -0.22459 0.12477 0.21113 0 -0.86206 0 -2.4119 0.2546 1.73181 -1.80561
THR_6 -3.24226 0.37463 3.24804 -0.15602 0.13567 0.11405 1.1718 -1.58703 -0 -0 -1.15451 -1.26902 0 0 -0.49448 0 0 -0.04595 0.06502 0.09836 0 -0.17463 2.26239 -1.0874 0.61059 1.4066 0.27588
THR_7 -7.06987 0.84795 4.87593 -0.11335 0.13434 0.0691 2.36197 -2.77227 -0.03907 -0.4011 -1.62842 -0.62982 0 0 -1.05984 0 0 0.06518 7e-05 0.09259 0 -0.33339 2.68895 -1.0874 0.27034 1.48789 -2.24021
GLU_8 -2.60572 0.10464 2.67783 -0.20627 0.03685 0.30706 1.11331 -1.13154 -0.02203 -0.15965 -0.99699 -0.59528 0 0 0 0 0 0.03992 0.00065 0 2.90078 -0.1696 0 -2.7348 -0.02038 0.94345 -0.51776
THR_9 -5.21876 0.52858 4.33567 -0.14343 0.05615 0.10118 2.38167 -2.19172 -0.04612 -0.45545 -0.0648 -1.20719 0 0 -0.47765 0 0 0.11376 0.00739 0.73444 0 0.0757 2.73971 -1.0874 0.07116 0.90492 1.15783
PRO_10 -4.84072 0.47373 3.88305 -0.09672 0.00166 0.06055 2.57676 -1.78692 -0 -0 -1.57939 0.66739 0 0 0 0 0 -0.03023 0.01019 0.30686 0 0.03578 0 -2.4119 0.07267 0.91464 -1.7426
GLY_11 -4.55075 0.4289 3.16066 -8e-05 0 0 1.44631 -1.87643 -0.01268 -0.03948 0.16073 -0.36082 0 0 0 0 0 -0.18551 0 0 0 -1.53524 0 0.83697 -0.0128 0.3362 -2.20403
ASP_12 -3.45562 0.3243 4.19969 -0.1148 0.00081 0.34462 0.90351 -1.78201 -0 -0 -0.86763 -0.58856 0 0 0 0 0 0.02488 0.0642 0 2.14956 -0.34407 0 -2.3716 -0.19056 0.20799 -1.4953
ALA_13 -3.46815 0.34198 2.52407 -0.02304 0 0 1.19612 -1.5684 -0.01268 -0.03948 0.40543 -0.15515 0 0 0 0 0 0.04359 0 0 0 -0.05237 0 1.8394 -0.30096 0.25691 0.98728
THR_14 -2.36282 0.2347 0.96982 -0.16203 0.07772 0.05862 0.18859 -0.84648 -0 -0 -0.51433 -0.22266 0 0 0 0 0 -0.08647 0.02379 0.05415 0 0.04444 2.273 -1.0874 -0.27272 0.25216 -1.37791
LEU_15 -8.54902 1.00216 2.5004 -0.47592 0.29906 0.08537 2.38734 -2.29778 -0 -0 -0.05402 0.23855 0 0 0 0 0 0.0173 0.02374 0.41522 0 -0.19471 0 0.18072 -0.0604 0.27507 -4.20693
CYS_16 -4.55305 0.30934 2.8039 -0.04479 0 0.01595 1.14299 -1.30034 -0.03492 -0.38417 -1.65352 -0.12261 0 0 -0.41706 0 0 0.04609 0.0012 0.35415 0 0.28041 0 3.6196 -0.27036 0.46141 0.25422
SER_17 -1.73524 0.11598 1.53971 -0.02751 0 0.06421 0.55208 -0.79709 -0 -0 -0.50958 -0.50382 0 0 0 0 0 0.02657 0.00361 0.18706 0 -0.42551 0.6005 -0.77834 -0.59765 0.31313 -1.97187
GLY_18 -2.57267 0.10813 1.37186 -0.00096 0 0 0.56504 -0.97689 -0.00709 -0.08965 -0.06503 -0.25109 0 0 0 0 0 -0.01855 0 0 0 -1.54088 0 0.83697 0.0429 0.09516 -2.50273
ARG_19 -6.42352 0.58973 5.89454 -0.67427 0.07349 0.44268 3.20714 -2.90095 -0 -0 -3.8609 0.56142 0 0 -1.94401 0 0 -0.02432 0.04687 2.36308 0 -0.0178 0 -1.2888 0.23238 0.31218 -3.41107
PHE_20 -10.83 1.31178 3.41765 -0.65596 0.0708 0.3706 2.87602 -2.9716 -0 -0 -2.4571 0.3479 0 0 -1.165 0 0 0.71335 0.00333 0 2.62705 -0.23177 0 1.0402 -0.21653 0.91483 -4.83446
THR_21 -5.12174 0.59038 3.95205 -0.11592 0.07337 0.07926 2.64853 -2.26778 -0.01898 -0.15844 -1.95953 -0.74999 0 0 -0.57594 0 0 0.05486 0.01602 0.04164 0 -0.33275 2.36419 -1.0874 -0.25985 1.4772 -1.35082
ILE_22 -4.67985 0.68388 0.39657 -0.53881 0.35062 0.15247 0.05907 -1.00714 -0 -0 0.28397 -0.27631 0 0 0 0 0 0.19201 0.03305 0.45517 0 0.0664 0 0.73287 -0.26347 1.16335 -2.19615
SER_23 -3.57087 0.16563 2.55422 -0.03154 0 0.07371 0.99955 -1.48801 -0 -0 -1.49575 -0.28945 0 0 -0.66745 0 0 0.09823 0.02113 0.22752 0 -0.38541 0.61718 -0.77834 -0.20305 0.5914 -3.5613
THR_24 -3.49105 0.33571 0.99844 -0.10116 0.05254 0.07069 0.62978 -0.99646 -0.00507 -0.02201 -1.10679 -0.72651 0 0 -0.59323 0 0 0.03021 0.01235 0.09862 0 -0.61065 2.28881 -1.0874 -0.30722 0.3342 -4.19619
LEU_25 -7.31009 0.78657 3.85531 -0.60674 0.22788 0.15492 2.03387 -2.56411 -0 -0 -0.76471 0.30028 0 0 0 0 0 0.06266 0.00378 0.77465 0 -0.13617 0 0.18072 -0.18412 0.29938 -2.88593
LEU_26 -3.27942 0.20817 3.6795 -0.46608 0.21172 0.08206 1.21736 -1.70624 -0.0364 -0.17808 -0.95674 0.31516 0 0 0 0 0 0.21822 0.00597 0.35362 0 -0.24291 0 0.18072 -0.19362 0.38617 -0.20084
SER_27 -1.10235 0.07467 1.53567 -0.02801 0.00014 0.04276 0.52191 -0.7147 -0 -0 0.43861 -0.97239 0 0 0 0 0 -0.04878 0.00788 0.19336 0 -0.04132 0.60236 -0.77834 -0.56356 0.41524 -0.41685
SER_28 -1.33378 0.11535 2.0298 -0.0316 0.00308 0.05487 0.35182 -0.89782 -0.00039 -0.00165 0.35201 -0.94359 0 0 0 0 0 -0.03995 0.00497 0.45688 0 -0.21317 0.60393 -0.77834 -0.62537 0.3547 -0.53826
ASP_29 -3.69025 0.3108 3.95179 -0.09273 0.02592 0.25553 1.35081 -1.78801 -0.03172 -0.15772 -1.08621 -0.02937 0 0 0 0 0 0.09274 0.39439 0 2.2197 0.25079 0 -2.3716 -0.18962 0.51558 -0.06917
GLU_30 -2.0759 0.49349 2.0182 -0.21221 0.03978 0.30863 0.50123 -0.9849 -0 -0 -0.14553 -0.42358 0 0 0 0 0 0.40231 0.00051 0 3.0745 0.01581 0 -2.7348 -0.0643 1.38498 1.59821
PRO_31 -4.93563 0.65901 1.88111 -0.11509 0.00113 0.08363 0.30138 -0.90543 -0 -0 -0.48553 0.27737 0 0 0 0 0 0.36425 0.00545 0.07451 0 -1.00928 0 -2.4119 -0.2369 1.32208 -5.12983
SER_32 -5.12696 0.84551 4.887 -0.02363 0 0.01984 2.35684 -2.24251 -0.01507 -0.12411 -2.57398 0.00271 0 0 -0.59323 0 0 0.21138 0.04155 0.65384 0 -0.11708 0.63534 -0.77834 -0.34137 1.15715 -1.1251
PRO_33 -2.47934 0.60931 1.81162 -0.13326 0.0008 0.09834 0.69781 -0.81341 -0 -0 -0.93611 0.2007 0 0 -0.66745 0 0 -0.0201 0.02454 0.18408 0 -1.07641 0 -2.4119 -0.48998 1.54671 -3.85404
PRO_34 -3.51186 0.50427 0.86649 -0.21031 0.01965 0.15768 0.34861 -0.62764 -0 -0 -0.13188 -0.08841 0 0 0 0 0 0.07598 0.00086 0.44784 0 -0.86741 0 -2.4119 -0.43873 1.03724 -4.82951
ALA_35 -4.63081 0.63318 2.04566 -0.02453 0 0 1.5087 -1.88462 -0 -0 -0.69882 -0.22799 0 0 0 0 0 0.01145 0 0 0 -0.10755 0 1.8394 -0.62514 0.518 -1.64306
ALA_36 -2.61166 0.25323 2.75346 -0.02498 0.0002 0 1.25227 -1.50597 -0.01707 -0.13201 -2.41642 -0.25689 0 0 0 0 0 -0.05999 0 0 0 -0.07282 0 1.8394 -0.88186 0.3691 -1.51203
TYR_37 -6.34543 0.81632 1.82199 -0.5708 0.04756 0.29327 0.94551 -1.45026 -0 -0 0.96881 -0.30674 0 0 0 0 0 0.02189 0.02598 0 2.54739 0.20096 0.03031 1.2797 -0.19105 0.45234 0.58775
ASP_38 -2.39512 0.19413 2.9478 -0.11428 0.00974 0.35346 0.93478 -1.45312 -0.01898 -0.15844 -0.79243 -0.20989 0 0 0 0 0 -0.03412 0.00115 0 2.08403 -0.25109 0 -2.3716 0.12633 0.39103 -0.75661
SER_39 -3.02111 0.23851 3.47573 -0.02994 0.00018 0.0548 1.59704 -1.6326 -0.04456 -0.40809 -1.43227 -0.7179 0 0 -1.18601 0 0 -0.02243 0.00674 0.21634 0 -0.26171 0.62051 -0.77834 0.33304 0.43729 -2.55478
SER_40 -6.16001 1.31497 4.50682 -0.0261 0 0.02094 2.30939 -2.27696 -0.03426 -0.31528 -1.04845 -0.17907 0 0 -0.57594 0 0 0.04877 0.00011 0.87755 0 -0.26366 0.62383 -0.77834 0.17154 0.79305 -0.99112
HIS_41 -6.97158 0.59908 6.24226 -0.44538 0.13634 0.4695 3.94193 -3.0687 -0 -0 -3.81963 -0.33694 0 0 -0.758 0 0 0.06792 0.0396 0 3.0745 -0.30476 0 -0.45461 1.10136 1.58615 1.09904
PRO_42 -4.00118 0.89628 1.97207 -0.09141 0.00048 0.05725 0.79425 -0.96178 -0 -0 0.26736 0.70111 0 0 0 0 0 -0.1062 0.0058 0.57856 0 -0.45791 0 -2.4119 1.19402 1.26411 -0.29909
SER_43 -2.30057 0.3106 2.42422 -0.02977 0.00022 0.04744 0.67441 -1.15112 -0.00013 -0.00045 0.17557 -1.12807 0 0 0 0 0 0.01712 0.03434 0.1706 0 -0.27775 0.63237 -0.77834 -0.56846 0.21391 -1.53385
HIS_D_44 -4.43168 0.38085 3.97167 -0.38107 0.00668 0.49252 2.32398 -1.91345 -0.00013 -0.00045 -2.01542 -0.27415 0 0 0 0 0 -0.029 1e-05 0 1.64493 -0.35563 0 -0.45461 -0.03297 0.29332 -0.77463
LEU_45 -8.08462 1.19625 2.33225 -0.69975 0.58259 0.26958 1.59347 -2.19722 -0 -0 -0.34895 0.02081 0 0 0 0 0 0.35164 0.02658 0.79068 0 -0.04052 0 0.18072 0.47628 0.90645 -2.64377
THR_46 -4.32931 0.52418 4.27 -0.14424 0.04249 0.05371 2.65208 -2.14319 -0.01282 -0.17533 -1.64306 -0.14659 0 0 0 0 0 0.02001 0.00293 0.13288 0 0.16851 2.29057 -1.0874 0.09095 0.99407 1.56044
HIS_47 -4.135 0.2851 3.8818 -0.79709 0.0224 0.90003 1.77594 -2.00324 -0 -0 -0.86261 -1.88027 0 0 -0.49448 0 0 -0.18147 0.15803 0 1.61226 0.14154 0 -0.45461 0.06461 0.65594 -1.31112
SER_48 -5.26324 0.78096 5.33992 -0.03015 0.00037 0.04976 2.72986 -2.60266 -0 -0 -2.36762 -1.11757 0 0 0 0 0 -0.0466 0.00582 0.23665 0 -0.30961 0.63188 -0.77834 -0.21851 0.5121 -2.44698
SER_49 -5.65007 0.36154 4.54597 -0.03263 0.0051 0.04516 2.81798 -2.41658 -0.02046 -0.30285 -2.67348 -0.36777 0 0 -1.11767 0 0 0.04935 0.01598 1.71638 0 0.05704 1.96509 -0.77834 -0.32506 0.38395 -1.72137
THR_50 -7.6497 0.862 3.24323 -0.11777 0.09531 0.07298 1.75984 -2.57876 -0.03459 -0.39249 -2.01967 -0.38543 0 0 -0.70061 0 0 0.00839 0.14448 0.07114 0 -0.52207 2.2559 -1.0874 -0.133 0.54808 -6.56015
PHE_51 -10.1101 1.26476 1.16339 -0.58962 0.13068 0.28184 2.36084 -2.26432 -0 -0 -0.52909 0.23871 0 0 0 0 0 0.36481 0.00075 0 2.79483 -0.01842 0 1.0402 -0.38652 0.54347 -3.71374
CYS_52 -6.28134 0.78743 2.5608 -0.06187 0 0.04213 1.15554 -1.48396 -0 -0 -0.47812 -0.23243 0 0 0 0 0 -0.02628 0.23527 0.50086 0 0.0168 0 3.6196 -0.51272 0.60238 0.4441
MET_53 -8.93918 0.90053 3.78268 -0.35168 0.11053 0.17495 3.06706 -2.45588 -0 -0 -1.18528 -0.15654 0 0 0 0 0 0.01971 0.03644 2.67527 0 0.08118 0 0.60916 -0.21264 0.76378 -1.07992
ARG_54 -3.44824 0.34372 3.51393 -0.72136 0.11714 0.49251 1.29163 -1.72951 -0.00905 -0.09841 -0.9087 0.41748 0 0 0 0 0 0.01728 0.01948 1.778 0 -0.09308 0 -1.2888 -0.11124 0.58291 0.16569
THR_55 -3.60327 0.482 2.18864 -0.20668 0.18247 0.07823 0.87343 -1.24781 -0 -0 0.21002 -0.66805 0 0 0 0 0 -0.02164 0.01654 0.28994 0 0.30731 2.31185 -1.0874 -0.15156 0.30852 0.26252
PHE_56 -7.9696 0.86015 2.67624 -0.7618 0.1045 0.49557 2.03681 -2.30961 -0.03316 -0.11325 -1.16456 0.203 0 0 0 0 0 -0.06257 0.53748 0 1.94852 -0.22761 0 1.0402 -0.20188 0.46351 -2.47805
GLY_57 -2.11158 0.11141 2.68241 -6e-05 0 0 1.30061 -1.36 -0 -0 -1.33615 -0.36712 0 0 -0.23886 0 0 -0.17681 0 0 0 -1.49649 0 0.83697 -0.66218 0.74256 -2.07529
TYR_58 -7.69554 0.74689 5.85274 -0.96993 0.09027 0.23549 3.21501 -3.17574 -0.03316 -0.11325 -2.29998 -0.37656 0 0 -1.165 0 0 -0.06487 0.20704 0 2.26717 0.06291 0.05876 1.2797 -0.52244 0.62152 -1.77897
ASN:CtermProteinFull_59 -2.27131 0.13339 2.44181 -0.21685 0.01813 0.40197 0.40834 -1.23596 -0.00905 -0.09841 -0.42774 -0.83573 0 0 -0.23886 0 0 0 0.02239 0 2.59195 0 0 -0.93687 -0.10533 0.4659 0.10775
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450107 DOMAINID 445497 MODEL 2 2022-11-19_00000213_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 23.390
ATOM      1  N   MET A   1     -13.802  10.260 -19.924  1.00 13.140          N  
ATOM      2  CA  MET A   1     -12.588   9.665 -20.456  1.00 12.690          C  
ATOM      3  C   MET A   1     -11.984   8.666 -19.478  1.00 12.340          C  
ATOM      4  O   MET A   1     -10.778   8.677 -19.260  1.00 12.300          O  
ATOM      5  CB  MET A   1     -11.547  10.739 -20.781  1.00 17.950          C  
ATOM      6  CG  MET A   1     -11.912  11.695 -21.923  1.00 17.950          C  
ATOM      7  SD  MET A   1     -10.629  12.942 -22.223  1.00 17.950          S  
ATOM      8  CE  MET A   1      -9.326  11.994 -23.014  1.00 17.950          C  
ATOM      9 1H   MET A   1     -14.295  10.757 -20.654  1.00 15.770          H  
ATOM     10 2H   MET A   1     -14.378   9.510 -19.577  1.00 15.770          H  
ATOM     11 3H   MET A   1     -13.560  10.889 -19.168  1.00 15.770          H  
ATOM     12  HA  MET A   1     -12.838   9.125 -21.368  1.00 15.230          H  
ATOM     13 1HB  MET A   1     -11.359  11.341 -19.889  1.00 21.540          H  
ATOM     14 2HB  MET A   1     -10.625  10.255 -21.043  1.00 21.540          H  
ATOM     15 1HG  MET A   1     -12.059  11.128 -22.843  1.00 21.540          H  
ATOM     16 2HG  MET A   1     -12.840  12.217 -21.690  1.00 21.540          H  
ATOM     17 1HE  MET A   1      -8.488  12.653 -23.243  1.00 21.540          H  
ATOM     18 2HE  MET A   1      -8.988  11.205 -22.357  1.00 21.540          H  
ATOM     19 3HE  MET A   1      -9.704  11.556 -23.938  1.00 21.540          H  
ATOM     20  N   ALA A   2     -12.811   7.800 -18.892  1.00 12.310          N  
ATOM     21  CA  ALA A   2     -12.306   6.812 -17.941  1.00 12.240          C  
ATOM     22  C   ALA A   2     -13.228   5.596 -17.894  1.00 12.350          C  
ATOM     23  O   ALA A   2     -14.458   5.729 -18.006  1.00 12.330          O  
ATOM     24  CB  ALA A   2     -12.176   7.436 -16.562  1.00 17.160          C  
ATOM     25  H   ALA A   2     -13.792   7.794 -19.117  1.00 14.770          H  
ATOM     26  HA  ALA A   2     -11.323   6.475 -18.276  1.00 14.690          H  
ATOM     27 1HB  ALA A   2     -11.782   6.691 -15.873  1.00 20.600          H  
ATOM     28 2HB  ALA A   2     -11.489   8.288 -16.600  1.00 20.600          H  
ATOM     29 3HB  ALA A   2     -13.150   7.771 -16.214  1.00 20.600          H  
ATOM     30  N   GLU A   3     -12.600   4.423 -17.659  1.00 12.680          N  
ATOM     31  CA  GLU A   3     -13.210   3.086 -17.523  1.00 13.050          C  
ATOM     32  C   GLU A   3     -14.147   2.915 -16.334  1.00 12.580          C  
ATOM     33  O   GLU A   3     -14.989   2.019 -16.316  1.00 12.850          O  
ATOM     34  CB  GLU A   3     -12.101   2.030 -17.410  1.00 18.120          C  
ATOM     35  CG  GLU A   3     -11.221   1.873 -18.656  1.00 18.120          C  
ATOM     36  CD  GLU A   3     -10.105   2.885 -18.733  1.00 18.120          C  
ATOM     37  OE1 GLU A   3     -10.047   3.740 -17.871  1.00 18.120          O  
ATOM     38  OE2 GLU A   3      -9.320   2.813 -19.639  1.00 18.120          O  
ATOM     39  H   GLU A   3     -11.576   4.451 -17.596  1.00 15.220          H  
ATOM     40  HA  GLU A   3     -13.784   2.893 -18.428  1.00 15.660          H  
ATOM     41 1HB  GLU A   3     -11.449   2.281 -16.575  1.00 21.750          H  
ATOM     42 2HB  GLU A   3     -12.548   1.059 -17.189  1.00 21.750          H  
ATOM     43 1HG  GLU A   3     -10.788   0.871 -18.655  1.00 21.750          H  
ATOM     44 2HG  GLU A   3     -11.849   1.965 -19.542  1.00 21.750          H  
ATOM     45  N   LEU A   4     -13.966   3.751 -15.338  1.00 12.060          N  
ATOM     46  CA  LEU A   4     -14.749   3.721 -14.125  1.00 11.730          C  
ATOM     47  C   LEU A   4     -16.239   3.939 -14.492  1.00 11.510          C  
ATOM     48  O   LEU A   4     -16.526   4.642 -15.456  1.00 11.340          O  
ATOM     49  CB  LEU A   4     -14.211   4.811 -13.166  1.00 16.550          C  
ATOM     50  CG  LEU A   4     -14.845   4.958 -11.742  1.00 16.550          C  
ATOM     51  CD1 LEU A   4     -14.450   3.804 -10.918  1.00 16.550          C  
ATOM     52  CD2 LEU A   4     -14.395   6.285 -11.070  1.00 16.550          C  
ATOM     53  H   LEU A   4     -13.232   4.433 -15.451  1.00 14.470          H  
ATOM     54  HA  LEU A   4     -14.585   2.770 -13.662  1.00 14.080          H  
ATOM     55 1HB  LEU A   4     -13.161   4.570 -12.989  1.00 19.860          H  
ATOM     56 2HB  LEU A   4     -14.207   5.723 -13.646  1.00 19.860          H  
ATOM     57  HG  LEU A   4     -15.940   4.965 -11.822  1.00 19.860          H  
ATOM     58 1HD1 LEU A   4     -14.887   3.923  -9.935  1.00 19.860          H  
ATOM     59 2HD1 LEU A   4     -14.762   2.894 -11.338  1.00 19.860          H  
ATOM     60 3HD1 LEU A   4     -13.388   3.789 -10.843  1.00 19.860          H  
ATOM     61 1HD2 LEU A   4     -14.851   6.371 -10.089  1.00 19.860          H  
ATOM     62 2HD2 LEU A   4     -13.327   6.324 -10.965  1.00 19.860          H  
ATOM     63 3HD2 LEU A   4     -14.715   7.126 -11.674  1.00 19.860          H  
ATOM     64  N   PRO A   5     -17.183   3.167 -13.929  1.00 11.720          N  
ATOM     65  CA  PRO A   5     -18.615   3.298 -14.071  1.00 11.790          C  
ATOM     66  C   PRO A   5     -19.149   4.600 -13.540  1.00 11.380          C  
ATOM     67  O   PRO A   5     -18.543   5.218 -12.668  1.00 11.210          O  
ATOM     68  CB  PRO A   5     -19.160   2.151 -13.233  1.00 17.680          C  
ATOM     69  CG  PRO A   5     -18.096   1.177 -13.186  1.00 17.680          C  
ATOM     70  CD  PRO A   5     -16.823   1.979 -13.189  1.00 17.680          C  
ATOM     71  HA  PRO A   5     -18.883   3.172 -15.128  1.00 14.150          H  
ATOM     72 1HB  PRO A   5     -19.403   2.537 -12.239  1.00 21.220          H  
ATOM     73 2HB  PRO A   5     -20.094   1.764 -13.667  1.00 21.220          H  
ATOM     74 1HG  PRO A   5     -18.214   0.562 -12.285  1.00 21.220          H  
ATOM     75 2HG  PRO A   5     -18.180   0.502 -14.043  1.00 21.220          H  
ATOM     76 1HD  PRO A   5     -16.559   2.209 -12.183  1.00 21.220          H  
ATOM     77 2HD  PRO A   5     -16.092   1.392 -13.725  1.00 21.220          H  
ATOM     78  N   THR A   6     -20.320   4.961 -14.040  1.00 11.390          N  
ATOM     79  CA  THR A   6     -21.075   6.125 -13.613  1.00 11.240          C  
ATOM     80  C   THR A   6     -21.101   6.016 -12.092  1.00 10.690          C  
ATOM     81  O   THR A   6     -21.273   4.895 -11.579  1.00 10.490          O  
ATOM     82  CB  THR A   6     -22.505   6.055 -14.205  1.00 15.800          C  
ATOM     83  OG1 THR A   6     -22.434   5.946 -15.645  1.00 15.800          O  
ATOM     84  CG2 THR A   6     -23.290   7.307 -13.875  1.00 15.800          C  
ATOM     85  H   THR A   6     -20.728   4.399 -14.776  1.00 13.670          H  
ATOM     86  HA  THR A   6     -20.567   7.048 -13.907  1.00 13.490          H  
ATOM     87  HB  THR A   6     -23.020   5.185 -13.798  1.00 18.960          H  
ATOM     88  HG1 THR A   6     -23.323   5.713 -15.962  1.00 18.960          H  
ATOM     89 1HG2 THR A   6     -24.289   7.232 -14.304  1.00 18.960          H  
ATOM     90 2HG2 THR A   6     -23.378   7.434 -12.802  1.00 18.960          H  
ATOM     91 3HG2 THR A   6     -22.783   8.167 -14.297  1.00 18.960          H  
ATOM     92  N   THR A   7     -20.976   7.153 -11.380  1.00 10.640          N  
ATOM     93  CA  THR A   7     -20.840   7.190  -9.912  1.00 10.370          C  
ATOM     94  C   THR A   7     -22.036   6.627  -9.142  1.00 10.510          C  
ATOM     95  O   THR A   7     -21.973   6.432  -7.930  1.00 10.330          O  
ATOM     96  CB  THR A   7     -20.562   8.625  -9.415  1.00 14.630          C  
ATOM     97  OG1 THR A   7     -21.663   9.492  -9.760  1.00 14.630          O  
ATOM     98  CG2 THR A   7     -19.252   9.180 -10.016  1.00 14.630          C  
ATOM     99  H   THR A   7     -20.930   8.048 -11.887  1.00 12.770          H  
ATOM    100  HA  THR A   7     -19.972   6.583  -9.651  1.00 12.440          H  
ATOM    101  HB  THR A   7     -20.461   8.605  -8.332  1.00 17.550          H  
ATOM    102  HG1 THR A   7     -21.726   9.585 -10.736  1.00 17.550          H  
ATOM    103 1HG2 THR A   7     -19.069  10.185  -9.636  1.00 17.550          H  
ATOM    104 2HG2 THR A   7     -18.422   8.539  -9.745  1.00 17.550          H  
ATOM    105 3HG2 THR A   7     -19.336   9.212 -11.094  1.00 17.550          H  
ATOM    106  N   GLU A   8     -23.114   6.343  -9.851  1.00 10.990          N  
ATOM    107  CA  GLU A   8     -24.303   5.707  -9.308  1.00 11.300          C  
ATOM    108  C   GLU A   8     -24.002   4.257  -8.853  1.00 10.710          C  
ATOM    109  O   GLU A   8     -24.741   3.682  -8.050  1.00 11.000          O  
ATOM    110  CB  GLU A   8     -25.398   5.692 -10.378  1.00 15.700          C  
ATOM    111  CG  GLU A   8     -25.954   7.066 -10.735  1.00 15.700          C  
ATOM    112  CD  GLU A   8     -26.957   7.019 -11.854  1.00 15.700          C  
ATOM    113  OE1 GLU A   8     -27.077   5.986 -12.471  1.00 15.700          O  
ATOM    114  OE2 GLU A   8     -27.602   8.011 -12.093  1.00 15.700          O  
ATOM    115  H   GLU A   8     -23.086   6.574 -10.831  1.00 13.190          H  
ATOM    116  HA  GLU A   8     -24.643   6.279  -8.446  1.00 13.560          H  
ATOM    117 1HB  GLU A   8     -24.998   5.245 -11.291  1.00 18.840          H  
ATOM    118 2HB  GLU A   8     -26.225   5.067 -10.043  1.00 18.840          H  
ATOM    119 1HG  GLU A   8     -26.431   7.489  -9.851  1.00 18.840          H  
ATOM    120 2HG  GLU A   8     -25.131   7.722 -11.015  1.00 18.840          H  
ATOM    121  N   THR A   9     -22.952   3.662  -9.434  1.00 10.010          N  
ATOM    122  CA  THR A   9     -22.534   2.278  -9.214  1.00  9.540          C  
ATOM    123  C   THR A   9     -22.149   1.939  -7.759  1.00  9.270          C  
ATOM    124  O   THR A   9     -21.280   2.593  -7.186  1.00  9.250          O  
ATOM    125  CB  THR A   9     -21.323   1.982 -10.121  1.00 13.540          C  
ATOM    126  OG1 THR A   9     -21.715   2.187 -11.482  1.00 13.540          O  
ATOM    127  CG2 THR A   9     -20.803   0.554  -9.939  1.00 13.540          C  
ATOM    128  H   THR A   9     -22.391   4.220 -10.076  1.00 12.010          H  
ATOM    129  HA  THR A   9     -23.340   1.655  -9.565  1.00 11.450          H  
ATOM    130  HB  THR A   9     -20.521   2.684  -9.883  1.00 16.250          H  
ATOM    131  HG1 THR A   9     -21.753   3.157 -11.656  1.00 16.250          H  
ATOM    132 1HG2 THR A   9     -19.955   0.398 -10.597  1.00 16.250          H  
ATOM    133 2HG2 THR A   9     -20.483   0.399  -8.912  1.00 16.250          H  
ATOM    134 3HG2 THR A   9     -21.584  -0.157 -10.185  1.00 16.250          H  
ATOM    135  N   PRO A  10     -22.709   0.861  -7.157  1.00  9.350          N  
ATOM    136  CA  PRO A  10     -22.392   0.382  -5.819  1.00  9.340          C  
ATOM    137  C   PRO A  10     -20.908   0.076  -5.654  1.00  8.660          C  
ATOM    138  O   PRO A  10     -20.298  -0.549  -6.521  1.00  8.200          O  
ATOM    139  CB  PRO A  10     -23.223  -0.907  -5.721  1.00 14.010          C  
ATOM    140  CG  PRO A  10     -24.378  -0.690  -6.658  1.00 14.010          C  
ATOM    141  CD  PRO A  10     -23.810   0.109  -7.808  1.00 14.010          C  
ATOM    142  HA  PRO A  10     -22.723   1.130  -5.081  1.00 11.210          H  
ATOM    143 1HB  PRO A  10     -22.607  -1.775  -6.004  1.00 16.810          H  
ATOM    144 2HB  PRO A  10     -23.545  -1.070  -4.680  1.00 16.810          H  
ATOM    145 1HG  PRO A  10     -24.794  -1.658  -6.979  1.00 16.810          H  
ATOM    146 2HG  PRO A  10     -25.188  -0.155  -6.139  1.00 16.810          H  
ATOM    147 1HD  PRO A  10     -23.436  -0.549  -8.606  1.00 16.810          H  
ATOM    148 2HD  PRO A  10     -24.616   0.788  -8.140  1.00 16.810          H  
ATOM    149  N   GLY A  11     -20.358   0.415  -4.491  1.00  8.790          N  
ATOM    150  CA  GLY A  11     -18.942   0.190  -4.178  1.00  8.430          C  
ATOM    151  C   GLY A  11     -18.469  -1.268  -4.172  1.00  7.810          C  
ATOM    152  O   GLY A  11     -17.273  -1.535  -4.076  1.00  7.720          O  
ATOM    153  H   GLY A  11     -20.922   0.909  -3.813  1.00 10.550          H  
ATOM    154 1HA  GLY A  11     -18.356   0.738  -4.909  1.00 10.120          H  
ATOM    155 2HA  GLY A  11     -18.716   0.645  -3.213  1.00 10.120          H  
ATOM    156  N   ASP A  12     -19.391  -2.217  -4.296  1.00  7.660          N  
ATOM    157  CA  ASP A  12     -19.033  -3.628  -4.327  1.00  7.280          C  
ATOM    158  C   ASP A  12     -18.641  -4.101  -5.725  1.00  6.830          C  
ATOM    159  O   ASP A  12     -18.206  -5.249  -5.888  1.00  6.600          O  
ATOM    160  CB  ASP A  12     -20.206  -4.467  -3.831  1.00 10.340          C  
ATOM    161  CG  ASP A  12     -20.517  -4.265  -2.348  1.00 10.340          C  
ATOM    162  OD1 ASP A  12     -19.630  -3.969  -1.582  1.00 10.340          O  
ATOM    163  OD2 ASP A  12     -21.666  -4.385  -2.006  1.00 10.340          O  
ATOM    164  H   ASP A  12     -20.361  -1.946  -4.356  1.00  9.190          H  
ATOM    165  HA  ASP A  12     -18.182  -3.780  -3.663  1.00  8.740          H  
ATOM    166 1HB  ASP A  12     -21.094  -4.217  -4.412  1.00 12.410          H  
ATOM    167 2HB  ASP A  12     -19.990  -5.523  -4.003  1.00 12.410          H  
ATOM    168  N   ALA A  13     -18.839  -3.235  -6.726  1.00  6.920          N  
ATOM    169  CA  ALA A  13     -18.515  -3.534  -8.112  1.00  6.730          C  
ATOM    170  C   ALA A  13     -17.020  -3.376  -8.331  1.00  6.240          C  
ATOM    171  O   ALA A  13     -16.404  -2.509  -7.720  1.00  6.450          O  
ATOM    172  CB  ALA A  13     -19.287  -2.614  -9.034  1.00  9.500          C  
ATOM    173  H   ALA A  13     -19.217  -2.304  -6.514  1.00  8.300          H  
ATOM    174  HA  ALA A  13     -18.782  -4.569  -8.318  1.00  8.080          H  
ATOM    175 1HB  ALA A  13     -19.045  -2.841 -10.071  1.00 11.400          H  
ATOM    176 2HB  ALA A  13     -20.357  -2.748  -8.868  1.00 11.400          H  
ATOM    177 3HB  ALA A  13     -19.020  -1.595  -8.810  1.00 11.400          H  
ATOM    178  N   THR A  14     -16.456  -4.189  -9.220  1.00  5.760          N  
ATOM    179  CA  THR A  14     -15.041  -4.129  -9.589  1.00  5.360          C  
ATOM    180  C   THR A  14     -14.882  -4.179 -11.103  1.00  4.810          C  
ATOM    181  O   THR A  14     -15.791  -4.625 -11.811  1.00  4.830          O  
ATOM    182  CB  THR A  14     -14.286  -5.302  -8.954  1.00  7.660          C  
ATOM    183  OG1 THR A  14     -14.863  -6.512  -9.445  1.00  7.660          O  
ATOM    184  CG2 THR A  14     -14.394  -5.270  -7.432  1.00  7.660          C  
ATOM    185  H   THR A  14     -17.021  -4.889  -9.680  1.00  6.910          H  
ATOM    186  HA  THR A  14     -14.615  -3.189  -9.228  1.00  6.430          H  
ATOM    187  HB  THR A  14     -13.238  -5.259  -9.248  1.00  9.200          H  
ATOM    188  HG1 THR A  14     -14.344  -7.287  -9.141  1.00  9.200          H  
ATOM    189 1HG2 THR A  14     -13.855  -6.120  -7.025  1.00  9.200          H  
ATOM    190 2HG2 THR A  14     -13.958  -4.343  -7.061  1.00  9.200          H  
ATOM    191 3HG2 THR A  14     -15.429  -5.324  -7.120  1.00  9.200          H  
ATOM    192  N   LEU A  15     -13.735  -3.706 -11.613  1.00  4.610          N  
ATOM    193  CA  LEU A  15     -13.481  -3.743 -13.066  1.00  4.290          C  
ATOM    194  C   LEU A  15     -12.103  -4.210 -13.496  1.00  4.000          C  
ATOM    195  O   LEU A  15     -11.129  -4.119 -12.737  1.00  4.280          O  
ATOM    196  CB  LEU A  15     -13.713  -2.386 -13.729  1.00  6.130          C  
ATOM    197  CG  LEU A  15     -15.099  -1.844 -13.637  1.00  6.130          C  
ATOM    198  CD1 LEU A  15     -15.227  -0.949 -12.408  1.00  6.130          C  
ATOM    199  CD2 LEU A  15     -15.403  -1.086 -14.916  1.00  6.130          C  
ATOM    200  H   LEU A  15     -13.039  -3.333 -10.953  1.00  5.530          H  
ATOM    201  HA  LEU A  15     -14.198  -4.437 -13.503  1.00  5.150          H  
ATOM    202 1HB  LEU A  15     -13.046  -1.683 -13.338  1.00  7.360          H  
ATOM    203 2HB  LEU A  15     -13.481  -2.485 -14.788  1.00  7.360          H  
ATOM    204  HG  LEU A  15     -15.803  -2.670 -13.527  1.00  7.360          H  
ATOM    205 1HD1 LEU A  15     -16.221  -0.611 -12.365  1.00  7.360          H  
ATOM    206 2HD1 LEU A  15     -15.014  -1.469 -11.502  1.00  7.360          H  
ATOM    207 3HD1 LEU A  15     -14.552  -0.110 -12.489  1.00  7.360          H  
ATOM    208 1HD2 LEU A  15     -16.409  -0.700 -14.884  1.00  7.360          H  
ATOM    209 2HD2 LEU A  15     -14.703  -0.258 -15.035  1.00  7.360          H  
ATOM    210 3HD2 LEU A  15     -15.312  -1.756 -15.769  1.00  7.360          H  
ATOM    211  N   CYS A  16     -12.022  -4.636 -14.763  1.00  3.770          N  
ATOM    212  CA  CYS A  16     -10.751  -4.920 -15.417  1.00  3.680          C  
ATOM    213  C   CYS A  16     -10.867  -4.910 -16.931  1.00  3.680          C  
ATOM    214  O   CYS A  16     -11.770  -5.526 -17.502  1.00  3.970          O  
ATOM    215  CB  CYS A  16     -10.155  -6.251 -15.030  1.00  5.190          C  
ATOM    216  SG  CYS A  16      -8.516  -6.539 -15.774  1.00  5.190          S  
ATOM    217  H   CYS A  16     -12.871  -4.725 -15.306  1.00  4.520          H  
ATOM    218  HA  CYS A  16     -10.063  -4.147 -15.124  1.00  4.420          H  
ATOM    219 1HB  CYS A  16     -10.061  -6.302 -13.957  1.00  6.230          H  
ATOM    220 2HB  CYS A  16     -10.806  -7.037 -15.369  1.00  6.230          H  
ATOM    221  HG  CYS A  16      -7.930  -5.433 -15.274  1.00  6.230          H  
ATOM    222  N   SER A  17      -9.932  -4.212 -17.564  1.00  3.790          N  
ATOM    223  CA  SER A  17      -9.840  -4.138 -19.025  1.00  4.100          C  
ATOM    224  C   SER A  17      -8.435  -3.737 -19.443  1.00  4.150          C  
ATOM    225  O   SER A  17      -7.887  -2.771 -18.918  1.00  4.450          O  
ATOM    226  CB  SER A  17     -10.832  -3.144 -19.584  1.00  5.620          C  
ATOM    227  OG  SER A  17     -10.704  -3.055 -20.976  1.00  5.620          O  
ATOM    228  H   SER A  17      -9.236  -3.736 -16.982  1.00  4.550          H  
ATOM    229  HA  SER A  17     -10.058  -5.124 -19.438  1.00  4.920          H  
ATOM    230 1HB  SER A  17     -11.845  -3.455 -19.327  1.00  6.740          H  
ATOM    231 2HB  SER A  17     -10.663  -2.166 -19.135  1.00  6.740          H  
ATOM    232  HG  SER A  17     -11.358  -2.412 -21.260  1.00  6.740          H  
ATOM    233  N   GLY A  18      -7.810  -4.493 -20.351  1.00  4.230          N  
ATOM    234  CA  GLY A  18      -6.457  -4.145 -20.815  1.00  4.660          C  
ATOM    235  C   GLY A  18      -5.416  -4.452 -19.745  1.00  4.800          C  
ATOM    236  O   GLY A  18      -4.277  -4.001 -19.818  1.00  4.810          O  
ATOM    237  H   GLY A  18      -8.299  -5.280 -20.757  1.00  5.080          H  
ATOM    238 1HA  GLY A  18      -6.228  -4.702 -21.723  1.00  5.590          H  
ATOM    239 2HA  GLY A  18      -6.419  -3.085 -21.070  1.00  5.590          H  
ATOM    240  N   ARG A  19      -5.834  -5.265 -18.778  1.00  5.290          N  
ATOM    241  CA  ARG A  19      -5.104  -5.655 -17.573  1.00  5.780          C  
ATOM    242  C   ARG A  19      -4.960  -4.474 -16.600  1.00  5.550          C  
ATOM    243  O   ARG A  19      -4.132  -4.486 -15.683  1.00  6.110          O  
ATOM    244  CB  ARG A  19      -3.728  -6.225 -17.894  1.00  7.900          C  
ATOM    245  CG  ARG A  19      -3.719  -7.450 -18.800  1.00  7.900          C  
ATOM    246  CD  ARG A  19      -2.338  -7.981 -18.973  1.00  7.900          C  
ATOM    247  NE  ARG A  19      -1.812  -8.578 -17.736  1.00  7.900          N  
ATOM    248  CZ  ARG A  19      -2.005  -9.851 -17.316  1.00  7.900          C  
ATOM    249  NH1 ARG A  19      -2.702 -10.710 -18.039  1.00  7.900          N  
ATOM    250  NH2 ARG A  19      -1.473 -10.231 -16.166  1.00  7.900          N  
ATOM    251  H   ARG A  19      -6.773  -5.617 -18.889  1.00  6.350          H  
ATOM    252  HA  ARG A  19      -5.677  -6.435 -17.073  1.00  6.940          H  
ATOM    253 1HB  ARG A  19      -3.078  -5.465 -18.314  1.00  9.480          H  
ATOM    254 2HB  ARG A  19      -3.276  -6.537 -16.969  1.00  9.480          H  
ATOM    255 1HG  ARG A  19      -4.347  -8.225 -18.360  1.00  9.480          H  
ATOM    256 2HG  ARG A  19      -4.107  -7.178 -19.780  1.00  9.480          H  
ATOM    257 1HD  ARG A  19      -2.321  -8.729 -19.763  1.00  9.480          H  
ATOM    258 2HD  ARG A  19      -1.681  -7.156 -19.251  1.00  9.480          H  
ATOM    259  HE  ARG A  19      -1.252  -7.983 -17.140  1.00  9.480          H  
ATOM    260 1HH1 ARG A  19      -3.105 -10.426 -18.918  1.00  9.480          H  
ATOM    261 2HH1 ARG A  19      -2.807 -11.668 -17.729  1.00  9.480          H  
ATOM    262 1HH2 ARG A  19      -0.935  -9.546 -15.606  1.00  9.480          H  
ATOM    263 2HH2 ARG A  19      -1.594 -11.175 -15.834  1.00  9.480          H  
ATOM    264  N   PHE A  20      -5.815  -3.463 -16.761  1.00  4.940          N  
ATOM    265  CA  PHE A  20      -5.855  -2.350 -15.833  1.00  4.790          C  
ATOM    266  C   PHE A  20      -7.011  -2.680 -14.911  1.00  3.930          C  
ATOM    267  O   PHE A  20      -8.032  -3.180 -15.392  1.00  3.480          O  
ATOM    268  CB  PHE A  20      -6.153  -1.043 -16.555  1.00  6.770          C  
ATOM    269  CG  PHE A  20      -5.144  -0.601 -17.582  1.00  6.770          C  
ATOM    270  CD1 PHE A  20      -3.917  -1.238 -17.766  1.00  6.770          C  
ATOM    271  CD2 PHE A  20      -5.440   0.481 -18.386  1.00  6.770          C  
ATOM    272  CE1 PHE A  20      -3.041  -0.811 -18.717  1.00  6.770          C  
ATOM    273  CE2 PHE A  20      -4.554   0.915 -19.343  1.00  6.770          C  
ATOM    274  CZ  PHE A  20      -3.354   0.264 -19.513  1.00  6.770          C  
ATOM    275  H   PHE A  20      -6.437  -3.434 -17.567  1.00  5.930          H  
ATOM    276  HA  PHE A  20      -4.932  -2.276 -15.267  1.00  5.750          H  
ATOM    277 1HB  PHE A  20      -7.124  -1.113 -17.046  1.00  8.120          H  
ATOM    278 2HB  PHE A  20      -6.218  -0.266 -15.820  1.00  8.120          H  
ATOM    279  HD1 PHE A  20      -3.639  -2.092 -17.166  1.00  8.120          H  
ATOM    280  HD2 PHE A  20      -6.398   0.998 -18.257  1.00  8.120          H  
ATOM    281  HE1 PHE A  20      -2.090  -1.338 -18.843  1.00  8.120          H  
ATOM    282  HE2 PHE A  20      -4.809   1.771 -19.969  1.00  8.120          H  
ATOM    283  HZ  PHE A  20      -2.654   0.601 -20.275  1.00  8.120          H  
ATOM    284  N   THR A  21      -6.907  -2.407 -13.611  1.00  3.950          N  
ATOM    285  CA  THR A  21      -8.025  -2.738 -12.737  1.00  3.310          C  
ATOM    286  C   THR A  21      -8.525  -1.582 -11.888  1.00  3.120          C  
ATOM    287  O   THR A  21      -7.797  -0.630 -11.554  1.00  3.870          O  
ATOM    288  CB  THR A  21      -7.648  -3.890 -11.778  1.00  4.890          C  
ATOM    289  OG1 THR A  21      -6.584  -3.456 -10.916  1.00  4.890          O  
ATOM    290  CG2 THR A  21      -7.192  -5.138 -12.574  1.00  4.890          C  
ATOM    291  H   THR A  21      -6.064  -2.009 -13.217  1.00  4.740          H  
ATOM    292  HA  THR A  21      -8.863  -3.065 -13.347  1.00  3.970          H  
ATOM    293  HB  THR A  21      -8.514  -4.154 -11.170  1.00  5.870          H  
ATOM    294  HG1 THR A  21      -6.909  -2.767 -10.323  1.00  5.870          H  
ATOM    295 1HG2 THR A  21      -6.932  -5.944 -11.887  1.00  5.870          H  
ATOM    296 2HG2 THR A  21      -7.997  -5.451 -13.192  1.00  5.870          H  
ATOM    297 3HG2 THR A  21      -6.331  -4.917 -13.191  1.00  5.870          H  
ATOM    298  N   ILE A  22      -9.775  -1.724 -11.464  1.00  2.350          N  
ATOM    299  CA  ILE A  22     -10.423  -0.774 -10.575  1.00  2.390          C  
ATOM    300  C   ILE A  22     -10.877  -1.410  -9.282  1.00  1.910          C  
ATOM    301  O   ILE A  22     -11.645  -2.382  -9.271  1.00  1.550          O  
ATOM    302  CB  ILE A  22     -11.599  -0.061 -11.257  1.00  3.330          C  
ATOM    303  CG1 ILE A  22     -11.041   0.749 -12.486  1.00  3.330          C  
ATOM    304  CG2 ILE A  22     -12.374   0.813 -10.262  1.00  3.330          C  
ATOM    305  CD1 ILE A  22     -12.064   1.388 -13.377  1.00  3.330          C  
ATOM    306  H   ILE A  22     -10.283  -2.555 -11.790  1.00  2.820          H  
ATOM    307  HA  ILE A  22      -9.694  -0.008 -10.317  1.00  2.870          H  
ATOM    308  HB  ILE A  22     -12.263  -0.790 -11.620  1.00  4.000          H  
ATOM    309 1HG1 ILE A  22     -10.383   1.529 -12.109  1.00  4.000          H  
ATOM    310 2HG1 ILE A  22     -10.458   0.077 -13.109  1.00  4.000          H  
ATOM    311 1HG2 ILE A  22     -13.200   1.275 -10.756  1.00  4.000          H  
ATOM    312 2HG2 ILE A  22     -12.768   0.212  -9.438  1.00  4.000          H  
ATOM    313 3HG2 ILE A  22     -11.708   1.560  -9.874  1.00  4.000          H  
ATOM    314 1HD1 ILE A  22     -11.553   1.915 -14.181  1.00  4.000          H  
ATOM    315 2HD1 ILE A  22     -12.719   0.639 -13.805  1.00  4.000          H  
ATOM    316 3HD1 ILE A  22     -12.634   2.089 -12.805  1.00  4.000          H  
ATOM    317  N   SER A  23     -10.414  -0.790  -8.196  1.00  2.450          N  
ATOM    318  CA  SER A  23     -10.676  -1.162  -6.816  1.00  2.440          C  
ATOM    319  C   SER A  23     -11.263   0.017  -6.026  1.00  2.350          C  
ATOM    320  O   SER A  23     -12.491   0.198  -5.998  1.00  2.790          O  
ATOM    321  CB  SER A  23      -9.397  -1.656  -6.156  1.00  3.420          C  
ATOM    322  OG  SER A  23      -8.398  -0.664  -6.160  1.00  3.420          O  
ATOM    323  H   SER A  23      -9.806   0.003  -8.349  1.00  2.940          H  
ATOM    324  HA  SER A  23     -11.404  -1.974  -6.809  1.00  2.930          H  
ATOM    325 1HB  SER A  23      -9.613  -1.954  -5.129  1.00  4.100          H  
ATOM    326 2HB  SER A  23      -9.038  -2.540  -6.684  1.00  4.100          H  
ATOM    327  HG  SER A  23      -7.627  -1.062  -5.724  1.00  4.100          H  
ATOM    328  N   THR A  24     -10.375   0.817  -5.416  1.00  2.480          N  
ATOM    329  CA  THR A  24     -10.716   1.895  -4.478  1.00  2.920          C  
ATOM    330  C   THR A  24     -11.559   3.024  -5.051  1.00  2.720          C  
ATOM    331  O   THR A  24     -12.382   3.599  -4.338  1.00  2.980          O  
ATOM    332  CB  THR A  24      -9.441   2.499  -3.869  1.00  3.910          C  
ATOM    333  OG1 THR A  24      -8.604   3.002  -4.919  1.00  3.910          O  
ATOM    334  CG2 THR A  24      -8.696   1.435  -3.080  1.00  3.910          C  
ATOM    335  H   THR A  24      -9.394   0.615  -5.567  1.00  2.980          H  
ATOM    336  HA  THR A  24     -11.282   1.454  -3.662  1.00  3.500          H  
ATOM    337  HB  THR A  24      -9.711   3.320  -3.206  1.00  4.690          H  
ATOM    338  HG1 THR A  24      -7.905   3.547  -4.538  1.00  4.690          H  
ATOM    339 1HG2 THR A  24      -7.796   1.869  -2.647  1.00  4.690          H  
ATOM    340 2HG2 THR A  24      -9.340   1.062  -2.284  1.00  4.690          H  
ATOM    341 3HG2 THR A  24      -8.420   0.614  -3.732  1.00  4.690          H  
ATOM    342  N   LEU A  25     -11.513   3.251  -6.359  1.00  2.810          N  
ATOM    343  CA  LEU A  25     -12.346   4.299  -6.941  1.00  2.900          C  
ATOM    344  C   LEU A  25     -13.832   4.029  -6.672  1.00  3.140          C  
ATOM    345  O   LEU A  25     -14.632   4.970  -6.688  1.00  3.840          O  
ATOM    346  CB  LEU A  25     -12.127   4.379  -8.448  1.00  4.020          C  
ATOM    347  CG  LEU A  25     -10.771   4.907  -8.963  1.00  4.020          C  
ATOM    348  CD1 LEU A  25     -10.654   4.657 -10.482  1.00  4.020          C  
ATOM    349  CD2 LEU A  25     -10.693   6.410  -8.704  1.00  4.020          C  
ATOM    350  H   LEU A  25     -10.825   2.771  -6.921  1.00  3.370          H  
ATOM    351  HA  LEU A  25     -12.089   5.244  -6.476  1.00  3.480          H  
ATOM    352 1HB  LEU A  25     -12.287   3.408  -8.846  1.00  4.830          H  
ATOM    353 2HB  LEU A  25     -12.890   5.039  -8.838  1.00  4.830          H  
ATOM    354  HG  LEU A  25      -9.952   4.397  -8.459  1.00  4.830          H  
ATOM    355 1HD1 LEU A  25      -9.704   5.042 -10.830  1.00  4.830          H  
ATOM    356 2HD1 LEU A  25     -10.702   3.597 -10.693  1.00  4.830          H  
ATOM    357 3HD1 LEU A  25     -11.440   5.155 -11.014  1.00  4.830          H  
ATOM    358 1HD2 LEU A  25      -9.743   6.799  -9.081  1.00  4.830          H  
ATOM    359 2HD2 LEU A  25     -11.512   6.908  -9.223  1.00  4.830          H  
ATOM    360 3HD2 LEU A  25     -10.762   6.621  -7.643  1.00  4.830          H  
ATOM    361  N   LEU A  26     -14.204   2.753  -6.489  1.00  3.060          N  
ATOM    362  CA  LEU A  26     -15.573   2.374  -6.185  1.00  3.910          C  
ATOM    363  C   LEU A  26     -15.714   1.939  -4.722  1.00  3.930          C  
ATOM    364  O   LEU A  26     -16.686   2.309  -4.060  1.00  4.160          O  
ATOM    365  CB  LEU A  26     -16.039   1.236  -7.109  1.00  5.130          C  
ATOM    366  CG  LEU A  26     -16.105   1.540  -8.614  1.00  5.130          C  
ATOM    367  CD1 LEU A  26     -16.449   0.295  -9.346  1.00  5.130          C  
ATOM    368  CD2 LEU A  26     -17.197   2.605  -8.902  1.00  5.130          C  
ATOM    369  H   LEU A  26     -13.495   2.020  -6.481  1.00  3.670          H  
ATOM    370  HA  LEU A  26     -16.215   3.237  -6.322  1.00  4.690          H  
ATOM    371 1HB  LEU A  26     -15.360   0.384  -6.973  1.00  6.160          H  
ATOM    372 2HB  LEU A  26     -17.030   0.919  -6.799  1.00  6.160          H  
ATOM    373  HG  LEU A  26     -15.141   1.881  -8.952  1.00  6.160          H  
ATOM    374 1HD1 LEU A  26     -16.495   0.513 -10.390  1.00  6.160          H  
ATOM    375 2HD1 LEU A  26     -15.691  -0.468  -9.158  1.00  6.160          H  
ATOM    376 3HD1 LEU A  26     -17.409  -0.058  -9.006  1.00  6.160          H  
ATOM    377 1HD2 LEU A  26     -17.253   2.803  -9.969  1.00  6.160          H  
ATOM    378 2HD2 LEU A  26     -18.169   2.235  -8.557  1.00  6.160          H  
ATOM    379 3HD2 LEU A  26     -16.969   3.535  -8.391  1.00  6.160          H  
ATOM    380  N   SER A  27     -14.745   1.160  -4.204  1.00  4.150          N  
ATOM    381  CA  SER A  27     -14.861   0.630  -2.838  1.00  4.510          C  
ATOM    382  C   SER A  27     -14.500   1.576  -1.675  1.00  4.670          C  
ATOM    383  O   SER A  27     -14.875   1.302  -0.530  1.00  5.120          O  
ATOM    384  CB  SER A  27     -14.029  -0.634  -2.698  1.00  6.170          C  
ATOM    385  OG  SER A  27     -12.653  -0.369  -2.751  1.00  6.170          O  
ATOM    386  H   SER A  27     -13.952   0.866  -4.778  1.00  4.980          H  
ATOM    387  HA  SER A  27     -15.903   0.339  -2.703  1.00  5.410          H  
ATOM    388 1HB  SER A  27     -14.271  -1.119  -1.755  1.00  7.400          H  
ATOM    389 2HB  SER A  27     -14.298  -1.324  -3.498  1.00  7.400          H  
ATOM    390  HG  SER A  27     -12.220  -1.216  -2.605  1.00  7.400          H  
ATOM    391  N   SER A  28     -13.789   2.680  -1.930  1.00  4.770          N  
ATOM    392  CA  SER A  28     -13.420   3.626  -0.878  1.00  5.410          C  
ATOM    393  C   SER A  28     -14.663   4.268  -0.267  1.00  5.330          C  
ATOM    394  O   SER A  28     -15.662   4.503  -0.949  1.00  5.700          O  
ATOM    395  CB  SER A  28     -12.515   4.704  -1.407  1.00  7.320          C  
ATOM    396  OG  SER A  28     -12.222   5.620  -0.389  1.00  7.320          O  
ATOM    397  H   SER A  28     -13.446   2.888  -2.868  1.00  5.720          H  
ATOM    398  HA  SER A  28     -12.893   3.082  -0.095  1.00  6.490          H  
ATOM    399 1HB  SER A  28     -11.598   4.266  -1.791  1.00  8.780          H  
ATOM    400 2HB  SER A  28     -13.006   5.214  -2.237  1.00  8.780          H  
ATOM    401  HG  SER A  28     -11.897   6.436  -0.839  1.00  8.780          H  
ATOM    402  N   ASP A  29     -14.637   4.582   1.031  1.00  5.250          N  
ATOM    403  CA  ASP A  29     -15.821   5.209   1.640  1.00  5.570          C  
ATOM    404  C   ASP A  29     -15.890   6.719   1.348  1.00  5.540          C  
ATOM    405  O   ASP A  29     -15.680   7.561   2.224  1.00  5.820          O  
ATOM    406  CB  ASP A  29     -15.831   4.970   3.158  1.00  7.670          C  
ATOM    407  CG  ASP A  29     -17.164   5.345   3.839  1.00  7.670          C  
ATOM    408  OD1 ASP A  29     -18.149   5.493   3.145  1.00  7.670          O  
ATOM    409  OD2 ASP A  29     -17.186   5.445   5.050  1.00  7.670          O  
ATOM    410  H   ASP A  29     -13.808   4.400   1.573  1.00  6.300          H  
ATOM    411  HA  ASP A  29     -16.710   4.743   1.216  1.00  6.680          H  
ATOM    412 1HB  ASP A  29     -15.626   3.917   3.355  1.00  9.200          H  
ATOM    413 2HB  ASP A  29     -15.031   5.549   3.619  1.00  9.200          H  
ATOM    414  N   GLU A  30     -16.151   7.035   0.082  1.00  5.650          N  
ATOM    415  CA  GLU A  30     -16.242   8.400  -0.426  1.00  5.920          C  
ATOM    416  C   GLU A  30     -17.008   8.352  -1.751  1.00  5.610          C  
ATOM    417  O   GLU A  30     -17.100   7.283  -2.343  1.00  5.470          O  
ATOM    418  CB  GLU A  30     -14.842   8.995  -0.626  1.00  8.180          C  
ATOM    419  CG  GLU A  30     -14.013   8.305  -1.687  1.00  8.180          C  
ATOM    420  CD  GLU A  30     -12.603   8.840  -1.780  1.00  8.180          C  
ATOM    421  OE1 GLU A  30     -12.440   9.990  -2.115  1.00  8.180          O  
ATOM    422  OE2 GLU A  30     -11.684   8.091  -1.505  1.00  8.180          O  
ATOM    423  H   GLU A  30     -16.278   6.234  -0.544  1.00  6.780          H  
ATOM    424  HA  GLU A  30     -16.781   8.991   0.305  1.00  7.100          H  
ATOM    425 1HB  GLU A  30     -14.912  10.042  -0.894  1.00  9.820          H  
ATOM    426 2HB  GLU A  30     -14.290   8.937   0.311  1.00  9.820          H  
ATOM    427 1HG  GLU A  30     -13.992   7.249  -1.463  1.00  9.820          H  
ATOM    428 2HG  GLU A  30     -14.500   8.428  -2.654  1.00  9.820          H  
ATOM    429  N   PRO A  31     -17.608   9.444  -2.241  1.00  5.930          N  
ATOM    430  CA  PRO A  31     -18.196   9.494  -3.567  1.00  6.150          C  
ATOM    431  C   PRO A  31     -17.137   9.147  -4.606  1.00  6.230          C  
ATOM    432  O   PRO A  31     -16.021   9.663  -4.536  1.00  6.840          O  
ATOM    433  CB  PRO A  31     -18.629  10.961  -3.677  1.00  9.230          C  
ATOM    434  CG  PRO A  31     -18.844  11.402  -2.236  1.00  9.230          C  
ATOM    435  CD  PRO A  31     -17.767  10.675  -1.447  1.00  9.230          C  
ATOM    436  HA  PRO A  31     -19.051   8.804  -3.625  1.00  7.380          H  
ATOM    437 1HB  PRO A  31     -17.850  11.540  -4.199  1.00 11.070          H  
ATOM    438 2HB  PRO A  31     -19.541  11.035  -4.287  1.00 11.070          H  
ATOM    439 1HG  PRO A  31     -18.759  12.498  -2.159  1.00 11.070          H  
ATOM    440 2HG  PRO A  31     -19.861  11.140  -1.908  1.00 11.070          H  
ATOM    441 1HD  PRO A  31     -16.834  11.255  -1.434  1.00 11.070          H  
ATOM    442 2HD  PRO A  31     -18.154  10.471  -0.443  1.00 11.070          H  
ATOM    443  N   SER A  32     -17.492   8.341  -5.598  1.00  5.830          N  
ATOM    444  CA  SER A  32     -16.545   7.999  -6.647  1.00  6.060          C  
ATOM    445  C   SER A  32     -16.314   9.235  -7.521  1.00  6.000          C  
ATOM    446  O   SER A  32     -17.236  10.039  -7.661  1.00  6.110          O  
ATOM    447  CB  SER A  32     -17.076   6.855  -7.491  1.00  8.390          C  
ATOM    448  OG  SER A  32     -17.202   5.686  -6.734  1.00  8.390          O  
ATOM    449  H   SER A  32     -18.414   7.927  -5.614  1.00  7.000          H  
ATOM    450  HA  SER A  32     -15.635   7.661  -6.169  1.00  7.270          H  
ATOM    451 1HB  SER A  32     -18.044   7.126  -7.891  1.00 10.070          H  
ATOM    452 2HB  SER A  32     -16.412   6.677  -8.332  1.00 10.070          H  
ATOM    453  HG  SER A  32     -16.285   5.354  -6.612  1.00 10.070          H  
ATOM    454  N   PRO A  33     -15.105   9.470  -8.060  1.00  6.180          N  
ATOM    455  CA  PRO A  33     -14.824  10.510  -9.033  1.00  6.390          C  
ATOM    456  C   PRO A  33     -15.678  10.249 -10.291  1.00  6.520          C  
ATOM    457  O   PRO A  33     -15.986   9.093 -10.564  1.00  6.620          O  
ATOM    458  CB  PRO A  33     -13.322  10.339  -9.284  1.00  9.580          C  
ATOM    459  CG  PRO A  33     -12.789   9.672  -8.048  1.00  9.580          C  
ATOM    460  CD  PRO A  33     -13.905   8.750  -7.583  1.00  9.580          C  
ATOM    461  HA  PRO A  33     -15.026  11.466  -8.552  1.00  7.670          H  
ATOM    462 1HB  PRO A  33     -13.159   9.734 -10.152  1.00 11.500          H  
ATOM    463 2HB  PRO A  33     -12.860  11.311  -9.480  1.00 11.500          H  
ATOM    464 1HG  PRO A  33     -11.855   9.139  -8.295  1.00 11.500          H  
ATOM    465 2HG  PRO A  33     -12.528  10.428  -7.292  1.00 11.500          H  
ATOM    466 1HD  PRO A  33     -13.830   7.745  -8.037  1.00 11.500          H  
ATOM    467 2HD  PRO A  33     -13.854   8.731  -6.482  1.00 11.500          H  
ATOM    468  N   PRO A  34     -16.102  11.280 -11.048  1.00  6.820          N  
ATOM    469  CA  PRO A  34     -16.877  11.167 -12.278  1.00  7.230          C  
ATOM    470  C   PRO A  34     -16.191  10.300 -13.329  1.00  7.360          C  
ATOM    471  O   PRO A  34     -14.969  10.358 -13.498  1.00  7.060          O  
ATOM    472  CB  PRO A  34     -16.948  12.615 -12.741  1.00 10.850          C  
ATOM    473  CG  PRO A  34     -16.808  13.432 -11.493  1.00 10.850          C  
ATOM    474  CD  PRO A  34     -15.843  12.668 -10.631  1.00 10.850          C  
ATOM    475  HA  PRO A  34     -17.879  10.782 -12.051  1.00  8.680          H  
ATOM    476 1HB  PRO A  34     -16.166  12.791 -13.476  1.00 13.010          H  
ATOM    477 2HB  PRO A  34     -17.894  12.797 -13.243  1.00 13.010          H  
ATOM    478 1HG  PRO A  34     -16.450  14.440 -11.745  1.00 13.010          H  
ATOM    479 2HG  PRO A  34     -17.792  13.555 -11.017  1.00 13.010          H  
ATOM    480 1HD  PRO A  34     -14.798  12.952 -10.830  1.00 13.010          H  
ATOM    481 2HD  PRO A  34     -16.155  12.857  -9.600  1.00 13.010          H  
ATOM    482  N   ALA A  35     -16.995   9.526 -14.046  1.00  8.040          N  
ATOM    483  CA  ALA A  35     -16.547   8.612 -15.088  1.00  8.440          C  
ATOM    484  C   ALA A  35     -17.729   8.153 -15.926  1.00  8.390          C  
ATOM    485  O   ALA A  35     -18.874   8.432 -15.566  1.00  8.690          O  
ATOM    486  CB  ALA A  35     -15.853   7.456 -14.482  1.00 11.660          C  
ATOM    487  H   ALA A  35     -17.977   9.540 -13.832  1.00  9.650          H  
ATOM    488  HA  ALA A  35     -15.855   9.147 -15.737  1.00 10.130          H  
ATOM    489 1HB  ALA A  35     -15.502   6.808 -15.278  1.00 13.990          H  
ATOM    490 2HB  ALA A  35     -15.015   7.818 -13.910  1.00 13.990          H  
ATOM    491 3HB  ALA A  35     -16.541   6.912 -13.831  1.00 13.990          H  
ATOM    492  N   ALA A  36     -17.485   7.460 -17.046  1.00  8.240          N  
ATOM    493  CA  ALA A  36     -18.598   6.943 -17.848  1.00  8.370          C  
ATOM    494  C   ALA A  36     -19.583   8.053 -18.206  1.00  8.220          C  
ATOM    495  O   ALA A  36     -19.200   9.048 -18.814  1.00  8.140          O  
ATOM    496  CB  ALA A  36     -19.304   5.823 -17.116  1.00 11.670          C  
ATOM    497  H   ALA A  36     -16.526   7.207 -17.323  1.00  9.890          H  
ATOM    498  HA  ALA A  36     -18.184   6.545 -18.776  1.00 10.040          H  
ATOM    499 1HB  ALA A  36     -20.105   5.419 -17.734  1.00 14.000          H  
ATOM    500 2HB  ALA A  36     -18.583   5.033 -16.893  1.00 14.000          H  
ATOM    501 3HB  ALA A  36     -19.709   6.206 -16.208  1.00 14.000          H  
ATOM    502  N   TYR A  37     -20.850   7.928 -17.802  1.00  8.430          N  
ATOM    503  CA  TYR A  37     -21.834   8.929 -18.188  1.00  8.600          C  
ATOM    504  C   TYR A  37     -21.755  10.207 -17.363  1.00  9.020          C  
ATOM    505  O   TYR A  37     -22.450  11.182 -17.649  1.00  9.330          O  
ATOM    506  CB  TYR A  37     -23.219   8.303 -18.147  1.00 11.970          C  
ATOM    507  CG  TYR A  37     -23.385   7.283 -19.251  1.00 11.970          C  
ATOM    508  CD1 TYR A  37     -23.131   5.941 -19.012  1.00 11.970          C  
ATOM    509  CD2 TYR A  37     -23.784   7.694 -20.512  1.00 11.970          C  
ATOM    510  CE1 TYR A  37     -23.271   5.021 -20.023  1.00 11.970          C  
ATOM    511  CE2 TYR A  37     -23.927   6.771 -21.526  1.00 11.970          C  
ATOM    512  CZ  TYR A  37     -23.674   5.439 -21.284  1.00 11.970          C  
ATOM    513  OH  TYR A  37     -23.816   4.518 -22.296  1.00 11.970          O  
ATOM    514  H   TYR A  37     -21.163   7.129 -17.259  1.00 10.120          H  
ATOM    515  HA  TYR A  37     -21.634   9.208 -19.222  1.00 10.320          H  
ATOM    516 1HB  TYR A  37     -23.380   7.818 -17.188  1.00 14.370          H  
ATOM    517 2HB  TYR A  37     -23.980   9.073 -18.265  1.00 14.370          H  
ATOM    518  HD1 TYR A  37     -22.816   5.608 -18.035  1.00 14.370          H  
ATOM    519  HD2 TYR A  37     -23.982   8.749 -20.705  1.00 14.370          H  
ATOM    520  HE1 TYR A  37     -23.069   3.969 -19.830  1.00 14.370          H  
ATOM    521  HE2 TYR A  37     -24.242   7.093 -22.519  1.00 14.370          H  
ATOM    522  HH  TYR A  37     -23.599   3.643 -21.966  1.00 14.370          H  
ATOM    523  N   ASP A  38     -20.887  10.211 -16.359  1.00  9.260          N  
ATOM    524  CA  ASP A  38     -20.638  11.388 -15.544  1.00  9.930          C  
ATOM    525  C   ASP A  38     -19.352  12.069 -16.016  1.00 10.030          C  
ATOM    526  O   ASP A  38     -18.910  13.056 -15.423  1.00 10.430          O  
ATOM    527  CB  ASP A  38     -20.456  11.042 -14.065  1.00 13.630          C  
ATOM    528  CG  ASP A  38     -21.658  10.523 -13.336  1.00 13.630          C  
ATOM    529  OD1 ASP A  38     -22.765  10.892 -13.623  1.00 13.630          O  
ATOM    530  OD2 ASP A  38     -21.437   9.703 -12.451  1.00 13.630          O  
ATOM    531  H   ASP A  38     -20.342   9.370 -16.172  1.00 11.110          H  
ATOM    532  HA  ASP A  38     -21.469  12.084 -15.656  1.00 11.920          H  
ATOM    533 1HB  ASP A  38     -19.692  10.296 -13.987  1.00 16.360          H  
ATOM    534 2HB  ASP A  38     -20.103  11.923 -13.537  1.00 16.360          H  
ATOM    535  N   SER A  39     -18.747  11.578 -17.105  1.00  9.890          N  
ATOM    536  CA  SER A  39     -17.471  12.106 -17.596  1.00 10.170          C  
ATOM    537  C   SER A  39     -17.574  13.444 -18.324  1.00 10.580          C  
ATOM    538  O   SER A  39     -17.233  13.553 -19.508  1.00 10.870          O  
ATOM    539  CB  SER A  39     -16.882  11.113 -18.563  1.00 14.130          C  
ATOM    540  OG  SER A  39     -15.690  11.585 -19.109  1.00 14.130          O  
ATOM    541  H   SER A  39     -19.144  10.779 -17.608  1.00 11.870          H  
ATOM    542  HA  SER A  39     -16.802  12.227 -16.743  1.00 12.200          H  
ATOM    543 1HB  SER A  39     -16.703  10.173 -18.050  1.00 16.950          H  
ATOM    544 2HB  SER A  39     -17.596  10.920 -19.361  1.00 16.950          H  
ATOM    545  HG  SER A  39     -15.965  12.364 -19.652  1.00 16.950          H  
ATOM    546  N   SER A  40     -17.952  14.476 -17.578  1.00 10.820          N  
ATOM    547  CA  SER A  40     -18.162  15.827 -18.093  1.00 11.260          C  
ATOM    548  C   SER A  40     -16.901  16.660 -18.362  1.00 11.300          C  
ATOM    549  O   SER A  40     -17.007  17.721 -18.982  1.00 11.660          O  
ATOM    550  CB  SER A  40     -19.088  16.599 -17.167  1.00 15.590          C  
ATOM    551  OG  SER A  40     -18.487  16.864 -15.932  1.00 15.590          O  
ATOM    552  H   SER A  40     -18.193  14.260 -16.610  1.00 12.980          H  
ATOM    553  HA  SER A  40     -18.681  15.724 -19.046  1.00 13.510          H  
ATOM    554 1HB  SER A  40     -19.370  17.537 -17.643  1.00 18.710          H  
ATOM    555 2HB  SER A  40     -19.998  16.023 -17.012  1.00 18.710          H  
ATOM    556  HG  SER A  40     -19.133  17.367 -15.429  1.00 18.710          H  
ATOM    557  N   HIS A  41     -15.708  16.213 -17.946  1.00 11.170          N  
ATOM    558  CA  HIS A  41     -14.526  17.034 -18.193  1.00 11.410          C  
ATOM    559  C   HIS A  41     -13.273  16.166 -18.411  1.00 11.400          C  
ATOM    560  O   HIS A  41     -13.059  15.191 -17.698  1.00 11.140          O  
ATOM    561  CB  HIS A  41     -14.306  17.974 -16.992  1.00 15.880          C  
ATOM    562  CG  HIS A  41     -13.250  19.021 -17.186  1.00 15.880          C  
ATOM    563  ND1 HIS A  41     -11.888  18.768 -17.038  1.00 15.880          N  
ATOM    564  CD2 HIS A  41     -13.357  20.327 -17.531  1.00 15.880          C  
ATOM    565  CE1 HIS A  41     -11.215  19.888 -17.290  1.00 15.880          C  
ATOM    566  NE2 HIS A  41     -12.085  20.839 -17.588  1.00 15.880          N  
ATOM    567  H   HIS A  41     -15.629  15.340 -17.404  1.00 13.400          H  
ATOM    568  HA  HIS A  41     -14.718  17.650 -19.057  1.00 13.690          H  
ATOM    569 1HB  HIS A  41     -15.245  18.477 -16.754  1.00 19.050          H  
ATOM    570 2HB  HIS A  41     -14.029  17.383 -16.123  1.00 19.050          H  
ATOM    571  HD2 HIS A  41     -14.283  20.868 -17.730  1.00 19.050          H  
ATOM    572  HE1 HIS A  41     -10.132  20.006 -17.256  1.00 19.050          H  
ATOM    573  HE2 HIS A  41     -11.857  21.800 -17.823  1.00 19.050          H  
ATOM    574  N   PRO A  42     -12.379  16.497 -19.368  1.00 11.850          N  
ATOM    575  CA  PRO A  42     -11.146  15.775 -19.645  1.00 12.280          C  
ATOM    576  C   PRO A  42     -10.296  15.433 -18.420  1.00 12.480          C  
ATOM    577  O   PRO A  42      -9.673  14.377 -18.384  1.00 12.420          O  
ATOM    578  CB  PRO A  42     -10.421  16.733 -20.592  1.00 18.420          C  
ATOM    579  CG  PRO A  42     -11.538  17.440 -21.331  1.00 18.420          C  
ATOM    580  CD  PRO A  42     -12.631  17.627 -20.314  1.00 18.420          C  
ATOM    581  HA  PRO A  42     -11.412  14.850 -20.173  1.00 14.740          H  
ATOM    582 1HB  PRO A  42      -9.784  17.421 -20.015  1.00 22.100          H  
ATOM    583 2HB  PRO A  42      -9.758  16.167 -21.264  1.00 22.100          H  
ATOM    584 1HG  PRO A  42     -11.177  18.396 -21.741  1.00 22.100          H  
ATOM    585 2HG  PRO A  42     -11.861  16.829 -22.190  1.00 22.100          H  
ATOM    586 1HD  PRO A  42     -12.532  18.602 -19.835  1.00 22.100          H  
ATOM    587 2HD  PRO A  42     -13.587  17.507 -20.844  1.00 22.100          H  
ATOM    588  N   SER A  43     -10.292  16.267 -17.374  1.00 12.900          N  
ATOM    589  CA  SER A  43      -9.486  15.959 -16.188  1.00 13.280          C  
ATOM    590  C   SER A  43      -9.870  14.645 -15.487  1.00 12.740          C  
ATOM    591  O   SER A  43      -9.074  14.102 -14.700  1.00 12.930          O  
ATOM    592  CB  SER A  43      -9.575  17.100 -15.202  1.00 18.440          C  
ATOM    593  OG  SER A  43     -10.882  17.256 -14.740  1.00 18.440          O  
ATOM    594  H   SER A  43     -10.810  17.147 -17.364  1.00 15.480          H  
ATOM    595  HA  SER A  43      -8.448  15.873 -16.510  1.00 15.940          H  
ATOM    596 1HB  SER A  43      -8.915  16.895 -14.361  1.00 22.130          H  
ATOM    597 2HB  SER A  43      -9.236  18.019 -15.669  1.00 22.130          H  
ATOM    598  HG  SER A  43     -11.334  17.776 -15.435  1.00 22.130          H  
ATOM    599  N   HIS A  44     -11.033  14.085 -15.844  1.00 12.230          N  
ATOM    600  CA  HIS A  44     -11.559  12.845 -15.302  1.00 11.880          C  
ATOM    601  C   HIS A  44     -10.667  11.691 -15.743  1.00 11.470          C  
ATOM    602  O   HIS A  44     -10.574  10.658 -15.079  1.00 11.680          O  
ATOM    603  CB  HIS A  44     -13.013  12.697 -15.742  1.00 16.770          C  
ATOM    604  CG  HIS A  44     -13.876  13.797 -15.129  1.00 16.770          C  
ATOM    605  ND1 HIS A  44     -15.096  14.204 -15.672  1.00 16.770          N  
ATOM    606  CD2 HIS A  44     -13.677  14.580 -14.031  1.00 16.770          C  
ATOM    607  CE1 HIS A  44     -15.592  15.173 -14.913  1.00 16.770          C  
ATOM    608  NE2 HIS A  44     -14.748  15.416 -13.929  1.00 16.770          N  
ATOM    609  H   HIS A  44     -11.622  14.577 -16.526  1.00 14.680          H  
ATOM    610  HA  HIS A  44     -11.541  12.878 -14.222  1.00 14.260          H  
ATOM    611 1HB  HIS A  44     -13.082  12.755 -16.830  1.00 20.130          H  
ATOM    612 2HB  HIS A  44     -13.404  11.726 -15.424  1.00 20.130          H  
ATOM    613  HD2 HIS A  44     -12.831  14.557 -13.353  1.00 20.130          H  
ATOM    614  HE1 HIS A  44     -16.528  15.686 -15.072  1.00 20.130          H  
ATOM    615  HE2 HIS A  44     -14.872  16.110 -13.207  1.00 20.130          H  
ATOM    616  N   LEU A  45      -9.923  11.901 -16.833  1.00 11.080          N  
ATOM    617  CA  LEU A  45      -8.978  10.922 -17.343  1.00 10.870          C  
ATOM    618  C   LEU A  45      -7.984  10.534 -16.252  1.00 11.080          C  
ATOM    619  O   LEU A  45      -7.568   9.378 -16.170  1.00 11.200          O  
ATOM    620  CB  LEU A  45      -8.199  11.506 -18.539  1.00 15.300          C  
ATOM    621  CG  LEU A  45      -7.112  10.596 -19.227  1.00 15.300          C  
ATOM    622  CD1 LEU A  45      -7.754   9.345 -19.827  1.00 15.300          C  
ATOM    623  CD2 LEU A  45      -6.389  11.419 -20.297  1.00 15.300          C  
ATOM    624  H   LEU A  45     -10.017  12.786 -17.338  1.00 13.300          H  
ATOM    625  HA  LEU A  45      -9.532  10.037 -17.647  1.00 13.040          H  
ATOM    626 1HB  LEU A  45      -8.922  11.790 -19.304  1.00 18.360          H  
ATOM    627 2HB  LEU A  45      -7.706  12.417 -18.206  1.00 18.360          H  
ATOM    628  HG  LEU A  45      -6.388  10.268 -18.480  1.00 18.360          H  
ATOM    629 1HD1 LEU A  45      -6.984   8.731 -20.289  1.00 18.360          H  
ATOM    630 2HD1 LEU A  45      -8.245   8.766 -19.046  1.00 18.360          H  
ATOM    631 3HD1 LEU A  45      -8.481   9.626 -20.572  1.00 18.360          H  
ATOM    632 1HD2 LEU A  45      -5.620  10.808 -20.772  1.00 18.360          H  
ATOM    633 2HD2 LEU A  45      -7.100  11.751 -21.044  1.00 18.360          H  
ATOM    634 3HD2 LEU A  45      -5.925  12.288 -19.831  1.00 18.360          H  
ATOM    635  N   THR A  46      -7.568  11.520 -15.440  1.00 11.380          N  
ATOM    636  CA  THR A  46      -6.625  11.291 -14.360  1.00 11.830          C  
ATOM    637  C   THR A  46      -7.357  10.912 -13.071  1.00 12.420          C  
ATOM    638  O   THR A  46      -7.001   9.939 -12.404  1.00 12.710          O  
ATOM    639  CB  THR A  46      -5.739  12.532 -14.111  1.00 16.380          C  
ATOM    640  OG1 THR A  46      -4.991  12.834 -15.300  1.00 16.380          O  
ATOM    641  CG2 THR A  46      -4.763  12.262 -12.964  1.00 16.380          C  
ATOM    642  H   THR A  46      -7.943  12.460 -15.543  1.00 13.660          H  
ATOM    643  HA  THR A  46      -5.973  10.468 -14.640  1.00 14.200          H  
ATOM    644  HB  THR A  46      -6.371  13.388 -13.859  1.00 19.660          H  
ATOM    645  HG1 THR A  46      -5.590  13.122 -15.988  1.00 19.660          H  
ATOM    646 1HG2 THR A  46      -4.142  13.143 -12.807  1.00 19.660          H  
ATOM    647 2HG2 THR A  46      -5.308  12.043 -12.046  1.00 19.660          H  
ATOM    648 3HG2 THR A  46      -4.131  11.413 -13.220  1.00 19.660          H  
ATOM    649  N   HIS A  47      -8.418  11.647 -12.734  1.00 12.770          N  
ATOM    650  CA  HIS A  47      -9.105  11.438 -11.451  1.00 13.530          C  
ATOM    651  C   HIS A  47      -9.694  10.032 -11.297  1.00 13.370          C  
ATOM    652  O   HIS A  47      -9.723   9.479 -10.193  1.00 14.030          O  
ATOM    653  CB  HIS A  47     -10.243  12.449 -11.270  1.00 18.640          C  
ATOM    654  CG  HIS A  47      -9.803  13.870 -11.066  1.00 18.640          C  
ATOM    655  ND1 HIS A  47      -9.044  14.268  -9.985  1.00 18.640          N  
ATOM    656  CD2 HIS A  47     -10.040  14.989 -11.790  1.00 18.640          C  
ATOM    657  CE1 HIS A  47      -8.828  15.571 -10.061  1.00 18.640          C  
ATOM    658  NE2 HIS A  47      -9.423  16.030 -11.144  1.00 18.640          N  
ATOM    659  H   HIS A  47      -8.696  12.424 -13.338  1.00 15.320          H  
ATOM    660  HA  HIS A  47      -8.394  11.586 -10.642  1.00 16.240          H  
ATOM    661 1HB  HIS A  47     -10.899  12.406 -12.126  1.00 22.370          H  
ATOM    662 2HB  HIS A  47     -10.828  12.159 -10.407  1.00 22.370          H  
ATOM    663  HD2 HIS A  47     -10.613  15.060 -12.708  1.00 22.370          H  
ATOM    664  HE1 HIS A  47      -8.259  16.167  -9.346  1.00 22.370          H  
ATOM    665  HE2 HIS A  47      -9.439  16.992 -11.457  1.00 22.370          H  
ATOM    666  N   SER A  48     -10.160   9.458 -12.401  1.00 12.630          N  
ATOM    667  CA  SER A  48     -10.775   8.140 -12.450  1.00 12.530          C  
ATOM    668  C   SER A  48      -9.912   7.121 -13.201  1.00 11.900          C  
ATOM    669  O   SER A  48     -10.449   6.156 -13.760  1.00 11.640          O  
ATOM    670  CB  SER A  48     -12.122   8.272 -13.124  1.00 17.580          C  
ATOM    671  OG  SER A  48     -12.970   9.054 -12.359  1.00 17.580          O  
ATOM    672  H   SER A  48     -10.144   9.973 -13.285  1.00 15.160          H  
ATOM    673  HA  SER A  48     -10.919   7.788 -11.432  1.00 15.040          H  
ATOM    674 1HB  SER A  48     -11.986   8.746 -14.086  1.00 21.100          H  
ATOM    675 2HB  SER A  48     -12.555   7.303 -13.290  1.00 21.100          H  
ATOM    676  HG  SER A  48     -13.734   9.310 -12.919  1.00 21.100          H  
ATOM    677  N   SER A  49      -8.591   7.345 -13.237  1.00 11.850          N  
ATOM    678  CA  SER A  49      -7.648   6.507 -13.978  1.00 11.450          C  
ATOM    679  C   SER A  49      -7.413   5.123 -13.402  1.00 10.660          C  
ATOM    680  O   SER A  49      -7.750   4.816 -12.257  1.00 10.560          O  
ATOM    681  CB  SER A  49      -6.292   7.177 -14.036  1.00 16.190          C  
ATOM    682  OG  SER A  49      -5.671   7.167 -12.777  1.00 16.190          O  
ATOM    683  H   SER A  49      -8.197   8.158 -12.753  1.00 14.220          H  
ATOM    684  HA  SER A  49      -8.032   6.397 -14.994  1.00 13.740          H  
ATOM    685 1HB  SER A  49      -5.659   6.680 -14.766  1.00 19.430          H  
ATOM    686 2HB  SER A  49      -6.418   8.191 -14.357  1.00 19.430          H  
ATOM    687  HG  SER A  49      -4.967   7.818 -12.826  1.00 19.430          H  
ATOM    688  N   THR A  50      -6.797   4.283 -14.225  1.00 10.320          N  
ATOM    689  CA  THR A  50      -6.412   2.926 -13.869  1.00  9.540          C  
ATOM    690  C   THR A  50      -5.211   2.505 -14.711  1.00  9.100          C  
ATOM    691  O   THR A  50      -5.082   2.929 -15.863  1.00  9.640          O  
ATOM    692  CB  THR A  50      -7.603   1.961 -14.063  1.00 13.670          C  
ATOM    693  OG1 THR A  50      -7.203   0.632 -13.749  1.00 13.670          O  
ATOM    694  CG2 THR A  50      -8.120   2.010 -15.500  1.00 13.670          C  
ATOM    695  H   THR A  50      -6.569   4.615 -15.151  1.00 12.380          H  
ATOM    696  HA  THR A  50      -6.118   2.907 -12.819  1.00 11.450          H  
ATOM    697  HB  THR A  50      -8.409   2.248 -13.391  1.00 16.400          H  
ATOM    698  HG1 THR A  50      -7.282   0.453 -12.785  1.00 16.400          H  
ATOM    699 1HG2 THR A  50      -8.962   1.325 -15.601  1.00 16.400          H  
ATOM    700 2HG2 THR A  50      -8.453   3.021 -15.738  1.00 16.400          H  
ATOM    701 3HG2 THR A  50      -7.346   1.725 -16.191  1.00 16.400          H  
ATOM    702  N   PHE A  51      -4.312   1.718 -14.120  1.00  8.300          N  
ATOM    703  CA  PHE A  51      -3.148   1.170 -14.812  1.00  8.060          C  
ATOM    704  C   PHE A  51      -2.476   0.053 -14.033  1.00  7.640          C  
ATOM    705  O   PHE A  51      -2.173   0.227 -12.852  1.00  7.440          O  
ATOM    706  CB  PHE A  51      -2.089   2.230 -15.078  1.00 11.380          C  
ATOM    707  CG  PHE A  51      -0.941   1.632 -15.802  1.00 11.380          C  
ATOM    708  CD1 PHE A  51      -0.999   1.458 -17.154  1.00 11.380          C  
ATOM    709  CD2 PHE A  51       0.186   1.199 -15.119  1.00 11.380          C  
ATOM    710  CE1 PHE A  51       0.033   0.865 -17.829  1.00 11.380          C  
ATOM    711  CE2 PHE A  51       1.218   0.608 -15.788  1.00 11.380          C  
ATOM    712  CZ  PHE A  51       1.140   0.438 -17.149  1.00 11.380          C  
ATOM    713  H   PHE A  51      -4.482   1.438 -13.163  1.00  9.960          H  
ATOM    714  HA  PHE A  51      -3.478   0.769 -15.766  1.00  9.670          H  
ATOM    715 1HB  PHE A  51      -2.502   3.034 -15.686  1.00 13.660          H  
ATOM    716 2HB  PHE A  51      -1.734   2.654 -14.142  1.00 13.660          H  
ATOM    717  HD1 PHE A  51      -1.888   1.794 -17.687  1.00 13.660          H  
ATOM    718  HD2 PHE A  51       0.239   1.326 -14.033  1.00 13.660          H  
ATOM    719  HE1 PHE A  51      -0.029   0.728 -18.908  1.00 13.660          H  
ATOM    720  HE2 PHE A  51       2.097   0.266 -15.242  1.00 13.660          H  
ATOM    721  HZ  PHE A  51       1.956  -0.033 -17.687  1.00 13.660          H  
ATOM    722  N   CYS A  52      -2.261  -1.090 -14.667  1.00  7.790          N  
ATOM    723  CA  CYS A  52      -1.556  -2.214 -14.064  1.00  7.710          C  
ATOM    724  C   CYS A  52      -1.319  -3.323 -15.084  1.00  7.570          C  
ATOM    725  O   CYS A  52      -1.678  -3.205 -16.252  1.00  7.800          O  
ATOM    726  CB  CYS A  52      -2.211  -2.743 -12.773  1.00 10.830          C  
ATOM    727  SG  CYS A  52      -3.831  -3.385 -12.913  1.00 10.830          S  
ATOM    728  H   CYS A  52      -2.526  -1.163 -15.641  1.00  9.350          H  
ATOM    729  HA  CYS A  52      -0.572  -1.854 -13.761  1.00  9.250          H  
ATOM    730 1HB  CYS A  52      -1.596  -3.543 -12.378  1.00 12.990          H  
ATOM    731 2HB  CYS A  52      -2.226  -1.979 -12.008  1.00 12.990          H  
ATOM    732  HG  CYS A  52      -3.738  -3.887 -14.162  1.00 12.990          H  
ATOM    733  N   MET A  53      -0.668  -4.382 -14.628  1.00  7.460          N  
ATOM    734  CA  MET A  53      -0.378  -5.589 -15.395  1.00  7.690          C  
ATOM    735  C   MET A  53      -1.109  -6.817 -14.820  1.00  8.170          C  
ATOM    736  O   MET A  53      -0.490  -7.886 -14.679  1.00  8.300          O  
ATOM    737  CB  MET A  53       1.133  -5.832 -15.430  1.00 10.670          C  
ATOM    738  CG  MET A  53       1.933  -4.794 -16.217  1.00 10.670          C  
ATOM    739  SD  MET A  53       2.220  -3.256 -15.299  1.00 10.670          S  
ATOM    740  CE  MET A  53       3.336  -2.429 -16.413  1.00 10.670          C  
ATOM    741  H   MET A  53      -0.371  -4.364 -13.666  1.00  8.950          H  
ATOM    742  HA  MET A  53      -0.737  -5.442 -16.414  1.00  9.230          H  
ATOM    743 1HB  MET A  53       1.521  -5.849 -14.414  1.00 12.810          H  
ATOM    744 2HB  MET A  53       1.336  -6.806 -15.875  1.00 12.810          H  
ATOM    745 1HG  MET A  53       2.897  -5.215 -16.498  1.00 12.810          H  
ATOM    746 2HG  MET A  53       1.389  -4.549 -17.130  1.00 12.810          H  
ATOM    747 1HE  MET A  53       3.618  -1.464 -15.999  1.00 12.810          H  
ATOM    748 2HE  MET A  53       4.230  -3.038 -16.548  1.00 12.810          H  
ATOM    749 3HE  MET A  53       2.846  -2.286 -17.375  1.00 12.810          H  
ATOM    750  N   ARG A  54      -2.371  -6.644 -14.389  1.00  8.750          N  
ATOM    751  CA  ARG A  54      -3.113  -7.687 -13.679  1.00  9.480          C  
ATOM    752  C   ARG A  54      -4.520  -7.939 -14.210  1.00  9.890          C  
ATOM    753  O   ARG A  54      -5.171  -7.052 -14.749  1.00 10.470          O  
ATOM    754  CB  ARG A  54      -3.234  -7.313 -12.203  1.00 12.980          C  
ATOM    755  CG  ARG A  54      -1.907  -7.198 -11.436  1.00 12.980          C  
ATOM    756  CD  ARG A  54      -1.248  -8.519 -11.220  1.00 12.980          C  
ATOM    757  NE  ARG A  54      -0.033  -8.392 -10.437  1.00 12.980          N  
ATOM    758  CZ  ARG A  54       1.204  -8.158 -10.942  1.00 12.980          C  
ATOM    759  NH1 ARG A  54       1.406  -8.026 -12.247  1.00 12.980          N  
ATOM    760  NH2 ARG A  54       2.232  -8.061 -10.108  1.00 12.980          N  
ATOM    761  H   ARG A  54      -2.866  -5.780 -14.629  1.00 10.500          H  
ATOM    762  HA  ARG A  54      -2.564  -8.620 -13.772  1.00 11.380          H  
ATOM    763 1HB  ARG A  54      -3.748  -6.359 -12.118  1.00 15.580          H  
ATOM    764 2HB  ARG A  54      -3.852  -8.054 -11.695  1.00 15.580          H  
ATOM    765 1HG  ARG A  54      -1.222  -6.553 -11.977  1.00 15.580          H  
ATOM    766 2HG  ARG A  54      -2.104  -6.762 -10.459  1.00 15.580          H  
ATOM    767 1HD  ARG A  54      -1.932  -9.170 -10.675  1.00 15.580          H  
ATOM    768 2HD  ARG A  54      -0.998  -8.983 -12.166  1.00 15.580          H  
ATOM    769  HE  ARG A  54      -0.118  -8.485  -9.433  1.00 15.580          H  
ATOM    770 1HH1 ARG A  54       0.630  -8.101 -12.925  1.00 15.580          H  
ATOM    771 2HH1 ARG A  54       2.335  -7.854 -12.596  1.00 15.580          H  
ATOM    772 1HH2 ARG A  54       2.087  -8.161  -9.113  1.00 15.580          H  
ATOM    773 2HH2 ARG A  54       3.161  -7.888 -10.465  1.00 15.580          H  
ATOM    774  N   THR A  55      -4.981  -9.166 -14.026  1.00  9.790          N  
ATOM    775  CA  THR A  55      -6.308  -9.605 -14.416  1.00 10.380          C  
ATOM    776  C   THR A  55      -7.387  -9.253 -13.405  1.00 10.050          C  
ATOM    777  O   THR A  55      -7.109  -8.802 -12.291  1.00 10.660          O  
ATOM    778  CB  THR A  55      -6.309 -11.118 -14.654  1.00 14.300          C  
ATOM    779  OG1 THR A  55      -5.987 -11.793 -13.428  1.00 14.300          O  
ATOM    780  CG2 THR A  55      -5.273 -11.453 -15.703  1.00 14.300          C  
ATOM    781  H   THR A  55      -4.392  -9.851 -13.573  1.00 11.750          H  
ATOM    782  HA  THR A  55      -6.563  -9.113 -15.355  1.00 12.460          H  
ATOM    783  HB  THR A  55      -7.290 -11.441 -14.993  1.00 17.160          H  
ATOM    784  HG1 THR A  55      -6.737 -11.731 -12.806  1.00 17.160          H  
ATOM    785 1HG2 THR A  55      -5.267 -12.530 -15.874  1.00 17.160          H  
ATOM    786 2HG2 THR A  55      -5.520 -10.937 -16.630  1.00 17.160          H  
ATOM    787 3HG2 THR A  55      -4.291 -11.139 -15.367  1.00 17.160          H  
ATOM    788  N   PHE A  56      -8.633  -9.478 -13.807  1.00  9.290          N  
ATOM    789  CA  PHE A  56      -9.798  -9.231 -12.973  1.00  9.150          C  
ATOM    790  C   PHE A  56      -9.712 -10.021 -11.674  1.00  9.770          C  
ATOM    791  O   PHE A  56      -9.361 -11.205 -11.681  1.00 10.050          O  
ATOM    792  CB  PHE A  56     -11.069  -9.636 -13.710  1.00 12.870          C  
ATOM    793  CG  PHE A  56     -12.327  -9.243 -13.012  1.00 12.870          C  
ATOM    794  CD1 PHE A  56     -12.850  -7.964 -13.155  1.00 12.870          C  
ATOM    795  CD2 PHE A  56     -12.993 -10.129 -12.197  1.00 12.870          C  
ATOM    796  CE1 PHE A  56     -13.992  -7.606 -12.518  1.00 12.870          C  
ATOM    797  CE2 PHE A  56     -14.134  -9.758 -11.563  1.00 12.870          C  
ATOM    798  CZ  PHE A  56     -14.631  -8.497 -11.732  1.00 12.870          C  
ATOM    799  H   PHE A  56      -8.773  -9.837 -14.740  1.00 11.150          H  
ATOM    800  HA  PHE A  56      -9.833  -8.173 -12.720  1.00 10.980          H  
ATOM    801 1HB  PHE A  56     -11.080  -9.216 -14.707  1.00 15.440          H  
ATOM    802 2HB  PHE A  56     -11.078 -10.719 -13.821  1.00 15.440          H  
ATOM    803  HD1 PHE A  56     -12.358  -7.249 -13.778  1.00 15.440          H  
ATOM    804  HD2 PHE A  56     -12.600 -11.142 -12.049  1.00 15.440          H  
ATOM    805  HE1 PHE A  56     -14.405  -6.610 -12.632  1.00 15.440          H  
ATOM    806  HE2 PHE A  56     -14.649 -10.466 -10.916  1.00 15.440          H  
ATOM    807  HZ  PHE A  56     -15.540  -8.199 -11.229  1.00 15.440          H  
ATOM    808  N   GLY A  57     -10.043  -9.359 -10.569  1.00 10.210          N  
ATOM    809  CA  GLY A  57     -10.028  -9.935  -9.228  1.00 10.960          C  
ATOM    810  C   GLY A  57     -11.413 -10.359  -8.734  1.00 11.330          C  
ATOM    811  O   GLY A  57     -12.046 -11.259  -9.283  1.00 11.560          O  
ATOM    812  H   GLY A  57     -10.313  -8.389 -10.664  1.00 12.250          H  
ATOM    813 1HA  GLY A  57      -9.362 -10.800  -9.221  1.00 13.150          H  
ATOM    814 2HA  GLY A  57      -9.605  -9.208  -8.535  1.00 13.150          H  
ATOM    815  N   TYR A  58     -11.804  -9.794  -7.592  1.00 11.600          N  
ATOM    816  CA  TYR A  58     -13.059 -10.094  -6.900  1.00 12.190          C  
ATOM    817  C   TYR A  58     -14.309  -9.835  -7.733  1.00 12.400          C  
ATOM    818  O   TYR A  58     -14.404  -8.784  -8.363  1.00 12.700          O  
ATOM    819  CB  TYR A  58     -13.128  -9.270  -5.612  1.00 16.830          C  
ATOM    820  CG  TYR A  58     -14.427  -9.400  -4.874  1.00 16.830          C  
ATOM    821  CD1 TYR A  58     -14.711 -10.524  -4.126  1.00 16.830          C  
ATOM    822  CD2 TYR A  58     -15.345  -8.376  -4.958  1.00 16.830          C  
ATOM    823  CE1 TYR A  58     -15.919 -10.621  -3.474  1.00 16.830          C  
ATOM    824  CE2 TYR A  58     -16.541  -8.468  -4.310  1.00 16.830          C  
ATOM    825  CZ  TYR A  58     -16.836  -9.585  -3.570  1.00 16.830          C  
ATOM    826  OH  TYR A  58     -18.046  -9.681  -2.926  1.00 16.830          O  
ATOM    827  H   TYR A  58     -11.207  -9.085  -7.195  1.00 13.920          H  
ATOM    828  HA  TYR A  58     -13.055 -11.154  -6.641  1.00 14.630          H  
ATOM    829 1HB  TYR A  58     -12.324  -9.575  -4.941  1.00 20.200          H  
ATOM    830 2HB  TYR A  58     -12.975  -8.220  -5.848  1.00 20.200          H  
ATOM    831  HD1 TYR A  58     -13.986 -11.335  -4.056  1.00 20.200          H  
ATOM    832  HD2 TYR A  58     -15.124  -7.494  -5.550  1.00 20.200          H  
ATOM    833  HE1 TYR A  58     -16.153 -11.506  -2.886  1.00 20.200          H  
ATOM    834  HE2 TYR A  58     -17.265  -7.652  -4.391  1.00 20.200          H  
ATOM    835  HH  TYR A  58     -18.579  -8.909  -3.139  1.00 20.200          H  
ATOM    836  N   ASN A  59     -15.252 -10.801  -7.681  1.00 12.420          N  
ATOM    837  CA  ASN A  59     -16.576 -10.850  -8.336  1.00 12.880          C  
ATOM    838  C   ASN A  59     -16.572 -11.818  -9.515  1.00 13.120          C  
ATOM    839  O   ASN A  59     -16.970 -11.452 -10.621  1.00 13.210          O  
ATOM    840  OXT ASN A  59     -16.446 -13.019  -9.285  1.00 19.320          O  
ATOM    841  CB  ASN A  59     -17.131  -9.497  -8.785  1.00 17.110          C  
ATOM    842  CG  ASN A  59     -17.635  -8.591  -7.675  1.00 17.110          C  
ATOM    843  OD1 ASN A  59     -18.411  -9.021  -6.804  1.00 17.110          O  
ATOM    844  ND2 ASN A  59     -17.234  -7.347  -7.705  1.00 17.110          N  
ATOM    845  H   ASN A  59     -15.011 -11.624  -7.145  1.00 14.900          H  
ATOM    846  HA  ASN A  59     -17.289 -11.250  -7.614  1.00 15.460          H  
ATOM    847 1HB  ASN A  59     -16.444  -8.965  -9.393  1.00 20.530          H  
ATOM    848 2HB  ASN A  59     -17.986  -9.696  -9.427  1.00 20.530          H  
ATOM    849 1HD2 ASN A  59     -17.553  -6.679  -7.002  1.00 20.530          H  
ATOM    850 2HD2 ASN A  59     -16.592  -7.033  -8.423  1.00 20.530          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 -258.067 32.6579 187.877 -14.9188 4.13266 10.6122 90.8963 -103.046 -0.5781 -4.11305 -72.7316 -21.5684 -23.6702 -5.86496 -12.3159 -5.24921 0 0.87244 2.1322 20.3392 38.7586 -13.7328 32.7939 -26.5964 2.06488 38.302 -101.014
MET:NtermProteinFull_1 -3.69178 0.36092 2.52377 -0.39658 0.14838 0.13185 1.00406 -1.23793 -0.05924 -0.3754 -1.14964 1.2066 0 0 0 0 0 -0.0012 0.03505 1.29688 0 0 0 0.60916 0 0.10576 0.51065
ALA_2 -3.31909 0.21923 1.55714 -0.02268 0 0 1.01581 -1.39142 -0.01436 -0.09732 -0.74108 -0.42165 0 0 0 0 0 -0.00689 0 0 0 -0.42359 0 1.8394 0.04844 0.35746 -1.40061
GLU_3 -2.8347 0.0757 1.81712 -0.45855 0.20812 1.42493 0.56177 -1.07137 -0.01506 -0.10144 -0.75836 -3.06072 0 0 0 0 0 -0.08084 0.001 0 3.74081 -0.29042 0 -2.7348 -0.31507 0.47576 -3.41613
LEU_4 -9.11471 2.38333 1.1523 -0.46891 0.12408 0.07632 1.84509 -2.12815 -0.01453 -0.09105 0.09334 0.3332 0 0 0 0 0 0.11275 0.15123 0.54809 0 -0.07583 0 0.18072 -0.52774 1.70038 -3.72008
PRO_5 -5.59343 1.38076 2.1941 -0.12866 0.00043 0.09174 1.00695 -1.20272 -0 -5e-05 -0.40683 0.3152 0 0 0 0 0 -0.00325 0.04226 0.26464 0 -1.17031 0 -2.4119 -0.36473 1.80074 -4.18507
THR_6 -5.77877 0.78349 5.16581 -0.13851 0.02843 0.05307 2.4076 -2.65258 -0.01563 -0.1291 -3.3341 -0.29269 0 0 -0.34239 0 0 0.45781 0.07928 0.16935 0 0.24151 2.2868 -1.0874 -0.05401 0.89998 -1.25206
THR_7 -4.35341 0.38809 3.60506 -0.13118 0.04405 0.06611 1.97611 -1.92317 -0.01618 -0.11814 -2.47114 -0.16136 0 0 -0.52741 -0.45195 0 0.0918 0.02134 0.0373 0 0.1388 4.11686 -1.0874 0.40571 0.79756 0.44747
GLU_8 -2.2778 0.29567 2.28935 -0.22396 0.03716 0.33853 0.84055 -1.02938 -0 -0 -0.13229 -0.62157 0 0 0 0 0 -0.02822 0.02193 0 3.15231 -0.29553 0 -2.7348 -0.09448 0.35333 -0.1092
THR_9 -4.33857 0.79355 3.18274 -0.1838 0.10564 0.06847 1.8376 -1.65676 -0.00123 -0.02835 -1.74207 0.23873 0 0 0 0 0 0.04488 0.00657 0.0415 0 0.05528 2.31589 -1.0874 -0.53739 1.07363 0.18891
PRO_10 -2.78288 0.63152 2.2395 -0.11929 0.00479 0.08792 1.54524 -1.16433 -0.00947 -0.06705 -0.86307 0.23741 0 0 0 0 0 -0.0983 0.02775 0.14804 0 -0.96608 0 -2.4119 -0.58144 1.15056 -2.99108
GLY_11 -2.54588 0.2874 2.36645 -4e-05 0 0 0.94202 -1.28802 -0 -0 -0.35935 -0.40126 0 0 0 0 0 -0.16747 0 0 0 0.22528 0 0.83697 -0.03356 0.38591 0.24845
ASP_12 -2.06085 0.24093 2.60279 -0.1208 0.01616 0.37654 0.96679 -1.24711 -0.00401 -0.07706 -0.74655 -0.26725 0 0 -0.81575 0 0 -0.02116 0.00239 0 2.17558 -0.23104 0 -2.3716 0.06887 0.25268 -1.26045
ALA_13 -3.28347 0.31598 1.96355 -0.02434 0 0 1.32756 -1.50438 -0.01279 -0.11483 -0.7926 -0.21803 0 0 0 0 0 -0.00961 0 0 0 -0.01322 0 1.8394 -0.48737 0.15709 -0.85705
THR_14 -4.68379 0.4777 2.81536 -0.10718 0.04782 0.08358 1.70327 -1.76779 -0.00401 -0.07706 -1.91324 -0.57384 0 0 -0.27912 -0.69053 0 0.01868 0.06091 0.14996 0 -0.33302 2.34542 -1.0874 -0.4214 0.20112 -4.03457
LEU_15 -6.4017 1.1926 2.0401 -0.46972 0.35404 0.10701 1.89025 -1.69396 -0 -0 -1.59233 0.05478 0 0 0 0 0 0.3218 0.04963 1.745 0 0.38586 0 0.18072 -0.06613 0.6143 -1.28776
CYS_16 -5.42718 0.83919 1.92201 -0.06634 0.0012 0.04414 0.46604 -1.16796 -0 -0 -0.72908 -0.26874 0 0 0 0 0 -0.01461 1e-05 0.09507 0 -0.50943 0 3.6196 0.44948 0.69026 -0.05634
SER_17 -2.43741 0.25379 2.90602 -0.02909 0.00042 0.05168 1.84571 -1.40341 -0 -0 -0.57875 -0.93662 0 0 0 0 0 -0.06639 0.00143 0.08878 0 -0.27769 0.6 -0.77834 0.57752 0.29535 0.11302
GLY_18 -1.68495 0.261 1.63659 -5e-05 0 0 0.4632 -0.8511 -0.02244 -0.15346 0.64723 -0.42537 0 0 0 0 0 0.00082 0 0 0 -1.24501 0 0.83697 -0.18238 0.34599 -0.37297
ARG_19 -7.42141 0.84067 6.54355 -0.78054 0.13651 0.50638 2.75682 -3.40234 -1e-05 -0.00011 -2.10361 -0.28212 0 0 -0.5136 0 0 0.04934 0.06119 2.13515 0 0.2135 0 -1.2888 -0.32496 0.48403 -2.39036
PHE_20 -9.09033 1.20421 4.90142 -0.57282 0.3411 0.29866 3.26553 -3.27521 -0 -0 -2.64511 -0.2063 0 0 0 0 0 0.01451 0.17749 0 3.66042 -0.28366 0 1.0402 0.02528 0.80803 -0.33659
THR_21 -5.24311 0.602 3.00447 -0.11522 0.04704 0.0848 1.04822 -1.82884 -0.01925 -0.12714 -1.64079 -0.65616 0 0 -0.33822 0 0 -0.00576 0.00361 0.13866 0 -0.36361 2.31842 -1.0874 -0.31113 0.80703 -3.68237
ILE_22 -7.20093 0.841 1.41057 -0.46763 0.34304 0.09883 1.61288 -1.68121 -0 -0 -1.21314 -0.0554 0 0 0 0 0 -0.06958 0.04498 0.32669 0 -0.75215 0 0.73287 -0.38159 0.69537 -5.71539
SER_23 -2.82999 0.12527 3.18454 -0.0157 0 0.02793 1.81009 -1.56378 -0.04279 -0.19623 -2.59985 -0.92146 0 0 -0.09729 0 0 0.18475 0.00027 0.49803 0 -0.13753 0.6 -0.77834 1.28644 0.64025 -0.8254
THR_24 -3.48774 0.4595 3.7314 -0.1201 0.06101 0.05406 2.0363 -1.8118 -0 -0 -1.44433 -1.01456 0 0 -0.09729 0 0 0.02984 0.00545 0.28123 0 0.25143 2.27735 -1.0874 1.42201 0.60115 2.1475
LEU_25 -6.52248 0.83254 1.88786 -0.48584 0.18068 0.12977 1.54809 -1.8164 -0.03268 -0.12162 -1.02022 0.18823 0 0 -0.71574 0 0 0.01496 0.12715 0.30391 0 -0.18983 0 0.18072 -0.19986 0.65339 -5.05737
LEU_26 -7.36136 0.9914 2.64837 -0.47484 0.2151 0.11107 1.48724 -2.25954 -0.00266 -0.03981 -0.58943 0.1593 0 0 0 0 0 -0.0383 0.03944 0.56385 0 -0.22519 0 0.18072 0.05779 0.4433 -4.09356
SER_27 -2.97298 0.11233 3.61623 -0.02964 0.00132 0.04909 1.53525 -1.7428 -0.00266 -0.03981 -0.82135 -0.9816 0 0 0 0 0 0.02797 0.01347 0.29156 0 -0.22747 0.6057 -0.77834 -0.10231 0.57673 -0.86932
SER_28 -3.39934 0.29777 4.70666 -0.02848 0 0.04481 2.5351 -1.99417 -0.01 -0.11776 -2.2394 -0.95504 0 0 0 -0.7769 0 -0.01205 0.01346 1.19916 0 -0.08774 0.78902 -0.77834 -0.59329 0.58057 -0.82595
ASP_29 -1.02542 0.03518 1.34587 -0.25227 0.04176 0.83125 0.25846 -0.57726 -0.01 -0.11776 0.40092 -0.55551 0 0 0 0 0 0.01964 0.04486 0 1.99052 -0.62591 0 -2.3716 -0.3127 0.37377 -0.50618
GLU_30 -3.10342 0.46194 4.01827 -0.36681 0.08521 0.49143 1.51974 -1.57802 -0.03387 -0.28835 -1.44031 -0.57416 0 0 0 -0.7769 0 0.11235 0.01822 0 3.41919 0.15985 0 -2.7348 0.32911 1.02855 0.74722
PRO_31 -1.66392 0.26832 1.44787 -0.13064 0.00595 0.09457 0.19926 -0.55383 -0.01957 -0.12501 -0.34319 0.18515 0 0 0 0 0 -0.07097 0.00614 0.16281 0 -0.85662 0 -2.4119 -0.02035 1.07453 -2.75139
SER_32 -3.54887 0.4193 2.71975 -0.02909 0 0.02191 1.15596 -1.31776 -0.01554 -0.1917 -1.44541 -0.19022 0 0 -0.71574 0 0 0.20265 0.00208 0.47376 0 -0.0067 1.80189 -0.77834 -0.68865 1.03075 -1.09996
PRO_33 -4.54152 0.84951 2.4441 -0.1279 3e-05 0.09397 0.98188 -1.17314 -0 -0 -0.15951 0.22172 0 0 0 0 0 -0.05552 0.01227 0.20337 0 -1.10448 0 -2.4119 -0.55837 1.65518 -3.6703
PRO_34 -4.70724 0.61456 2.46701 -0.12069 0.003 0.08784 0.54759 -1.20949 -0 -0 -1.20559 0.25715 0 0 -0.36515 0 0 -0.08424 0.00918 0.13958 0 -1.01717 0 -2.4119 -0.6305 1.05056 -6.5755
ALA_35 -6.04954 0.97785 3.72833 -0.01946 0 0 1.98152 -2.69084 -0.03181 -0.24724 -2.09661 -0.41896 0 0 0 0 0 0.0031 0 0 0 -0.33374 0 1.8394 -0.18902 0.44119 -3.10582
ALA_36 -4.02543 0.7142 2.80931 -0.01098 0 0 1.84216 -1.95258 -0 -0 -1.4248 -0.27802 0 0 0 0 0 -0.12645 0 0 0 0.41013 0 1.8394 1.23922 0.39981 1.43598
TYR_37 -2.62109 0.2218 2.08879 -0.67443 0.05331 0.35701 1.11163 -1.17336 -0 -0 0.16793 -0.21864 0 0 -0.34239 0 0 0.19454 0.00194 0 2.31277 0.12563 5e-05 1.2797 0.92998 0.3211 4.13625
ASP_38 -5.47308 0.61535 6.95918 -0.11701 0.02059 0.36411 3.7472 -3.14185 -0.00037 -0.00377 -6.3265 -0.25775 0 0 -0.52741 -0.45195 0 -0.00356 0.00905 0 2.29184 -0.27765 0 -2.3716 -0.4375 0.43015 -4.95253
SER_39 -3.95093 0.22736 5.13015 -0.08457 0.01696 0.12463 1.69909 -2.36802 -0.02383 -0.12389 -2.01676 -1.79912 0 0 0 0 0 -0.02582 0.03294 1.34877 0 0.33546 1.94468 -0.77834 0.26863 0.621 0.57839
SER_40 -1.88581 0.25133 2.33219 -0.0307 0.00266 0.05183 1.04483 -1.06476 -0.00011 -0.00058 -1.039 -0.9001 0 0 0 0 0 -0.04945 0.00296 0.23964 0 -0.32535 0.60093 -0.77834 0.24927 0.70825 -0.59031
HIS_41 -5.5723 0.95671 6.41638 -0.50434 0.02586 0.38568 3.46652 -2.85559 -0.00689 -0.03991 -2.64371 -0.97071 0 0 -1.77565 -0.70522 0 -0.03142 0.02649 0 2.19818 -0.36435 0 -0.45461 0.03727 1.19655 -1.21505
PRO_42 -3.80445 0.85857 3.04376 -0.06677 0 0.04196 1.5043 -1.28292 -0.01347 -0.07342 -0.89314 0.58227 0 0 0 0 0 -0.1764 0.06604 0.1856 0 -0.73012 0 -2.4119 0.59206 1.20975 -1.36828
SER_43 -4.46396 0.46917 5.29195 -0.0372 0.00076 0.04577 3.056 -2.46566 -0.00415 -0.02527 -3.07586 -0.37671 0 0 -1.16633 -0.70522 0 -0.12801 0.0402 0.13459 0 -0.40153 1.74203 -0.77834 0.13153 0.66997 -2.04625
HIS_44 -9.21707 1.14416 8.96114 -0.47229 0.16907 0.47891 4.17946 -4.35815 -0 -0 -2.37048 -0.57745 0 0 -0.60932 0 0 0.10328 0.09188 0 2.96336 -0.02586 0 -0.45461 -0.25743 0.57637 0.32498
LEU_45 -4.85527 0.61467 4.06286 -0.68295 0.17567 0.27 2.06922 -2.15018 -0.02715 -0.18057 -1.48938 0.0275 0 0 0 0 0 -0.03721 0.04935 0.96796 0 -0.21661 0 0.18072 -0.27367 0.44207 -1.05299
THR_46 -3.35371 0.32418 4.04609 -0.19903 0.11711 0.0722 1.54085 -1.93353 -0.01347 -0.07342 -0.69826 -0.29405 0 0 0 0 0 0.01099 0.00467 0.22182 0 0.01181 2.31216 -1.0874 0.16367 0.27724 1.44992
HIS_47 -4.37881 0.22957 3.70814 -0.39332 0.00896 0.46093 1.47208 -1.85535 -0.00415 -0.02527 -0.22215 -0.37779 0 0 0 0 0 -0.06803 0.0132 0 2.48712 0.16758 0 -0.45461 0.09952 0.27017 1.1378
SER_48 -5.65776 0.58662 4.27256 -0.03195 0.0289 0.03049 2.02626 -2.35219 -0 -0 -2.98279 0.16225 0 0 -0.36515 0 0 0.08448 0.0285 0.516 0 0.09852 0.71817 -0.77834 0.07742 0.34471 -3.1933
SER_49 -2.89478 0.2479 3.27454 -0.03035 0 0.06873 1.46254 -1.63756 -0 -0 -1.04255 -0.4849 0 0 0 0 0 -0.02948 0.05169 0.13754 0 -0.4786 0.75251 -0.77834 -0.00805 0.48846 -0.9007
THR_50 -4.21416 0.25771 2.53958 -0.22042 0.14758 0.09564 0.91305 -1.40107 -0 -0 -0.9508 -1.29567 0 0 -0.33822 0 0 -0.02388 0.14783 0.4095 0 0.20808 2.39484 -1.0874 -0.13446 0.52435 -2.02791
PHE_51 -4.2079 0.53306 0.5025 -0.90573 0.15548 0.12458 0.22875 -0.91467 -0.01246 -0.10031 -0.24995 -0.70453 0 0 0 0 0 0.05827 0.04565 0 1.77535 -0.24552 0 1.0402 0.6718 0.48827 -1.71716
CYS_52 -6.61044 0.94611 3.93887 -0.06956 0 0.03831 2.17923 -2.11229 -0.04004 -0.26777 -0.40433 -0.27574 0 0 0 0 0 0.01027 0.0175 0.10044 0 -0.09463 0 3.6196 0.83792 0.77978 2.59322
MET_53 -4.27458 0.22846 2.73073 -0.34555 0.1433 0.26344 1.10017 -1.34888 -0 -0 -1.11458 -0.34825 0 0 -0.90122 0 0 0.41735 0.0472 2.76384 0 0.19912 0 0.60916 0.87954 0.78553 1.83476
ARG_54 -5.4654 0.26571 5.11765 -0.91415 0.2352 0.66957 2.20688 -2.38736 -0.01761 -0.11443 -1.37075 0.01488 0 0 -0.38762 0 0 0.00747 0.01544 1.94766 0 -0.24036 0 -1.2888 0.47714 0.45489 -0.77399
THR_55 -2.86951 0.06782 2.13037 -0.11707 0.09967 0.07 0.36298 -1.1672 -0 -0 -0.39985 -0.62508 0 0 0 0 0 -0.02613 0.00336 0.06348 0 -0.51434 2.26484 -1.0874 -0.32894 0.3262 -1.7468
PHE_56 -5.813 0.71836 2.99984 -0.73716 0.04969 0.03959 0.49915 -1.89694 -0 -0 -0.12897 -0.34594 0 0 0 0 0 -0.08314 0.14162 0 2.08572 0.15103 0 1.0402 -0.48755 0.25333 -1.51419
GLY_57 -1.63679 0.06082 1.79779 -0.00013 0 0 0.40779 -0.9619 -0 -0 0.45212 -0.20758 0 0 0 0 0 0.00024 0 0 0 -1.21097 0 0.83697 0.48649 0.30723 0.33208
TYR_58 -3.75278 0.42775 2.44595 -0.86615 0.05599 0.16278 1.19944 -1.53174 -0.00233 -0.0208 -1.22047 -0.32912 0 0 -0.27912 0 0 -0.07878 0.11952 0 1.95956 0.05722 0.00634 1.2797 0.46717 0.60105 0.70118
ASN:CtermProteinFull_59 -4.28821 0.57634 3.49022 -0.17966 0.04343 0.36782 1.65119 -1.87465 -0.00233 -0.0208 -1.1097 -0.62507 0 0 -0.81575 -0.69053 0 0 0.09515 0 2.54586 0 0 -0.93687 -0.3084 1.22359 -0.85836
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450107 DOMAINID 445497 MODEL 3 2022-11-19_00000213_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 19.711
ATOM      1  N   MET A   1      -0.814   3.189  12.640  1.00 13.740          N  
ATOM      2  CA  MET A   1      -0.955   2.495  11.365  1.00 13.330          C  
ATOM      3  C   MET A   1      -0.334   1.109  11.450  1.00 12.960          C  
ATOM      4  O   MET A   1       0.385   0.817  12.404  1.00 12.920          O  
ATOM      5  CB  MET A   1      -0.332   3.331  10.238  1.00 18.830          C  
ATOM      6  CG  MET A   1       1.213   3.489  10.285  1.00 18.830          C  
ATOM      7  SD  MET A   1       1.806   4.523  11.687  1.00 18.830          S  
ATOM      8  CE  MET A   1       1.257   6.211  11.337  1.00 18.830          C  
ATOM      9 1H   MET A   1      -0.815   4.187  12.485  1.00 16.490          H  
ATOM     10 2H   MET A   1      -1.583   2.941  13.246  1.00 16.490          H  
ATOM     11 3H   MET A   1       0.057   2.917  13.073  1.00 16.490          H  
ATOM     12  HA  MET A   1      -2.008   2.375  11.162  1.00 16.000          H  
ATOM     13 1HB  MET A   1      -0.575   2.866   9.280  1.00 22.590          H  
ATOM     14 2HB  MET A   1      -0.785   4.316  10.234  1.00 22.590          H  
ATOM     15 1HG  MET A   1       1.679   2.500  10.361  1.00 22.590          H  
ATOM     16 2HG  MET A   1       1.561   3.935   9.358  1.00 22.590          H  
ATOM     17 1HE  MET A   1       1.580   6.861  12.145  1.00 22.590          H  
ATOM     18 2HE  MET A   1       1.698   6.549  10.429  1.00 22.590          H  
ATOM     19 3HE  MET A   1       0.169   6.249  11.257  1.00 22.590          H  
ATOM     20  N   ALA A   2      -0.627   0.245  10.480  1.00 12.860          N  
ATOM     21  CA  ALA A   2      -0.056  -1.095  10.474  1.00 12.710          C  
ATOM     22  C   ALA A   2       1.334  -1.030   9.874  1.00 12.590          C  
ATOM     23  O   ALA A   2       1.659  -0.071   9.190  1.00 12.460          O  
ATOM     24  CB  ALA A   2      -0.950  -2.047   9.714  1.00 17.850          C  
ATOM     25  H   ALA A   2      -1.224   0.498   9.685  1.00 15.430          H  
ATOM     26  HA  ALA A   2       0.039  -1.442  11.501  1.00 15.250          H  
ATOM     27 1HB  ALA A   2      -0.513  -3.044   9.714  1.00 21.420          H  
ATOM     28 2HB  ALA A   2      -1.924  -2.080  10.183  1.00 21.420          H  
ATOM     29 3HB  ALA A   2      -1.045  -1.697   8.724  1.00 21.420          H  
ATOM     30  N   GLU A   3       2.163  -2.037  10.130  1.00 12.830          N  
ATOM     31  CA  GLU A   3       3.499  -2.090   9.533  1.00 12.980          C  
ATOM     32  C   GLU A   3       3.419  -2.029   8.011  1.00 12.550          C  
ATOM     33  O   GLU A   3       2.626  -2.745   7.408  1.00 12.960          O  
ATOM     34  CB  GLU A   3       4.221  -3.365   9.967  1.00 18.110          C  
ATOM     35  CG  GLU A   3       5.658  -3.486   9.464  1.00 18.110          C  
ATOM     36  CD  GLU A   3       6.348  -4.713   9.975  1.00 18.110          C  
ATOM     37  OE1 GLU A   3       5.736  -5.456  10.704  1.00 18.110          O  
ATOM     38  OE2 GLU A   3       7.490  -4.908   9.641  1.00 18.110          O  
ATOM     39  H   GLU A   3       1.862  -2.788  10.732  1.00 15.400          H  
ATOM     40  HA  GLU A   3       4.066  -1.227   9.881  1.00 15.580          H  
ATOM     41 1HB  GLU A   3       4.243  -3.418  11.054  1.00 21.730          H  
ATOM     42 2HB  GLU A   3       3.670  -4.233   9.607  1.00 21.730          H  
ATOM     43 1HG  GLU A   3       5.657  -3.523   8.373  1.00 21.730          H  
ATOM     44 2HG  GLU A   3       6.217  -2.604   9.769  1.00 21.730          H  
ATOM     45  N   LEU A   4       4.272  -1.199   7.399  1.00 11.920          N  
ATOM     46  CA  LEU A   4       4.304  -0.994   5.944  1.00 11.580          C  
ATOM     47  C   LEU A   4       5.364  -1.823   5.195  1.00 11.680          C  
ATOM     48  O   LEU A   4       6.551  -1.680   5.493  1.00 11.520          O  
ATOM     49  CB  LEU A   4       4.670   0.473   5.663  1.00 16.350          C  
ATOM     50  CG  LEU A   4       3.569   1.548   5.674  1.00 16.350          C  
ATOM     51  CD1 LEU A   4       2.786   1.566   6.949  1.00 16.350          C  
ATOM     52  CD2 LEU A   4       4.232   2.877   5.479  1.00 16.350          C  
ATOM     53  H   LEU A   4       4.903  -0.664   7.977  1.00 14.300          H  
ATOM     54  HA  LEU A   4       3.308  -1.173   5.561  1.00 13.900          H  
ATOM     55 1HB  LEU A   4       5.428   0.776   6.378  1.00 19.620          H  
ATOM     56 2HB  LEU A   4       5.117   0.506   4.665  1.00 19.620          H  
ATOM     57  HG  LEU A   4       2.891   1.356   4.870  1.00 19.620          H  
ATOM     58 1HD1 LEU A   4       2.027   2.341   6.908  1.00 19.620          H  
ATOM     59 2HD1 LEU A   4       2.308   0.619   7.068  1.00 19.620          H  
ATOM     60 3HD1 LEU A   4       3.442   1.754   7.795  1.00 19.620          H  
ATOM     61 1HD2 LEU A   4       3.473   3.650   5.450  1.00 19.620          H  
ATOM     62 2HD2 LEU A   4       4.921   3.067   6.300  1.00 19.620          H  
ATOM     63 3HD2 LEU A   4       4.781   2.871   4.538  1.00 19.620          H  
ATOM     64  N   PRO A   5       4.972  -2.731   4.271  1.00 12.150          N  
ATOM     65  CA  PRO A   5       5.840  -3.514   3.401  1.00 12.500          C  
ATOM     66  C   PRO A   5       6.625  -2.585   2.483  1.00 12.180          C  
ATOM     67  O   PRO A   5       6.101  -1.541   2.075  1.00 12.550          O  
ATOM     68  CB  PRO A   5       4.854  -4.373   2.599  1.00 18.750          C  
ATOM     69  CG  PRO A   5       3.619  -4.430   3.449  1.00 18.750          C  
ATOM     70  CD  PRO A   5       3.561  -3.087   4.146  1.00 18.750          C  
ATOM     71  HA  PRO A   5       6.516  -4.130   4.012  1.00 15.000          H  
ATOM     72 1HB  PRO A   5       4.673  -3.910   1.614  1.00 22.500          H  
ATOM     73 2HB  PRO A   5       5.290  -5.365   2.409  1.00 22.500          H  
ATOM     74 1HG  PRO A   5       2.740  -4.623   2.824  1.00 22.500          H  
ATOM     75 2HG  PRO A   5       3.684  -5.265   4.162  1.00 22.500          H  
ATOM     76 1HD  PRO A   5       3.042  -2.335   3.552  1.00 22.500          H  
ATOM     77 2HD  PRO A   5       3.092  -3.255   5.119  1.00 22.500          H  
ATOM     78  N   THR A   6       7.847  -2.965   2.132  1.00 11.690          N  
ATOM     79  CA  THR A   6       8.619  -2.135   1.218  1.00 11.580          C  
ATOM     80  C   THR A   6       9.405  -2.934   0.179  1.00 10.980          C  
ATOM     81  O   THR A   6       9.265  -4.153   0.077  1.00 10.760          O  
ATOM     82  CB  THR A   6       9.539  -1.156   1.956  1.00 16.260          C  
ATOM     83  OG1 THR A   6      10.060  -0.210   0.987  1.00 16.260          O  
ATOM     84  CG2 THR A   6      10.666  -1.899   2.643  1.00 16.260          C  
ATOM     85  H   THR A   6       8.238  -3.826   2.492  1.00 14.030          H  
ATOM     86  HA  THR A   6       7.912  -1.521   0.680  1.00 13.900          H  
ATOM     87  HB  THR A   6       8.960  -0.609   2.703  1.00 19.510          H  
ATOM     88  HG1 THR A   6       9.302   0.382   0.708  1.00 19.510          H  
ATOM     89 1HG2 THR A   6      11.308  -1.187   3.157  1.00 19.510          H  
ATOM     90 2HG2 THR A   6      10.249  -2.596   3.367  1.00 19.510          H  
ATOM     91 3HG2 THR A   6      11.246  -2.447   1.921  1.00 19.510          H  
ATOM     92  N   THR A   7      10.172  -2.200  -0.632  1.00 10.910          N  
ATOM     93  CA  THR A   7      11.000  -2.679  -1.730  1.00 10.550          C  
ATOM     94  C   THR A   7      12.377  -2.110  -1.523  1.00  9.670          C  
ATOM     95  O   THR A   7      13.348  -2.469  -2.205  1.00  9.420          O  
ATOM     96  CB  THR A   7      10.496  -2.145  -3.078  1.00 14.910          C  
ATOM     97  OG1 THR A   7      10.562  -0.693  -3.036  1.00 14.910          O  
ATOM     98  CG2 THR A   7       9.068  -2.606  -3.374  1.00 14.910          C  
ATOM     99  H   THR A   7      10.271  -1.220  -0.407  1.00 13.090          H  
ATOM    100  HA  THR A   7      11.046  -3.768  -1.722  1.00 12.660          H  
ATOM    101  HB  THR A   7      11.154  -2.495  -3.876  1.00 17.900          H  
ATOM    102  HG1 THR A   7      10.412  -0.354  -3.956  1.00 17.900          H  
ATOM    103 1HG2 THR A   7       8.752  -2.193  -4.333  1.00 17.900          H  
ATOM    104 2HG2 THR A   7       9.043  -3.693  -3.416  1.00 17.900          H  
ATOM    105 3HG2 THR A   7       8.400  -2.270  -2.605  1.00 17.900          H  
ATOM    106  N   GLU A   8      12.398  -1.107  -0.645  1.00  9.370          N  
ATOM    107  CA  GLU A   8      13.567  -0.283  -0.317  1.00  8.690          C  
ATOM    108  C   GLU A   8      14.229   0.261  -1.580  1.00  7.630          C  
ATOM    109  O   GLU A   8      15.450   0.445  -1.607  1.00  7.540          O  
ATOM    110  CB  GLU A   8      14.627  -1.078   0.479  1.00 12.440          C  
ATOM    111  CG  GLU A   8      14.163  -1.642   1.810  1.00 12.440          C  
ATOM    112  CD  GLU A   8      15.272  -2.279   2.643  1.00 12.440          C  
ATOM    113  OE1 GLU A   8      16.366  -2.428   2.153  1.00 12.440          O  
ATOM    114  OE2 GLU A   8      15.007  -2.612   3.776  1.00 12.440          O  
ATOM    115  H   GLU A   8      11.513  -0.913  -0.165  1.00 11.240          H  
ATOM    116  HA  GLU A   8      13.235   0.561   0.287  1.00 10.430          H  
ATOM    117 1HB  GLU A   8      14.986  -1.910  -0.127  1.00 14.930          H  
ATOM    118 2HB  GLU A   8      15.483  -0.434   0.680  1.00 14.930          H  
ATOM    119 1HG  GLU A   8      13.681  -0.856   2.386  1.00 14.930          H  
ATOM    120 2HG  GLU A   8      13.435  -2.406   1.593  1.00 14.930          H  
ATOM    121  N   THR A   9      13.440   0.562  -2.612  1.00  7.080          N  
ATOM    122  CA  THR A   9      14.008   1.016  -3.860  1.00  6.310          C  
ATOM    123  C   THR A   9      13.533   2.424  -4.268  1.00  5.860          C  
ATOM    124  O   THR A   9      12.332   2.638  -4.481  1.00  5.510          O  
ATOM    125  CB  THR A   9      13.674  -0.028  -4.941  1.00  9.140          C  
ATOM    126  OG1 THR A   9      14.257  -1.305  -4.559  1.00  9.140          O  
ATOM    127  CG2 THR A   9      14.203   0.398  -6.297  1.00  9.140          C  
ATOM    128  H   THR A   9      12.430   0.413  -2.557  1.00  8.500          H  
ATOM    129  HA  THR A   9      15.083   0.978  -3.758  1.00  7.570          H  
ATOM    130  HB  THR A   9      12.601  -0.145  -5.001  1.00 10.970          H  
ATOM    131  HG1 THR A   9      13.832  -1.656  -3.719  1.00 10.970          H  
ATOM    132 1HG2 THR A   9      13.947  -0.362  -7.031  1.00 10.970          H  
ATOM    133 2HG2 THR A   9      13.752   1.348  -6.594  1.00 10.970          H  
ATOM    134 3HG2 THR A   9      15.282   0.510  -6.247  1.00 10.970          H  
ATOM    135  N   PRO A  10      14.445   3.407  -4.408  1.00  6.150          N  
ATOM    136  CA  PRO A  10      14.140   4.766  -4.801  1.00  6.240          C  
ATOM    137  C   PRO A  10      13.408   4.755  -6.122  1.00  5.590          C  
ATOM    138  O   PRO A  10      13.775   4.000  -7.021  1.00  5.390          O  
ATOM    139  CB  PRO A  10      15.529   5.399  -4.941  1.00  9.360          C  
ATOM    140  CG  PRO A  10      16.403   4.603  -4.004  1.00  9.360          C  
ATOM    141  CD  PRO A  10      15.878   3.185  -4.091  1.00  9.360          C  
ATOM    142  HA  PRO A  10      13.544   5.254  -4.017  1.00  7.490          H  
ATOM    143 1HB  PRO A  10      15.863   5.343  -5.989  1.00 11.230          H  
ATOM    144 2HB  PRO A  10      15.483   6.466  -4.678  1.00 11.230          H  
ATOM    145 1HG  PRO A  10      17.459   4.685  -4.311  1.00 11.230          H  
ATOM    146 2HG  PRO A  10      16.339   5.012  -2.984  1.00 11.230          H  
ATOM    147 1HD  PRO A  10      16.380   2.619  -4.891  1.00 11.230          H  
ATOM    148 2HD  PRO A  10      16.014   2.736  -3.090  1.00 11.230          H  
ATOM    149  N   GLY A  11      12.400   5.602  -6.251  1.00  5.590          N  
ATOM    150  CA  GLY A  11      11.631   5.682  -7.483  1.00  5.410          C  
ATOM    151  C   GLY A  11      10.292   4.957  -7.391  1.00  4.560          C  
ATOM    152  O   GLY A  11       9.368   5.297  -8.117  1.00  4.550          O  
ATOM    153  H   GLY A  11      12.148   6.199  -5.474  1.00  6.710          H  
ATOM    154 1HA  GLY A  11      11.459   6.729  -7.731  1.00  6.490          H  
ATOM    155 2HA  GLY A  11      12.213   5.257  -8.300  1.00  6.490          H  
ATOM    156  N   ASP A  12      10.175   3.961  -6.514  1.00  4.160          N  
ATOM    157  CA  ASP A  12       8.925   3.205  -6.397  1.00  3.590          C  
ATOM    158  C   ASP A  12       7.727   4.041  -5.939  1.00  3.290          C  
ATOM    159  O   ASP A  12       7.881   5.051  -5.247  1.00  3.600          O  
ATOM    160  CB  ASP A  12       9.132   1.984  -5.526  1.00  5.250          C  
ATOM    161  CG  ASP A  12       9.905   0.869  -6.277  1.00  5.250          C  
ATOM    162  OD1 ASP A  12      10.054   0.901  -7.509  1.00  5.250          O  
ATOM    163  OD2 ASP A  12      10.313  -0.041  -5.617  1.00  5.250          O  
ATOM    164  H   ASP A  12      10.964   3.694  -5.911  1.00  4.990          H  
ATOM    165  HA  ASP A  12       8.684   2.829  -7.386  1.00  4.310          H  
ATOM    166 1HB  ASP A  12       9.701   2.267  -4.637  1.00  6.300          H  
ATOM    167 2HB  ASP A  12       8.167   1.600  -5.195  1.00  6.300          H  
ATOM    168  N   ALA A  13       6.529   3.636  -6.382  1.00  2.990          N  
ATOM    169  CA  ALA A  13       5.277   4.338  -6.080  1.00  2.940          C  
ATOM    170  C   ALA A  13       4.725   3.973  -4.715  1.00  2.470          C  
ATOM    171  O   ALA A  13       5.051   2.918  -4.178  1.00  2.240          O  
ATOM    172  CB  ALA A  13       4.237   4.044  -7.151  1.00  4.140          C  
ATOM    173  H   ALA A  13       6.495   2.755  -6.905  1.00  3.590          H  
ATOM    174  HA  ALA A  13       5.483   5.398  -6.075  1.00  3.530          H  
ATOM    175 1HB  ALA A  13       3.323   4.598  -6.933  1.00  4.960          H  
ATOM    176 2HB  ALA A  13       4.626   4.353  -8.118  1.00  4.960          H  
ATOM    177 3HB  ALA A  13       4.015   2.992  -7.175  1.00  4.960          H  
ATOM    178  N   THR A  14       3.880   4.829  -4.133  1.00  2.640          N  
ATOM    179  CA  THR A  14       3.246   4.432  -2.875  1.00  2.440          C  
ATOM    180  C   THR A  14       1.739   4.305  -3.065  1.00  2.480          C  
ATOM    181  O   THR A  14       1.062   5.243  -3.498  1.00  3.130          O  
ATOM    182  CB  THR A  14       3.551   5.417  -1.729  1.00  3.500          C  
ATOM    183  OG1 THR A  14       4.964   5.478  -1.514  1.00  3.500          O  
ATOM    184  CG2 THR A  14       2.898   4.905  -0.444  1.00  3.500          C  
ATOM    185  H   THR A  14       3.647   5.713  -4.559  1.00  3.170          H  
ATOM    186  HA  THR A  14       3.622   3.457  -2.578  1.00  2.930          H  
ATOM    187  HB  THR A  14       3.177   6.405  -1.975  1.00  4.200          H  
ATOM    188  HG1 THR A  14       5.380   5.893  -2.273  1.00  4.200          H  
ATOM    189 1HG2 THR A  14       3.121   5.585   0.374  1.00  4.200          H  
ATOM    190 2HG2 THR A  14       1.822   4.836  -0.564  1.00  4.200          H  
ATOM    191 3HG2 THR A  14       3.297   3.915  -0.213  1.00  4.200          H  
ATOM    192  N   LEU A  15       1.232   3.121  -2.747  1.00  2.010          N  
ATOM    193  CA  LEU A  15      -0.193   2.798  -2.865  1.00  2.320          C  
ATOM    194  C   LEU A  15      -0.756   2.427  -1.506  1.00  2.110          C  
ATOM    195  O   LEU A  15       0.000   2.055  -0.608  1.00  1.780          O  
ATOM    196  CB  LEU A  15      -0.422   1.656  -3.855  1.00  3.120          C  
ATOM    197  CG  LEU A  15       0.156   1.845  -5.280  1.00  3.120          C  
ATOM    198  CD1 LEU A  15      -0.099   0.577  -6.067  1.00  3.120          C  
ATOM    199  CD2 LEU A  15      -0.462   3.056  -5.975  1.00  3.120          C  
ATOM    200  H   LEU A  15       1.900   2.422  -2.402  1.00  2.410          H  
ATOM    201  HA  LEU A  15      -0.726   3.683  -3.204  1.00  2.780          H  
ATOM    202 1HB  LEU A  15       0.023   0.758  -3.443  1.00  3.750          H  
ATOM    203 2HB  LEU A  15      -1.494   1.488  -3.950  1.00  3.750          H  
ATOM    204  HG  LEU A  15       1.236   1.988  -5.213  1.00  3.750          H  
ATOM    205 1HD1 LEU A  15       0.326   0.679  -7.063  1.00  3.750          H  
ATOM    206 2HD1 LEU A  15       0.363  -0.272  -5.566  1.00  3.750          H  
ATOM    207 3HD1 LEU A  15      -1.170   0.405  -6.146  1.00  3.750          H  
ATOM    208 1HD2 LEU A  15      -0.032   3.153  -6.971  1.00  3.750          H  
ATOM    209 2HD2 LEU A  15      -1.539   2.921  -6.058  1.00  3.750          H  
ATOM    210 3HD2 LEU A  15      -0.254   3.963  -5.414  1.00  3.750          H  
ATOM    211  N   CYS A  16      -2.079   2.499  -1.331  1.00  2.540          N  
ATOM    212  CA  CYS A  16      -2.632   2.122  -0.026  1.00  2.520          C  
ATOM    213  C   CYS A  16      -4.073   1.656  -0.032  1.00  3.040          C  
ATOM    214  O   CYS A  16      -4.914   2.159  -0.780  1.00  3.700          O  
ATOM    215  CB  CYS A  16      -2.564   3.277   0.939  1.00  3.540          C  
ATOM    216  SG  CYS A  16      -3.036   2.828   2.594  1.00  3.540          S  
ATOM    217  H   CYS A  16      -2.688   2.810  -2.077  1.00  3.050          H  
ATOM    218  HA  CYS A  16      -2.028   1.304   0.368  1.00  3.020          H  
ATOM    219 1HB  CYS A  16      -1.571   3.682   0.940  1.00  4.240          H  
ATOM    220 2HB  CYS A  16      -3.239   4.041   0.615  1.00  4.240          H  
ATOM    221  HG  CYS A  16      -2.158   1.791   2.689  1.00  4.240          H  
ATOM    222  N   SER A  17      -4.328   0.679   0.836  1.00  3.020          N  
ATOM    223  CA  SER A  17      -5.645   0.139   1.106  1.00  3.730          C  
ATOM    224  C   SER A  17      -5.604  -0.564   2.461  1.00  3.820          C  
ATOM    225  O   SER A  17      -4.526  -0.817   3.030  1.00  3.710          O  
ATOM    226  CB  SER A  17      -6.066  -0.838   0.030  1.00  4.940          C  
ATOM    227  OG  SER A  17      -5.293  -2.003   0.083  1.00  4.940          O  
ATOM    228  H   SER A  17      -3.557   0.303   1.373  1.00  3.620          H  
ATOM    229  HA  SER A  17      -6.364   0.960   1.161  1.00  4.480          H  
ATOM    230 1HB  SER A  17      -7.117  -1.089   0.155  1.00  5.930          H  
ATOM    231 2HB  SER A  17      -5.957  -0.370  -0.948  1.00  5.930          H  
ATOM    232  HG  SER A  17      -5.600  -2.557  -0.636  1.00  5.930          H  
ATOM    233  N   GLY A  18      -6.767  -0.927   2.980  1.00  4.250          N  
ATOM    234  CA  GLY A  18      -6.749  -1.700   4.205  1.00  4.510          C  
ATOM    235  C   GLY A  18      -6.282  -0.919   5.429  1.00  4.220          C  
ATOM    236  O   GLY A  18      -7.083  -0.240   6.078  1.00  4.180          O  
ATOM    237  H   GLY A  18      -7.634  -0.692   2.522  1.00  5.100          H  
ATOM    238 1HA  GLY A  18      -7.750  -2.091   4.388  1.00  5.410          H  
ATOM    239 2HA  GLY A  18      -6.104  -2.566   4.065  1.00  5.410          H  
ATOM    240  N   ARG A  19      -5.042  -1.202   5.824  1.00  4.390          N  
ATOM    241  CA  ARG A  19      -4.411  -0.651   7.034  1.00  4.530          C  
ATOM    242  C   ARG A  19      -2.997  -0.061   6.879  1.00  4.350          C  
ATOM    243  O   ARG A  19      -2.382   0.383   7.866  1.00  4.800          O  
ATOM    244  CB  ARG A  19      -4.384  -1.737   8.089  1.00  6.290          C  
ATOM    245  CG  ARG A  19      -5.755  -2.143   8.586  1.00  6.290          C  
ATOM    246  CD  ARG A  19      -5.696  -3.173   9.631  1.00  6.290          C  
ATOM    247  NE  ARG A  19      -7.025  -3.445  10.167  1.00  6.290          N  
ATOM    248  CZ  ARG A  19      -7.311  -4.304  11.166  1.00  6.290          C  
ATOM    249  NH1 ARG A  19      -6.354  -4.997  11.753  1.00  6.290          N  
ATOM    250  NH2 ARG A  19      -8.568  -4.447  11.557  1.00  6.290          N  
ATOM    251  H   ARG A  19      -4.509  -1.716   5.126  1.00  5.270          H  
ATOM    252  HA  ARG A  19      -5.057   0.147   7.399  1.00  5.440          H  
ATOM    253 1HB  ARG A  19      -3.913  -2.623   7.674  1.00  7.540          H  
ATOM    254 2HB  ARG A  19      -3.796  -1.424   8.918  1.00  7.540          H  
ATOM    255 1HG  ARG A  19      -6.271  -1.267   8.979  1.00  7.540          H  
ATOM    256 2HG  ARG A  19      -6.332  -2.554   7.764  1.00  7.540          H  
ATOM    257 1HD  ARG A  19      -5.307  -4.094   9.198  1.00  7.540          H  
ATOM    258 2HD  ARG A  19      -5.050  -2.851  10.437  1.00  7.540          H  
ATOM    259  HE  ARG A  19      -7.800  -2.937   9.752  1.00  7.540          H  
ATOM    260 1HH1 ARG A  19      -5.396  -4.893  11.459  1.00  7.540          H  
ATOM    261 2HH1 ARG A  19      -6.580  -5.639  12.501  1.00  7.540          H  
ATOM    262 1HH2 ARG A  19      -9.304  -3.914  11.106  1.00  7.540          H  
ATOM    263 2HH2 ARG A  19      -8.798  -5.088  12.304  1.00  7.540          H  
ATOM    264  N   PHE A  20      -2.443  -0.122   5.671  1.00  3.870          N  
ATOM    265  CA  PHE A  20      -1.071   0.326   5.457  1.00  3.770          C  
ATOM    266  C   PHE A  20      -0.765   0.659   4.023  1.00  3.030          C  
ATOM    267  O   PHE A  20      -1.406   0.155   3.100  1.00  2.650          O  
ATOM    268  CB  PHE A  20      -0.083  -0.746   5.914  1.00  5.320          C  
ATOM    269  CG  PHE A  20      -0.344  -2.110   5.324  1.00  5.320          C  
ATOM    270  CD1 PHE A  20       0.187  -2.475   4.113  1.00  5.320          C  
ATOM    271  CD2 PHE A  20      -1.119  -3.039   6.002  1.00  5.320          C  
ATOM    272  CE1 PHE A  20      -0.051  -3.724   3.579  1.00  5.320          C  
ATOM    273  CE2 PHE A  20      -1.355  -4.286   5.480  1.00  5.320          C  
ATOM    274  CZ  PHE A  20      -0.821  -4.630   4.262  1.00  5.320          C  
ATOM    275  H   PHE A  20      -2.985  -0.456   4.868  1.00  4.640          H  
ATOM    276  HA  PHE A  20      -0.911   1.225   6.054  1.00  4.520          H  
ATOM    277 1HB  PHE A  20       0.909  -0.455   5.588  1.00  6.380          H  
ATOM    278 2HB  PHE A  20      -0.047  -0.812   6.982  1.00  6.380          H  
ATOM    279  HD1 PHE A  20       0.794  -1.762   3.569  1.00  6.380          H  
ATOM    280  HD2 PHE A  20      -1.543  -2.780   6.950  1.00  6.380          H  
ATOM    281  HE1 PHE A  20       0.371  -3.994   2.616  1.00  6.380          H  
ATOM    282  HE2 PHE A  20      -1.967  -5.002   6.029  1.00  6.380          H  
ATOM    283  HZ  PHE A  20      -1.008  -5.617   3.841  1.00  6.380          H  
ATOM    284  N   THR A  21       0.260   1.467   3.824  1.00  3.080          N  
ATOM    285  CA  THR A  21       0.681   1.777   2.479  1.00  2.520          C  
ATOM    286  C   THR A  21       1.696   0.726   2.071  1.00  2.470          C  
ATOM    287  O   THR A  21       2.246   0.026   2.921  1.00  3.080          O  
ATOM    288  CB  THR A  21       1.347   3.162   2.400  1.00  3.750          C  
ATOM    289  OG1 THR A  21       2.582   3.118   3.066  1.00  3.750          O  
ATOM    290  CG2 THR A  21       0.512   4.215   3.129  1.00  3.750          C  
ATOM    291  H   THR A  21       0.772   1.858   4.602  1.00  3.700          H  
ATOM    292  HA  THR A  21      -0.164   1.725   1.805  1.00  3.020          H  
ATOM    293  HB  THR A  21       1.482   3.433   1.372  1.00  4.500          H  
ATOM    294  HG1 THR A  21       3.074   3.931   2.907  1.00  4.500          H  
ATOM    295 1HG2 THR A  21       1.034   5.158   3.065  1.00  4.500          H  
ATOM    296 2HG2 THR A  21      -0.446   4.315   2.685  1.00  4.500          H  
ATOM    297 3HG2 THR A  21       0.396   3.941   4.169  1.00  4.500          H  
ATOM    298  N   ILE A  22       1.973   0.632   0.782  1.00  1.950          N  
ATOM    299  CA  ILE A  22       3.020  -0.263   0.303  1.00  2.060          C  
ATOM    300  C   ILE A  22       3.935   0.428  -0.693  1.00  1.550          C  
ATOM    301  O   ILE A  22       3.490   1.272  -1.488  1.00  1.270          O  
ATOM    302  CB  ILE A  22       2.409  -1.520  -0.391  1.00  2.840          C  
ATOM    303  CG1 ILE A  22       1.517  -1.085  -1.629  1.00  2.840          C  
ATOM    304  CG2 ILE A  22       1.601  -2.326   0.615  1.00  2.840          C  
ATOM    305  CD1 ILE A  22       1.030  -2.199  -2.518  1.00  2.840          C  
ATOM    306  H   ILE A  22       1.439   1.217   0.146  1.00  2.340          H  
ATOM    307  HA  ILE A  22       3.629  -0.587   1.149  1.00  2.470          H  
ATOM    308  HB  ILE A  22       3.223  -2.137  -0.778  1.00  3.410          H  
ATOM    309 1HG1 ILE A  22       0.653  -0.539  -1.255  1.00  3.410          H  
ATOM    310 2HG1 ILE A  22       2.086  -0.437  -2.271  1.00  3.410          H  
ATOM    311 1HG2 ILE A  22       1.198  -3.218   0.154  1.00  3.410          H  
ATOM    312 2HG2 ILE A  22       2.250  -2.608   1.421  1.00  3.410          H  
ATOM    313 3HG2 ILE A  22       0.783  -1.724   1.001  1.00  3.410          H  
ATOM    314 1HD1 ILE A  22       0.445  -1.772  -3.333  1.00  3.410          H  
ATOM    315 2HD1 ILE A  22       1.891  -2.730  -2.931  1.00  3.410          H  
ATOM    316 3HD1 ILE A  22       0.410  -2.889  -1.960  1.00  3.410          H  
ATOM    317  N   SER A  23       5.193  -0.011  -0.740  1.00  1.820          N  
ATOM    318  CA  SER A  23       6.056   0.473  -1.811  1.00  1.610          C  
ATOM    319  C   SER A  23       5.776  -0.422  -3.013  1.00  1.630          C  
ATOM    320  O   SER A  23       5.835  -1.652  -2.910  1.00  2.280          O  
ATOM    321  CB  SER A  23       7.524   0.397  -1.455  1.00  2.340          C  
ATOM    322  OG  SER A  23       7.843   1.199  -0.340  1.00  2.340          O  
ATOM    323  H   SER A  23       5.544  -0.646  -0.013  1.00  2.180          H  
ATOM    324  HA  SER A  23       5.794   1.501  -2.066  1.00  1.930          H  
ATOM    325 1HB  SER A  23       7.778  -0.613  -1.267  1.00  2.810          H  
ATOM    326 2HB  SER A  23       8.116   0.718  -2.316  1.00  2.810          H  
ATOM    327  HG  SER A  23       7.762   2.111  -0.644  1.00  2.810          H  
ATOM    328  N   THR A  24       5.449   0.183  -4.139  1.00  1.620          N  
ATOM    329  CA  THR A  24       5.115  -0.553  -5.340  1.00  2.090          C  
ATOM    330  C   THR A  24       6.228  -0.531  -6.349  1.00  2.600          C  
ATOM    331  O   THR A  24       6.580   0.509  -6.927  1.00  2.960          O  
ATOM    332  CB  THR A  24       3.825   0.002  -5.946  1.00  2.740          C  
ATOM    333  OG1 THR A  24       2.783  -0.177  -5.004  1.00  2.740          O  
ATOM    334  CG2 THR A  24       3.477  -0.679  -7.255  1.00  2.740          C  
ATOM    335  H   THR A  24       5.404   1.197  -4.146  1.00  1.940          H  
ATOM    336  HA  THR A  24       4.933  -1.594  -5.065  1.00  2.510          H  
ATOM    337  HB  THR A  24       3.950   1.055  -6.113  1.00  3.290          H  
ATOM    338  HG1 THR A  24       2.989   0.344  -4.218  1.00  3.290          H  
ATOM    339 1HG2 THR A  24       2.557  -0.256  -7.645  1.00  3.290          H  
ATOM    340 2HG2 THR A  24       4.276  -0.528  -7.985  1.00  3.290          H  
ATOM    341 3HG2 THR A  24       3.343  -1.745  -7.083  1.00  3.290          H  
ATOM    342  N   LEU A  25       6.772  -1.711  -6.596  1.00  3.250          N  
ATOM    343  CA  LEU A  25       7.890  -1.836  -7.500  1.00  4.170          C  
ATOM    344  C   LEU A  25       7.477  -1.420  -8.889  1.00  4.460          C  
ATOM    345  O   LEU A  25       6.488  -1.932  -9.422  1.00  4.800          O  
ATOM    346  CB  LEU A  25       8.406  -3.282  -7.502  1.00  5.470          C  
ATOM    347  CG  LEU A  25       9.690  -3.574  -8.337  1.00  5.470          C  
ATOM    348  CD1 LEU A  25      10.906  -2.845  -7.719  1.00  5.470          C  
ATOM    349  CD2 LEU A  25       9.924  -5.079  -8.364  1.00  5.470          C  
ATOM    350  H   LEU A  25       6.420  -2.524  -6.109  1.00  3.900          H  
ATOM    351  HA  LEU A  25       8.672  -1.187  -7.166  1.00  5.000          H  
ATOM    352 1HB  LEU A  25       8.614  -3.568  -6.474  1.00  6.560          H  
ATOM    353 2HB  LEU A  25       7.616  -3.924  -7.883  1.00  6.560          H  
ATOM    354  HG  LEU A  25       9.559  -3.207  -9.361  1.00  6.560          H  
ATOM    355 1HD1 LEU A  25      11.796  -3.060  -8.310  1.00  6.560          H  
ATOM    356 2HD1 LEU A  25      10.749  -1.766  -7.710  1.00  6.560          H  
ATOM    357 3HD1 LEU A  25      11.063  -3.186  -6.696  1.00  6.560          H  
ATOM    358 1HD2 LEU A  25      10.817  -5.298  -8.953  1.00  6.560          H  
ATOM    359 2HD2 LEU A  25      10.062  -5.449  -7.346  1.00  6.560          H  
ATOM    360 3HD2 LEU A  25       9.063  -5.571  -8.816  1.00  6.560          H  
ATOM    361  N   LEU A  26       8.231  -0.516  -9.496  1.00  4.800          N  
ATOM    362  CA  LEU A  26       7.872  -0.117 -10.848  1.00  5.460          C  
ATOM    363  C   LEU A  26       8.736  -0.861 -11.856  1.00  5.990          C  
ATOM    364  O   LEU A  26       9.887  -1.200 -11.579  1.00  6.210          O  
ATOM    365  CB  LEU A  26       7.956   1.409 -10.995  1.00  7.380          C  
ATOM    366  CG  LEU A  26       7.027   2.229  -9.999  1.00  7.380          C  
ATOM    367  CD1 LEU A  26       7.255   3.745 -10.201  1.00  7.380          C  
ATOM    368  CD2 LEU A  26       5.541   1.862 -10.200  1.00  7.380          C  
ATOM    369  H   LEU A  26       9.027  -0.091  -8.988  1.00  5.760          H  
ATOM    370  HA  LEU A  26       6.850  -0.420 -11.045  1.00  6.550          H  
ATOM    371 1HB  LEU A  26       8.986   1.717 -10.809  1.00  8.860          H  
ATOM    372 2HB  LEU A  26       7.697   1.686 -12.019  1.00  8.860          H  
ATOM    373  HG  LEU A  26       7.308   1.983  -8.983  1.00  8.860          H  
ATOM    374 1HD1 LEU A  26       6.651   4.310  -9.496  1.00  8.860          H  
ATOM    375 2HD1 LEU A  26       8.307   3.980 -10.030  1.00  8.860          H  
ATOM    376 3HD1 LEU A  26       6.988   4.035 -11.218  1.00  8.860          H  
ATOM    377 1HD2 LEU A  26       4.934   2.422  -9.506  1.00  8.860          H  
ATOM    378 2HD2 LEU A  26       5.238   2.104 -11.217  1.00  8.860          H  
ATOM    379 3HD2 LEU A  26       5.381   0.805 -10.014  1.00  8.860          H  
ATOM    380  N   SER A  27       8.167  -1.123 -13.028  1.00  6.510          N  
ATOM    381  CA  SER A  27       8.865  -1.839 -14.093  1.00  7.220          C  
ATOM    382  C   SER A  27      10.143  -1.175 -14.558  1.00  7.340          C  
ATOM    383  O   SER A  27      10.206   0.038 -14.742  1.00  7.300          O  
ATOM    384  CB  SER A  27       7.964  -2.030 -15.292  1.00  9.820          C  
ATOM    385  OG  SER A  27       8.687  -2.604 -16.355  1.00  9.820          O  
ATOM    386  H   SER A  27       7.217  -0.819 -13.186  1.00  7.810          H  
ATOM    387  HA  SER A  27       9.127  -2.825 -13.708  1.00  8.660          H  
ATOM    388 1HB  SER A  27       7.131  -2.675 -15.025  1.00 11.790          H  
ATOM    389 2HB  SER A  27       7.551  -1.074 -15.602  1.00 11.790          H  
ATOM    390  HG  SER A  27       8.038  -2.755 -17.059  1.00 11.790          H  
ATOM    391  N   SER A  28      11.157  -1.994 -14.821  1.00  7.780          N  
ATOM    392  CA  SER A  28      12.447  -1.533 -15.321  1.00  8.110          C  
ATOM    393  C   SER A  28      12.356  -0.957 -16.735  1.00  8.280          C  
ATOM    394  O   SER A  28      13.248  -0.229 -17.173  1.00  8.590          O  
ATOM    395  CB  SER A  28      13.451  -2.667 -15.261  1.00 11.220          C  
ATOM    396  OG  SER A  28      13.096  -3.698 -16.131  1.00 11.220          O  
ATOM    397  H   SER A  28      11.037  -2.984 -14.658  1.00  9.340          H  
ATOM    398  HA  SER A  28      12.798  -0.739 -14.659  1.00  9.730          H  
ATOM    399 1HB  SER A  28      14.438  -2.289 -15.528  1.00 13.470          H  
ATOM    400 2HB  SER A  28      13.508  -3.048 -14.243  1.00 13.470          H  
ATOM    401  HG  SER A  28      13.790  -4.361 -16.055  1.00 13.470          H  
ATOM    402  N   ASP A  29      11.255  -1.252 -17.443  1.00  8.250          N  
ATOM    403  CA  ASP A  29      11.031  -0.721 -18.789  1.00  8.510          C  
ATOM    404  C   ASP A  29      10.278   0.604 -18.713  1.00  8.270          C  
ATOM    405  O   ASP A  29      10.003   1.244 -19.732  1.00  8.420          O  
ATOM    406  CB  ASP A  29      10.212  -1.692 -19.644  1.00 11.810          C  
ATOM    407  CG  ASP A  29      10.925  -2.997 -20.013  1.00 11.810          C  
ATOM    408  OD1 ASP A  29      12.132  -3.024 -20.100  1.00 11.810          O  
ATOM    409  OD2 ASP A  29      10.230  -3.965 -20.213  1.00 11.810          O  
ATOM    410  H   ASP A  29      10.555  -1.863 -17.024  1.00  9.900          H  
ATOM    411  HA  ASP A  29      11.996  -0.549 -19.265  1.00 10.210          H  
ATOM    412 1HB  ASP A  29       9.296  -1.941 -19.110  1.00 14.170          H  
ATOM    413 2HB  ASP A  29       9.916  -1.191 -20.566  1.00 14.170          H  
ATOM    414  N   GLU A  30       9.918   0.994 -17.494  1.00  8.090          N  
ATOM    415  CA  GLU A  30       9.182   2.199 -17.181  1.00  8.050          C  
ATOM    416  C   GLU A  30       9.802   2.866 -15.946  1.00  7.860          C  
ATOM    417  O   GLU A  30       9.057   3.260 -15.043  1.00  7.610          O  
ATOM    418  CB  GLU A  30       7.706   1.878 -16.906  1.00 11.290          C  
ATOM    419  CG  GLU A  30       6.953   1.207 -18.067  1.00 11.290          C  
ATOM    420  CD  GLU A  30       5.489   0.931 -17.766  1.00 11.290          C  
ATOM    421  OE1 GLU A  30       5.061   1.201 -16.668  1.00 11.290          O  
ATOM    422  OE2 GLU A  30       4.805   0.444 -18.638  1.00 11.290          O  
ATOM    423  H   GLU A  30      10.204   0.435 -16.688  1.00  9.710          H  
ATOM    424  HA  GLU A  30       9.247   2.887 -18.024  1.00  9.660          H  
ATOM    425 1HB  GLU A  30       7.639   1.229 -16.037  1.00 13.540          H  
ATOM    426 2HB  GLU A  30       7.176   2.799 -16.662  1.00 13.540          H  
ATOM    427 1HG  GLU A  30       7.025   1.844 -18.947  1.00 13.540          H  
ATOM    428 2HG  GLU A  30       7.440   0.263 -18.299  1.00 13.540          H  
ATOM    429  N   PRO A  31      11.144   3.058 -15.865  1.00  8.160          N  
ATOM    430  CA  PRO A  31      11.868   3.481 -14.675  1.00  8.260          C  
ATOM    431  C   PRO A  31      11.692   4.963 -14.364  1.00  7.960          C  
ATOM    432  O   PRO A  31      12.656   5.729 -14.406  1.00  8.220          O  
ATOM    433  CB  PRO A  31      13.321   3.207 -15.075  1.00 12.390          C  
ATOM    434  CG  PRO A  31      13.343   3.483 -16.566  1.00 12.390          C  
ATOM    435  CD  PRO A  31      12.015   2.966 -17.072  1.00 12.390          C  
ATOM    436  HA  PRO A  31      11.558   2.857 -13.823  1.00  9.910          H  
ATOM    437 1HB  PRO A  31      14.009   3.840 -14.501  1.00 14.870          H  
ATOM    438 2HB  PRO A  31      13.576   2.159 -14.844  1.00 14.870          H  
ATOM    439 1HG  PRO A  31      13.481   4.560 -16.750  1.00 14.870          H  
ATOM    440 2HG  PRO A  31      14.197   2.965 -17.033  1.00 14.870          H  
ATOM    441 1HD  PRO A  31      11.623   3.574 -17.899  1.00 14.870          H  
ATOM    442 2HD  PRO A  31      12.217   1.955 -17.362  1.00 14.870          H  
ATOM    443  N   SER A  32      10.463   5.345 -14.068  1.00  7.610          N  
ATOM    444  CA  SER A  32      10.101   6.718 -13.773  1.00  7.390          C  
ATOM    445  C   SER A  32       9.526   6.806 -12.361  1.00  6.880          C  
ATOM    446  O   SER A  32       9.003   5.815 -11.859  1.00  6.660          O  
ATOM    447  CB  SER A  32       9.067   7.195 -14.789  1.00 10.430          C  
ATOM    448  OG  SER A  32       9.601   7.243 -16.089  1.00 10.430          O  
ATOM    449  H   SER A  32       9.736   4.632 -14.076  1.00  9.130          H  
ATOM    450  HA  SER A  32      11.000   7.323 -13.858  1.00  8.870          H  
ATOM    451 1HB  SER A  32       8.225   6.503 -14.775  1.00 12.520          H  
ATOM    452 2HB  SER A  32       8.679   8.169 -14.512  1.00 12.520          H  
ATOM    453  HG  SER A  32       8.889   7.542 -16.655  1.00 12.520          H  
ATOM    454  N   PRO A  33       9.641   7.952 -11.676  1.00  6.970          N  
ATOM    455  CA  PRO A  33       9.050   8.221 -10.380  1.00  6.760          C  
ATOM    456  C   PRO A  33       7.542   8.390 -10.538  1.00  6.300          C  
ATOM    457  O   PRO A  33       7.087   8.716 -11.638  1.00  6.310          O  
ATOM    458  CB  PRO A  33       9.746   9.523  -9.959  1.00 10.140          C  
ATOM    459  CG  PRO A  33      10.099  10.204 -11.264  1.00 10.140          C  
ATOM    460  CD  PRO A  33      10.441   9.077 -12.217  1.00 10.140          C  
ATOM    461  HA  PRO A  33       9.303   7.380  -9.715  1.00  8.110          H  
ATOM    462 1HB  PRO A  33       9.060  10.134  -9.347  1.00 12.170          H  
ATOM    463 2HB  PRO A  33      10.622   9.299  -9.334  1.00 12.170          H  
ATOM    464 1HG  PRO A  33       9.239  10.802 -11.613  1.00 12.170          H  
ATOM    465 2HG  PRO A  33      10.934  10.908 -11.115  1.00 12.170          H  
ATOM    466 1HD  PRO A  33      10.118   9.367 -13.220  1.00 12.170          H  
ATOM    467 2HD  PRO A  33      11.519   8.848 -12.174  1.00 12.170          H  
ATOM    468  N   PRO A  34       6.756   8.207  -9.472  1.00  6.210          N  
ATOM    469  CA  PRO A  34       5.326   8.414  -9.402  1.00  6.140          C  
ATOM    470  C   PRO A  34       4.976   9.884  -9.436  1.00  6.260          C  
ATOM    471  O   PRO A  34       5.806  10.730  -9.098  1.00  6.540          O  
ATOM    472  CB  PRO A  34       4.972   7.852  -8.030  1.00  9.210          C  
ATOM    473  CG  PRO A  34       6.245   8.042  -7.231  1.00  9.210          C  
ATOM    474  CD  PRO A  34       7.340   7.756  -8.205  1.00  9.210          C  
ATOM    475  HA  PRO A  34       4.829   7.865 -10.215  1.00  7.370          H  
ATOM    476 1HB  PRO A  34       4.118   8.420  -7.607  1.00 11.050          H  
ATOM    477 2HB  PRO A  34       4.660   6.813  -8.122  1.00 11.050          H  
ATOM    478 1HG  PRO A  34       6.290   9.084  -6.866  1.00 11.050          H  
ATOM    479 2HG  PRO A  34       6.290   7.409  -6.345  1.00 11.050          H  
ATOM    480 1HD  PRO A  34       8.234   8.311  -7.919  1.00 11.050          H  
ATOM    481 2HD  PRO A  34       7.504   6.681  -8.241  1.00 11.050          H  
ATOM    482  N   ALA A  35       3.733  10.179  -9.776  1.00  6.360          N  
ATOM    483  CA  ALA A  35       3.234  11.536  -9.681  1.00  6.680          C  
ATOM    484  C   ALA A  35       3.244  11.939  -8.221  1.00  6.650          C  
ATOM    485  O   ALA A  35       3.078  11.094  -7.340  1.00  7.070          O  
ATOM    486  CB  ALA A  35       1.833  11.650 -10.251  1.00  9.220          C  
ATOM    487  H   ALA A  35       3.111   9.442 -10.078  1.00  7.630          H  
ATOM    488  HA  ALA A  35       3.909  12.195 -10.228  1.00  8.020          H  
ATOM    489 1HB  ALA A  35       1.489  12.680 -10.158  1.00 11.070          H  
ATOM    490 2HB  ALA A  35       1.839  11.361 -11.300  1.00 11.070          H  
ATOM    491 3HB  ALA A  35       1.164  10.995  -9.696  1.00 11.070          H  
ATOM    492  N   ALA A  36       3.411  13.224  -7.950  1.00  6.480          N  
ATOM    493  CA  ALA A  36       3.398  13.679  -6.571  1.00  6.740          C  
ATOM    494  C   ALA A  36       2.081  13.331  -5.903  1.00  6.330          C  
ATOM    495  O   ALA A  36       1.005  13.479  -6.490  1.00  6.550          O  
ATOM    496  CB  ALA A  36       3.605  15.180  -6.502  1.00  9.330          C  
ATOM    497  H   ALA A  36       3.554  13.885  -8.701  1.00  7.780          H  
ATOM    498  HA  ALA A  36       4.200  13.173  -6.036  1.00  8.090          H  
ATOM    499 1HB  ALA A  36       3.598  15.503  -5.458  1.00 11.200          H  
ATOM    500 2HB  ALA A  36       4.557  15.442  -6.959  1.00 11.200          H  
ATOM    501 3HB  ALA A  36       2.795  15.688  -7.033  1.00 11.200          H  
ATOM    502  N   TYR A  37       2.154  12.944  -4.629  1.00  6.060          N  
ATOM    503  CA  TYR A  37       0.951  12.629  -3.868  1.00  6.000          C  
ATOM    504  C   TYR A  37       0.330  13.907  -3.319  1.00  6.220          C  
ATOM    505  O   TYR A  37       0.329  14.182  -2.113  1.00  6.160          O  
ATOM    506  CB  TYR A  37       1.291  11.626  -2.760  1.00  8.420          C  
ATOM    507  CG  TYR A  37       0.101  11.030  -2.040  1.00  8.420          C  
ATOM    508  CD1 TYR A  37      -0.881  10.311  -2.716  1.00  8.420          C  
ATOM    509  CD2 TYR A  37       0.008  11.194  -0.688  1.00  8.420          C  
ATOM    510  CE1 TYR A  37      -1.943   9.780  -2.008  1.00  8.420          C  
ATOM    511  CE2 TYR A  37      -1.034  10.671  -0.010  1.00  8.420          C  
ATOM    512  CZ  TYR A  37      -2.005   9.972  -0.642  1.00  8.420          C  
ATOM    513  OH  TYR A  37      -3.034   9.440   0.085  1.00  8.420          O  
ATOM    514  H   TYR A  37       3.058  12.848  -4.195  1.00  7.270          H  
ATOM    515  HA  TYR A  37       0.226  12.175  -4.541  1.00  7.200          H  
ATOM    516 1HB  TYR A  37       1.869  10.804  -3.188  1.00 10.110          H  
ATOM    517 2HB  TYR A  37       1.924  12.112  -2.020  1.00 10.110          H  
ATOM    518  HD1 TYR A  37      -0.816  10.164  -3.792  1.00 10.110          H  
ATOM    519  HD2 TYR A  37       0.770  11.757  -0.152  1.00 10.110          H  
ATOM    520  HE1 TYR A  37      -2.719   9.214  -2.518  1.00 10.110          H  
ATOM    521  HE2 TYR A  37      -1.094  10.821   1.040  1.00 10.110          H  
ATOM    522  HH  TYR A  37      -2.821   9.492   1.049  1.00 10.110          H  
ATOM    523  N   ASP A  38      -0.173  14.694  -4.250  1.00  6.740          N  
ATOM    524  CA  ASP A  38      -0.807  15.964  -3.981  1.00  7.230          C  
ATOM    525  C   ASP A  38      -2.210  15.699  -3.495  1.00  6.860          C  
ATOM    526  O   ASP A  38      -2.782  14.661  -3.828  1.00  7.000          O  
ATOM    527  CB  ASP A  38      -0.822  16.817  -5.241  1.00  9.930          C  
ATOM    528  CG  ASP A  38       0.568  17.322  -5.650  1.00  9.930          C  
ATOM    529  OD1 ASP A  38       1.468  17.349  -4.836  1.00  9.930          O  
ATOM    530  OD2 ASP A  38       0.712  17.671  -6.790  1.00  9.930          O  
ATOM    531  H   ASP A  38      -0.082  14.358  -5.212  1.00  8.090          H  
ATOM    532  HA  ASP A  38      -0.255  16.485  -3.200  1.00  8.680          H  
ATOM    533 1HB  ASP A  38      -1.226  16.226  -6.063  1.00 11.910          H  
ATOM    534 2HB  ASP A  38      -1.490  17.669  -5.095  1.00 11.910          H  
ATOM    535  N   SER A  39      -2.765  16.620  -2.718  1.00  6.580          N  
ATOM    536  CA  SER A  39      -4.132  16.480  -2.240  1.00  6.520          C  
ATOM    537  C   SER A  39      -5.125  16.852  -3.357  1.00  6.560          C  
ATOM    538  O   SER A  39      -4.721  17.511  -4.321  1.00  6.910          O  
ATOM    539  CB  SER A  39      -4.284  17.358  -1.006  1.00  9.150          C  
ATOM    540  OG  SER A  39      -4.195  18.711  -1.341  1.00  9.150          O  
ATOM    541  H   SER A  39      -2.246  17.448  -2.462  1.00  7.900          H  
ATOM    542  HA  SER A  39      -4.273  15.449  -1.958  1.00  7.820          H  
ATOM    543 1HB  SER A  39      -5.207  17.171  -0.500  1.00 10.980          H  
ATOM    544 2HB  SER A  39      -3.488  17.107  -0.306  1.00 10.980          H  
ATOM    545  HG  SER A  39      -4.305  19.198  -0.518  1.00 10.980          H  
ATOM    546  N   SER A  40      -6.430  16.487  -3.258  1.00  6.590          N  
ATOM    547  CA  SER A  40      -7.102  15.705  -2.204  1.00  6.890          C  
ATOM    548  C   SER A  40      -6.588  14.278  -2.073  1.00  6.670          C  
ATOM    549  O   SER A  40      -6.251  13.631  -3.061  1.00  6.600          O  
ATOM    550  CB  SER A  40      -8.591  15.646  -2.487  1.00  9.530          C  
ATOM    551  OG  SER A  40      -9.169  16.920  -2.435  1.00  9.530          O  
ATOM    552  H   SER A  40      -7.033  16.795  -4.005  1.00  7.910          H  
ATOM    553  HA  SER A  40      -6.969  16.207  -1.254  1.00  8.270          H  
ATOM    554 1HB  SER A  40      -8.755  15.207  -3.471  1.00 11.430          H  
ATOM    555 2HB  SER A  40      -9.072  14.992  -1.755  1.00 11.430          H  
ATOM    556  HG  SER A  40     -10.108  16.793  -2.604  1.00 11.430          H  
ATOM    557  N   HIS A  41      -6.548  13.783  -0.845  1.00  6.940          N  
ATOM    558  CA  HIS A  41      -6.116  12.419  -0.583  1.00  7.140          C  
ATOM    559  C   HIS A  41      -7.346  11.549  -0.322  1.00  7.590          C  
ATOM    560  O   HIS A  41      -8.383  12.092   0.063  1.00  7.880          O  
ATOM    561  CB  HIS A  41      -5.193  12.387   0.641  1.00  9.920          C  
ATOM    562  CG  HIS A  41      -3.849  13.030   0.449  1.00  9.920          C  
ATOM    563  ND1 HIS A  41      -3.065  13.411   1.513  1.00  9.920          N  
ATOM    564  CD2 HIS A  41      -3.125  13.311  -0.669  1.00  9.920          C  
ATOM    565  CE1 HIS A  41      -1.923  13.906   1.061  1.00  9.920          C  
ATOM    566  NE2 HIS A  41      -1.934  13.854  -0.254  1.00  9.920          N  
ATOM    567  H   HIS A  41      -6.830  14.362  -0.066  1.00  8.330          H  
ATOM    568  HA  HIS A  41      -5.561  12.057  -1.437  1.00  8.570          H  
ATOM    569 1HB  HIS A  41      -5.686  12.881   1.477  1.00 11.900          H  
ATOM    570 2HB  HIS A  41      -5.027  11.350   0.942  1.00 11.900          H  
ATOM    571  HD2 HIS A  41      -3.415  13.125  -1.706  1.00 11.900          H  
ATOM    572  HE1 HIS A  41      -1.101  14.278   1.672  1.00 11.900          H  
ATOM    573  HE2 HIS A  41      -1.154  14.150  -0.878  1.00 11.900          H  
ATOM    574  N   PRO A  42      -7.291  10.225  -0.567  1.00  7.950          N  
ATOM    575  CA  PRO A  42      -8.292   9.251  -0.175  1.00  8.570          C  
ATOM    576  C   PRO A  42      -8.424   9.302   1.335  1.00  8.830          C  
ATOM    577  O   PRO A  42      -7.424   9.475   2.034  1.00  9.310          O  
ATOM    578  CB  PRO A  42      -7.695   7.923  -0.642  1.00 12.860          C  
ATOM    579  CG  PRO A  42      -6.753   8.296  -1.763  1.00 12.860          C  
ATOM    580  CD  PRO A  42      -6.193   9.652  -1.378  1.00 12.860          C  
ATOM    581  HA  PRO A  42      -9.249   9.479  -0.670  1.00 10.280          H  
ATOM    582 1HB  PRO A  42      -7.189   7.445   0.196  1.00 15.430          H  
ATOM    583 2HB  PRO A  42      -8.495   7.239  -0.961  1.00 15.430          H  
ATOM    584 1HG  PRO A  42      -5.965   7.531  -1.859  1.00 15.430          H  
ATOM    585 2HG  PRO A  42      -7.291   8.315  -2.722  1.00 15.430          H  
ATOM    586 1HD  PRO A  42      -5.285   9.550  -0.786  1.00 15.430          H  
ATOM    587 2HD  PRO A  42      -6.038  10.208  -2.314  1.00 15.430          H  
ATOM    588  N   SER A  43      -9.598   9.022   1.869  1.00  8.780          N  
ATOM    589  CA  SER A  43      -9.742   9.133   3.310  1.00  9.290          C  
ATOM    590  C   SER A  43      -9.623   7.796   3.988  1.00  9.410          C  
ATOM    591  O   SER A  43     -10.579   7.236   4.532  1.00  9.580          O  
ATOM    592  CB  SER A  43     -11.085   9.747   3.669  1.00 12.800          C  
ATOM    593  OG  SER A  43     -11.187  11.063   3.200  1.00 12.800          O  
ATOM    594  H   SER A  43     -10.402   8.830   1.289  1.00 10.540          H  
ATOM    595  HA  SER A  43      -8.952   9.781   3.693  1.00 11.150          H  
ATOM    596 1HB  SER A  43     -11.884   9.142   3.245  1.00 15.360          H  
ATOM    597 2HB  SER A  43     -11.208   9.735   4.753  1.00 15.360          H  
ATOM    598  HG  SER A  43     -12.038  11.387   3.502  1.00 15.360          H  
ATOM    599  N   HIS A  44      -8.388   7.317   4.008  1.00  9.560          N  
ATOM    600  CA  HIS A  44      -8.057   6.038   4.627  1.00  9.980          C  
ATOM    601  C   HIS A  44      -7.956   6.266   6.128  1.00  9.720          C  
ATOM    602  O   HIS A  44      -6.864   6.316   6.691  1.00  9.880          O  
ATOM    603  CB  HIS A  44      -6.715   5.487   4.148  1.00 13.800          C  
ATOM    604  CG  HIS A  44      -6.588   5.127   2.702  1.00 13.800          C  
ATOM    605  ND1 HIS A  44      -7.369   4.174   2.088  1.00 13.800          N  
ATOM    606  CD2 HIS A  44      -5.723   5.571   1.759  1.00 13.800          C  
ATOM    607  CE1 HIS A  44      -7.000   4.058   0.827  1.00 13.800          C  
ATOM    608  NE2 HIS A  44      -6.007   4.888   0.603  1.00 13.800          N  
ATOM    609  H   HIS A  44      -7.687   7.890   3.527  1.00 11.470          H  
ATOM    610  HA  HIS A  44      -8.835   5.306   4.428  1.00 11.980          H  
ATOM    611 1HB  HIS A  44      -5.995   6.239   4.329  1.00 16.560          H  
ATOM    612 2HB  HIS A  44      -6.445   4.612   4.744  1.00 16.560          H  
ATOM    613  HD2 HIS A  44      -4.944   6.323   1.893  1.00 16.560          H  
ATOM    614  HE1 HIS A  44      -7.433   3.381   0.090  1.00 16.560          H  
ATOM    615  HE2 HIS A  44      -5.528   4.991  -0.281  1.00 16.560          H  
ATOM    616  N   LEU A  45      -9.104   6.536   6.738  1.00  9.590          N  
ATOM    617  CA  LEU A  45      -9.280   6.853   8.150  1.00  9.630          C  
ATOM    618  C   LEU A  45     -10.192   5.895   8.899  1.00 10.050          C  
ATOM    619  O   LEU A  45     -11.014   5.183   8.307  1.00 10.670          O  
ATOM    620  CB  LEU A  45      -9.768   8.296   8.335  1.00 13.470          C  
ATOM    621  CG  LEU A  45      -8.679   9.409   8.277  1.00 13.470          C  
ATOM    622  CD1 LEU A  45      -8.361   9.820   6.846  1.00 13.470          C  
ATOM    623  CD2 LEU A  45      -9.177  10.584   9.070  1.00 13.470          C  
ATOM    624  H   LEU A  45      -9.929   6.516   6.131  1.00 11.510          H  
ATOM    625  HA  LEU A  45      -8.308   6.780   8.622  1.00 11.560          H  
ATOM    626 1HB  LEU A  45     -10.500   8.510   7.552  1.00 16.160          H  
ATOM    627 2HB  LEU A  45     -10.271   8.377   9.294  1.00 16.160          H  
ATOM    628  HG  LEU A  45      -7.768   9.040   8.719  1.00 16.160          H  
ATOM    629 1HD1 LEU A  45      -7.597  10.602   6.850  1.00 16.160          H  
ATOM    630 2HD1 LEU A  45      -7.987   8.989   6.286  1.00 16.160          H  
ATOM    631 3HD1 LEU A  45      -9.259  10.201   6.370  1.00 16.160          H  
ATOM    632 1HD2 LEU A  45      -8.439  11.373   9.062  1.00 16.160          H  
ATOM    633 2HD2 LEU A  45     -10.098  10.954   8.618  1.00 16.160          H  
ATOM    634 3HD2 LEU A  45      -9.375  10.281  10.100  1.00 16.160          H  
ATOM    635  N   THR A  46     -10.134   5.960  10.231  1.00  9.950          N  
ATOM    636  CA  THR A  46     -10.930   5.113  11.118  1.00 10.560          C  
ATOM    637  C   THR A  46     -12.415   5.455  11.059  1.00 10.260          C  
ATOM    638  O   THR A  46     -13.269   4.701  11.527  1.00 10.390          O  
ATOM    639  CB  THR A  46     -10.399   5.202  12.552  1.00 14.540          C  
ATOM    640  OG1 THR A  46     -10.420   6.574  12.982  1.00 14.540          O  
ATOM    641  CG2 THR A  46      -8.969   4.648  12.594  1.00 14.540          C  
ATOM    642  H   THR A  46      -9.480   6.590  10.675  1.00 11.940          H  
ATOM    643  HA  THR A  46     -10.809   4.080  10.791  1.00 12.670          H  
ATOM    644  HB  THR A  46     -11.036   4.616  13.213  1.00 17.450          H  
ATOM    645  HG1 THR A  46     -10.252   6.614  13.932  1.00 17.450          H  
ATOM    646 1HG2 THR A  46      -8.581   4.705  13.610  1.00 17.450          H  
ATOM    647 2HG2 THR A  46      -8.977   3.611  12.265  1.00 17.450          H  
ATOM    648 3HG2 THR A  46      -8.334   5.215  11.942  1.00 17.450          H  
ATOM    649  N   HIS A  47     -12.721   6.543  10.367  1.00 10.090          N  
ATOM    650  CA  HIS A  47     -14.066   7.026  10.120  1.00 10.050          C  
ATOM    651  C   HIS A  47     -14.844   5.987   9.308  1.00 10.240          C  
ATOM    652  O   HIS A  47     -16.074   5.928   9.371  1.00 10.470          O  
ATOM    653  CB  HIS A  47     -14.002   8.324   9.313  1.00 14.090          C  
ATOM    654  CG  HIS A  47     -13.364   9.466  10.033  1.00 14.090          C  
ATOM    655  ND1 HIS A  47     -13.071  10.657   9.409  1.00 14.090          N  
ATOM    656  CD2 HIS A  47     -12.937   9.600  11.314  1.00 14.090          C  
ATOM    657  CE1 HIS A  47     -12.504  11.479  10.274  1.00 14.090          C  
ATOM    658  NE2 HIS A  47     -12.409  10.861  11.434  1.00 14.090          N  
ATOM    659  H   HIS A  47     -11.946   7.083  10.018  1.00 12.110          H  
ATOM    660  HA  HIS A  47     -14.590   7.200  11.059  1.00 12.060          H  
ATOM    661 1HB  HIS A  47     -13.437   8.146   8.393  1.00 16.900          H  
ATOM    662 2HB  HIS A  47     -15.009   8.620   9.024  1.00 16.900          H  
ATOM    663  HD2 HIS A  47     -12.996   8.851  12.105  1.00 16.900          H  
ATOM    664  HE1 HIS A  47     -12.164  12.493  10.063  1.00 16.900          H  
ATOM    665  HE2 HIS A  47     -12.011  11.248  12.280  1.00 16.900          H  
ATOM    666  N   SER A  48     -14.109   5.167   8.538  1.00 10.400          N  
ATOM    667  CA  SER A  48     -14.667   4.104   7.706  1.00 10.670          C  
ATOM    668  C   SER A  48     -14.041   2.762   8.100  1.00 10.440          C  
ATOM    669  O   SER A  48     -13.945   1.845   7.277  1.00 10.790          O  
ATOM    670  CB  SER A  48     -14.417   4.383   6.232  1.00 14.830          C  
ATOM    671  OG  SER A  48     -15.055   5.565   5.809  1.00 14.830          O  
ATOM    672  H   SER A  48     -13.092   5.273   8.523  1.00 12.480          H  
ATOM    673  HA  SER A  48     -15.742   4.048   7.879  1.00 12.800          H  
ATOM    674 1HB  SER A  48     -13.343   4.472   6.063  1.00 17.800          H  
ATOM    675 2HB  SER A  48     -14.771   3.544   5.638  1.00 17.800          H  
ATOM    676  HG  SER A  48     -14.824   5.671   4.885  1.00 17.800          H  
ATOM    677  N   SER A  49     -13.576   2.683   9.356  1.00 10.070          N  
ATOM    678  CA  SER A  49     -12.902   1.533   9.962  1.00 10.030          C  
ATOM    679  C   SER A  49     -11.663   1.052   9.201  1.00  9.630          C  
ATOM    680  O   SER A  49     -11.384  -0.149   9.145  1.00  9.670          O  
ATOM    681  CB  SER A  49     -13.877   0.377  10.135  1.00 14.060          C  
ATOM    682  OG  SER A  49     -14.936   0.726  10.995  1.00 14.060          O  
ATOM    683  H   SER A  49     -13.720   3.481   9.977  1.00 12.080          H  
ATOM    684  HA  SER A  49     -12.577   1.839  10.958  1.00 12.040          H  
ATOM    685 1HB  SER A  49     -14.273   0.078   9.166  1.00 16.870          H  
ATOM    686 2HB  SER A  49     -13.348  -0.480  10.545  1.00 16.870          H  
ATOM    687  HG  SER A  49     -15.453  -0.072  11.110  1.00 16.870          H  
ATOM    688  N   THR A  50     -10.892   1.994   8.663  1.00  9.490          N  
ATOM    689  CA  THR A  50      -9.661   1.716   7.939  1.00  9.340          C  
ATOM    690  C   THR A  50      -8.560   2.651   8.393  1.00  8.830          C  
ATOM    691  O   THR A  50      -8.762   3.432   9.316  1.00  9.040          O  
ATOM    692  CB  THR A  50      -9.898   1.821   6.420  1.00 13.140          C  
ATOM    693  OG1 THR A  50      -8.749   1.357   5.727  1.00 13.140          O  
ATOM    694  CG2 THR A  50     -10.199   3.226   6.011  1.00 13.140          C  
ATOM    695  H   THR A  50     -11.150   2.978   8.738  1.00 11.390          H  
ATOM    696  HA  THR A  50      -9.341   0.698   8.158  1.00 11.210          H  
ATOM    697  HB  THR A  50     -10.745   1.190   6.151  1.00 15.760          H  
ATOM    698  HG1 THR A  50      -8.617   0.402   5.886  1.00 15.760          H  
ATOM    699 1HG2 THR A  50     -10.363   3.264   4.934  1.00 15.760          H  
ATOM    700 2HG2 THR A  50     -11.090   3.563   6.521  1.00 15.760          H  
ATOM    701 3HG2 THR A  50      -9.372   3.848   6.270  1.00 15.760          H  
ATOM    702  N   PHE A  51      -7.375   2.523   7.816  1.00  8.380          N  
ATOM    703  CA  PHE A  51      -6.279   3.445   8.151  1.00  8.000          C  
ATOM    704  C   PHE A  51      -5.056   3.383   7.233  1.00  7.260          C  
ATOM    705  O   PHE A  51      -4.881   2.458   6.447  1.00  7.340          O  
ATOM    706  CB  PHE A  51      -5.895   3.399   9.643  1.00 11.350          C  
ATOM    707  CG  PHE A  51      -5.659   2.080  10.296  1.00 11.350          C  
ATOM    708  CD1 PHE A  51      -4.438   1.478  10.274  1.00 11.350          C  
ATOM    709  CD2 PHE A  51      -6.683   1.474  11.014  1.00 11.350          C  
ATOM    710  CE1 PHE A  51      -4.229   0.299  10.960  1.00 11.350          C  
ATOM    711  CE2 PHE A  51      -6.482   0.301  11.682  1.00 11.350          C  
ATOM    712  CZ  PHE A  51      -5.246  -0.285  11.661  1.00 11.350          C  
ATOM    713  H   PHE A  51      -7.271   1.796   7.096  1.00 10.060          H  
ATOM    714  HA  PHE A  51      -6.686   4.440   8.044  1.00  9.600          H  
ATOM    715 1HB  PHE A  51      -4.974   3.968   9.761  1.00 13.620          H  
ATOM    716 2HB  PHE A  51      -6.634   3.934  10.230  1.00 13.620          H  
ATOM    717  HD1 PHE A  51      -3.628   1.944   9.711  1.00 13.620          H  
ATOM    718  HD2 PHE A  51      -7.661   1.953  11.049  1.00 13.620          H  
ATOM    719  HE1 PHE A  51      -3.256  -0.172  10.944  1.00 13.620          H  
ATOM    720  HE2 PHE A  51      -7.298  -0.156  12.240  1.00 13.620          H  
ATOM    721  HZ  PHE A  51      -5.075  -1.213  12.201  1.00 13.620          H  
ATOM    722  N   CYS A  52      -4.195   4.389   7.347  1.00  6.770          N  
ATOM    723  CA  CYS A  52      -2.932   4.432   6.615  1.00  6.240          C  
ATOM    724  C   CYS A  52      -1.933   5.252   7.417  1.00  6.080          C  
ATOM    725  O   CYS A  52      -2.212   5.636   8.550  1.00  6.430          O  
ATOM    726  CB  CYS A  52      -3.067   5.025   5.207  1.00  8.950          C  
ATOM    727  SG  CYS A  52      -3.425   6.769   5.084  1.00  8.950          S  
ATOM    728  H   CYS A  52      -4.417   5.145   7.981  1.00  8.120          H  
ATOM    729  HA  CYS A  52      -2.550   3.415   6.516  1.00  7.490          H  
ATOM    730 1HB  CYS A  52      -2.166   4.831   4.641  1.00 10.740          H  
ATOM    731 2HB  CYS A  52      -3.876   4.510   4.713  1.00 10.740          H  
ATOM    732  HG  CYS A  52      -4.624   6.696   5.682  1.00 10.740          H  
ATOM    733  N   MET A  53      -0.740   5.437   6.875  1.00  5.890          N  
ATOM    734  CA  MET A  53       0.296   6.209   7.543  1.00  6.030          C  
ATOM    735  C   MET A  53      -0.082   7.705   7.527  1.00  5.990          C  
ATOM    736  O   MET A  53      -0.696   8.195   6.577  1.00  5.800          O  
ATOM    737  CB  MET A  53       1.651   5.938   6.875  1.00  8.390          C  
ATOM    738  CG  MET A  53       2.860   6.522   7.602  1.00  8.390          C  
ATOM    739  SD  MET A  53       4.416   6.076   6.873  1.00  8.390          S  
ATOM    740  CE  MET A  53       5.531   6.853   8.024  1.00  8.390          C  
ATOM    741  H   MET A  53      -0.559   5.075   5.954  1.00  7.070          H  
ATOM    742  HA  MET A  53       0.345   5.894   8.579  1.00  7.240          H  
ATOM    743 1HB  MET A  53       1.801   4.866   6.794  1.00 10.060          H  
ATOM    744 2HB  MET A  53       1.646   6.345   5.862  1.00 10.060          H  
ATOM    745 1HG  MET A  53       2.806   7.594   7.627  1.00 10.060          H  
ATOM    746 2HG  MET A  53       2.870   6.153   8.613  1.00 10.060          H  
ATOM    747 1HE  MET A  53       6.560   6.672   7.713  1.00 10.060          H  
ATOM    748 2HE  MET A  53       5.341   7.925   8.044  1.00 10.060          H  
ATOM    749 3HE  MET A  53       5.375   6.437   9.020  1.00 10.060          H  
ATOM    750  N   ARG A  54       0.324   8.450   8.555  1.00  6.510          N  
ATOM    751  CA  ARG A  54       0.055   9.892   8.624  1.00  6.860          C  
ATOM    752  C   ARG A  54       0.626  10.658   7.425  1.00  7.090          C  
ATOM    753  O   ARG A  54       0.021  11.609   6.920  1.00  7.430          O  
ATOM    754  CB  ARG A  54       0.596  10.466   9.924  1.00  9.460          C  
ATOM    755  CG  ARG A  54      -0.219  10.070  11.157  1.00  9.460          C  
ATOM    756  CD  ARG A  54       0.143  10.858  12.362  1.00  9.460          C  
ATOM    757  NE  ARG A  54       1.505  10.571  12.821  1.00  9.460          N  
ATOM    758  CZ  ARG A  54       1.853   9.576  13.675  1.00  9.460          C  
ATOM    759  NH1 ARG A  54       0.941   8.763  14.177  1.00  9.460          N  
ATOM    760  NH2 ARG A  54       3.124   9.419  14.007  1.00  9.460          N  
ATOM    761  H   ARG A  54       0.812   8.005   9.313  1.00  7.810          H  
ATOM    762  HA  ARG A  54      -1.022  10.038   8.632  1.00  8.230          H  
ATOM    763 1HB  ARG A  54       1.620  10.133  10.074  1.00 11.360          H  
ATOM    764 2HB  ARG A  54       0.603  11.554   9.865  1.00 11.360          H  
ATOM    765 1HG  ARG A  54      -1.272  10.259  10.952  1.00 11.360          H  
ATOM    766 2HG  ARG A  54      -0.078   9.014  11.368  1.00 11.360          H  
ATOM    767 1HD  ARG A  54       0.086  11.919  12.116  1.00 11.360          H  
ATOM    768 2HD  ARG A  54      -0.556  10.647  13.166  1.00 11.360          H  
ATOM    769  HE  ARG A  54       2.246  11.167  12.473  1.00 11.360          H  
ATOM    770 1HH1 ARG A  54      -0.031   8.874  13.935  1.00 11.360          H  
ATOM    771 2HH1 ARG A  54       1.215   8.027  14.815  1.00 11.360          H  
ATOM    772 1HH2 ARG A  54       3.827  10.038  13.625  1.00 11.360          H  
ATOM    773 2HH2 ARG A  54       3.397   8.683  14.642  1.00 11.360          H  
ATOM    774  N   THR A  55       1.768  10.215   6.919  1.00  7.190          N  
ATOM    775  CA  THR A  55       2.440  10.865   5.808  1.00  7.710          C  
ATOM    776  C   THR A  55       1.750  10.583   4.474  1.00  7.800          C  
ATOM    777  O   THR A  55       2.139  11.133   3.441  1.00  8.300          O  
ATOM    778  CB  THR A  55       3.905  10.412   5.724  1.00 10.590          C  
ATOM    779  OG1 THR A  55       3.947   9.002   5.518  1.00 10.590          O  
ATOM    780  CG2 THR A  55       4.621  10.744   7.024  1.00 10.590          C  
ATOM    781  H   THR A  55       2.231   9.422   7.333  1.00  8.630          H  
ATOM    782  HA  THR A  55       2.420  11.941   5.976  1.00  9.250          H  
ATOM    783  HB  THR A  55       4.396  10.913   4.890  1.00 12.700          H  
ATOM    784  HG1 THR A  55       4.834   8.741   5.246  1.00 12.700          H  
ATOM    785 1HG2 THR A  55       5.658  10.415   6.959  1.00 12.700          H  
ATOM    786 2HG2 THR A  55       4.590  11.820   7.188  1.00 12.700          H  
ATOM    787 3HG2 THR A  55       4.137  10.239   7.854  1.00 12.700          H  
ATOM    788  N   PHE A  56       0.730   9.717   4.487  1.00  7.590          N  
ATOM    789  CA  PHE A  56      -0.011   9.369   3.297  1.00  7.960          C  
ATOM    790  C   PHE A  56      -1.468   9.844   3.457  1.00  8.050          C  
ATOM    791  O   PHE A  56      -2.362   9.431   2.714  1.00  8.530          O  
ATOM    792  CB  PHE A  56       0.061   7.863   3.057  1.00 11.000          C  
ATOM    793  CG  PHE A  56      -0.269   7.428   1.648  1.00 11.000          C  
ATOM    794  CD1 PHE A  56       0.657   7.622   0.631  1.00 11.000          C  
ATOM    795  CD2 PHE A  56      -1.474   6.834   1.329  1.00 11.000          C  
ATOM    796  CE1 PHE A  56       0.382   7.232  -0.657  1.00 11.000          C  
ATOM    797  CE2 PHE A  56      -1.737   6.449   0.031  1.00 11.000          C  
ATOM    798  CZ  PHE A  56      -0.806   6.644  -0.954  1.00 11.000          C  
ATOM    799  H   PHE A  56       0.423   9.296   5.361  1.00  9.110          H  
ATOM    800  HA  PHE A  56       0.435   9.880   2.447  1.00  9.550          H  
ATOM    801 1HB  PHE A  56       1.064   7.520   3.296  1.00 13.200          H  
ATOM    802 2HB  PHE A  56      -0.624   7.364   3.744  1.00 13.200          H  
ATOM    803  HD1 PHE A  56       1.613   8.094   0.861  1.00 13.200          H  
ATOM    804  HD2 PHE A  56      -2.218   6.684   2.116  1.00 13.200          H  
ATOM    805  HE1 PHE A  56       1.110   7.393  -1.449  1.00 13.200          H  
ATOM    806  HE2 PHE A  56      -2.685   6.001  -0.221  1.00 13.200          H  
ATOM    807  HZ  PHE A  56      -1.013   6.341  -1.982  1.00 13.200          H  
ATOM    808  N   GLY A  57      -1.702  10.762   4.410  1.00  7.890          N  
ATOM    809  CA  GLY A  57      -3.028  11.343   4.602  1.00  8.330          C  
ATOM    810  C   GLY A  57      -3.866  10.860   5.801  1.00  8.700          C  
ATOM    811  O   GLY A  57      -5.009  11.300   5.951  1.00  9.120          O  
ATOM    812  H   GLY A  57      -0.948  11.076   5.029  1.00  9.470          H  
ATOM    813 1HA  GLY A  57      -2.909  12.423   4.682  1.00 10.000          H  
ATOM    814 2HA  GLY A  57      -3.605  11.186   3.691  1.00 10.000          H  
ATOM    815  N   TYR A  58      -3.345   9.987   6.667  1.00  8.810          N  
ATOM    816  CA  TYR A  58      -4.145   9.575   7.819  1.00  9.430          C  
ATOM    817  C   TYR A  58      -4.194  10.603   8.934  1.00  9.540          C  
ATOM    818  O   TYR A  58      -3.160  11.048   9.425  1.00  9.430          O  
ATOM    819  CB  TYR A  58      -3.638   8.273   8.411  1.00 12.950          C  
ATOM    820  CG  TYR A  58      -4.317   7.884   9.664  1.00 12.950          C  
ATOM    821  CD1 TYR A  58      -5.591   7.417   9.631  1.00 12.950          C  
ATOM    822  CD2 TYR A  58      -3.641   7.994  10.866  1.00 12.950          C  
ATOM    823  CE1 TYR A  58      -6.224   7.066  10.791  1.00 12.950          C  
ATOM    824  CE2 TYR A  58      -4.262   7.640  12.033  1.00 12.950          C  
ATOM    825  CZ  TYR A  58      -5.555   7.178  12.003  1.00 12.950          C  
ATOM    826  OH  TYR A  58      -6.184   6.825  13.172  1.00 12.950          O  
ATOM    827  H   TYR A  58      -2.412   9.582   6.554  1.00 10.570          H  
ATOM    828  HA  TYR A  58      -5.167   9.413   7.476  1.00 11.320          H  
ATOM    829 1HB  TYR A  58      -3.800   7.490   7.718  1.00 15.540          H  
ATOM    830 2HB  TYR A  58      -2.590   8.334   8.602  1.00 15.540          H  
ATOM    831  HD1 TYR A  58      -6.099   7.334   8.686  1.00 15.540          H  
ATOM    832  HD2 TYR A  58      -2.622   8.363  10.880  1.00 15.540          H  
ATOM    833  HE1 TYR A  58      -7.236   6.704  10.757  1.00 15.540          H  
ATOM    834  HE2 TYR A  58      -3.733   7.730  12.981  1.00 15.540          H  
ATOM    835  HH  TYR A  58      -5.573   6.921  13.908  1.00 15.540          H  
ATOM    836  N   ASN A  59      -5.414  10.892   9.371  1.00  9.990          N  
ATOM    837  CA  ASN A  59      -5.748  11.797  10.466  1.00 10.420          C  
ATOM    838  C   ASN A  59      -4.727  12.915  10.663  1.00 10.860          C  
ATOM    839  O   ASN A  59      -4.775  13.915   9.942  1.00 11.250          O  
ATOM    840  OXT ASN A  59      -4.175  12.995  11.762  1.00 15.630          O  
ATOM    841  CB  ASN A  59      -5.924  10.989  11.738  1.00 13.810          C  
ATOM    842  CG  ASN A  59      -6.548  11.751  12.871  1.00 13.810          C  
ATOM    843  OD1 ASN A  59      -7.473  12.558  12.680  1.00 13.810          O  
ATOM    844  ND2 ASN A  59      -6.070  11.508  14.071  1.00 13.810          N  
ATOM    845  H   ASN A  59      -6.182  10.461   8.875  1.00 11.990          H  
ATOM    846  HA  ASN A  59      -6.693  12.280  10.231  1.00 12.500          H  
ATOM    847 1HB  ASN A  59      -6.546  10.120  11.522  1.00 16.570          H  
ATOM    848 2HB  ASN A  59      -4.952  10.620  12.061  1.00 16.570          H  
ATOM    849 1HD2 ASN A  59      -6.446  11.986  14.865  1.00 16.570          H  
ATOM    850 2HD2 ASN A  59      -5.321  10.860  14.188  1.00 16.570          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 -248.388 31.0007 171.902 -15.3738 4.03857 10.8617 79.1531 -92.9877 -0.68683 -4.56696 -61.0117 -14.9191 -12.3011 -11.786 -8.73504 -2.51531 0 1.40283 3.53149 22.9624 37.706 -15.4962 28.2081 -26.5964 -0.64109 34.9724 -90.2663
MET:NtermProteinFull_1 -4.70935 0.44133 1.42263 -0.92115 0.26473 0.7923 0.64896 -1.02905 -0 -0 -0.463 0.43152 0 0 0 0 0 0.00642 0.02301 2.5375 0 0 0 0.60916 0 0.2199 0.2749
ALA_2 -3.69646 0.63641 1.86834 -0.02121 0 0 1.24015 -1.39029 -0.01987 -0.11232 -1.18396 -0.15417 0 0 0 0 0 -0.00943 0 0 0 0.00527 0 1.8394 -0.10152 0.3584 -0.74125
GLU_3 -2.08862 0.18612 1.44901 -0.28964 0.05023 0.34939 0.40664 -0.78451 -0 -0 -0.01006 -0.25782 0 0 0 0 0 -0.04766 0.00318 0 2.75296 -0.0573 0 -2.7348 -0.41411 0.19049 -1.29649
LEU_4 -5.624 1.14206 2.32553 -0.54149 0.23718 0.14448 1.58793 -1.43888 -0 -0 -0.00467 0.15574 0 0 0 0 0 0.46062 0.28146 2.43261 0 -0.34254 0 0.18072 -0.11823 1.12909 2.00761
PRO_5 -3.60284 0.70258 2.21459 -0.1354 0.00092 0.0974 1.14794 -0.9386 -0.0096 -0.07618 -1.23656 0.20698 0 0 0 0 0 -0.05274 0.00826 0.24871 0 -1.02362 0 -2.4119 -0.22445 1.22144 -3.86305
THR_6 -3.31837 0.39801 2.39196 -0.18559 0.10243 0.06493 1.42565 -1.23632 -0.00889 -0.07172 -2.04344 -0.9359 0 0 -1.03982 -0.56596 0 -0.01622 1e-05 0.79982 0 -0.59687 2.29404 -1.0874 -0.35231 0.65979 -3.32216
THR_7 -4.97567 0.55505 4.3354 -0.11215 0.03486 0.07328 1.96285 -2.0463 -0.01705 -0.08481 -2.90537 -1.27804 0 0 -1.01778 -0.6917 0 -0.05092 0.01633 0.0891 0 -0.70639 2.31815 -1.0874 0.11612 1.11727 -4.35517
GLU_8 -2.33421 0.36517 2.2141 -0.2388 0.04754 0.39674 1.10475 -0.97471 -0.00206 -0.03094 -0.51364 -0.53375 0 0 -0.93593 0 0 0.05334 0.042 0 2.71149 0.04535 0 -2.7348 0.11458 0.76724 -0.43655
THR_9 -3.91837 0.7269 4.74225 -0.18116 0.09337 0.06829 1.90929 -2.01972 -0.02847 -0.13846 -1.80762 -0.36847 0 0 -0.91388 0 0 -0.02565 0.00443 0.18879 0 0.03484 2.35365 -1.0874 0.3105 1.03282 0.97593
PRO_10 -1.62921 0.44365 1.13625 -0.12765 0.0038 0.09378 0.51843 -0.57216 -0 -0 0.0628 0.21274 0 0 0 0 0 -0.10438 0.02102 0.14215 0 -0.94009 0 -2.4119 -0.14047 1.02115 -2.2701
GLY_11 -2.05252 0.28129 2.0787 -8e-05 0 0 1.09033 -1.02394 -4e-05 -0.00016 -0.55332 -0.376 0 0 0 0 0 -0.10143 0 0 0 -1.51221 0 0.83697 -0.38949 0.22043 -1.50148
ASP_12 -6.24253 0.56057 7.81705 -0.09747 0.03124 0.26876 2.812 -3.27261 -0.05892 -0.44371 -4.72263 -0.13145 0 0 -0.45517 -0.6917 0 0.10744 0.09592 0 1.86233 0.04329 0 -2.3716 -0.23665 0.41025 -4.71559
ALA_13 -4.31081 0.40103 3.13376 -0.02146 0 0 2.25563 -1.89494 -0.0088 -0.03265 -2.31425 -0.16923 0 0 0 0 0 0.03299 0 0 0 -0.02017 0 1.8394 -0.37344 0.51665 -0.9663
THR_14 -3.82799 0.49708 1.17826 -0.174 0.10169 0.06271 0.352 -1.15769 -0.01228 -0.1547 -0.26107 -0.3162 0 0 0 0 0 -0.06635 0.00308 0.13516 0 -0.04941 2.29184 -1.0874 -0.06072 0.29188 -2.25411
LEU_15 -4.94973 0.3741 3.47288 -0.45685 0.17558 0.08319 2.37215 -1.91219 -0.04039 -0.2427 -2.18476 0.11464 0 0 0 0 0 0.01592 0.06271 0.64325 0 -0.03609 0 0.18072 0.08992 0.30114 -1.93652
CYS_16 -6.24264 0.99656 2.20015 -0.06361 0.00021 0.04041 0.24672 -1.27862 -0.01656 -0.12653 -1.06355 -0.22998 0 0 0 0 0 0.03133 0.03493 0.36505 0 -0.17311 0 3.6196 0.24282 0.51103 -0.90578
SER_17 -2.15843 0.15471 2.57481 -0.02682 0 0.06358 1.37905 -1.24663 -0.0035 -0.01802 -1.12735 -0.42597 0 0 0 0 0 0.03894 0.00533 0.03426 0 -0.56076 0.60121 -0.77834 0.08317 0.50533 -0.90542
GLY_18 -1.79951 0.12557 2.38342 -0.00013 0 0 1.45646 -1.07441 -0 -0 -1.24615 -0.36144 0 0 0 0 0 0.11147 0 0 0 -1.28177 0 0.83697 0.62191 0.73167 0.50405
ARG_19 -5.79713 0.55542 3.08315 -0.46096 0.07093 0.27342 1.79101 -1.94346 -0.03419 -0.20257 -2.27766 -0.08261 0 0 0 0 0 -0.05239 0.13124 1.91646 0 -0.16772 0 -1.2888 1.02131 0.9172 -2.54734
PHE_20 -7.37414 0.76125 3.31445 -1.03665 0.15121 0.73707 1.57772 -2.1584 -0.01432 -0.09025 -1.22171 -0.12233 0 0 0 0 0 -0.00038 0.34588 0 1.5307 -0.34903 0 1.0402 0.16737 0.53088 -2.21048
THR_21 -7.30335 1.1428 2.62337 -0.12258 0.08598 0.08851 1.9281 -1.90531 -0 -0 -1.30848 -0.6356 0 0 0 0 0 0.04202 0.25329 0.03401 0 -0.37642 2.2845 -1.0874 -0.25187 0.46709 -4.04136
ILE_22 -5.95976 0.35979 4.23198 -0.57481 0.57059 0.18622 2.4495 -2.25639 -0 -0 -2.31992 -0.5161 0 0 0 0 0 0.32781 0.01046 0.89121 0 -0.04082 0 0.73287 -0.21823 0.65232 -1.47329
SER_23 -3.93499 0.34248 3.5698 -0.03094 0.00195 0.02444 1.29904 -1.67996 -0.01838 -0.10844 -1.75149 -0.19454 0 0 0 -0.56596 0 -0.03873 0.04852 0.50412 0 0.41193 1.87153 -0.77834 0.01429 0.61318 -0.40048
THR_24 -5.64727 0.33759 5.00442 -0.18616 0.11849 0.07449 2.65729 -2.56409 -0.0211 -0.1161 -2.02867 -0.43952 0 0 0 0 0 -0.0803 0.01472 0.11828 0 0.23014 2.38327 -1.0874 0.22082 0.42188 -0.58921
LEU_25 -3.56953 0.41138 2.46216 -0.54366 0.21357 0.12686 0.44912 -1.41862 -0.00077 -0.00202 -1.02707 0.29793 0 0 0 0 0 -0.04127 0.00688 0.41387 0 -0.16585 0 0.18072 -0.05573 0.32455 -1.93747
LEU_26 -5.11095 0.28367 3.02237 -0.45017 0.28078 0.07996 1.82083 -1.95389 -0.02037 -0.16435 -1.18834 0.20018 0 0 -0.45517 0 0 0.07079 0.01034 0.49068 0 -0.37886 0 0.18072 -0.36762 0.42368 -3.22574
SER_27 -3.3241 0.26781 4.0952 -0.03121 0 0.05412 1.91783 -1.79864 -0.01122 -0.16166 -1.23694 -0.9749 0 0 -0.83481 0 0 -0.06372 0.0185 0.81196 0 0.03475 0.60936 -0.77834 -0.43647 0.3741 -1.46835
SER_28 -2.05843 0.21207 2.27497 -0.02884 0.00014 0.04623 0.64856 -1.05383 -0.01122 -0.16166 0.61215 -1.01574 0 0 0 0 0 0.0167 0.01881 0.16185 0 -0.30865 0.60164 -0.77834 -0.60373 0.16078 -1.26651
ASP_29 -2.48102 0.40839 2.67387 -0.11532 0.01492 0.35654 0.77881 -1.11757 -0 -0 -0.25292 -0.26501 0 0 -0.83481 0 0 -0.06124 0.00581 0 2.18084 -0.24886 0 -2.3716 -0.67045 0.19867 -1.80094
GLU_30 -3.4322 0.6946 4.19759 -0.23976 0.04999 0.4319 2.01501 -1.81799 -0.00072 -0.0034 -2.08006 -0.4368 0 0 0 0 0 0.58655 0.01475 0 2.90465 0.26956 0 -2.7348 0.35546 1.00864 1.78297
PRO_31 -2.51384 0.61479 1.69948 -0.17937 0.08895 0.12767 0.33026 -0.67835 -0 -0 -0.16189 0.0292 0 0 0 0 0 -0.00309 0.02638 0.19171 0 -0.92446 0 -2.4119 1.0739 1.09478 -1.59579
SER_32 -2.11949 0.48242 2.29452 -0.02483 0 0.02085 1.47903 -1.04856 -0.00076 -0.00356 -1.09291 0.23003 0 0 0 0 0 0.04724 0.02366 0.50353 0 -0.03966 0.60011 -0.77834 0.72675 0.81254 2.11254
PRO_33 -2.0609 0.54224 1.19508 -0.19573 0.00312 0.14043 0.3561 -0.54773 -0 -0 -0.23839 0.048 0 0 0 0 0 -0.00708 0.00028 0.42488 0 -0.95194 0 -2.4119 0.12155 1.16056 -2.42142
PRO_34 -3.30142 0.61187 1.96749 -0.19384 0.01241 0.143 0.50916 -0.86912 -0 -0 -0.3425 0.06826 0 0 0 0 0 0.09115 0.03467 0.44298 0 -0.98659 0 -2.4119 -0.39655 0.80812 -3.8128
ALA_35 -1.19066 0.07903 1.30038 -0.02339 0 0 0.31507 -0.65985 -0 -0 -0.20477 -0.18555 0 0 0 0 0 -0.01955 0 0 0 -0.17619 0 1.8394 -0.5502 0.3134 0.83712
ALA_36 -1.87104 0.23776 1.94594 -0.02516 0.00013 0 0.66698 -1.10201 -0.01598 -0.15025 -0.9681 -0.23548 0 0 0 0 0 -0.05954 0 0 0 -0.08975 0 1.8394 -0.85367 0.1599 -0.52087
TYR_37 -6.4621 0.76118 2.70418 -0.84937 0.0998 0.39405 1.54508 -2.01265 -0 -0 -1.76828 -0.40121 0 0 -1.12385 0 0 0.04416 0.0373 0 2.92144 0.20631 0.0831 1.2797 -0.20244 0.36873 -2.37485
ASP_38 -2.78676 0.21254 3.61483 -0.10405 0.00922 0.29975 0.96554 -1.76962 -0.01598 -0.15025 -1.41918 -0.09584 0 0 0 0 0 0.00309 0.00113 0 2.07282 0.13258 0 -2.3716 0.17781 0.42598 -0.798
SER_39 -2.20044 0.51172 1.89886 -0.0277 0 0.06426 0.11797 -0.93025 -0 -0 -0.02513 -0.44297 0 0 0 0 0 0.01962 4e-05 0.20872 0 -0.38907 0.60008 -0.77834 -0.38986 0.6825 -1.07998
SER_40 -1.5363 0.41683 1.21792 -0.02754 0 0.0221 0.21342 -0.62442 -0 -0 0.7718 -0.26891 0 0 0 0 0 -0.04912 0 0.43911 0 -0.05124 0.60092 -0.77834 -0.60034 0.69161 0.43751
HIS_41 -5.97403 0.66565 4.0275 -0.39339 0.06625 0.37883 1.01674 -2.20111 -0.01547 -0.12657 -1.16938 -0.15428 0 0 -0.62184 0 0 0.34877 0.05079 0 3.19561 -0.10543 0 -0.45461 0.72931 0.88618 0.14952
PRO_42 -2.76192 0.53253 2.19369 -0.13315 0.00196 0.09756 0.73886 -0.92675 -0.00292 -0.04586 -0.81027 0.20047 0 0 0 0 0 0.09813 0.0276 0.17123 0 -1.13652 0 -2.4119 0.65142 1.17744 -2.3384
SER_43 -2.01678 0.29753 1.66296 -0.03166 0.01543 0.03024 0.80015 -0.94683 -0.03606 -0.2475 -0.87156 -0.0892 0 0 0 0 0 0.09673 1e-05 0.2617 0 0.45189 0.6042 -0.77834 0.3536 0.59223 0.14874
HIS_44 -7.69947 0.92057 4.54175 -0.38555 0.02684 0.45351 1.12315 -2.58052 -0.01029 -0.13683 -1.78399 -0.47372 0 0 0 0 0 -0.01022 0.00423 0 2.18691 -0.18895 0 -0.45461 0.98747 0.70349 -2.77623
LEU_45 -8.59364 1.29016 5.09734 -0.43074 0.15915 0.08194 3.25486 -3.31859 -0.02059 -0.12093 -2.74969 0.15604 0 0 0 0 0 0.04162 0.40495 1.51417 0 0.08896 0 0.18072 0.36477 0.84554 -1.75394
THR_46 -4.22776 0.40843 3.40708 -0.12136 0.0573 0.06024 1.86666 -1.98504 -0.01369 -0.1132 -0.19217 -1.14226 0 0 0 0 0 0.0265 0.04177 0.04039 0 0.02538 2.27732 -1.0874 0.13595 0.54028 0.00443
HIS_47 -2.89208 0.40653 2.57374 -0.44924 0.10205 0.44404 0.83928 -1.27558 -0 -0 0.27954 -0.61273 0 0 0 0 0 -0.03692 0.11091 0 2.83845 0.06479 0 -0.45461 -0.13647 0.34586 2.14755
SER_48 -2.41173 0.3441 2.87349 -0.03074 0.01896 0.02885 1.1859 -1.40219 -0.04414 -0.15642 -0.76826 0.20971 0 0 0 0 0 -0.01441 0.00623 0.55851 0 -0.03352 0.60135 -0.77834 0.09574 0.27907 0.56216
SER_49 -1.95833 0.08141 2.33977 -0.02973 0.03092 0.03022 1.00381 -1.17733 -0.01369 -0.1132 -0.88938 -0.03521 0 0 0 0 0 -0.09637 0.00437 0.05573 0 0.19472 0.61427 -0.77834 0.37136 0.33036 -0.03462
THR_50 -5.93181 0.87957 4.90934 -0.19862 0.11915 0.06719 2.62158 -2.93656 -0.05442 -0.29326 -2.36856 -0.80812 0 0 0 0 0 0.02425 0.11303 1.01167 0 -0.70999 2.34913 -1.0874 0.06195 0.38993 -1.84194
PHE_51 -8.43025 1.1083 3.45126 -0.71578 0.02278 0.40686 1.85466 -2.54353 -0 -0 -1.52679 -0.05125 0 0 0 0 0 0.00549 0.42002 0 1.53656 -0.32267 0 1.0402 0.05544 1.02183 -2.66686
CYS_52 -7.64545 0.97396 3.47129 -0.06562 0 0.04328 1.43732 -1.82352 -0 -0 -0.0322 -0.46195 0 0 0 0 0 -0.02522 0.09365 0.32309 0 -0.45176 0 3.6196 0.23045 1.0115 0.69842
MET_53 -7.48312 0.66317 4.48844 -0.21999 0.017 0.05716 2.43774 -2.22855 -0 -0 -0.91959 0.10859 0 0 0 0 0 -0.00506 0.11738 2.26854 0 0.05958 0 0.60916 -0.16193 0.34032 0.14883
ARG_54 -4.67937 0.48644 3.66918 -0.77276 0.11885 0.51625 1.74536 -1.94653 -0 -0 -0.5129 0.37674 0 0 0 0 0 -0.08571 0.03703 1.54114 0 -0.19338 0 -1.2888 -0.54134 0.25476 -1.27505
THR_55 -2.82105 0.22715 2.38163 -0.1259 0.07341 0.07074 1.04356 -1.14641 -0 -0 0.48174 -1.1333 0 0 0 0 0 -0.04537 0.00196 0.04645 0 -0.02798 2.26441 -1.0874 -0.33565 0.22362 0.09161
PHE_56 -9.10709 1.14642 2.16555 -0.85002 0.15029 0.48582 1.83855 -2.17969 -0.04351 -0.20582 -1.28691 -0.14074 0 0 -0.502 0 0 0.04959 0.25553 0 4.02014 -0.16613 0 1.0402 -0.21709 0.24744 -3.29946
GLY_57 -2.58116 0.06816 2.68782 -6e-05 0 0 1.24188 -1.4006 -0 -0 -1.02108 -0.3251 0 0 0 0 0 -0.1362 0 0 0 -1.53485 0 0.83697 -0.25571 0.62279 -1.79714
TYR_58 -8.95864 1.06043 4.79535 -0.9375 0.08162 0.22603 2.59524 -2.77018 -0.0406 -0.15995 -0.2194 -0.37221 0 0 0 0 0 0.0108 0.18151 0 2.22815 0.02104 0.00403 1.2797 -0.30256 0.79792 -0.47923
ASN:CtermProteinFull_59 -2.69745 0.20434 1.83368 -0.41525 0.06063 1.09176 0.75942 -0.9959 -0 -0 0.4582 -0.31431 0 0 0 0 0 0 0.0562 0 2.76297 0 0 -0.93687 -0.1775 0.54474 2.23467
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450107 DOMAINID 445497 MODEL 4 2022-11-19_00000213_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 19.698
ATOM      1  N   MET A   1      14.736 -12.509  -4.600  1.00 10.610          N  
ATOM      2  CA  MET A   1      14.539 -12.485  -3.154  1.00 10.020          C  
ATOM      3  C   MET A   1      13.524 -11.416  -2.771  1.00  9.650          C  
ATOM      4  O   MET A   1      12.337 -11.702  -2.626  1.00  9.860          O  
ATOM      5  CB  MET A   1      15.868 -12.243  -2.429  1.00 14.260          C  
ATOM      6  CG  MET A   1      15.775 -12.242  -0.879  1.00 14.260          C  
ATOM      7  SD  MET A   1      17.305 -11.734  -0.079  1.00 14.260          S  
ATOM      8  CE  MET A   1      17.270  -9.947  -0.322  1.00 14.260          C  
ATOM      9 1H   MET A   1      15.564 -13.044  -4.822  1.00 12.730          H  
ATOM     10 2H   MET A   1      13.933 -12.937  -5.039  1.00 12.730          H  
ATOM     11 3H   MET A   1      14.842 -11.565  -4.947  1.00 12.730          H  
ATOM     12  HA  MET A   1      14.139 -13.449  -2.841  1.00 12.020          H  
ATOM     13 1HB  MET A   1      16.555 -13.047  -2.692  1.00 17.120          H  
ATOM     14 2HB  MET A   1      16.323 -11.327  -2.774  1.00 17.120          H  
ATOM     15 1HG  MET A   1      14.978 -11.596  -0.519  1.00 17.120          H  
ATOM     16 2HG  MET A   1      15.547 -13.256  -0.545  1.00 17.120          H  
ATOM     17 1HE  MET A   1      18.154  -9.504   0.135  1.00 17.120          H  
ATOM     18 2HE  MET A   1      17.262  -9.710  -1.381  1.00 17.120          H  
ATOM     19 3HE  MET A   1      16.377  -9.533   0.150  1.00 17.120          H  
ATOM     20  N   ALA A   2      13.999 -10.189  -2.571  1.00  9.320          N  
ATOM     21  CA  ALA A   2      13.133  -9.078  -2.215  1.00  9.170          C  
ATOM     22  C   ALA A   2      12.166  -8.778  -3.342  1.00  8.780          C  
ATOM     23  O   ALA A   2      12.513  -8.911  -4.517  1.00  8.600          O  
ATOM     24  CB  ALA A   2      13.952  -7.846  -1.893  1.00 12.900          C  
ATOM     25  H   ALA A   2      14.983 -10.001  -2.681  1.00 11.180          H  
ATOM     26  HA  ALA A   2      12.553  -9.363  -1.336  1.00 11.000          H  
ATOM     27 1HB  ALA A   2      13.277  -7.037  -1.613  1.00 15.480          H  
ATOM     28 2HB  ALA A   2      14.627  -8.058  -1.068  1.00 15.480          H  
ATOM     29 3HB  ALA A   2      14.527  -7.552  -2.768  1.00 15.480          H  
ATOM     30  N   GLU A   3      10.967  -8.335  -2.990  1.00  8.900          N  
ATOM     31  CA  GLU A   3       9.988  -7.929  -3.983  1.00  8.810          C  
ATOM     32  C   GLU A   3      10.588  -6.812  -4.818  1.00  8.110          C  
ATOM     33  O   GLU A   3      11.189  -5.886  -4.276  1.00  8.140          O  
ATOM     34  CB  GLU A   3       8.693  -7.476  -3.312  1.00 12.370          C  
ATOM     35  CG  GLU A   3       7.566  -7.172  -4.276  1.00 12.370          C  
ATOM     36  CD  GLU A   3       6.293  -6.817  -3.588  1.00 12.370          C  
ATOM     37  OE1 GLU A   3       6.290  -6.717  -2.390  1.00 12.370          O  
ATOM     38  OE2 GLU A   3       5.305  -6.648  -4.266  1.00 12.370          O  
ATOM     39  H   GLU A   3      10.733  -8.273  -2.010  1.00 10.680          H  
ATOM     40  HA  GLU A   3       9.773  -8.774  -4.637  1.00 10.570          H  
ATOM     41 1HB  GLU A   3       8.350  -8.246  -2.622  1.00 14.840          H  
ATOM     42 2HB  GLU A   3       8.885  -6.573  -2.730  1.00 14.840          H  
ATOM     43 1HG  GLU A   3       7.866  -6.333  -4.902  1.00 14.840          H  
ATOM     44 2HG  GLU A   3       7.403  -8.032  -4.921  1.00 14.840          H  
ATOM     45  N   LEU A   4      10.414  -6.858  -6.129  1.00  7.740          N  
ATOM     46  CA  LEU A   4      11.004  -5.816  -6.947  1.00  7.290          C  
ATOM     47  C   LEU A   4      10.523  -4.435  -6.485  1.00  6.610          C  
ATOM     48  O   LEU A   4       9.320  -4.249  -6.309  1.00  6.250          O  
ATOM     49  CB  LEU A   4      10.623  -6.005  -8.425  1.00 10.390          C  
ATOM     50  CG  LEU A   4      11.226  -7.227  -9.165  1.00 10.390          C  
ATOM     51  CD1 LEU A   4      10.573  -7.332 -10.537  1.00 10.390          C  
ATOM     52  CD2 LEU A   4      12.749  -7.060  -9.322  1.00 10.390          C  
ATOM     53  H   LEU A   4       9.906  -7.627  -6.543  1.00  9.290          H  
ATOM     54  HA  LEU A   4      12.065  -5.925  -6.851  1.00  8.750          H  
ATOM     55 1HB  LEU A   4       9.537  -6.092  -8.485  1.00 12.460          H  
ATOM     56 2HB  LEU A   4      10.915  -5.110  -8.974  1.00 12.460          H  
ATOM     57  HG  LEU A   4      11.013  -8.139  -8.609  1.00 12.460          H  
ATOM     58 1HD1 LEU A   4      10.980  -8.193 -11.069  1.00 12.460          H  
ATOM     59 2HD1 LEU A   4       9.496  -7.457 -10.421  1.00 12.460          H  
ATOM     60 3HD1 LEU A   4      10.773  -6.427 -11.109  1.00 12.460          H  
ATOM     61 1HD2 LEU A   4      13.149  -7.922  -9.858  1.00 12.460          H  
ATOM     62 2HD2 LEU A   4      12.962  -6.154  -9.889  1.00 12.460          H  
ATOM     63 3HD2 LEU A   4      13.234  -7.000  -8.354  1.00 12.460          H  
ATOM     64  N   PRO A   5      11.419  -3.420  -6.390  1.00  6.730          N  
ATOM     65  CA  PRO A   5      11.170  -2.039  -5.972  1.00  6.450          C  
ATOM     66  C   PRO A   5      10.093  -1.305  -6.745  1.00  5.690          C  
ATOM     67  O   PRO A   5       9.584  -0.297  -6.274  1.00  5.570          O  
ATOM     68  CB  PRO A   5      12.519  -1.360  -6.232  1.00  9.680          C  
ATOM     69  CG  PRO A   5      13.536  -2.449  -6.126  1.00  9.680          C  
ATOM     70  CD  PRO A   5      12.867  -3.688  -6.644  1.00  9.680          C  
ATOM     71  HA  PRO A   5      10.925  -2.022  -4.904  1.00  7.740          H  
ATOM     72 1HB  PRO A   5      12.514  -0.865  -7.216  1.00 11.610          H  
ATOM     73 2HB  PRO A   5      12.682  -0.569  -5.478  1.00 11.610          H  
ATOM     74 1HG  PRO A   5      14.431  -2.184  -6.710  1.00 11.610          H  
ATOM     75 2HG  PRO A   5      13.869  -2.537  -5.081  1.00 11.610          H  
ATOM     76 1HD  PRO A   5      13.075  -3.856  -7.714  1.00 11.610          H  
ATOM     77 2HD  PRO A   5      13.251  -4.491  -5.990  1.00 11.610          H  
ATOM     78  N   THR A   6       9.760  -1.779  -7.935  1.00  5.500          N  
ATOM     79  CA  THR A   6       8.756  -1.129  -8.746  1.00  5.080          C  
ATOM     80  C   THR A   6       7.325  -1.514  -8.353  1.00  4.170          C  
ATOM     81  O   THR A   6       6.349  -0.940  -8.862  1.00  4.360          O  
ATOM     82  CB  THR A   6       9.014  -1.448 -10.224  1.00  7.280          C  
ATOM     83  OG1 THR A   6       8.969  -2.872 -10.425  1.00  7.280          O  
ATOM     84  CG2 THR A   6      10.393  -0.926 -10.614  1.00  7.280          C  
ATOM     85  H   THR A   6      10.180  -2.616  -8.309  1.00  6.600          H  
ATOM     86  HA  THR A   6       8.866  -0.063  -8.610  1.00  6.100          H  
ATOM     87  HB  THR A   6       8.250  -0.968 -10.840  1.00  8.740          H  
ATOM     88  HG1 THR A   6       8.871  -3.055 -11.365  1.00  8.740          H  
ATOM     89 1HG2 THR A   6      10.582  -1.147 -11.663  1.00  8.740          H  
ATOM     90 2HG2 THR A   6      10.425   0.151 -10.460  1.00  8.740          H  
ATOM     91 3HG2 THR A   6      11.156  -1.400 -10.002  1.00  8.740          H  
ATOM     92  N   THR A   7       7.186  -2.442  -7.395  1.00  3.600          N  
ATOM     93  CA  THR A   7       5.873  -2.898  -6.946  1.00  3.160          C  
ATOM     94  C   THR A   7       4.962  -1.771  -6.529  1.00  2.440          C  
ATOM     95  O   THR A   7       5.367  -0.866  -5.811  1.00  2.750          O  
ATOM     96  CB  THR A   7       5.990  -3.863  -5.761  1.00  4.600          C  
ATOM     97  OG1 THR A   7       4.673  -4.269  -5.375  1.00  4.600          O  
ATOM     98  CG2 THR A   7       6.708  -3.212  -4.536  1.00  4.600          C  
ATOM     99  H   THR A   7       8.021  -2.883  -6.998  1.00  4.320          H  
ATOM    100  HA  THR A   7       5.393  -3.428  -7.769  1.00  3.790          H  
ATOM    101  HB  THR A   7       6.553  -4.736  -6.083  1.00  5.520          H  
ATOM    102  HG1 THR A   7       4.755  -5.101  -4.850  1.00  5.520          H  
ATOM    103 1HG2 THR A   7       6.771  -3.943  -3.733  1.00  5.520          H  
ATOM    104 2HG2 THR A   7       7.712  -2.904  -4.819  1.00  5.520          H  
ATOM    105 3HG2 THR A   7       6.164  -2.353  -4.173  1.00  5.520          H  
ATOM    106  N   GLU A   8       3.691  -1.875  -6.909  1.00  2.150          N  
ATOM    107  CA  GLU A   8       2.678  -0.879  -6.584  1.00  2.100          C  
ATOM    108  C   GLU A   8       2.204  -0.952  -5.133  1.00  1.850          C  
ATOM    109  O   GLU A   8       1.372  -0.144  -4.718  1.00  2.020          O  
ATOM    110  CB  GLU A   8       1.464  -1.010  -7.518  1.00  2.960          C  
ATOM    111  CG  GLU A   8       0.566  -2.262  -7.297  1.00  2.960          C  
ATOM    112  CD  GLU A   8       1.043  -3.502  -8.016  1.00  2.960          C  
ATOM    113  OE1 GLU A   8       2.202  -3.556  -8.366  1.00  2.960          O  
ATOM    114  OE2 GLU A   8       0.251  -4.390  -8.217  1.00  2.960          O  
ATOM    115  H   GLU A   8       3.409  -2.675  -7.484  1.00  2.580          H  
ATOM    116  HA  GLU A   8       3.115   0.106  -6.741  1.00  2.520          H  
ATOM    117 1HB  GLU A   8       0.833  -0.122  -7.413  1.00  3.550          H  
ATOM    118 2HB  GLU A   8       1.811  -1.031  -8.552  1.00  3.550          H  
ATOM    119 1HG  GLU A   8       0.490  -2.485  -6.236  1.00  3.550          H  
ATOM    120 2HG  GLU A   8      -0.435  -2.018  -7.649  1.00  3.550          H  
ATOM    121  N   THR A   9       2.648  -1.957  -4.369  1.00  1.740          N  
ATOM    122  CA  THR A   9       2.158  -2.095  -3.009  1.00  1.980          C  
ATOM    123  C   THR A   9       2.207  -0.738  -2.286  1.00  1.950          C  
ATOM    124  O   THR A   9       3.283  -0.297  -1.884  1.00  1.820          O  
ATOM    125  CB  THR A   9       3.009  -3.127  -2.222  1.00  2.680          C  
ATOM    126  OG1 THR A   9       2.943  -4.405  -2.871  1.00  2.680          O  
ATOM    127  CG2 THR A   9       2.513  -3.265  -0.790  1.00  2.680          C  
ATOM    128  H   THR A   9       3.326  -2.628  -4.742  1.00  2.090          H  
ATOM    129  HA  THR A   9       1.154  -2.488  -3.077  1.00  2.380          H  
ATOM    130  HB  THR A   9       4.051  -2.794  -2.213  1.00  3.210          H  
ATOM    131  HG1 THR A   9       3.595  -5.005  -2.470  1.00  3.210          H  
ATOM    132 1HG2 THR A   9       3.131  -3.994  -0.268  1.00  3.210          H  
ATOM    133 2HG2 THR A   9       2.580  -2.322  -0.281  1.00  3.210          H  
ATOM    134 3HG2 THR A   9       1.481  -3.606  -0.794  1.00  3.210          H  
ATOM    135  N   PRO A  10       1.045  -0.144  -1.926  1.00  2.410          N  
ATOM    136  CA  PRO A  10       0.905   1.179  -1.334  1.00  2.870          C  
ATOM    137  C   PRO A  10       1.435   1.272   0.086  1.00  2.910          C  
ATOM    138  O   PRO A  10       1.569   2.363   0.635  1.00  3.200          O  
ATOM    139  CB  PRO A  10      -0.612   1.407  -1.371  1.00  4.300          C  
ATOM    140  CG  PRO A  10      -1.217   0.024  -1.333  1.00  4.300          C  
ATOM    141  CD  PRO A  10      -0.252  -0.855  -2.096  1.00  4.300          C  
ATOM    142  HA  PRO A  10       1.422   1.905  -1.982  1.00  3.440          H  
ATOM    143 1HB  PRO A  10      -0.913   2.024  -0.511  1.00  5.170          H  
ATOM    144 2HB  PRO A  10      -0.883   1.965  -2.277  1.00  5.170          H  
ATOM    145 1HG  PRO A  10      -1.357  -0.299  -0.290  1.00  5.170          H  
ATOM    146 2HG  PRO A  10      -2.218   0.043  -1.792  1.00  5.170          H  
ATOM    147 1HD  PRO A  10      -0.251  -1.837  -1.603  1.00  5.170          H  
ATOM    148 2HD  PRO A  10      -0.535  -0.910  -3.165  1.00  5.170          H  
ATOM    149  N   GLY A  11       1.670   0.121   0.701  1.00  2.970          N  
ATOM    150  CA  GLY A  11       2.111   0.073   2.077  1.00  3.190          C  
ATOM    151  C   GLY A  11       3.537  -0.431   2.275  1.00  2.780          C  
ATOM    152  O   GLY A  11       3.915  -0.705   3.415  1.00  3.110          O  
ATOM    153  H   GLY A  11       1.545  -0.742   0.201  1.00  3.560          H  
ATOM    154 1HA  GLY A  11       2.023   1.068   2.512  1.00  3.830          H  
ATOM    155 2HA  GLY A  11       1.430  -0.566   2.637  1.00  3.830          H  
ATOM    156  N   ASP A  12       4.332  -0.572   1.204  1.00  2.200          N  
ATOM    157  CA  ASP A  12       5.689  -1.085   1.416  1.00  2.080          C  
ATOM    158  C   ASP A  12       6.663  -0.605   0.335  1.00  1.910          C  
ATOM    159  O   ASP A  12       6.268   0.073  -0.607  1.00  2.450          O  
ATOM    160  CB  ASP A  12       5.620  -2.630   1.439  1.00  2.960          C  
ATOM    161  CG  ASP A  12       6.727  -3.327   2.235  1.00  2.960          C  
ATOM    162  OD1 ASP A  12       7.722  -2.693   2.498  1.00  2.960          O  
ATOM    163  OD2 ASP A  12       6.571  -4.481   2.560  1.00  2.960          O  
ATOM    164  H   ASP A  12       4.004  -0.332   0.259  1.00  2.640          H  
ATOM    165  HA  ASP A  12       6.051  -0.729   2.380  1.00  2.500          H  
ATOM    166 1HB  ASP A  12       4.662  -2.937   1.857  1.00  3.550          H  
ATOM    167 2HB  ASP A  12       5.655  -2.999   0.412  1.00  3.550          H  
ATOM    168  N   ALA A  13       7.937  -0.976   0.455  1.00  1.920          N  
ATOM    169  CA  ALA A  13       8.943  -0.612  -0.550  1.00  2.270          C  
ATOM    170  C   ALA A  13      10.227  -1.424  -0.389  1.00  2.040          C  
ATOM    171  O   ALA A  13      10.655  -1.728   0.724  1.00  2.490          O  
ATOM    172  CB  ALA A  13       9.272   0.882  -0.467  1.00  3.040          C  
ATOM    173  H   ALA A  13       8.186  -1.540   1.274  1.00  2.300          H  
ATOM    174  HA  ALA A  13       8.529  -0.829  -1.535  1.00  2.720          H  
ATOM    175 1HB  ALA A  13       9.998   1.135  -1.238  1.00  3.650          H  
ATOM    176 2HB  ALA A  13       8.368   1.475  -0.620  1.00  3.650          H  
ATOM    177 3HB  ALA A  13       9.688   1.109   0.511  1.00  3.650          H  
ATOM    178  N   THR A  14      10.919  -1.647  -1.496  1.00  1.930          N  
ATOM    179  CA  THR A  14      12.218  -2.311  -1.464  1.00  1.960          C  
ATOM    180  C   THR A  14      13.326  -1.321  -1.772  1.00  1.920          C  
ATOM    181  O   THR A  14      13.256  -0.568  -2.743  1.00  2.000          O  
ATOM    182  CB  THR A  14      12.254  -3.512  -2.437  1.00  2.730          C  
ATOM    183  OG1 THR A  14      11.279  -4.475  -2.035  1.00  2.730          O  
ATOM    184  CG2 THR A  14      13.613  -4.166  -2.478  1.00  2.730          C  
ATOM    185  H   THR A  14      10.528  -1.384  -2.387  1.00  2.320          H  
ATOM    186  HA  THR A  14      12.389  -2.698  -0.461  1.00  2.350          H  
ATOM    187  HB  THR A  14      12.018  -3.180  -3.417  1.00  3.280          H  
ATOM    188  HG1 THR A  14      11.159  -5.111  -2.771  1.00  3.280          H  
ATOM    189 1HG2 THR A  14      13.575  -5.001  -3.180  1.00  3.280          H  
ATOM    190 2HG2 THR A  14      14.368  -3.457  -2.810  1.00  3.280          H  
ATOM    191 3HG2 THR A  14      13.872  -4.531  -1.488  1.00  3.280          H  
ATOM    192  N   LEU A  15      14.337  -1.314  -0.914  1.00  2.070          N  
ATOM    193  CA  LEU A  15      15.483  -0.428  -1.050  1.00  2.140          C  
ATOM    194  C   LEU A  15      16.404  -0.921  -2.156  1.00  2.100          C  
ATOM    195  O   LEU A  15      16.778  -2.093  -2.196  1.00  2.320          O  
ATOM    196  CB  LEU A  15      16.183  -0.337   0.324  1.00  2.970          C  
ATOM    197  CG  LEU A  15      17.367   0.642   0.478  1.00  2.970          C  
ATOM    198  CD1 LEU A  15      17.366   1.216   1.890  1.00  2.970          C  
ATOM    199  CD2 LEU A  15      18.682  -0.098   0.247  1.00  2.970          C  
ATOM    200  H   LEU A  15      14.299  -1.956  -0.135  1.00  2.480          H  
ATOM    201  HA  LEU A  15      15.134   0.562  -1.328  1.00  2.570          H  
ATOM    202 1HB  LEU A  15      15.436  -0.059   1.062  1.00  3.560          H  
ATOM    203 2HB  LEU A  15      16.550  -1.328   0.578  1.00  3.560          H  
ATOM    204  HG  LEU A  15      17.271   1.438  -0.224  1.00  3.560          H  
ATOM    205 1HD1 LEU A  15      18.203   1.907   2.001  1.00  3.560          H  
ATOM    206 2HD1 LEU A  15      16.440   1.747   2.068  1.00  3.560          H  
ATOM    207 3HD1 LEU A  15      17.465   0.409   2.614  1.00  3.560          H  
ATOM    208 1HD2 LEU A  15      19.515   0.597   0.356  1.00  3.560          H  
ATOM    209 2HD2 LEU A  15      18.781  -0.901   0.975  1.00  3.560          H  
ATOM    210 3HD2 LEU A  15      18.713  -0.523  -0.739  1.00  3.560          H  
ATOM    211  N   CYS A  16      16.798  -0.004  -3.032  1.00  2.190          N  
ATOM    212  CA  CYS A  16      17.674  -0.316  -4.151  1.00  2.390          C  
ATOM    213  C   CYS A  16      19.136  -0.181  -3.755  1.00  2.100          C  
ATOM    214  O   CYS A  16      19.468   0.515  -2.796  1.00  2.050          O  
ATOM    215  CB  CYS A  16      17.392   0.614  -5.322  1.00  3.270          C  
ATOM    216  SG  CYS A  16      15.738   0.488  -5.977  1.00  3.270          S  
ATOM    217  H   CYS A  16      16.454   0.940  -2.911  1.00  2.630          H  
ATOM    218  HA  CYS A  16      17.488  -1.343  -4.463  1.00  2.870          H  
ATOM    219 1HB  CYS A  16      17.537   1.606  -5.019  1.00  3.920          H  
ATOM    220 2HB  CYS A  16      18.098   0.418  -6.127  1.00  3.920          H  
ATOM    221  HG  CYS A  16      15.128   0.522  -4.791  1.00  3.920          H  
ATOM    222  N   SER A  17      20.006  -0.866  -4.481  1.00  2.380          N  
ATOM    223  CA  SER A  17      21.437  -0.787  -4.244  1.00  2.440          C  
ATOM    224  C   SER A  17      22.009   0.604  -4.502  1.00  2.020          C  
ATOM    225  O   SER A  17      21.631   1.277  -5.463  1.00  2.170          O  
ATOM    226  CB  SER A  17      22.158  -1.784  -5.129  1.00  3.390          C  
ATOM    227  OG  SER A  17      21.784  -3.101  -4.822  1.00  3.390          O  
ATOM    228  H   SER A  17      19.677  -1.457  -5.231  1.00  2.860          H  
ATOM    229  HA  SER A  17      21.621  -1.042  -3.199  1.00  2.930          H  
ATOM    230 1HB  SER A  17      21.929  -1.572  -6.174  1.00  4.070          H  
ATOM    231 2HB  SER A  17      23.233  -1.671  -5.002  1.00  4.070          H  
ATOM    232  HG  SER A  17      22.290  -3.666  -5.414  1.00  4.070          H  
ATOM    233  N   GLY A  18      22.994   0.981  -3.694  1.00  1.890          N  
ATOM    234  CA  GLY A  18      23.739   2.233  -3.821  1.00  1.690          C  
ATOM    235  C   GLY A  18      22.907   3.506  -3.675  1.00  1.530          C  
ATOM    236  O   GLY A  18      22.139   3.659  -2.724  1.00  1.610          O  
ATOM    237  H   GLY A  18      23.231   0.364  -2.931  1.00  2.270          H  
ATOM    238 1HA  GLY A  18      24.534   2.244  -3.076  1.00  2.030          H  
ATOM    239 2HA  GLY A  18      24.233   2.246  -4.792  1.00  2.030          H  
ATOM    240  N   ARG A  19      23.109   4.439  -4.605  1.00  1.790          N  
ATOM    241  CA  ARG A  19      22.415   5.722  -4.604  1.00  1.960          C  
ATOM    242  C   ARG A  19      21.225   5.727  -5.546  1.00  1.820          C  
ATOM    243  O   ARG A  19      21.359   5.410  -6.729  1.00  2.200          O  
ATOM    244  CB  ARG A  19      23.378   6.829  -5.000  1.00  2.680          C  
ATOM    245  CG  ARG A  19      22.794   8.230  -5.030  1.00  2.680          C  
ATOM    246  CD  ARG A  19      23.829   9.230  -5.367  1.00  2.680          C  
ATOM    247  NE  ARG A  19      23.279  10.573  -5.442  1.00  2.680          N  
ATOM    248  CZ  ARG A  19      23.976  11.681  -5.780  1.00  2.680          C  
ATOM    249  NH1 ARG A  19      25.260  11.602  -6.072  1.00  2.680          N  
ATOM    250  NH2 ARG A  19      23.362  12.850  -5.816  1.00  2.680          N  
ATOM    251  H   ARG A  19      23.752   4.232  -5.355  1.00  2.150          H  
ATOM    252  HA  ARG A  19      22.053   5.916  -3.594  1.00  2.350          H  
ATOM    253 1HB  ARG A  19      24.217   6.839  -4.307  1.00  3.210          H  
ATOM    254 2HB  ARG A  19      23.776   6.620  -5.992  1.00  3.210          H  
ATOM    255 1HG  ARG A  19      22.010   8.292  -5.787  1.00  3.210          H  
ATOM    256 2HG  ARG A  19      22.378   8.478  -4.053  1.00  3.210          H  
ATOM    257 1HD  ARG A  19      24.606   9.216  -4.603  1.00  3.210          H  
ATOM    258 2HD  ARG A  19      24.259   8.979  -6.336  1.00  3.210          H  
ATOM    259  HE  ARG A  19      22.295  10.687  -5.227  1.00  3.210          H  
ATOM    260 1HH1 ARG A  19      25.735  10.713  -6.046  1.00  3.210          H  
ATOM    261 2HH1 ARG A  19      25.775  12.435  -6.323  1.00  3.210          H  
ATOM    262 1HH2 ARG A  19      22.379  12.909  -5.593  1.00  3.210          H  
ATOM    263 2HH2 ARG A  19      23.872  13.685  -6.066  1.00  3.210          H  
ATOM    264  N   PHE A  20      20.068   6.118  -5.035  1.00  1.630          N  
ATOM    265  CA  PHE A  20      18.861   6.167  -5.842  1.00  1.870          C  
ATOM    266  C   PHE A  20      17.887   7.165  -5.244  1.00  1.690          C  
ATOM    267  O   PHE A  20      18.110   7.676  -4.144  1.00  1.640          O  
ATOM    268  CB  PHE A  20      18.224   4.786  -5.937  1.00  2.520          C  
ATOM    269  CG  PHE A  20      17.706   4.284  -4.661  1.00  2.520          C  
ATOM    270  CD1 PHE A  20      16.357   4.396  -4.385  1.00  2.520          C  
ATOM    271  CD2 PHE A  20      18.540   3.716  -3.712  1.00  2.520          C  
ATOM    272  CE1 PHE A  20      15.836   3.958  -3.209  1.00  2.520          C  
ATOM    273  CE2 PHE A  20      18.019   3.272  -2.517  1.00  2.520          C  
ATOM    274  CZ  PHE A  20      16.660   3.394  -2.265  1.00  2.520          C  
ATOM    275  H   PHE A  20      20.015   6.362  -4.054  1.00  1.960          H  
ATOM    276  HA  PHE A  20      19.121   6.500  -6.848  1.00  2.240          H  
ATOM    277 1HB  PHE A  20      17.400   4.831  -6.639  1.00  3.030          H  
ATOM    278 2HB  PHE A  20      18.950   4.070  -6.323  1.00  3.030          H  
ATOM    279  HD1 PHE A  20      15.704   4.838  -5.131  1.00  3.030          H  
ATOM    280  HD2 PHE A  20      19.615   3.610  -3.908  1.00  3.030          H  
ATOM    281  HE1 PHE A  20      14.770   4.062  -3.033  1.00  3.030          H  
ATOM    282  HE2 PHE A  20      18.690   2.818  -1.777  1.00  3.030          H  
ATOM    283  HZ  PHE A  20      16.247   3.047  -1.328  1.00  3.030          H  
ATOM    284  N   THR A  21      16.822   7.451  -5.976  1.00  1.690          N  
ATOM    285  CA  THR A  21      15.767   8.344  -5.521  1.00  1.560          C  
ATOM    286  C   THR A  21      14.529   7.474  -5.368  1.00  1.280          C  
ATOM    287  O   THR A  21      14.361   6.529  -6.132  1.00  1.470          O  
ATOM    288  CB  THR A  21      15.514   9.470  -6.553  1.00  2.240          C  
ATOM    289  OG1 THR A  21      16.726  10.197  -6.778  1.00  2.240          O  
ATOM    290  CG2 THR A  21      14.473  10.444  -6.057  1.00  2.240          C  
ATOM    291  H   THR A  21      16.707   7.002  -6.891  1.00  2.030          H  
ATOM    292  HA  THR A  21      16.024   8.771  -4.550  1.00  1.870          H  
ATOM    293  HB  THR A  21      15.175   9.035  -7.466  1.00  2.680          H  
ATOM    294  HG1 THR A  21      17.318   9.642  -7.295  1.00  2.680          H  
ATOM    295 1HG2 THR A  21      14.319  11.219  -6.804  1.00  2.680          H  
ATOM    296 2HG2 THR A  21      13.540   9.930  -5.876  1.00  2.680          H  
ATOM    297 3HG2 THR A  21      14.826  10.894  -5.147  1.00  2.680          H  
ATOM    298  N   ILE A  22      13.690   7.719  -4.368  1.00  1.070          N  
ATOM    299  CA  ILE A  22      12.479   6.911  -4.284  1.00  1.070          C  
ATOM    300  C   ILE A  22      11.386   7.671  -5.013  1.00  1.060          C  
ATOM    301  O   ILE A  22      11.147   8.857  -4.754  1.00  1.100          O  
ATOM    302  CB  ILE A  22      12.057   6.563  -2.821  1.00  1.500          C  
ATOM    303  CG1 ILE A  22      10.822   5.567  -2.871  1.00  1.500          C  
ATOM    304  CG2 ILE A  22      11.738   7.832  -1.963  1.00  1.500          C  
ATOM    305  CD1 ILE A  22      10.462   4.884  -1.550  1.00  1.500          C  
ATOM    306  H   ILE A  22      13.844   8.518  -3.749  1.00  1.280          H  
ATOM    307  HA  ILE A  22      12.635   5.970  -4.811  1.00  1.280          H  
ATOM    308  HB  ILE A  22      12.878   6.030  -2.353  1.00  1.800          H  
ATOM    309 1HG1 ILE A  22       9.942   6.109  -3.217  1.00  1.800          H  
ATOM    310 2HG1 ILE A  22      11.050   4.781  -3.596  1.00  1.800          H  
ATOM    311 1HG2 ILE A  22      11.477   7.540  -0.956  1.00  1.800          H  
ATOM    312 2HG2 ILE A  22      12.607   8.463  -1.919  1.00  1.800          H  
ATOM    313 3HG2 ILE A  22      10.911   8.391  -2.385  1.00  1.800          H  
ATOM    314 1HD1 ILE A  22       9.605   4.218  -1.710  1.00  1.800          H  
ATOM    315 2HD1 ILE A  22      11.300   4.308  -1.194  1.00  1.800          H  
ATOM    316 3HD1 ILE A  22      10.185   5.626  -0.812  1.00  1.800          H  
ATOM    317  N   SER A  23      10.702   7.000  -5.925  1.00  1.170          N  
ATOM    318  CA  SER A  23       9.679   7.697  -6.676  1.00  1.200          C  
ATOM    319  C   SER A  23       8.485   6.840  -6.994  1.00  1.230          C  
ATOM    320  O   SER A  23       8.522   5.607  -6.852  1.00  1.570          O  
ATOM    321  CB  SER A  23      10.266   8.161  -7.977  1.00  1.670          C  
ATOM    322  OG  SER A  23      10.542   7.067  -8.772  1.00  1.670          O  
ATOM    323  H   SER A  23      10.951   6.034  -6.165  1.00  1.400          H  
ATOM    324  HA  SER A  23       9.331   8.548  -6.098  1.00  1.440          H  
ATOM    325 1HB  SER A  23       9.582   8.821  -8.498  1.00  2.000          H  
ATOM    326 2HB  SER A  23      11.184   8.713  -7.787  1.00  2.000          H  
ATOM    327  HG  SER A  23      11.055   7.424  -9.512  1.00  2.000          H  
ATOM    328  N   THR A  24       7.405   7.530  -7.366  1.00  1.020          N  
ATOM    329  CA  THR A  24       6.154   6.927  -7.801  1.00  1.100          C  
ATOM    330  C   THR A  24       5.597   7.565  -9.051  1.00  0.930          C  
ATOM    331  O   THR A  24       5.805   8.750  -9.337  1.00  1.000          O  
ATOM    332  CB  THR A  24       5.052   7.018  -6.734  1.00  1.510          C  
ATOM    333  OG1 THR A  24       4.790   8.393  -6.435  1.00  1.510          O  
ATOM    334  CG2 THR A  24       5.440   6.292  -5.513  1.00  1.510          C  
ATOM    335  H   THR A  24       7.495   8.550  -7.394  1.00  1.220          H  
ATOM    336  HA  THR A  24       6.333   5.881  -8.024  1.00  1.320          H  
ATOM    337  HB  THR A  24       4.152   6.575  -7.137  1.00  1.810          H  
ATOM    338  HG1 THR A  24       4.392   8.815  -7.205  1.00  1.810          H  
ATOM    339 1HG2 THR A  24       4.641   6.350  -4.775  1.00  1.810          H  
ATOM    340 2HG2 THR A  24       5.607   5.268  -5.791  1.00  1.810          H  
ATOM    341 3HG2 THR A  24       6.344   6.713  -5.099  1.00  1.810          H  
ATOM    342  N   LEU A  25       4.785   6.785  -9.738  1.00  0.860          N  
ATOM    343  CA  LEU A  25       4.055   7.226 -10.903  1.00  0.770          C  
ATOM    344  C   LEU A  25       2.580   7.176 -10.567  1.00  0.700          C  
ATOM    345  O   LEU A  25       2.073   6.133 -10.136  1.00  0.860          O  
ATOM    346  CB  LEU A  25       4.370   6.296 -12.074  1.00  1.110          C  
ATOM    347  CG  LEU A  25       5.875   6.105 -12.378  1.00  1.110          C  
ATOM    348  CD1 LEU A  25       6.021   5.096 -13.492  1.00  1.110          C  
ATOM    349  CD2 LEU A  25       6.530   7.447 -12.740  1.00  1.110          C  
ATOM    350  H   LEU A  25       4.691   5.814  -9.439  1.00  1.030          H  
ATOM    351  HA  LEU A  25       4.319   8.252 -11.142  1.00  0.920          H  
ATOM    352 1HB  LEU A  25       3.949   5.314 -11.856  1.00  1.340          H  
ATOM    353 2HB  LEU A  25       3.891   6.691 -12.965  1.00  1.340          H  
ATOM    354  HG  LEU A  25       6.372   5.693 -11.496  1.00  1.340          H  
ATOM    355 1HD1 LEU A  25       7.081   4.934 -13.696  1.00  1.340          H  
ATOM    356 2HD1 LEU A  25       5.566   4.159 -13.197  1.00  1.340          H  
ATOM    357 3HD1 LEU A  25       5.532   5.469 -14.391  1.00  1.340          H  
ATOM    358 1HD2 LEU A  25       7.577   7.280 -12.937  1.00  1.340          H  
ATOM    359 2HD2 LEU A  25       6.056   7.876 -13.627  1.00  1.340          H  
ATOM    360 3HD2 LEU A  25       6.438   8.145 -11.918  1.00  1.340          H  
ATOM    361  N   LEU A  26       1.897   8.307 -10.695  1.00  0.590          N  
ATOM    362  CA  LEU A  26       0.465   8.366 -10.398  1.00  0.580          C  
ATOM    363  C   LEU A  26      -0.374   8.700 -11.610  1.00  0.560          C  
ATOM    364  O   LEU A  26      -0.210   9.752 -12.242  1.00  0.560          O  
ATOM    365  CB  LEU A  26       0.160   9.378  -9.294  1.00  0.820          C  
ATOM    366  CG  LEU A  26       0.198   8.885  -7.823  1.00  0.820          C  
ATOM    367  CD1 LEU A  26       1.632   8.637  -7.339  1.00  0.820          C  
ATOM    368  CD2 LEU A  26      -0.489   9.932  -6.978  1.00  0.820          C  
ATOM    369  H   LEU A  26       2.393   9.137 -11.040  1.00  0.710          H  
ATOM    370  HA  LEU A  26       0.147   7.388 -10.045  1.00  0.700          H  
ATOM    371 1HB  LEU A  26       0.874  10.159  -9.381  1.00  0.980          H  
ATOM    372 2HB  LEU A  26      -0.835   9.795  -9.482  1.00  0.980          H  
ATOM    373  HG  LEU A  26      -0.354   7.948  -7.739  1.00  0.980          H  
ATOM    374 1HD1 LEU A  26       1.602   8.298  -6.300  1.00  0.980          H  
ATOM    375 2HD1 LEU A  26       2.104   7.880  -7.939  1.00  0.980          H  
ATOM    376 3HD1 LEU A  26       2.200   9.556  -7.400  1.00  0.980          H  
ATOM    377 1HD2 LEU A  26      -0.498   9.609  -5.945  1.00  0.980          H  
ATOM    378 2HD2 LEU A  26       0.047  10.877  -7.056  1.00  0.980          H  
ATOM    379 3HD2 LEU A  26      -1.520  10.065  -7.327  1.00  0.980          H  
ATOM    380  N   SER A  27      -1.319   7.816 -11.890  1.00  0.670          N  
ATOM    381  CA  SER A  27      -2.219   7.951 -13.018  1.00  0.750          C  
ATOM    382  C   SER A  27      -3.089   9.178 -12.814  1.00  0.750          C  
ATOM    383  O   SER A  27      -3.440   9.512 -11.682  1.00  0.880          O  
ATOM    384  CB  SER A  27      -3.093   6.717 -13.153  1.00  1.020          C  
ATOM    385  OG  SER A  27      -2.329   5.566 -13.407  1.00  1.020          O  
ATOM    386  H   SER A  27      -1.406   7.009 -11.291  1.00  0.800          H  
ATOM    387  HA  SER A  27      -1.633   8.073 -13.925  1.00  0.900          H  
ATOM    388 1HB  SER A  27      -3.659   6.586 -12.251  1.00  1.220          H  
ATOM    389 2HB  SER A  27      -3.803   6.869 -13.965  1.00  1.220          H  
ATOM    390  HG  SER A  27      -2.958   4.841 -13.486  1.00  1.220          H  
ATOM    391  N   SER A  28      -3.525   9.798 -13.903  1.00  0.760          N  
ATOM    392  CA  SER A  28      -4.402  10.969 -13.827  1.00  0.910          C  
ATOM    393  C   SER A  28      -5.746  10.676 -13.143  1.00  1.080          C  
ATOM    394  O   SER A  28      -6.401  11.584 -12.627  1.00  1.270          O  
ATOM    395  CB  SER A  28      -4.652  11.498 -15.221  1.00  1.210          C  
ATOM    396  OG  SER A  28      -5.395  10.577 -15.969  1.00  1.210          O  
ATOM    397  H   SER A  28      -3.184   9.480 -14.812  1.00  0.910          H  
ATOM    398  HA  SER A  28      -3.889  11.738 -13.248  1.00  1.090          H  
ATOM    399 1HB  SER A  28      -5.189  12.442 -15.164  1.00  1.460          H  
ATOM    400 2HB  SER A  28      -3.698  11.690 -15.713  1.00  1.460          H  
ATOM    401  HG  SER A  28      -5.516  10.972 -16.836  1.00  1.460          H  
ATOM    402  N   ASP A  29      -6.130   9.401 -13.103  1.00  1.130          N  
ATOM    403  CA  ASP A  29      -7.367   8.948 -12.478  1.00  1.390          C  
ATOM    404  C   ASP A  29      -7.173   8.434 -11.042  1.00  1.520          C  
ATOM    405  O   ASP A  29      -8.119   7.907 -10.449  1.00  1.780          O  
ATOM    406  CB  ASP A  29      -7.989   7.821 -13.305  1.00  1.840          C  
ATOM    407  CG  ASP A  29      -8.481   8.255 -14.687  1.00  1.840          C  
ATOM    408  OD1 ASP A  29      -9.009   9.335 -14.823  1.00  1.840          O  
ATOM    409  OD2 ASP A  29      -8.311   7.485 -15.602  1.00  1.840          O  
ATOM    410  H   ASP A  29      -5.531   8.734 -13.563  1.00  1.360          H  
ATOM    411  HA  ASP A  29      -8.061   9.789 -12.449  1.00  1.670          H  
ATOM    412 1HB  ASP A  29      -7.255   7.026 -13.431  1.00  2.210          H  
ATOM    413 2HB  ASP A  29      -8.833   7.397 -12.758  1.00  2.210          H  
ATOM    414  N   GLU A  30      -5.963   8.564 -10.488  1.00  1.440          N  
ATOM    415  CA  GLU A  30      -5.664   8.079  -9.138  1.00  1.630          C  
ATOM    416  C   GLU A  30      -5.357   9.222  -8.147  1.00  1.520          C  
ATOM    417  O   GLU A  30      -4.313   9.862  -8.247  1.00  1.580          O  
ATOM    418  CB  GLU A  30      -4.505   7.082  -9.165  1.00  2.210          C  
ATOM    419  CG  GLU A  30      -4.845   5.729  -9.833  1.00  2.210          C  
ATOM    420  CD  GLU A  30      -5.777   4.856  -9.003  1.00  2.210          C  
ATOM    421  OE1 GLU A  30      -5.924   5.133  -7.839  1.00  2.210          O  
ATOM    422  OE2 GLU A  30      -6.320   3.915  -9.534  1.00  2.210          O  
ATOM    423  H   GLU A  30      -5.209   9.016 -11.012  1.00  1.730          H  
ATOM    424  HA  GLU A  30      -6.510   7.496  -8.804  1.00  1.960          H  
ATOM    425 1HB  GLU A  30      -3.661   7.523  -9.701  1.00  2.650          H  
ATOM    426 2HB  GLU A  30      -4.170   6.882  -8.146  1.00  2.650          H  
ATOM    427 1HG  GLU A  30      -5.330   5.924 -10.787  1.00  2.650          H  
ATOM    428 2HG  GLU A  30      -3.919   5.187 -10.026  1.00  2.650          H  
ATOM    429  N   PRO A  31      -6.257   9.522  -7.183  1.00  1.730          N  
ATOM    430  CA  PRO A  31      -6.150  10.583  -6.180  1.00  1.920          C  
ATOM    431  C   PRO A  31      -4.931  10.502  -5.249  1.00  1.530          C  
ATOM    432  O   PRO A  31      -4.603  11.483  -4.586  1.00  1.790          O  
ATOM    433  CB  PRO A  31      -7.429  10.391  -5.351  1.00  2.880          C  
ATOM    434  CG  PRO A  31      -8.399   9.713  -6.272  1.00  2.880          C  
ATOM    435  CD  PRO A  31      -7.562   8.807  -7.137  1.00  2.880          C  
ATOM    436  HA  PRO A  31      -6.167  11.557  -6.693  1.00  2.300          H  
ATOM    437 1HB  PRO A  31      -7.202   9.795  -4.453  1.00  3.460          H  
ATOM    438 2HB  PRO A  31      -7.792  11.367  -4.999  1.00  3.460          H  
ATOM    439 1HG  PRO A  31      -9.156   9.163  -5.691  1.00  3.460          H  
ATOM    440 2HG  PRO A  31      -8.943  10.465  -6.864  1.00  3.460          H  
ATOM    441 1HD  PRO A  31      -7.456   7.798  -6.695  1.00  3.460          H  
ATOM    442 2HD  PRO A  31      -8.049   8.790  -8.122  1.00  3.460          H  
ATOM    443  N   SER A  32      -4.320   9.320  -5.149  1.00  1.200          N  
ATOM    444  CA  SER A  32      -3.180   9.103  -4.260  1.00  1.340          C  
ATOM    445  C   SER A  32      -2.415   7.780  -4.478  1.00  1.240          C  
ATOM    446  O   SER A  32      -1.184   7.785  -4.408  1.00  1.450          O  
ATOM    447  CB  SER A  32      -3.582   9.239  -2.789  1.00  1.820          C  
ATOM    448  OG  SER A  32      -2.489   8.992  -1.954  1.00  1.820          O  
ATOM    449  H   SER A  32      -4.616   8.571  -5.747  1.00  1.440          H  
ATOM    450  HA  SER A  32      -2.472   9.909  -4.453  1.00  1.610          H  
ATOM    451 1HB  SER A  32      -3.936  10.245  -2.599  1.00  2.180          H  
ATOM    452 2HB  SER A  32      -4.386   8.580  -2.533  1.00  2.180          H  
ATOM    453  HG  SER A  32      -2.805   9.125  -1.058  1.00  2.180          H  
ATOM    454  N   PRO A  33      -3.068   6.596  -4.600  1.00  1.510          N  
ATOM    455  CA  PRO A  33      -2.375   5.331  -4.752  1.00  1.740          C  
ATOM    456  C   PRO A  33      -1.516   5.408  -6.010  1.00  1.400          C  
ATOM    457  O   PRO A  33      -1.984   5.981  -6.989  1.00  1.490          O  
ATOM    458  CB  PRO A  33      -3.523   4.327  -4.933  1.00  2.610          C  
ATOM    459  CG  PRO A  33      -4.721   4.996  -4.297  1.00  2.610          C  
ATOM    460  CD  PRO A  33      -4.547   6.465  -4.626  1.00  2.610          C  
ATOM    461  HA  PRO A  33      -1.808   5.138  -3.836  1.00  2.090          H  
ATOM    462 1HB  PRO A  33      -3.682   4.125  -6.012  1.00  3.130          H  
ATOM    463 2HB  PRO A  33      -3.265   3.366  -4.463  1.00  3.130          H  
ATOM    464 1HG  PRO A  33      -5.649   4.581  -4.731  1.00  3.130          H  
ATOM    465 2HG  PRO A  33      -4.753   4.797  -3.216  1.00  3.130          H  
ATOM    466 1HD  PRO A  33      -4.934   6.636  -5.648  1.00  3.130          H  
ATOM    467 2HD  PRO A  33      -5.059   7.053  -3.882  1.00  3.130          H  
ATOM    468  N   PRO A  34      -0.293   4.862  -6.019  1.00  1.460          N  
ATOM    469  CA  PRO A  34       0.601   4.835  -7.159  1.00  1.360          C  
ATOM    470  C   PRO A  34       0.208   3.771  -8.165  1.00  1.600          C  
ATOM    471  O   PRO A  34      -0.284   2.711  -7.787  1.00  2.010          O  
ATOM    472  CB  PRO A  34       1.936   4.503  -6.492  1.00  2.040          C  
ATOM    473  CG  PRO A  34       1.551   3.669  -5.279  1.00  2.040          C  
ATOM    474  CD  PRO A  34       0.237   4.231  -4.809  1.00  2.040          C  
ATOM    475  HA  PRO A  34       0.634   5.822  -7.634  1.00  1.630          H  
ATOM    476 1HB  PRO A  34       2.597   3.972  -7.197  1.00  2.450          H  
ATOM    477 2HB  PRO A  34       2.438   5.425  -6.204  1.00  2.450          H  
ATOM    478 1HG  PRO A  34       1.499   2.585  -5.530  1.00  2.450          H  
ATOM    479 2HG  PRO A  34       2.310   3.782  -4.500  1.00  2.450          H  
ATOM    480 1HD  PRO A  34      -0.414   3.405  -4.483  1.00  2.450          H  
ATOM    481 2HD  PRO A  34       0.414   4.982  -4.019  1.00  2.450          H  
ATOM    482  N   ALA A  35       0.499   4.036  -9.432  1.00  1.790          N  
ATOM    483  CA  ALA A  35       0.426   3.066 -10.512  1.00  2.330          C  
ATOM    484  C   ALA A  35       1.568   2.093 -10.345  1.00  2.210          C  
ATOM    485  O   ALA A  35       1.441   0.884 -10.536  1.00  2.370          O  
ATOM    486  CB  ALA A  35       0.517   3.746 -11.877  1.00  3.050          C  
ATOM    487  H   ALA A  35       0.886   4.945  -9.650  1.00  2.150          H  
ATOM    488  HA  ALA A  35      -0.514   2.523 -10.430  1.00  2.800          H  
ATOM    489 1HB  ALA A  35       0.465   2.992 -12.659  1.00  3.660          H  
ATOM    490 2HB  ALA A  35      -0.307   4.449 -11.992  1.00  3.660          H  
ATOM    491 3HB  ALA A  35       1.462   4.283 -11.954  1.00  3.660          H  
ATOM    492  N   ALA A  36       2.723   2.689 -10.056  1.00  2.240          N  
ATOM    493  CA  ALA A  36       3.988   1.980  -9.925  1.00  2.180          C  
ATOM    494  C   ALA A  36       5.028   2.814  -9.196  1.00  1.780          C  
ATOM    495  O   ALA A  36       4.873   4.031  -9.035  1.00  2.130          O  
ATOM    496  CB  ALA A  36       4.518   1.596 -11.292  1.00  3.080          C  
ATOM    497  H   ALA A  36       2.687   3.703  -9.935  1.00  2.690          H  
ATOM    498  HA  ALA A  36       3.814   1.073  -9.342  1.00  2.620          H  
ATOM    499 1HB  ALA A  36       5.455   1.044 -11.177  1.00  3.690          H  
ATOM    500 2HB  ALA A  36       3.789   0.969 -11.804  1.00  3.690          H  
ATOM    501 3HB  ALA A  36       4.693   2.492 -11.867  1.00  3.690          H  
ATOM    502  N   TYR A  37       6.096   2.145  -8.777  1.00  1.490          N  
ATOM    503  CA  TYR A  37       7.283   2.741  -8.156  1.00  1.390          C  
ATOM    504  C   TYR A  37       8.499   2.666  -9.072  1.00  1.510          C  
ATOM    505  O   TYR A  37       8.503   1.910 -10.045  1.00  2.230          O  
ATOM    506  CB  TYR A  37       7.592   2.089  -6.815  1.00  1.990          C  
ATOM    507  CG  TYR A  37       6.719   2.492  -5.660  1.00  1.990          C  
ATOM    508  CD1 TYR A  37       5.442   2.014  -5.532  1.00  1.990          C  
ATOM    509  CD2 TYR A  37       7.252   3.320  -4.676  1.00  1.990          C  
ATOM    510  CE1 TYR A  37       4.685   2.350  -4.443  1.00  1.990          C  
ATOM    511  CE2 TYR A  37       6.497   3.670  -3.590  1.00  1.990          C  
ATOM    512  CZ  TYR A  37       5.211   3.191  -3.465  1.00  1.990          C  
ATOM    513  OH  TYR A  37       4.441   3.546  -2.378  1.00  1.990          O  
ATOM    514  H   TYR A  37       6.118   1.126  -8.920  1.00  1.790          H  
ATOM    515  HA  TYR A  37       7.088   3.790  -7.972  1.00  1.670          H  
ATOM    516 1HB  TYR A  37       7.490   1.016  -6.921  1.00  2.380          H  
ATOM    517 2HB  TYR A  37       8.628   2.286  -6.545  1.00  2.380          H  
ATOM    518  HD1 TYR A  37       5.035   1.368  -6.290  1.00  2.380          H  
ATOM    519  HD2 TYR A  37       8.273   3.696  -4.773  1.00  2.380          H  
ATOM    520  HE1 TYR A  37       3.675   1.956  -4.349  1.00  2.380          H  
ATOM    521  HE2 TYR A  37       6.915   4.321  -2.831  1.00  2.380          H  
ATOM    522  HH  TYR A  37       4.903   4.236  -1.843  1.00  2.380          H  
ATOM    523  N   ASP A  38       9.502   3.494  -8.788  1.00  1.620          N  
ATOM    524  CA  ASP A  38      10.760   3.485  -9.537  1.00  1.920          C  
ATOM    525  C   ASP A  38      11.935   3.978  -8.653  1.00  2.010          C  
ATOM    526  O   ASP A  38      11.749   4.264  -7.458  1.00  2.460          O  
ATOM    527  CB  ASP A  38      10.582   4.320 -10.827  1.00  2.570          C  
ATOM    528  CG  ASP A  38      11.498   3.925 -12.011  1.00  2.570          C  
ATOM    529  OD1 ASP A  38      12.587   3.451 -11.766  1.00  2.570          O  
ATOM    530  OD2 ASP A  38      11.079   4.069 -13.135  1.00  2.570          O  
ATOM    531  H   ASP A  38       9.379   4.138  -8.003  1.00  1.940          H  
ATOM    532  HA  ASP A  38      10.975   2.459  -9.830  1.00  2.300          H  
ATOM    533 1HB  ASP A  38       9.547   4.237 -11.163  1.00  3.080          H  
ATOM    534 2HB  ASP A  38      10.755   5.368 -10.602  1.00  3.080          H  
ATOM    535  N   SER A  39      13.148   4.010  -9.232  1.00  2.350          N  
ATOM    536  CA  SER A  39      14.391   4.416  -8.551  1.00  2.720          C  
ATOM    537  C   SER A  39      14.917   5.802  -8.974  1.00  2.270          C  
ATOM    538  O   SER A  39      16.055   6.184  -8.638  1.00  2.750          O  
ATOM    539  CB  SER A  39      15.460   3.371  -8.809  1.00  3.660          C  
ATOM    540  OG  SER A  39      15.768   3.291 -10.175  1.00  3.660          O  
ATOM    541  H   SER A  39      13.213   3.719 -10.210  1.00  2.820          H  
ATOM    542  HA  SER A  39      14.191   4.445  -7.482  1.00  3.260          H  
ATOM    543 1HB  SER A  39      16.350   3.607  -8.249  1.00  4.390          H  
ATOM    544 2HB  SER A  39      15.105   2.405  -8.459  1.00  4.390          H  
ATOM    545  HG  SER A  39      16.420   2.590 -10.258  1.00  4.390          H  
ATOM    546  N   SER A  40      14.123   6.505  -9.784  1.00  1.830          N  
ATOM    547  CA  SER A  40      14.481   7.825 -10.303  1.00  1.840          C  
ATOM    548  C   SER A  40      13.269   8.643 -10.734  1.00  1.690          C  
ATOM    549  O   SER A  40      12.117   8.271 -10.507  1.00  2.120          O  
ATOM    550  CB  SER A  40      15.419   7.712 -11.484  1.00  2.570          C  
ATOM    551  OG  SER A  40      15.961   8.974 -11.787  1.00  2.570          O  
ATOM    552  H   SER A  40      13.233   6.093 -10.025  1.00  2.200          H  
ATOM    553  HA  SER A  40      14.996   8.370  -9.522  1.00  2.210          H  
ATOM    554 1HB  SER A  40      16.219   7.008 -11.256  1.00  3.090          H  
ATOM    555 2HB  SER A  40      14.874   7.326 -12.345  1.00  3.090          H  
ATOM    556  HG  SER A  40      16.504   8.846 -12.575  1.00  3.090          H  
ATOM    557  N   HIS A  41      13.528   9.793 -11.342  1.00  1.750          N  
ATOM    558  CA  HIS A  41      12.459  10.666 -11.829  1.00  1.750          C  
ATOM    559  C   HIS A  41      12.297  10.676 -13.367  1.00  1.390          C  
ATOM    560  O   HIS A  41      12.878  11.549 -14.021  1.00  1.460          O  
ATOM    561  CB  HIS A  41      12.650  12.109 -11.337  1.00  2.450          C  
ATOM    562  CG  HIS A  41      11.541  13.045 -11.800  1.00  2.450          C  
ATOM    563  ND1 HIS A  41      11.472  13.481 -13.098  1.00  2.450          N  
ATOM    564  CD2 HIS A  41      10.475  13.603 -11.162  1.00  2.450          C  
ATOM    565  CE1 HIS A  41      10.426  14.257 -13.258  1.00  2.450          C  
ATOM    566  NE2 HIS A  41       9.788  14.359 -12.102  1.00  2.450          N  
ATOM    567  H   HIS A  41      14.507  10.027 -11.496  1.00  2.100          H  
ATOM    568  HA  HIS A  41      11.531  10.341 -11.384  1.00  2.100          H  
ATOM    569 1HB  HIS A  41      12.678  12.122 -10.248  1.00  2.940          H  
ATOM    570 2HB  HIS A  41      13.602  12.497 -11.694  1.00  2.940          H  
ATOM    571  HD1 HIS A  41      12.060  13.125 -13.853  1.00  2.940          H  
ATOM    572  HD2 HIS A  41      10.105  13.549 -10.139  1.00  2.940          H  
ATOM    573  HE1 HIS A  41      10.214  14.689 -14.234  1.00  2.940          H  
ATOM    574  N   PRO A  42      11.575   9.720 -13.989  1.00  1.790          N  
ATOM    575  CA  PRO A  42      11.338   9.652 -15.419  1.00  1.910          C  
ATOM    576  C   PRO A  42      10.394  10.762 -15.857  1.00  1.760          C  
ATOM    577  O   PRO A  42       9.590  11.248 -15.051  1.00  2.290          O  
ATOM    578  CB  PRO A  42      10.723   8.264 -15.608  1.00  2.860          C  
ATOM    579  CG  PRO A  42      10.089   7.952 -14.289  1.00  2.860          C  
ATOM    580  CD  PRO A  42      11.010   8.559 -13.260  1.00  2.860          C  
ATOM    581  HA  PRO A  42      12.299   9.733 -15.951  1.00  2.290          H  
ATOM    582 1HB  PRO A  42       9.982   8.298 -16.429  1.00  3.440          H  
ATOM    583 2HB  PRO A  42      11.496   7.539 -15.899  1.00  3.440          H  
ATOM    584 1HG  PRO A  42       9.085   8.395 -14.258  1.00  3.440          H  
ATOM    585 2HG  PRO A  42       9.968   6.858 -14.160  1.00  3.440          H  
ATOM    586 1HD  PRO A  42      10.424   8.824 -12.396  1.00  3.440          H  
ATOM    587 2HD  PRO A  42      11.799   7.836 -13.016  1.00  3.440          H  
ATOM    588  N   SER A  43      10.451  11.098 -17.145  1.00  1.670          N  
ATOM    589  CA  SER A  43       9.587  12.102 -17.751  1.00  1.600          C  
ATOM    590  C   SER A  43       8.125  11.769 -17.533  1.00  1.730          C  
ATOM    591  O   SER A  43       7.744  10.598 -17.500  1.00  2.240          O  
ATOM    592  CB  SER A  43       9.864  12.186 -19.238  1.00  2.270          C  
ATOM    593  OG  SER A  43      11.179  12.605 -19.488  1.00  2.270          O  
ATOM    594  H   SER A  43      11.139  10.661 -17.742  1.00  2.000          H  
ATOM    595  HA  SER A  43       9.798  13.067 -17.288  1.00  1.920          H  
ATOM    596 1HB  SER A  43       9.697  11.210 -19.692  1.00  2.720          H  
ATOM    597 2HB  SER A  43       9.160  12.882 -19.697  1.00  2.720          H  
ATOM    598  HG  SER A  43      11.266  12.648 -20.445  1.00  2.720          H  
ATOM    599  N   HIS A  44       7.317  12.815 -17.372  1.00  1.610          N  
ATOM    600  CA  HIS A  44       5.890  12.672 -17.125  1.00  1.850          C  
ATOM    601  C   HIS A  44       5.153  12.351 -18.410  1.00  1.400          C  
ATOM    602  O   HIS A  44       5.563  12.769 -19.498  1.00  1.390          O  
ATOM    603  CB  HIS A  44       5.303  13.962 -16.537  1.00  2.490          C  
ATOM    604  CG  HIS A  44       5.892  14.394 -15.196  1.00  2.490          C  
ATOM    605  ND1 HIS A  44       5.239  15.266 -14.347  1.00  2.490          N  
ATOM    606  CD2 HIS A  44       7.075  14.112 -14.594  1.00  2.490          C  
ATOM    607  CE1 HIS A  44       6.002  15.495 -13.279  1.00  2.490          C  
ATOM    608  NE2 HIS A  44       7.112  14.808 -13.416  1.00  2.490          N  
ATOM    609  H   HIS A  44       7.710  13.743 -17.420  1.00  1.930          H  
ATOM    610  HA  HIS A  44       5.711  11.854 -16.422  1.00  2.220          H  
ATOM    611 1HB  HIS A  44       5.440  14.775 -17.248  1.00  2.990          H  
ATOM    612 2HB  HIS A  44       4.224  13.829 -16.405  1.00  2.990          H  
ATOM    613  HD2 HIS A  44       7.877  13.466 -14.941  1.00  2.990          H  
ATOM    614  HE1 HIS A  44       5.754  16.141 -12.435  1.00  2.990          H  
ATOM    615  HE2 HIS A  44       7.930  14.761 -12.766  1.00  2.990          H  
ATOM    616  N   LEU A  45       4.050  11.633 -18.281  1.00  1.370          N  
ATOM    617  CA  LEU A  45       3.181  11.310 -19.395  1.00  1.350          C  
ATOM    618  C   LEU A  45       1.882  12.069 -19.198  1.00  1.500          C  
ATOM    619  O   LEU A  45       1.505  12.340 -18.063  1.00  1.580          O  
ATOM    620  CB  LEU A  45       2.936   9.805 -19.431  1.00  1.900          C  
ATOM    621  CG  LEU A  45       4.204   8.909 -19.468  1.00  1.900          C  
ATOM    622  CD1 LEU A  45       3.780   7.452 -19.398  1.00  1.900          C  
ATOM    623  CD2 LEU A  45       5.014   9.181 -20.733  1.00  1.900          C  
ATOM    624  H   LEU A  45       3.764  11.324 -17.347  1.00  1.640          H  
ATOM    625  HA  LEU A  45       3.633  11.647 -20.325  1.00  1.620          H  
ATOM    626 1HB  LEU A  45       2.343   9.530 -18.561  1.00  2.280          H  
ATOM    627 2HB  LEU A  45       2.360   9.591 -20.316  1.00  2.280          H  
ATOM    628  HG  LEU A  45       4.825   9.124 -18.593  1.00  2.280          H  
ATOM    629 1HD1 LEU A  45       4.666   6.818 -19.400  1.00  2.280          H  
ATOM    630 2HD1 LEU A  45       3.214   7.281 -18.481  1.00  2.280          H  
ATOM    631 3HD1 LEU A  45       3.165   7.210 -20.255  1.00  2.280          H  
ATOM    632 1HD2 LEU A  45       5.898   8.543 -20.736  1.00  2.280          H  
ATOM    633 2HD2 LEU A  45       4.408   8.964 -21.612  1.00  2.280          H  
ATOM    634 3HD2 LEU A  45       5.335  10.222 -20.760  1.00  2.280          H  
ATOM    635  N   THR A  46       1.140  12.349 -20.261  1.00  1.770          N  
ATOM    636  CA  THR A  46      -0.125  13.070 -20.101  1.00  2.020          C  
ATOM    637  C   THR A  46      -1.018  12.417 -19.038  1.00  1.730          C  
ATOM    638  O   THR A  46      -1.595  13.095 -18.184  1.00  1.950          O  
ATOM    639  CB  THR A  46      -0.885  13.126 -21.445  1.00  2.730          C  
ATOM    640  OG1 THR A  46      -0.067  13.788 -22.426  1.00  2.730          O  
ATOM    641  CG2 THR A  46      -2.189  13.905 -21.280  1.00  2.730          C  
ATOM    642  H   THR A  46       1.457  12.116 -21.192  1.00  2.120          H  
ATOM    643  HA  THR A  46       0.096  14.088 -19.781  1.00  2.420          H  
ATOM    644  HB  THR A  46      -1.104  12.112 -21.786  1.00  3.270          H  
ATOM    645  HG1 THR A  46      -0.474  13.702 -23.296  1.00  3.270          H  
ATOM    646 1HG2 THR A  46      -2.708  13.945 -22.235  1.00  3.270          H  
ATOM    647 2HG2 THR A  46      -2.831  13.418 -20.546  1.00  3.270          H  
ATOM    648 3HG2 THR A  46      -1.966  14.917 -20.946  1.00  3.270          H  
ATOM    649  N   HIS A  47      -1.133  11.099 -19.094  1.00  1.430          N  
ATOM    650  CA  HIS A  47      -1.935  10.303 -18.186  1.00  1.220          C  
ATOM    651  C   HIS A  47      -1.263   9.870 -16.870  1.00  0.960          C  
ATOM    652  O   HIS A  47      -1.867   9.090 -16.122  1.00  0.960          O  
ATOM    653  CB  HIS A  47      -2.427   9.078 -18.936  1.00  1.790          C  
ATOM    654  CG  HIS A  47      -1.315   8.282 -19.504  1.00  1.790          C  
ATOM    655  ND1 HIS A  47      -0.601   8.702 -20.616  1.00  1.790          N  
ATOM    656  CD2 HIS A  47      -0.773   7.101 -19.132  1.00  1.790          C  
ATOM    657  CE1 HIS A  47       0.320   7.798 -20.904  1.00  1.790          C  
ATOM    658  NE2 HIS A  47       0.238   6.820 -20.020  1.00  1.790          N  
ATOM    659  H   HIS A  47      -0.653  10.591 -19.838  1.00  1.720          H  
ATOM    660  HA  HIS A  47      -2.811  10.887 -17.911  1.00  1.460          H  
ATOM    661 1HB  HIS A  47      -3.004   8.441 -18.264  1.00  2.150          H  
ATOM    662 2HB  HIS A  47      -3.083   9.385 -19.748  1.00  2.150          H  
ATOM    663  HD2 HIS A  47      -1.085   6.487 -18.286  1.00  2.150          H  
ATOM    664  HE1 HIS A  47       1.030   7.850 -21.730  1.00  2.150          H  
ATOM    665  HE2 HIS A  47       0.822   5.992 -19.995  1.00  2.150          H  
ATOM    666  N   SER A  48      -0.010  10.282 -16.613  1.00  0.930          N  
ATOM    667  CA  SER A  48       0.709   9.854 -15.400  1.00  0.960          C  
ATOM    668  C   SER A  48       1.860  10.780 -14.962  1.00  0.850          C  
ATOM    669  O   SER A  48       2.822  11.027 -15.704  1.00  1.050          O  
ATOM    670  CB  SER A  48       1.240   8.448 -15.593  1.00  1.330          C  
ATOM    671  OG  SER A  48       1.995   8.042 -14.488  1.00  1.330          O  
ATOM    672  H   SER A  48       0.422  10.974 -17.227  1.00  1.120          H  
ATOM    673  HA  SER A  48      -0.015   9.834 -14.593  1.00  1.150          H  
ATOM    674 1HB  SER A  48       0.405   7.763 -15.733  1.00  1.600          H  
ATOM    675 2HB  SER A  48       1.849   8.407 -16.490  1.00  1.600          H  
ATOM    676  HG  SER A  48       2.163   7.106 -14.616  1.00  1.600          H  
ATOM    677  N   SER A  49       1.780  11.283 -13.725  1.00  0.640          N  
ATOM    678  CA  SER A  49       2.790  12.212 -13.194  1.00  0.600          C  
ATOM    679  C   SER A  49       3.843  11.509 -12.345  1.00  0.530          C  
ATOM    680  O   SER A  49       3.556  10.519 -11.659  1.00  0.630          O  
ATOM    681  CB  SER A  49       2.133  13.307 -12.368  1.00  0.860          C  
ATOM    682  OG  SER A  49       1.315  14.145 -13.145  1.00  0.860          O  
ATOM    683  H   SER A  49       0.987  11.000 -13.147  1.00  0.770          H  
ATOM    684  HA  SER A  49       3.298  12.683 -14.037  1.00  0.720          H  
ATOM    685 1HB  SER A  49       1.529  12.843 -11.607  1.00  1.030          H  
ATOM    686 2HB  SER A  49       2.903  13.898 -11.866  1.00  1.030          H  
ATOM    687  HG  SER A  49       0.919  14.766 -12.533  1.00  1.030          H  
ATOM    688  N   THR A  50       5.063  12.045 -12.350  1.00  0.530          N  
ATOM    689  CA  THR A  50       6.141  11.479 -11.542  1.00  0.610          C  
ATOM    690  C   THR A  50       6.361  12.313 -10.289  1.00  0.660          C  
ATOM    691  O   THR A  50       6.528  13.533 -10.351  1.00  0.770          O  
ATOM    692  CB  THR A  50       7.493  11.425 -12.301  1.00  0.820          C  
ATOM    693  OG1 THR A  50       7.396  10.643 -13.500  1.00  0.820          O  
ATOM    694  CG2 THR A  50       8.543  10.788 -11.433  1.00  0.820          C  
ATOM    695  H   THR A  50       5.260  12.854 -12.932  1.00  0.640          H  
ATOM    696  HA  THR A  50       5.865  10.471 -11.236  1.00  0.730          H  
ATOM    697  HB  THR A  50       7.813  12.406 -12.542  1.00  0.990          H  
ATOM    698  HG1 THR A  50       8.212  10.815 -14.059  1.00  0.990          H  
ATOM    699 1HG2 THR A  50       9.443  10.789 -12.004  1.00  0.990          H  
ATOM    700 2HG2 THR A  50       8.701  11.347 -10.520  1.00  0.990          H  
ATOM    701 3HG2 THR A  50       8.252   9.768 -11.186  1.00  0.990          H  
ATOM    702  N   PHE A  51       6.392  11.637  -9.150  1.00  0.680          N  
ATOM    703  CA  PHE A  51       6.638  12.270  -7.864  1.00  0.770          C  
ATOM    704  C   PHE A  51       7.875  11.642  -7.245  1.00  0.770          C  
ATOM    705  O   PHE A  51       8.078  10.432  -7.370  1.00  0.820          O  
ATOM    706  CB  PHE A  51       5.434  12.060  -6.952  1.00  1.040          C  
ATOM    707  CG  PHE A  51       4.181  12.707  -7.450  1.00  1.040          C  
ATOM    708  CD1 PHE A  51       3.348  12.060  -8.357  1.00  1.040          C  
ATOM    709  CD2 PHE A  51       3.821  13.965  -7.007  1.00  1.040          C  
ATOM    710  CE1 PHE A  51       2.200  12.668  -8.793  1.00  1.040          C  
ATOM    711  CE2 PHE A  51       2.665  14.564  -7.450  1.00  1.040          C  
ATOM    712  CZ  PHE A  51       1.857  13.912  -8.345  1.00  1.040          C  
ATOM    713  H   PHE A  51       6.226  10.628  -9.196  1.00  0.820          H  
ATOM    714  HA  PHE A  51       6.816  13.337  -8.011  1.00  0.920          H  
ATOM    715 1HB  PHE A  51       5.247  10.992  -6.847  1.00  1.250          H  
ATOM    716 2HB  PHE A  51       5.654  12.449  -5.961  1.00  1.250          H  
ATOM    717  HD1 PHE A  51       3.613  11.065  -8.726  1.00  1.250          H  
ATOM    718  HD2 PHE A  51       4.461  14.485  -6.293  1.00  1.250          H  
ATOM    719  HE1 PHE A  51       1.560  12.169  -9.495  1.00  1.250          H  
ATOM    720  HE2 PHE A  51       2.392  15.557  -7.092  1.00  1.250          H  
ATOM    721  HZ  PHE A  51       0.942  14.384  -8.698  1.00  1.250          H  
ATOM    722  N   CYS A  52       8.697  12.416  -6.536  1.00  0.980          N  
ATOM    723  CA  CYS A  52       9.869  11.775  -5.942  1.00  1.090          C  
ATOM    724  C   CYS A  52      10.467  12.501  -4.746  1.00  1.180          C  
ATOM    725  O   CYS A  52      10.243  13.696  -4.549  1.00  1.380          O  
ATOM    726  CB  CYS A  52      10.961  11.665  -6.994  1.00  1.480          C  
ATOM    727  SG  CYS A  52      11.582  13.246  -7.530  1.00  1.480          S  
ATOM    728  H   CYS A  52       8.525  13.407  -6.424  1.00  1.180          H  
ATOM    729  HA  CYS A  52       9.588  10.778  -5.617  1.00  1.310          H  
ATOM    730 1HB  CYS A  52      11.773  11.099  -6.594  1.00  1.780          H  
ATOM    731 2HB  CYS A  52      10.591  11.136  -7.868  1.00  1.780          H  
ATOM    732  HG  CYS A  52      11.595  13.796  -6.303  1.00  1.780          H  
ATOM    733  N   MET A  53      11.308  11.771  -4.015  1.00  1.140          N  
ATOM    734  CA  MET A  53      12.068  12.287  -2.882  1.00  1.350          C  
ATOM    735  C   MET A  53      13.382  11.514  -2.767  1.00  1.240          C  
ATOM    736  O   MET A  53      13.455  10.346  -3.133  1.00  1.130          O  
ATOM    737  CB  MET A  53      11.239  12.176  -1.611  1.00  1.810          C  
ATOM    738  CG  MET A  53      11.838  12.828  -0.339  1.00  1.810          C  
ATOM    739  SD  MET A  53      12.073  14.606  -0.484  1.00  1.810          S  
ATOM    740  CE  MET A  53      10.387  15.205  -0.440  1.00  1.810          C  
ATOM    741  H   MET A  53      11.401  10.781  -4.268  1.00  1.370          H  
ATOM    742  HA  MET A  53      12.308  13.335  -3.066  1.00  1.620          H  
ATOM    743 1HB  MET A  53      10.267  12.607  -1.795  1.00  2.170          H  
ATOM    744 2HB  MET A  53      11.083  11.120  -1.391  1.00  2.170          H  
ATOM    745 1HG  MET A  53      11.168  12.665   0.484  1.00  2.170          H  
ATOM    746 2HG  MET A  53      12.770  12.384  -0.070  1.00  2.170          H  
ATOM    747 1HE  MET A  53      10.387  16.291  -0.514  1.00  2.170          H  
ATOM    748 2HE  MET A  53       9.818  14.793  -1.272  1.00  2.170          H  
ATOM    749 3HE  MET A  53       9.924  14.910   0.498  1.00  2.170          H  
ATOM    750  N   ARG A  54      14.420  12.123  -2.212  1.00  1.480          N  
ATOM    751  CA  ARG A  54      15.699  11.421  -2.083  1.00  1.510          C  
ATOM    752  C   ARG A  54      15.835  10.529  -0.838  1.00  1.560          C  
ATOM    753  O   ARG A  54      16.888   9.936  -0.617  1.00  2.170          O  
ATOM    754  CB  ARG A  54      16.828  12.433  -2.106  1.00  2.100          C  
ATOM    755  CG  ARG A  54      16.982  13.154  -3.438  1.00  2.100          C  
ATOM    756  CD  ARG A  54      18.053  14.176  -3.397  1.00  2.100          C  
ATOM    757  NE  ARG A  54      18.186  14.868  -4.676  1.00  2.100          N  
ATOM    758  CZ  ARG A  54      19.016  15.909  -4.922  1.00  2.100          C  
ATOM    759  NH1 ARG A  54      19.791  16.388  -3.968  1.00  2.100          N  
ATOM    760  NH2 ARG A  54      19.045  16.449  -6.130  1.00  2.100          N  
ATOM    761  H   ARG A  54      14.334  13.087  -1.909  1.00  1.780          H  
ATOM    762  HA  ARG A  54      15.818  10.785  -2.958  1.00  1.810          H  
ATOM    763 1HB  ARG A  54      16.669  13.180  -1.332  1.00  2.520          H  
ATOM    764 2HB  ARG A  54      17.772  11.930  -1.892  1.00  2.520          H  
ATOM    765 1HG  ARG A  54      17.232  12.425  -4.213  1.00  2.520          H  
ATOM    766 2HG  ARG A  54      16.047  13.647  -3.699  1.00  2.520          H  
ATOM    767 1HD  ARG A  54      17.816  14.912  -2.629  1.00  2.520          H  
ATOM    768 2HD  ARG A  54      19.003  13.694  -3.165  1.00  2.520          H  
ATOM    769  HE  ARG A  54      17.610  14.537  -5.442  1.00  2.520          H  
ATOM    770 1HH1 ARG A  54      19.772  15.983  -3.044  1.00  2.520          H  
ATOM    771 2HH1 ARG A  54      20.405  17.168  -4.158  1.00  2.520          H  
ATOM    772 1HH2 ARG A  54      18.450  16.085  -6.863  1.00  2.520          H  
ATOM    773 2HH2 ARG A  54      19.659  17.227  -6.324  1.00  2.520          H  
ATOM    774  N   THR A  55      14.793  10.454  -0.018  1.00  1.440          N  
ATOM    775  CA  THR A  55      14.837   9.643   1.198  1.00  1.740          C  
ATOM    776  C   THR A  55      13.957   8.400   1.110  1.00  1.720          C  
ATOM    777  O   THR A  55      12.722   8.482   1.092  1.00  2.090          O  
ATOM    778  CB  THR A  55      14.410  10.478   2.431  1.00  2.320          C  
ATOM    779  OG1 THR A  55      15.319  11.575   2.612  1.00  2.320          O  
ATOM    780  CG2 THR A  55      14.409   9.625   3.689  1.00  2.320          C  
ATOM    781  H   THR A  55      13.956  10.950  -0.264  1.00  1.730          H  
ATOM    782  HA  THR A  55      15.863   9.313   1.355  1.00  2.090          H  
ATOM    783  HB  THR A  55      13.407  10.874   2.269  1.00  2.780          H  
ATOM    784  HG1 THR A  55      15.215  12.203   1.899  1.00  2.780          H  
ATOM    785 1HG2 THR A  55      14.109  10.238   4.536  1.00  2.780          H  
ATOM    786 2HG2 THR A  55      13.710   8.792   3.590  1.00  2.780          H  
ATOM    787 3HG2 THR A  55      15.410   9.234   3.863  1.00  2.780          H  
ATOM    788  N   PHE A  56      14.599   7.236   1.138  1.00  1.890          N  
ATOM    789  CA  PHE A  56      13.876   5.982   1.015  1.00  2.310          C  
ATOM    790  C   PHE A  56      12.837   5.823   2.104  1.00  2.650          C  
ATOM    791  O   PHE A  56      13.128   5.996   3.289  1.00  2.740          O  
ATOM    792  CB  PHE A  56      14.815   4.787   1.070  1.00  3.070          C  
ATOM    793  CG  PHE A  56      14.070   3.499   0.971  1.00  3.070          C  
ATOM    794  CD1 PHE A  56      13.611   3.033  -0.232  1.00  3.070          C  
ATOM    795  CD2 PHE A  56      13.801   2.766   2.107  1.00  3.070          C  
ATOM    796  CE1 PHE A  56      12.905   1.875  -0.304  1.00  3.070          C  
ATOM    797  CE2 PHE A  56      13.098   1.602   2.033  1.00  3.070          C  
ATOM    798  CZ  PHE A  56      12.654   1.160   0.830  1.00  3.070          C  
ATOM    799  H   PHE A  56      15.609   7.240   1.194  1.00  2.270          H  
ATOM    800  HA  PHE A  56      13.365   5.975   0.054  1.00  2.770          H  
ATOM    801 1HB  PHE A  56      15.531   4.842   0.253  1.00  3.680          H  
ATOM    802 2HB  PHE A  56      15.372   4.794   2.005  1.00  3.680          H  
ATOM    803  HD1 PHE A  56      13.802   3.599  -1.127  1.00  3.680          H  
ATOM    804  HD2 PHE A  56      14.152   3.132   3.077  1.00  3.680          H  
ATOM    805  HE1 PHE A  56      12.542   1.515  -1.269  1.00  3.680          H  
ATOM    806  HE2 PHE A  56      12.890   1.028   2.936  1.00  3.680          H  
ATOM    807  HZ  PHE A  56      12.099   0.238   0.781  1.00  3.680          H  
ATOM    808  N   GLY A  57      11.637   5.422   1.700  1.00  3.240          N  
ATOM    809  CA  GLY A  57      10.518   5.205   2.590  1.00  3.860          C  
ATOM    810  C   GLY A  57       9.551   6.386   2.593  1.00  4.210          C  
ATOM    811  O   GLY A  57       8.423   6.260   3.063  1.00  4.900          O  
ATOM    812  H   GLY A  57      11.466   5.280   0.715  1.00  3.890          H  
ATOM    813 1HA  GLY A  57       9.989   4.301   2.284  1.00  4.630          H  
ATOM    814 2HA  GLY A  57      10.888   5.030   3.600  1.00  4.630          H  
ATOM    815  N   TYR A  58       9.973   7.533   2.045  1.00  3.890          N  
ATOM    816  CA  TYR A  58       9.109   8.711   1.983  1.00  4.410          C  
ATOM    817  C   TYR A  58       7.806   8.448   1.214  1.00  4.790          C  
ATOM    818  O   TYR A  58       6.720   8.800   1.683  1.00  4.860          O  
ATOM    819  CB  TYR A  58       9.855   9.888   1.360  1.00  5.970          C  
ATOM    820  CG  TYR A  58       9.012  11.131   1.238  1.00  5.970          C  
ATOM    821  CD1 TYR A  58       8.822  11.952   2.332  1.00  5.970          C  
ATOM    822  CD2 TYR A  58       8.438  11.449   0.040  1.00  5.970          C  
ATOM    823  CE1 TYR A  58       8.053  13.087   2.211  1.00  5.970          C  
ATOM    824  CE2 TYR A  58       7.673  12.574  -0.092  1.00  5.970          C  
ATOM    825  CZ  TYR A  58       7.477  13.396   0.987  1.00  5.970          C  
ATOM    826  OH  TYR A  58       6.710  14.531   0.858  1.00  5.970          O  
ATOM    827  H   TYR A  58      10.937   7.613   1.707  1.00  4.670          H  
ATOM    828  HA  TYR A  58       8.836   8.983   3.001  1.00  5.290          H  
ATOM    829 1HB  TYR A  58      10.735  10.123   1.961  1.00  7.160          H  
ATOM    830 2HB  TYR A  58      10.206   9.611   0.367  1.00  7.160          H  
ATOM    831  HD1 TYR A  58       9.279  11.702   3.288  1.00  7.160          H  
ATOM    832  HD2 TYR A  58       8.598  10.806  -0.806  1.00  7.160          H  
ATOM    833  HE1 TYR A  58       7.902  13.737   3.070  1.00  7.160          H  
ATOM    834  HE2 TYR A  58       7.226  12.814  -1.056  1.00  7.160          H  
ATOM    835  HH  TYR A  58       6.657  14.981   1.706  1.00  7.160          H  
ATOM    836  N   ASN A  59       7.927   7.873   0.015  1.00  5.160          N  
ATOM    837  CA  ASN A  59       6.785   7.561  -0.832  1.00  5.680          C  
ATOM    838  C   ASN A  59       6.396   6.098  -0.727  1.00  5.800          C  
ATOM    839  O   ASN A  59       5.298   5.739  -1.148  1.00  5.860          O  
ATOM    840  OXT ASN A  59       7.303   5.271  -0.675  1.00  8.520          O  
ATOM    841  CB  ASN A  59       7.044   7.908  -2.287  1.00  7.360          C  
ATOM    842  CG  ASN A  59       7.118   9.365  -2.542  1.00  7.360          C  
ATOM    843  OD1 ASN A  59       6.324  10.141  -1.999  1.00  7.360          O  
ATOM    844  ND2 ASN A  59       8.036   9.781  -3.359  1.00  7.360          N  
ATOM    845  H   ASN A  59       8.852   7.625  -0.294  1.00  6.190          H  
ATOM    846  HA  ASN A  59       5.929   8.144  -0.486  1.00  6.820          H  
ATOM    847 1HB  ASN A  59       7.975   7.446  -2.613  1.00  8.830          H  
ATOM    848 2HB  ASN A  59       6.246   7.494  -2.890  1.00  8.830          H  
ATOM    849 1HD2 ASN A  59       8.106  10.757  -3.558  1.00  8.830          H  
ATOM    850 2HD2 ASN A  59       8.658   9.132  -3.803  1.00  8.830          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 -236.768 25.0556 172.902 -15.6991 4.57879 11.1729 84.8773 -92.2846 -0.50038 -3.13562 -66.1759 -21.3973 -7.86854 -17.4377 -10.0728 -2.62205 0 -1.48219 3.12935 24.7669 37.6897 -13.8917 26.8695 -26.5964 7.00153 30.2314 -87.6572
MET:NtermProteinFull_1 -1.12258 0.15463 0.7434 -0.42061 0.1194 -0.03345 0.31387 -0.48867 -0.03272 -0.09995 -0.31514 1.22532 0 0 0 0 0 -0.01535 0.1586 1.30699 0 0 0 0.60916 0 0.08037 2.18326
ALA_2 -2.05503 0.22597 0.98017 -0.02435 0 0 0.45058 -0.79503 -0.03272 -0.09995 -0.45365 -0.19135 0 0 0 0 0 -0.00957 0 0 0 -0.14284 0 1.8394 -0.44048 0.11804 -0.63084
GLU_3 -3.45856 0.23951 3.86423 -0.27333 0.04056 0.32415 1.53529 -1.58605 -0.00489 -0.03366 -2.93635 -0.23304 0 0 -0.69355 -0.34687 0 -0.03654 0.02461 0 2.82726 -0.04067 0 -2.7348 -0.76707 0.16465 -4.12511
LEU_4 -3.17384 0.67887 3.27434 -0.46237 0.24166 0.08746 1.63173 -1.46786 -0 -0 -0.88701 0.34066 0 0 0 0 0 -0.08211 0.02417 0.72554 0 -0.00633 0 0.18072 -0.43594 0.89024 1.55994
PRO_5 -4.78413 0.77525 2.5175 -0.07609 0 0.04698 1.22876 -1.14241 -0 -0 0.30254 0.56812 0 0 0 0 0 -0.2348 0.05946 0.35712 0 -0.75094 0 -2.4119 -0.03238 1.10477 -2.47218
THR_6 -4.18397 0.42519 3.45239 -0.12318 0.08183 0.0645 1.73445 -1.89004 -0.00745 -0.09226 -1.49976 -1.2946 0 0 0 0 0 -0.06595 0.00828 0.04608 0 -0.10605 2.26413 -1.0874 -0.11743 0.52238 -1.86885
THR_7 -5.29175 0.65554 5.60998 -0.23507 0.37767 0.11014 2.83717 -2.63167 -0 -0 -2.54473 -1.30081 0 0 -0.81333 -0.34687 0 -0.08471 0.06846 1.68005 0 0.17072 2.31662 -1.0874 -0.22891 0.4311 -0.3078
GLU_8 -3.67597 0.24543 3.12227 -0.5967 0.20654 1.55937 1.10898 -1.44994 -0.02528 -0.21689 -0.29984 -3.14456 0 0 0 0 0 -0.01427 0.01086 0 3.25025 -0.11139 0 -2.7348 -0.22623 0.43689 -2.5553
THR_9 -4.40054 0.76455 4.39186 -0.18481 0.1168 0.0798 2.13436 -2.11462 -0.01227 -0.08017 -0.77698 -0.46833 0 0 -0.81333 0 0 0.08047 0.02819 0.01994 0 0.11425 2.31826 -1.0874 0.22467 1.0152 1.34991
PRO_10 -2.37194 0.4411 1.11243 -0.09651 0.00213 0.06075 0.71885 -0.53942 -0 -0 0.58681 0.67461 0 0 0 0 0 -0.04789 0.01462 0.44543 0 -0.29712 0 -2.4119 0.33004 0.96297 -0.41504
GLY_11 -1.37918 0.24899 1.33778 -8e-05 0 0 0.55468 -0.70576 -0 -0 0.30766 -0.34163 0 0 0 0 0 -0.163 0 0 0 0.58135 0 0.83697 0.20717 0.35772 1.84267
ASP_12 -2.33435 0.18018 3.13384 -0.10618 0.00915 0.31576 1.55578 -1.44039 -0.01504 -0.12011 -1.27641 -1.28894 0 0 -0.7496 0 0 0.00445 0.00417 0 2.15891 -0.13333 0 -2.3716 0.32373 0.37067 -1.77931
ALA_13 -2.1501 0.3029 1.01162 -0.02235 0 0 0.70497 -0.88542 -0.00738 -0.02425 -1.55113 -0.40285 0 0 -0.7496 0 0 0.0092 0 0 0 -0.47941 0 1.8394 0.17605 0.30132 -1.92702
THR_14 -4.72369 0.33061 2.53686 -0.16724 0.07833 0.05992 1.28268 -1.51982 -0.01287 -0.08322 -1.73321 0.3218 0 0 -0.69355 0 0 -0.04569 0.01701 0.15064 0 -0.14976 2.31262 -1.0874 0.18608 0.27792 -2.66198
LEU_15 -4.25204 0.4862 0.86587 -0.59793 0.22276 0.19472 0.30464 -1.01535 -0.00738 -0.02425 0.02945 0.06519 0 0 0 0 0 -0.0353 0.26856 1.53143 0 -0.19679 0 0.18072 -0.14349 0.31513 -1.80788
CYS_16 -4.62029 0.54709 2.34103 -0.05302 0 0.01464 1.43932 -1.33495 -0.01646 -0.10093 -0.4641 -0.30067 0 0 0 0 0 -0.00709 0.04451 0.20117 0 -0.0373 0 3.6196 -0.2978 0.27129 1.24605
SER_17 -1.15383 0.02285 1.41081 -0.0275 0 0.02238 0.25372 -0.68786 -0 -0 -0.02515 -0.20388 0 0 0 0 0 -0.01224 0.0033 0.44337 0 -0.04977 0.60035 -0.77834 -0.40016 0.18448 -0.39746
GLY_18 -0.97174 0.02557 1.15274 -0.00017 0 0 0.16492 -0.57507 -0.00969 -0.03618 0.29846 -0.26445 0 0 0 0 0 -0.18607 0 0 0 -1.37964 0 0.83697 -0.32356 0.21801 -1.04991
ARG_19 -1.19909 0.0478 0.98926 -0.53553 0.07596 0.30075 0.20779 -0.51699 -0 -0 0.21517 0.50334 0 0 0 0 0 -0.05186 0.00458 1.89264 0 0.09117 0 -1.2888 -0.01188 0.14982 0.87412
PHE_20 -6.95839 0.81115 1.93041 -1.06488 0.15638 0.55349 1.1808 -1.65085 -0.0061 -0.01847 -1.16007 -0.25511 0 0 0 0 0 -0.00863 0.06012 0 1.5954 -0.5472 0 1.0402 -0.03749 0.13461 -4.24463
THR_21 -5.45667 0.8227 3.37904 -0.14138 0.04446 0.05124 1.40147 -2.15141 -0.02484 -0.25706 -1.30511 -0.17961 0 0 0 0 0 -0.00911 0.06846 0.52376 0 -0.16935 2.28734 -1.0874 -0.00714 0.57764 -1.63297
ILE_22 -8.09877 0.52554 3.72968 -0.54794 0.36346 0.12228 3.8546 -2.86156 -0 -0 -2.79432 -0.0437 0 0 0 0 0 -0.05298 0.00546 1.87407 0 -0.6158 0 0.73287 -0.21614 0.99418 -3.02908
SER_23 -5.91098 0.4412 5.72646 -0.03042 0 0.07088 2.98476 -2.7871 -0.01215 -0.13874 -2.86849 -0.47543 0 0 -0.59294 0 0 -0.00294 0.0331 0.11554 0 -0.48156 0.65563 -0.77834 -0.37814 0.8361 -3.59356
THR_24 -6.55619 0.60684 3.83898 -0.12108 0.04491 0.08935 2.73736 -2.38983 -0 -0 -2.48406 -0.61871 0 0 0 0 0 0.03047 0.05296 0.19146 0 -0.28384 2.32905 -1.0874 -0.31006 0.59921 -3.3306
LEU_25 -6.08092 0.42919 3.7119 -0.49757 0.22809 0.1228 2.87988 -2.36054 -0.0138 -0.07263 -4.11803 -0.01355 0 0 0 0 0 -0.05778 0.18174 0.99464 0 -0.23843 0 0.18072 -0.14907 0.47368 -4.39968
LEU_26 -7.0163 0.61271 3.79305 -0.47253 0.11521 0.11528 2.5716 -2.54077 -0 -0 -2.55064 0.04842 0 0 0 0 0 -0.07119 0.497 2.09886 0 -0.22048 0 0.18072 0.10773 0.44348 -2.28785
SER_27 -4.01503 0.44343 4.07791 -0.02607 0 0.02197 1.83868 -1.94378 -0.01239 -0.04884 -1.07666 -0.18937 0 0 0 0 0 -0.01931 0.00551 0.585 0 -0.15314 0.60018 -0.77834 -0.24206 0.36438 -0.56792
SER_28 -2.28995 0.07351 3.14452 -0.02871 1e-05 0.04595 1.19613 -1.39395 -0.00088 -0.0046 -0.37519 -0.9597 0 0 0 0 0 -0.07378 0.00111 0.16586 0 -0.20519 0.6 -0.77834 -0.62496 0.20982 -1.29832
ASP_29 -2.06968 0.32081 2.50089 -0.12254 0.02897 0.38353 0.58131 -1.05037 -0 -0 0.15679 -0.28103 0 0 0 0 0 -0.06115 4e-05 0 2.42912 -0.33354 0 -2.3716 -0.71607 0.19337 -0.41116
GLU_30 -4.62677 0.61678 5.0678 -0.37814 0.08609 0.6642 1.98939 -2.00792 -0.00531 -0.03875 -0.27704 -0.87235 0 0 0 0 0 -0.03568 0.07108 0 3.50071 0.29846 0 -2.7348 0.2174 0.81794 2.3531
PRO_31 -1.76222 0.49949 0.98692 -0.07651 0 0.04669 0.24055 -0.33853 -0 -0 0.04221 0.56605 0 0 0 0 0 -0.14926 0.01385 0.42737 0 -0.57475 0 -2.4119 0.44294 1.01305 -1.03404
SER_32 -2.48159 0.73705 1.94459 -0.03102 0 0.07872 0.66904 -0.96069 -0.03085 -0.15872 0.37107 -0.25971 0 0 0 0 0 0.01208 0.01907 0.42219 0 -0.41094 0.60225 -0.77834 5.58871 1.58028 6.91315
PRO_33 -3.36079 0.69223 2.77601 -0.1502 0.00348 0.10607 0.71307 -1.01384 -0.03598 -0.19715 0.16755 0.12131 0 0 0 0 0 -0.07445 0.02537 0.1894 0 -0.90435 0 -2.4119 5.59727 2.03112 4.27421
PRO_34 -4.98031 0.55107 2.07417 -0.20522 0.00825 0.15071 0.62432 -0.98278 -0.01786 -0.12474 0.37816 -0.05491 0 0 0 0 0 0.32362 0.0076 0.27141 0 -0.50349 0 -2.4119 -0.1609 1.01217 -4.04062
ALA_35 -2.56995 0.09781 1.94628 -0.02145 0 0 1.14049 -1.22398 -0.01037 -0.04612 -0.91752 -0.35458 0 0 0 0 0 -0.02291 0 0 0 0.12907 0 1.8394 0.09477 0.50417 0.58509
ALA_36 -4.18746 0.17334 2.87356 -0.0194 0 0 2.2337 -1.82226 -0.01037 -0.04612 -2.28914 -0.39996 0 0 0 0 0 0.02618 0 0 0 -0.45665 0 1.8394 0.17577 0.36283 -1.54659
TYR_37 -8.81375 1.1948 4.79895 -0.51864 0.06558 0.21211 3.06581 -3.01781 -0.02245 -0.16673 -3.37577 -0.15014 0 0 -0.70162 0 0 -0.00226 0.50648 0 2.32453 -0.3225 0.03275 1.2797 0.02155 0.39302 -3.19641
ASP_38 -3.95909 0.18178 5.54037 -0.09892 0.00367 0.29162 2.82087 -2.38386 -0 -0 -3.16817 -1.20347 0 0 -0.90864 0 0 -0.00361 0.00722 0 2.39471 -0.19799 0 -2.3716 -0.00934 0.52309 -2.54138
SER_39 -3.22967 0.31016 3.42994 -0.03438 0.00707 0.06241 1.92192 -1.55588 -0.01787 -0.15621 -3.27046 -0.79207 0 0 -0.90864 0 0 -0.05409 0.00279 0.48181 0 -0.04167 0.60286 -0.77834 -0.04125 0.42123 -3.64036
SER_40 -3.15701 0.44252 3.60022 -0.01832 0 0.02986 1.68234 -1.53199 -0.00518 -0.03788 -1.60008 -1.0099 0 0 -0.67319 0 0 0.00477 0.00368 1.24997 0 -0.51024 0.60644 -0.77834 0.15021 0.26143 -1.29068
HIS_D_41 -4.80502 0.55717 2.9925 -0.84347 0.42805 1.16438 0.81252 -1.57644 -0.00026 -0.00099 -1.11044 -2.05622 0 0 -0.08024 -0.96416 0 0.24362 0.10414 0 3.73501 -0.41785 0 -0.45461 0.97718 1.08595 -0.20917
PRO_42 -4.12107 0.64494 3.27915 -0.18618 0.00187 0.13175 1.13313 -1.34638 -0 -0 -1.79423 0.10707 0 0 -0.49648 0 0 -0.00248 0.01702 0.47669 0 -0.99301 0 -2.4119 0.53685 1.14593 -3.87734
SER_43 -1.58713 0.04139 1.65545 -0.02666 0 0.02197 0.29579 -0.78717 -0 -0 -0.12226 -0.30645 0 0 0 0 0 0.01893 0.00345 0.43779 0 -0.04147 0.60072 -0.77834 -0.38866 0.18849 -0.77416
HIS_44 -5.01527 0.30624 4.1469 -0.42558 0.34782 0.41377 2.01574 -2.10778 -0.0125 -0.09602 -1.77753 -0.33411 0 0 0 -0.96416 0 9e-05 0.13031 0 3.40412 -0.04714 0 -0.45461 -0.36941 0.20782 -0.6313
LEU_45 -4.53432 0.37487 4.29092 -0.47126 0.20272 0.09649 1.87576 -2.12433 -0 -0 -1.47687 0.08234 0 0 0 0 0 0.04177 0.06586 0.53364 0 -0.26109 0 0.18072 -0.2776 0.44237 -0.958
THR_46 -1.48009 0.12404 1.7985 -0.19573 0.1203 0.07292 0.54335 -0.84877 -0 -0 0.14649 -0.59426 0 0 0 0 0 -0.01727 0.0117 0.08637 0 0.08646 2.2965 -1.0874 0.06315 0.34552 1.47177
HIS_47 -4.25859 0.37296 3.77585 -0.80057 0.03168 0.95371 1.08757 -1.88101 -0.00088 -0.0046 -1.48783 -2.34397 0 0 0 0 0 -0.05214 0.17264 0 2.3044 -0.11382 0 -0.45461 -0.08713 0.52289 -2.26346
SER_48 -4.8259 0.2529 5.4501 -0.03141 0.0001 0.06032 2.52532 -2.57497 -0.00742 -0.07273 -2.63186 -0.80858 0 0 0 0 0 -0.06938 0.01956 0.05904 0 -0.24367 0.65263 -0.77834 0.14025 0.62389 -2.26014
SER_49 -3.8976 0.22333 3.75494 -0.02552 0 0.02066 2.18888 -1.92466 -0.02475 -0.15247 -2.50974 0.08386 0 0 0 0 0 -0.00491 0.01327 0.45628 0 0.01757 0.60426 -0.77834 0.40975 0.25392 -1.29126
THR_50 -7.15974 0.73277 4.13911 -0.17086 0.1091 0.06343 1.98714 -2.5131 -0.00197 -0.03688 -1.65721 0.21744 0 0 -0.49648 0 0 -0.00861 0.04528 0.14067 0 -0.0938 2.27649 -1.0874 0.07235 0.35545 -3.08684
PHE_51 -5.42414 0.56007 3.37766 -0.59467 0.07629 0.32146 2.25167 -2.04783 -0.00654 -0.01961 -2.28455 0.05978 0 0 0 0 0 0.00723 0.00245 0 1.94353 -0.23614 0 1.0402 -0.10341 0.52678 -0.54976
CYS_52 -3.97764 0.36126 1.44163 -0.12411 0.00607 0.07072 0.68408 -0.88301 -0 -0 -0.61546 -0.61999 0 0 0 0 0 0.0019 0.01471 0.26491 0 -0.20594 0 3.6196 -0.27649 0.53151 0.29376
MET_53 -6.30595 0.81955 3.85826 -0.4932 0.14289 0.11608 2.86752 -2.09404 -0 -0 -1.42526 -0.09463 0 0 0 0 0 0.06538 0.0719 1.8697 0 -0.07901 0 0.60916 -0.04516 0.48604 0.36925
ARG_54 -2.12236 0.14859 1.50181 -0.46711 0.07331 0.26979 0.40459 -0.76511 -0.00738 -0.02219 0.04355 0.15544 0 0 0 0 0 -0.08309 0.03152 1.91024 0 -0.02513 0 -1.2888 -0.15045 0.35415 -0.03862
THR_55 -3.18769 0.25986 3.21772 -0.18578 0.14034 0.07611 1.55288 -1.56217 -0 -0 -1.01861 -0.36762 0 0 0 0 0 -0.07601 0.01424 0.13986 0 0.1855 2.30948 -1.0874 -0.05857 0.26296 0.61511
PHE_56 -6.54647 0.7656 0.54807 -0.883 0.08785 0.11374 0.34422 -1.47789 -0.00738 -0.02219 0.35461 -0.50536 0 0 0 0 0 -0.08952 0.05171 0 2.02221 0.14772 0 1.0402 -0.11628 0.26657 -3.90559
GLY_57 -2.18982 0.14976 2.10387 -8e-05 0 0 0.84762 -1.21307 -0.00976 -0.08793 0.6263 -0.3763 0 0 0 0 0 -0.16645 0 0 0 -1.52522 0 0.83697 -0.599 0.24728 -1.35582
TYR_58 -4.97188 0.6138 2.20422 -0.95413 0.06125 0.36782 1.24439 -1.39743 -0.00061 -0.00374 -0.38097 -0.26266 0 0 0 0 0 0.0091 0.00915 0 1.77578 -0.37828 0.00092 1.2797 -0.27853 0.17684 -0.88527
ASN:CtermProteinFull_59 -5.4733 0.36416 4.64557 -0.21149 0.02074 0.41074 1.72455 -2.40237 -0.01037 -0.09167 -1.5157 -0.31949 0 0 -0.70162 0 0 0 0.04845 0 2.02377 0 0 -0.93687 0.02655 0.28724 -2.1111
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450107 DOMAINID 445497 MODEL 5 2022-11-19_00000213_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 14.965
ATOM      1  N   MET A   1      18.791   4.755  -2.742  1.00  5.760          N  
ATOM      2  CA  MET A   1      18.079   3.512  -3.020  1.00  5.110          C  
ATOM      3  C   MET A   1      16.578   3.734  -3.042  1.00  5.120          C  
ATOM      4  O   MET A   1      16.102   4.862  -2.943  1.00  5.400          O  
ATOM      5  CB  MET A   1      18.429   2.436  -1.975  1.00  7.410          C  
ATOM      6  CG  MET A   1      19.899   2.021  -1.922  1.00  7.410          C  
ATOM      7  SD  MET A   1      20.473   1.258  -3.466  1.00  7.410          S  
ATOM      8  CE  MET A   1      19.678  -0.359  -3.450  1.00  7.410          C  
ATOM      9 1H   MET A   1      19.786   4.607  -2.830  1.00  6.910          H  
ATOM     10 2H   MET A   1      18.496   5.462  -3.401  1.00  6.910          H  
ATOM     11 3H   MET A   1      18.573   5.061  -1.804  1.00  6.910          H  
ATOM     12  HA  MET A   1      18.372   3.157  -4.008  1.00  6.130          H  
ATOM     13 1HB  MET A   1      18.167   2.810  -0.986  1.00  8.900          H  
ATOM     14 2HB  MET A   1      17.838   1.544  -2.130  1.00  8.900          H  
ATOM     15 1HG  MET A   1      20.528   2.880  -1.704  1.00  8.900          H  
ATOM     16 2HG  MET A   1      20.033   1.295  -1.117  1.00  8.900          H  
ATOM     17 1HE  MET A   1      19.971  -0.913  -4.343  1.00  8.900          H  
ATOM     18 2HE  MET A   1      19.995  -0.911  -2.564  1.00  8.900          H  
ATOM     19 3HE  MET A   1      18.596  -0.247  -3.443  1.00  8.900          H  
ATOM     20  N   ALA A   2      15.854   2.641  -3.193  1.00  5.010          N  
ATOM     21  CA  ALA A   2      14.401   2.584  -3.210  1.00  5.170          C  
ATOM     22  C   ALA A   2      13.814   2.661  -1.822  1.00  4.820          C  
ATOM     23  O   ALA A   2      14.521   2.480  -0.824  1.00  4.360          O  
ATOM     24  CB  ALA A   2      13.946   1.307  -3.862  1.00  7.170          C  
ATOM     25  H   ALA A   2      16.336   1.760  -3.298  1.00  6.010          H  
ATOM     26  HA  ALA A   2      14.018   3.434  -3.761  1.00  6.200          H  
ATOM     27 1HB  ALA A   2      12.880   1.309  -3.853  1.00  8.610          H  
ATOM     28 2HB  ALA A   2      14.311   1.241  -4.886  1.00  8.610          H  
ATOM     29 3HB  ALA A   2      14.307   0.456  -3.300  1.00  8.610          H  
ATOM     30  N   GLU A   3      12.525   2.982  -1.750  1.00  5.240          N  
ATOM     31  CA  GLU A   3      11.827   2.967  -0.480  1.00  5.190          C  
ATOM     32  C   GLU A   3      11.506   1.516  -0.142  1.00  4.570          C  
ATOM     33  O   GLU A   3      11.612   0.623  -1.005  1.00  4.420          O  
ATOM     34  CB  GLU A   3      10.573   3.843  -0.498  1.00  7.290          C  
ATOM     35  CG  GLU A   3      10.844   5.315  -0.735  1.00  7.290          C  
ATOM     36  CD  GLU A   3      11.602   6.024   0.406  1.00  7.290          C  
ATOM     37  OE1 GLU A   3      11.148   6.062   1.553  1.00  7.290          O  
ATOM     38  OE2 GLU A   3      12.655   6.514   0.113  1.00  7.290          O  
ATOM     39  H   GLU A   3      11.987   3.208  -2.597  1.00  6.290          H  
ATOM     40  HA  GLU A   3      12.495   3.356   0.293  1.00  6.230          H  
ATOM     41 1HB  GLU A   3       9.881   3.489  -1.265  1.00  8.740          H  
ATOM     42 2HB  GLU A   3      10.077   3.781   0.456  1.00  8.740          H  
ATOM     43 1HG  GLU A   3      11.424   5.413  -1.652  1.00  8.740          H  
ATOM     44 2HG  GLU A   3       9.897   5.804  -0.897  1.00  8.740          H  
ATOM     45  N   LEU A   4      11.181   1.278   1.122  1.00  4.440          N  
ATOM     46  CA  LEU A   4      10.873  -0.053   1.592  1.00  3.980          C  
ATOM     47  C   LEU A   4       9.379  -0.303   1.943  1.00  4.180          C  
ATOM     48  O   LEU A   4       8.871   0.318   2.896  1.00  4.610          O  
ATOM     49  CB  LEU A   4      11.691  -0.317   2.864  1.00  5.760          C  
ATOM     50  CG  LEU A   4      13.210  -0.556   2.730  1.00  5.760          C  
ATOM     51  CD1 LEU A   4      13.987   0.770   2.725  1.00  5.760          C  
ATOM     52  CD2 LEU A   4      13.641  -1.461   3.862  1.00  5.760          C  
ATOM     53  H   LEU A   4      11.151   2.053   1.768  1.00  5.330          H  
ATOM     54  HA  LEU A   4      11.203  -0.724   0.820  1.00  4.780          H  
ATOM     55 1HB  LEU A   4      11.546   0.477   3.506  1.00  6.910          H  
ATOM     56 2HB  LEU A   4      11.298  -1.189   3.338  1.00  6.910          H  
ATOM     57  HG  LEU A   4      13.411  -1.045   1.798  1.00  6.910          H  
ATOM     58 1HD1 LEU A   4      15.051   0.558   2.628  1.00  6.910          H  
ATOM     59 2HD1 LEU A   4      13.685   1.389   1.895  1.00  6.910          H  
ATOM     60 3HD1 LEU A   4      13.812   1.300   3.656  1.00  6.910          H  
ATOM     61 1HD2 LEU A   4      14.703  -1.672   3.770  1.00  6.910          H  
ATOM     62 2HD2 LEU A   4      13.447  -0.982   4.815  1.00  6.910          H  
ATOM     63 3HD2 LEU A   4      13.080  -2.398   3.809  1.00  6.910          H  
ATOM     64  N   PRO A   5       8.619  -1.109   1.144  1.00  4.170          N  
ATOM     65  CA  PRO A   5       7.226  -1.452   1.361  1.00  4.420          C  
ATOM     66  C   PRO A   5       7.043  -2.494   2.442  1.00  3.910          C  
ATOM     67  O   PRO A   5       7.833  -3.438   2.544  1.00  3.710          O  
ATOM     68  CB  PRO A   5       6.800  -2.031   0.003  1.00  6.630          C  
ATOM     69  CG  PRO A   5       8.026  -2.607  -0.561  1.00  6.630          C  
ATOM     70  CD  PRO A   5       9.150  -1.683  -0.102  1.00  6.630          C  
ATOM     71  HA  PRO A   5       6.659  -0.546   1.609  1.00  5.300          H  
ATOM     72 1HB  PRO A   5       5.998  -2.781   0.151  1.00  7.960          H  
ATOM     73 2HB  PRO A   5       6.404  -1.276  -0.654  1.00  7.960          H  
ATOM     74 1HG  PRO A   5       8.147  -3.629  -0.199  1.00  7.960          H  
ATOM     75 2HG  PRO A   5       7.942  -2.671  -1.648  1.00  7.960          H  
ATOM     76 1HD  PRO A   5       9.999  -2.309   0.049  1.00  7.960          H  
ATOM     77 2HD  PRO A   5       9.350  -0.882  -0.820  1.00  7.960          H  
ATOM     78  N   THR A   6       5.923  -2.399   3.133  1.00  3.970          N  
ATOM     79  CA  THR A   6       5.493  -3.375   4.122  1.00  3.650          C  
ATOM     80  C   THR A   6       5.167  -4.656   3.367  1.00  3.100          C  
ATOM     81  O   THR A   6       4.477  -4.607   2.332  1.00  3.350          O  
ATOM     82  CB  THR A   6       4.235  -2.894   4.872  1.00  5.240          C  
ATOM     83  OG1 THR A   6       4.462  -1.576   5.407  1.00  5.240          O  
ATOM     84  CG2 THR A   6       3.947  -3.817   6.043  1.00  5.240          C  
ATOM     85  H   THR A   6       5.347  -1.581   3.011  1.00  4.760          H  
ATOM     86  HA  THR A   6       6.293  -3.572   4.833  1.00  4.380          H  
ATOM     87  HB  THR A   6       3.388  -2.904   4.226  1.00  6.290          H  
ATOM     88  HG1 THR A   6       3.574  -1.146   5.592  1.00  6.290          H  
ATOM     89 1HG2 THR A   6       3.066  -3.445   6.561  1.00  6.290          H  
ATOM     90 2HG2 THR A   6       3.762  -4.828   5.702  1.00  6.290          H  
ATOM     91 3HG2 THR A   6       4.796  -3.821   6.728  1.00  6.290          H  
ATOM     92  N   THR A   7       5.670  -5.785   3.873  1.00  2.930          N  
ATOM     93  CA  THR A   7       5.477  -7.120   3.314  1.00  3.010          C  
ATOM     94  C   THR A   7       4.320  -7.771   4.044  1.00  2.960          C  
ATOM     95  O   THR A   7       3.482  -7.082   4.630  1.00  2.900          O  
ATOM     96  CB  THR A   7       6.701  -8.015   3.519  1.00  4.180          C  
ATOM     97  OG1 THR A   7       6.809  -8.338   4.914  1.00  4.180          O  
ATOM     98  CG2 THR A   7       7.934  -7.272   3.088  1.00  4.180          C  
ATOM     99  H   THR A   7       6.258  -5.739   4.715  1.00  3.520          H  
ATOM    100  HA  THR A   7       5.236  -7.048   2.254  1.00  3.610          H  
ATOM    101  HB  THR A   7       6.617  -8.920   2.932  1.00  5.020          H  
ATOM    102  HG1 THR A   7       7.537  -8.968   5.037  1.00  5.020          H  
ATOM    103 1HG2 THR A   7       8.804  -7.904   3.246  1.00  5.020          H  
ATOM    104 2HG2 THR A   7       7.839  -7.026   2.038  1.00  5.020          H  
ATOM    105 3HG2 THR A   7       8.048  -6.361   3.662  1.00  5.020          H  
ATOM    106  N   GLU A   8       4.241  -9.106   3.989  1.00  3.140          N  
ATOM    107  CA  GLU A   8       3.153  -9.845   4.622  1.00  3.300          C  
ATOM    108  C   GLU A   8       3.087  -9.605   6.138  1.00  3.200          C  
ATOM    109  O   GLU A   8       2.069  -9.895   6.771  1.00  3.360          O  
ATOM    110  CB  GLU A   8       3.279 -11.348   4.321  1.00  4.560          C  
ATOM    111  CG  GLU A   8       4.542 -12.038   4.881  1.00  4.560          C  
ATOM    112  CD  GLU A   8       5.732 -11.909   3.970  1.00  4.560          C  
ATOM    113  OE1 GLU A   8       5.648 -11.140   3.038  1.00  4.560          O  
ATOM    114  OE2 GLU A   8       6.719 -12.557   4.204  1.00  4.560          O  
ATOM    115  H   GLU A   8       4.956  -9.635   3.488  1.00  3.770          H  
ATOM    116  HA  GLU A   8       2.230  -9.500   4.188  1.00  3.960          H  
ATOM    117 1HB  GLU A   8       2.413 -11.866   4.732  1.00  5.470          H  
ATOM    118 2HB  GLU A   8       3.265 -11.501   3.244  1.00  5.470          H  
ATOM    119 1HG  GLU A   8       4.796 -11.630   5.853  1.00  5.470          H  
ATOM    120 2HG  GLU A   8       4.320 -13.094   5.020  1.00  5.470          H  
ATOM    121  N   THR A   9       4.181  -9.104   6.715  1.00  3.060          N  
ATOM    122  CA  THR A   9       4.260  -8.765   8.117  1.00  3.080          C  
ATOM    123  C   THR A   9       4.080  -7.232   8.244  1.00  2.800          C  
ATOM    124  O   THR A   9       4.906  -6.473   7.728  1.00  2.560          O  
ATOM    125  CB  THR A   9       5.597  -9.229   8.717  1.00  4.300          C  
ATOM    126  OG1 THR A   9       5.682 -10.654   8.641  1.00  4.300          O  
ATOM    127  CG2 THR A   9       5.747  -8.783  10.159  1.00  4.300          C  
ATOM    128  H   THR A   9       4.990  -8.910   6.122  1.00  3.670          H  
ATOM    129  HA  THR A   9       3.491  -9.317   8.638  1.00  3.700          H  
ATOM    130  HB  THR A   9       6.387  -8.819   8.123  1.00  5.160          H  
ATOM    131  HG1 THR A   9       5.740 -10.920   7.720  1.00  5.160          H  
ATOM    132 1HG2 THR A   9       6.708  -9.127  10.541  1.00  5.160          H  
ATOM    133 2HG2 THR A   9       5.712  -7.711  10.218  1.00  5.160          H  
ATOM    134 3HG2 THR A   9       4.946  -9.208  10.759  1.00  5.160          H  
ATOM    135  N   PRO A  10       3.079  -6.738   9.004  1.00  3.070          N  
ATOM    136  CA  PRO A  10       2.752  -5.326   9.194  1.00  3.080          C  
ATOM    137  C   PRO A  10       3.894  -4.450   9.710  1.00  2.770          C  
ATOM    138  O   PRO A  10       3.865  -3.234   9.535  1.00  3.090          O  
ATOM    139  CB  PRO A  10       1.643  -5.384  10.251  1.00  4.620          C  
ATOM    140  CG  PRO A  10       0.996  -6.724  10.067  1.00  4.620          C  
ATOM    141  CD  PRO A  10       2.111  -7.658   9.660  1.00  4.620          C  
ATOM    142  HA  PRO A  10       2.355  -4.927   8.252  1.00  3.700          H  
ATOM    143 1HB  PRO A  10       2.075  -5.250  11.254  1.00  5.540          H  
ATOM    144 2HB  PRO A  10       0.940  -4.550  10.096  1.00  5.540          H  
ATOM    145 1HG  PRO A  10       0.501  -7.036  11.001  1.00  5.540          H  
ATOM    146 2HG  PRO A  10       0.206  -6.658   9.301  1.00  5.540          H  
ATOM    147 1HD  PRO A  10       2.551  -8.166  10.533  1.00  5.540          H  
ATOM    148 2HD  PRO A  10       1.661  -8.358   8.930  1.00  5.540          H  
ATOM    149  N   GLY A  11       4.880  -5.053  10.365  1.00  2.460          N  
ATOM    150  CA  GLY A  11       5.995  -4.300  10.910  1.00  2.430          C  
ATOM    151  C   GLY A  11       7.351  -4.695  10.328  1.00  2.350          C  
ATOM    152  O   GLY A  11       8.379  -4.496  10.978  1.00  2.870          O  
ATOM    153  H   GLY A  11       4.865  -6.050  10.491  1.00  2.950          H  
ATOM    154 1HA  GLY A  11       5.828  -3.237  10.741  1.00  2.920          H  
ATOM    155 2HA  GLY A  11       6.016  -4.439  11.989  1.00  2.920          H  
ATOM    156  N   ASP A  12       7.380  -5.242   9.108  1.00  1.990          N  
ATOM    157  CA  ASP A  12       8.663  -5.629   8.512  1.00  2.100          C  
ATOM    158  C   ASP A  12       8.668  -5.295   7.011  1.00  1.660          C  
ATOM    159  O   ASP A  12       8.012  -5.964   6.205  1.00  1.790          O  
ATOM    160  CB  ASP A  12       8.922  -7.126   8.751  1.00  2.900          C  
ATOM    161  CG  ASP A  12      10.304  -7.633   8.320  1.00  2.900          C  
ATOM    162  OD1 ASP A  12      11.052  -6.868   7.786  1.00  2.900          O  
ATOM    163  OD2 ASP A  12      10.591  -8.795   8.539  1.00  2.900          O  
ATOM    164  H   ASP A  12       6.505  -5.419   8.600  1.00  2.390          H  
ATOM    165  HA  ASP A  12       9.461  -5.058   8.985  1.00  2.520          H  
ATOM    166 1HB  ASP A  12       8.775  -7.357   9.804  1.00  3.480          H  
ATOM    167 2HB  ASP A  12       8.200  -7.676   8.192  1.00  3.480          H  
ATOM    168  N   ALA A  13       9.362  -4.213   6.646  1.00  1.660          N  
ATOM    169  CA  ALA A  13       9.397  -3.767   5.257  1.00  1.370          C  
ATOM    170  C   ALA A  13      10.599  -4.357   4.512  1.00  1.290          C  
ATOM    171  O   ALA A  13      11.658  -4.582   5.105  1.00  1.860          O  
ATOM    172  CB  ALA A  13       9.407  -2.250   5.190  1.00  2.030          C  
ATOM    173  H   ALA A  13       9.891  -3.717   7.351  1.00  1.990          H  
ATOM    174  HA  ALA A  13       8.503  -4.133   4.767  1.00  1.640          H  
ATOM    175 1HB  ALA A  13       9.388  -1.960   4.161  1.00  2.440          H  
ATOM    176 2HB  ALA A  13       8.526  -1.852   5.688  1.00  2.440          H  
ATOM    177 3HB  ALA A  13      10.303  -1.861   5.668  1.00  2.440          H  
ATOM    178  N   THR A  14      10.433  -4.570   3.210  1.00  1.330          N  
ATOM    179  CA  THR A  14      11.488  -5.072   2.321  1.00  1.690          C  
ATOM    180  C   THR A  14      11.970  -3.981   1.429  1.00  1.550          C  
ATOM    181  O   THR A  14      11.588  -2.855   1.617  1.00  1.760          O  
ATOM    182  CB  THR A  14      11.044  -6.242   1.443  1.00  2.220          C  
ATOM    183  OG1 THR A  14      12.205  -6.773   0.781  1.00  2.220          O  
ATOM    184  CG2 THR A  14       9.996  -5.787   0.407  1.00  2.220          C  
ATOM    185  H   THR A  14       9.515  -4.333   2.823  1.00  1.600          H  
ATOM    186  HA  THR A  14      12.325  -5.404   2.932  1.00  2.030          H  
ATOM    187  HB  THR A  14      10.624  -7.011   2.073  1.00  2.670          H  
ATOM    188  HG1 THR A  14      11.983  -7.624   0.378  1.00  2.670          H  
ATOM    189 1HG2 THR A  14       9.698  -6.641  -0.195  1.00  2.670          H  
ATOM    190 2HG2 THR A  14       9.132  -5.393   0.932  1.00  2.670          H  
ATOM    191 3HG2 THR A  14      10.388  -5.018  -0.253  1.00  2.670          H  
ATOM    192  N   LEU A  15      12.846  -4.270   0.489  1.00  1.820          N  
ATOM    193  CA  LEU A  15      13.340  -3.189  -0.372  1.00  1.910          C  
ATOM    194  C   LEU A  15      12.953  -3.369  -1.836  1.00  2.250          C  
ATOM    195  O   LEU A  15      13.151  -4.442  -2.407  1.00  2.680          O  
ATOM    196  CB  LEU A  15      14.868  -3.068  -0.212  1.00  2.640          C  
ATOM    197  CG  LEU A  15      15.603  -2.005  -1.085  1.00  2.640          C  
ATOM    198  CD1 LEU A  15      15.155  -0.600  -0.701  1.00  2.640          C  
ATOM    199  CD2 LEU A  15      17.102  -2.137  -0.869  1.00  2.640          C  
ATOM    200  H   LEU A  15      13.123  -5.244   0.366  1.00  2.180          H  
ATOM    201  HA  LEU A  15      12.891  -2.260  -0.046  1.00  2.290          H  
ATOM    202 1HB  LEU A  15      15.081  -2.837   0.832  1.00  3.170          H  
ATOM    203 2HB  LEU A  15      15.310  -4.037  -0.439  1.00  3.170          H  
ATOM    204  HG  LEU A  15      15.375  -2.165  -2.133  1.00  3.170          H  
ATOM    205 1HD1 LEU A  15      15.684   0.126  -1.310  1.00  3.170          H  
ATOM    206 2HD1 LEU A  15      14.088  -0.473  -0.858  1.00  3.170          H  
ATOM    207 3HD1 LEU A  15      15.382  -0.414   0.339  1.00  3.170          H  
ATOM    208 1HD2 LEU A  15      17.618  -1.397  -1.476  1.00  3.170          H  
ATOM    209 2HD2 LEU A  15      17.334  -1.969   0.183  1.00  3.170          H  
ATOM    210 3HD2 LEU A  15      17.424  -3.137  -1.160  1.00  3.170          H  
ATOM    211  N   CYS A  16      12.396  -2.321  -2.456  1.00  2.520          N  
ATOM    212  CA  CYS A  16      12.061  -2.429  -3.877  1.00  3.150          C  
ATOM    213  C   CYS A  16      13.343  -2.433  -4.716  1.00  3.030          C  
ATOM    214  O   CYS A  16      14.340  -1.821  -4.340  1.00  3.170          O  
ATOM    215  CB  CYS A  16      11.153  -1.287  -4.357  1.00  4.160          C  
ATOM    216  SG  CYS A  16       9.512  -1.249  -3.656  1.00  4.160          S  
ATOM    217  H   CYS A  16      12.208  -1.450  -1.942  1.00  3.020          H  
ATOM    218  HA  CYS A  16      11.537  -3.370  -4.039  1.00  3.780          H  
ATOM    219 1HB  CYS A  16      11.605  -0.359  -4.131  1.00  4.990          H  
ATOM    220 2HB  CYS A  16      11.054  -1.335  -5.430  1.00  4.990          H  
ATOM    221  HG  CYS A  16       9.066  -0.082  -4.211  1.00  4.990          H  
ATOM    222  N   SER A  17      13.308  -3.095  -5.873  1.00  3.110          N  
ATOM    223  CA  SER A  17      14.461  -3.108  -6.770  1.00  3.200          C  
ATOM    224  C   SER A  17      14.015  -2.952  -8.215  1.00  3.020          C  
ATOM    225  O   SER A  17      13.170  -3.699  -8.711  1.00  3.270          O  
ATOM    226  CB  SER A  17      15.260  -4.381  -6.607  1.00  4.440          C  
ATOM    227  OG  SER A  17      16.333  -4.409  -7.509  1.00  4.440          O  
ATOM    228  H   SER A  17      12.473  -3.601  -6.131  1.00  3.730          H  
ATOM    229  HA  SER A  17      15.106  -2.266  -6.519  1.00  3.840          H  
ATOM    230 1HB  SER A  17      15.638  -4.441  -5.585  1.00  5.330          H  
ATOM    231 2HB  SER A  17      14.617  -5.242  -6.771  1.00  5.330          H  
ATOM    232  HG  SER A  17      16.823  -5.211  -7.312  1.00  5.330          H  
ATOM    233  N   GLY A  18      14.529  -1.900  -8.861  1.00  2.890          N  
ATOM    234  CA  GLY A  18      14.159  -1.527 -10.232  1.00  3.060          C  
ATOM    235  C   GLY A  18      12.900  -0.659 -10.227  1.00  2.900          C  
ATOM    236  O   GLY A  18      12.423  -0.201 -11.271  1.00  3.460          O  
ATOM    237  H   GLY A  18      15.224  -1.344  -8.378  1.00  3.470          H  
ATOM    238 1HA  GLY A  18      14.981  -0.986 -10.699  1.00  3.670          H  
ATOM    239 2HA  GLY A  18      13.987  -2.428 -10.820  1.00  3.670          H  
ATOM    240  N   ARG A  19      12.391  -0.441  -9.023  1.00  2.550          N  
ATOM    241  CA  ARG A  19      11.206   0.323  -8.708  1.00  2.540          C  
ATOM    242  C   ARG A  19      11.568   1.083  -7.445  1.00  2.050          C  
ATOM    243  O   ARG A  19      12.351   0.580  -6.646  1.00  2.570          O  
ATOM    244  CB  ARG A  19      10.011  -0.600  -8.474  1.00  3.560          C  
ATOM    245  CG  ARG A  19       9.593  -1.455  -9.689  1.00  3.560          C  
ATOM    246  CD  ARG A  19       8.995  -0.650 -10.788  1.00  3.560          C  
ATOM    247  NE  ARG A  19       8.517  -1.491 -11.880  1.00  3.560          N  
ATOM    248  CZ  ARG A  19       9.251  -1.945 -12.908  1.00  3.560          C  
ATOM    249  NH1 ARG A  19      10.549  -1.676 -13.041  1.00  3.560          N  
ATOM    250  NH2 ARG A  19       8.619  -2.683 -13.797  1.00  3.560          N  
ATOM    251  H   ARG A  19      12.890  -0.848  -8.249  1.00  3.060          H  
ATOM    252  HA  ARG A  19      10.995   1.033  -9.505  1.00  3.050          H  
ATOM    253 1HB  ARG A  19      10.240  -1.288  -7.667  1.00  4.270          H  
ATOM    254 2HB  ARG A  19       9.148  -0.012  -8.166  1.00  4.270          H  
ATOM    255 1HG  ARG A  19      10.449  -1.997 -10.076  1.00  4.270          H  
ATOM    256 2HG  ARG A  19       8.842  -2.176  -9.369  1.00  4.270          H  
ATOM    257 1HD  ARG A  19       8.142  -0.095 -10.400  1.00  4.270          H  
ATOM    258 2HD  ARG A  19       9.724   0.047 -11.188  1.00  4.270          H  
ATOM    259  HE  ARG A  19       7.525  -1.779 -11.896  1.00  4.270          H  
ATOM    260 1HH1 ARG A  19      11.063  -1.103 -12.346  1.00  4.270          H  
ATOM    261 2HH1 ARG A  19      11.056  -2.039 -13.832  1.00  4.270          H  
ATOM    262 1HH2 ARG A  19       7.608  -2.861 -13.637  1.00  4.270          H  
ATOM    263 2HH2 ARG A  19       9.096  -3.063 -14.595  1.00  4.270          H  
ATOM    264  N   PHE A  20      11.055   2.297  -7.275  1.00  1.790          N  
ATOM    265  CA  PHE A  20      11.415   3.064  -6.088  1.00  2.090          C  
ATOM    266  C   PHE A  20      10.287   3.333  -5.098  1.00  1.660          C  
ATOM    267  O   PHE A  20      10.546   3.693  -3.945  1.00  1.810          O  
ATOM    268  CB  PHE A  20      12.072   4.365  -6.546  1.00  2.810          C  
ATOM    269  CG  PHE A  20      13.380   4.088  -7.269  1.00  2.810          C  
ATOM    270  CD1 PHE A  20      13.402   3.797  -8.630  1.00  2.810          C  
ATOM    271  CD2 PHE A  20      14.593   4.120  -6.588  1.00  2.810          C  
ATOM    272  CE1 PHE A  20      14.587   3.526  -9.273  1.00  2.810          C  
ATOM    273  CE2 PHE A  20      15.774   3.852  -7.229  1.00  2.810          C  
ATOM    274  CZ  PHE A  20      15.773   3.551  -8.574  1.00  2.810          C  
ATOM    275  H   PHE A  20      10.426   2.682  -7.961  1.00  2.150          H  
ATOM    276  HA  PHE A  20      12.173   2.505  -5.566  1.00  2.510          H  
ATOM    277 1HB  PHE A  20      11.405   4.910  -7.216  1.00  3.370          H  
ATOM    278 2HB  PHE A  20      12.278   5.001  -5.688  1.00  3.370          H  
ATOM    279  HD1 PHE A  20      12.474   3.773  -9.192  1.00  3.370          H  
ATOM    280  HD2 PHE A  20      14.612   4.365  -5.541  1.00  3.370          H  
ATOM    281  HE1 PHE A  20      14.585   3.291 -10.339  1.00  3.370          H  
ATOM    282  HE2 PHE A  20      16.711   3.879  -6.677  1.00  3.370          H  
ATOM    283  HZ  PHE A  20      16.710   3.340  -9.087  1.00  3.370          H  
ATOM    284  N   THR A  21       9.042   3.160  -5.538  1.00  1.390          N  
ATOM    285  CA  THR A  21       7.873   3.463  -4.723  1.00  1.100          C  
ATOM    286  C   THR A  21       7.273   2.244  -4.034  1.00  1.060          C  
ATOM    287  O   THR A  21       7.643   1.098  -4.308  1.00  1.310          O  
ATOM    288  CB  THR A  21       6.798   4.161  -5.571  1.00  1.660          C  
ATOM    289  OG1 THR A  21       6.370   3.287  -6.630  1.00  1.660          O  
ATOM    290  CG2 THR A  21       7.351   5.430  -6.152  1.00  1.660          C  
ATOM    291  H   THR A  21       8.869   2.840  -6.476  1.00  1.670          H  
ATOM    292  HA  THR A  21       8.176   4.159  -3.939  1.00  1.320          H  
ATOM    293  HB  THR A  21       5.948   4.401  -4.941  1.00  1.990          H  
ATOM    294  HG1 THR A  21       5.542   3.623  -6.997  1.00  1.990          H  
ATOM    295 1HG2 THR A  21       6.580   5.931  -6.737  1.00  1.990          H  
ATOM    296 2HG2 THR A  21       7.667   6.065  -5.339  1.00  1.990          H  
ATOM    297 3HG2 THR A  21       8.201   5.204  -6.788  1.00  1.990          H  
ATOM    298  N   ILE A  22       6.342   2.524  -3.122  1.00  0.910          N  
ATOM    299  CA  ILE A  22       5.608   1.553  -2.319  1.00  0.980          C  
ATOM    300  C   ILE A  22       4.158   1.455  -2.723  1.00  1.040          C  
ATOM    301  O   ILE A  22       3.457   2.466  -2.800  1.00  1.000          O  
ATOM    302  CB  ILE A  22       5.724   1.941  -0.841  1.00  1.340          C  
ATOM    303  CG1 ILE A  22       7.194   1.817  -0.456  1.00  1.340          C  
ATOM    304  CG2 ILE A  22       4.744   1.147   0.059  1.00  1.340          C  
ATOM    305  CD1 ILE A  22       7.511   2.375   0.845  1.00  1.340          C  
ATOM    306  H   ILE A  22       6.112   3.511  -2.973  1.00  1.090          H  
ATOM    307  HA  ILE A  22       6.065   0.575  -2.461  1.00  1.180          H  
ATOM    308  HB  ILE A  22       5.477   3.003  -0.741  1.00  1.610          H  
ATOM    309 1HG1 ILE A  22       7.476   0.793  -0.481  1.00  1.610          H  
ATOM    310 2HG1 ILE A  22       7.796   2.341  -1.183  1.00  1.610          H  
ATOM    311 1HG2 ILE A  22       4.838   1.458   1.083  1.00  1.610          H  
ATOM    312 2HG2 ILE A  22       3.729   1.339  -0.267  1.00  1.610          H  
ATOM    313 3HG2 ILE A  22       4.924   0.109   0.000  1.00  1.610          H  
ATOM    314 1HD1 ILE A  22       8.552   2.264   1.034  1.00  1.610          H  
ATOM    315 2HD1 ILE A  22       7.256   3.409   0.824  1.00  1.610          H  
ATOM    316 3HD1 ILE A  22       6.965   1.882   1.631  1.00  1.610          H  
ATOM    317  N   SER A  23       3.673   0.240  -2.957  1.00  1.200          N  
ATOM    318  CA  SER A  23       2.305   0.120  -3.421  1.00  1.280          C  
ATOM    319  C   SER A  23       1.556  -1.055  -2.817  1.00  1.270          C  
ATOM    320  O   SER A  23       2.171  -1.998  -2.296  1.00  1.300          O  
ATOM    321  CB  SER A  23       2.360  -0.066  -4.918  1.00  1.760          C  
ATOM    322  OG  SER A  23       2.869  -1.361  -5.261  1.00  1.760          O  
ATOM    323  H   SER A  23       4.252  -0.585  -2.885  1.00  1.440          H  
ATOM    324  HA  SER A  23       1.758   1.025  -3.170  1.00  1.540          H  
ATOM    325 1HB  SER A  23       1.421   0.100  -5.333  1.00  2.110          H  
ATOM    326 2HB  SER A  23       3.018   0.693  -5.335  1.00  2.110          H  
ATOM    327  HG  SER A  23       2.977  -1.351  -6.237  1.00  2.110          H  
ATOM    328  N   THR A  24       0.215  -0.970  -2.896  1.00  1.340          N  
ATOM    329  CA  THR A  24      -0.686  -2.051  -2.484  1.00  1.420          C  
ATOM    330  C   THR A  24      -2.113  -2.018  -3.099  1.00  1.180          C  
ATOM    331  O   THR A  24      -2.673  -0.952  -3.389  1.00  1.070          O  
ATOM    332  CB  THR A  24      -0.819  -2.091  -0.958  1.00  1.960          C  
ATOM    333  OG1 THR A  24      -1.659  -3.191  -0.607  1.00  1.960          O  
ATOM    334  CG2 THR A  24      -1.415  -0.784  -0.437  1.00  1.960          C  
ATOM    335  H   THR A  24      -0.169  -0.103  -3.281  1.00  1.610          H  
ATOM    336  HA  THR A  24      -0.216  -2.965  -2.787  1.00  1.700          H  
ATOM    337  HB  THR A  24       0.159  -2.246  -0.521  1.00  2.350          H  
ATOM    338  HG1 THR A  24      -1.647  -3.331   0.350  1.00  2.350          H  
ATOM    339 1HG2 THR A  24      -1.497  -0.832   0.647  1.00  2.350          H  
ATOM    340 2HG2 THR A  24      -0.768   0.050  -0.712  1.00  2.350          H  
ATOM    341 3HG2 THR A  24      -2.396  -0.636  -0.861  1.00  2.350          H  
ATOM    342  N   LEU A  25      -2.696  -3.204  -3.294  1.00  1.200          N  
ATOM    343  CA  LEU A  25      -4.087  -3.362  -3.746  1.00  1.060          C  
ATOM    344  C   LEU A  25      -4.980  -3.741  -2.577  1.00  0.970          C  
ATOM    345  O   LEU A  25      -4.824  -4.812  -1.991  1.00  1.240          O  
ATOM    346  CB  LEU A  25      -4.207  -4.477  -4.800  1.00  1.540          C  
ATOM    347  CG  LEU A  25      -3.355  -4.349  -6.060  1.00  1.540          C  
ATOM    348  CD1 LEU A  25      -3.543  -5.565  -6.936  1.00  1.540          C  
ATOM    349  CD2 LEU A  25      -3.741  -3.101  -6.823  1.00  1.540          C  
ATOM    350  H   LEU A  25      -2.125  -4.032  -3.115  1.00  1.440          H  
ATOM    351  HA  LEU A  25      -4.448  -2.419  -4.143  1.00  1.270          H  
ATOM    352 1HB  LEU A  25      -3.945  -5.416  -4.327  1.00  1.850          H  
ATOM    353 2HB  LEU A  25      -5.248  -4.533  -5.112  1.00  1.850          H  
ATOM    354  HG  LEU A  25      -2.319  -4.311  -5.773  1.00  1.850          H  
ATOM    355 1HD1 LEU A  25      -2.912  -5.470  -7.823  1.00  1.850          H  
ATOM    356 2HD1 LEU A  25      -3.255  -6.458  -6.383  1.00  1.850          H  
ATOM    357 3HD1 LEU A  25      -4.583  -5.644  -7.242  1.00  1.850          H  
ATOM    358 1HD2 LEU A  25      -3.124  -3.021  -7.718  1.00  1.850          H  
ATOM    359 2HD2 LEU A  25      -4.791  -3.152  -7.112  1.00  1.850          H  
ATOM    360 3HD2 LEU A  25      -3.579  -2.232  -6.202  1.00  1.850          H  
ATOM    361  N   LEU A  26      -5.924  -2.877  -2.227  1.00  0.850          N  
ATOM    362  CA  LEU A  26      -6.739  -3.186  -1.055  1.00  0.980          C  
ATOM    363  C   LEU A  26      -8.183  -3.440  -1.457  1.00  0.860          C  
ATOM    364  O   LEU A  26      -8.836  -2.567  -2.053  1.00  0.920          O  
ATOM    365  CB  LEU A  26      -6.651  -2.042  -0.038  1.00  1.320          C  
ATOM    366  CG  LEU A  26      -5.190  -1.582   0.329  1.00  1.320          C  
ATOM    367  CD1 LEU A  26      -5.261  -0.412   1.282  1.00  1.320          C  
ATOM    368  CD2 LEU A  26      -4.385  -2.714   0.937  1.00  1.320          C  
ATOM    369  H   LEU A  26      -6.050  -2.031  -2.788  1.00  1.020          H  
ATOM    370  HA  LEU A  26      -6.372  -4.094  -0.595  1.00  1.180          H  
ATOM    371 1HB  LEU A  26      -7.203  -1.202  -0.403  1.00  1.580          H  
ATOM    372 2HB  LEU A  26      -7.129  -2.376   0.886  1.00  1.580          H  
ATOM    373  HG  LEU A  26      -4.688  -1.249  -0.574  1.00  1.580          H  
ATOM    374 1HD1 LEU A  26      -4.252  -0.074   1.513  1.00  1.580          H  
ATOM    375 2HD1 LEU A  26      -5.813   0.403   0.836  1.00  1.580          H  
ATOM    376 3HD1 LEU A  26      -5.759  -0.716   2.191  1.00  1.580          H  
ATOM    377 1HD2 LEU A  26      -3.393  -2.363   1.176  1.00  1.580          H  
ATOM    378 2HD2 LEU A  26      -4.846  -3.041   1.825  1.00  1.580          H  
ATOM    379 3HD2 LEU A  26      -4.299  -3.549   0.250  1.00  1.580          H  
ATOM    380  N   SER A  27      -8.663  -4.654  -1.146  1.00  0.890          N  
ATOM    381  CA  SER A  27     -10.009  -5.064  -1.514  1.00  0.890          C  
ATOM    382  C   SER A  27     -11.052  -4.367  -0.656  1.00  1.140          C  
ATOM    383  O   SER A  27     -10.806  -4.045   0.511  1.00  1.600          O  
ATOM    384  CB  SER A  27     -10.126  -6.564  -1.379  1.00  1.250          C  
ATOM    385  OG  SER A  27     -10.020  -6.928  -0.044  1.00  1.250          O  
ATOM    386  H   SER A  27      -8.078  -5.315  -0.654  1.00  1.070          H  
ATOM    387  HA  SER A  27     -10.187  -4.796  -2.543  1.00  1.070          H  
ATOM    388 1HB  SER A  27     -11.082  -6.898  -1.782  1.00  1.500          H  
ATOM    389 2HB  SER A  27      -9.337  -7.044  -1.956  1.00  1.500          H  
ATOM    390  HG  SER A  27      -9.985  -7.917  -0.006  1.00  1.500          H  
ATOM    391  N   SER A  28     -12.259  -4.237  -1.208  1.00  1.080          N  
ATOM    392  CA  SER A  28     -13.347  -3.554  -0.515  1.00  1.520          C  
ATOM    393  C   SER A  28     -13.970  -4.307   0.648  1.00  1.750          C  
ATOM    394  O   SER A  28     -14.567  -3.694   1.532  1.00  2.260          O  
ATOM    395  CB  SER A  28     -14.444  -3.230  -1.511  1.00  1.950          C  
ATOM    396  OG  SER A  28     -15.077  -4.401  -1.968  1.00  1.950          O  
ATOM    397  H   SER A  28     -12.393  -4.566  -2.169  1.00  1.300          H  
ATOM    398  HA  SER A  28     -12.948  -2.618  -0.126  1.00  1.820          H  
ATOM    399 1HB  SER A  28     -15.178  -2.569  -1.053  1.00  2.340          H  
ATOM    400 2HB  SER A  28     -14.005  -2.702  -2.356  1.00  2.340          H  
ATOM    401  HG  SER A  28     -15.735  -4.646  -1.289  1.00  2.340          H  
ATOM    402  N   ASP A  29     -13.812  -5.623   0.674  1.00  1.670          N  
ATOM    403  CA  ASP A  29     -14.413  -6.433   1.721  1.00  2.130          C  
ATOM    404  C   ASP A  29     -13.438  -6.914   2.794  1.00  2.230          C  
ATOM    405  O   ASP A  29     -13.799  -7.789   3.587  1.00  2.690          O  
ATOM    406  CB  ASP A  29     -15.078  -7.657   1.089  1.00  2.800          C  
ATOM    407  CG  ASP A  29     -16.243  -7.306   0.153  1.00  2.800          C  
ATOM    408  OD1 ASP A  29     -16.988  -6.393   0.434  1.00  2.800          O  
ATOM    409  OD2 ASP A  29     -16.357  -7.957  -0.857  1.00  2.800          O  
ATOM    410  H   ASP A  29     -13.333  -6.081  -0.090  1.00  2.000          H  
ATOM    411  HA  ASP A  29     -15.182  -5.836   2.211  1.00  2.560          H  
ATOM    412 1HB  ASP A  29     -14.332  -8.220   0.528  1.00  3.360          H  
ATOM    413 2HB  ASP A  29     -15.453  -8.312   1.878  1.00  3.360          H  
ATOM    414  N   GLU A  30     -12.204  -6.401   2.825  1.00  1.940          N  
ATOM    415  CA  GLU A  30     -11.254  -6.934   3.804  1.00  2.170          C  
ATOM    416  C   GLU A  30     -10.478  -5.849   4.555  1.00  2.290          C  
ATOM    417  O   GLU A  30     -10.373  -4.724   4.073  1.00  2.180          O  
ATOM    418  CB  GLU A  30     -10.263  -7.870   3.090  1.00  2.950          C  
ATOM    419  CG  GLU A  30     -10.913  -9.113   2.433  1.00  2.950          C  
ATOM    420  CD  GLU A  30      -9.942  -9.980   1.689  1.00  2.950          C  
ATOM    421  OE1 GLU A  30      -9.596 -11.032   2.175  1.00  2.950          O  
ATOM    422  OE2 GLU A  30      -9.562  -9.586   0.602  1.00  2.950          O  
ATOM    423  H   GLU A  30     -11.912  -5.658   2.171  1.00  2.330          H  
ATOM    424  HA  GLU A  30     -11.822  -7.526   4.504  1.00  2.600          H  
ATOM    425 1HB  GLU A  30      -9.725  -7.310   2.342  1.00  3.540          H  
ATOM    426 2HB  GLU A  30      -9.519  -8.224   3.798  1.00  3.540          H  
ATOM    427 1HG  GLU A  30     -11.405  -9.703   3.206  1.00  3.540          H  
ATOM    428 2HG  GLU A  30     -11.671  -8.785   1.732  1.00  3.540          H  
ATOM    429  N   PRO A  31      -9.967  -6.135   5.774  1.00  2.940          N  
ATOM    430  CA  PRO A  31      -9.014  -5.301   6.475  1.00  3.450          C  
ATOM    431  C   PRO A  31      -7.894  -5.182   5.479  1.00  3.320          C  
ATOM    432  O   PRO A  31      -7.605  -6.167   4.808  1.00  4.010          O  
ATOM    433  CB  PRO A  31      -8.646  -6.141   7.701  1.00  5.180          C  
ATOM    434  CG  PRO A  31      -9.868  -7.014   7.931  1.00  5.180          C  
ATOM    435  CD  PRO A  31     -10.392  -7.333   6.534  1.00  5.180          C  
ATOM    436  HA  PRO A  31      -9.456  -4.325   6.724  1.00  4.140          H  
ATOM    437 1HB  PRO A  31      -7.733  -6.719   7.493  1.00  6.210          H  
ATOM    438 2HB  PRO A  31      -8.421  -5.483   8.553  1.00  6.210          H  
ATOM    439 1HG  PRO A  31      -9.584  -7.919   8.495  1.00  6.210          H  
ATOM    440 2HG  PRO A  31     -10.604  -6.478   8.548  1.00  6.210          H  
ATOM    441 1HD  PRO A  31      -9.923  -8.242   6.133  1.00  6.210          H  
ATOM    442 2HD  PRO A  31     -11.487  -7.409   6.601  1.00  6.210          H  
ATOM    443  N   SER A  32      -7.248  -4.034   5.385  1.00  2.820          N  
ATOM    444  CA  SER A  32      -6.243  -3.871   4.352  1.00  3.000          C  
ATOM    445  C   SER A  32      -5.211  -5.010   4.340  1.00  2.480          C  
ATOM    446  O   SER A  32      -4.486  -5.179   5.324  1.00  2.660          O  
ATOM    447  CB  SER A  32      -5.508  -2.570   4.638  1.00  4.130          C  
ATOM    448  OG  SER A  32      -6.371  -1.466   4.549  1.00  4.130          O  
ATOM    449  H   SER A  32      -7.488  -3.250   5.975  1.00  3.380          H  
ATOM    450  HA  SER A  32      -6.767  -3.782   3.409  1.00  3.600          H  
ATOM    451 1HB  SER A  32      -5.087  -2.616   5.642  1.00  4.950          H  
ATOM    452 2HB  SER A  32      -4.678  -2.447   3.956  1.00  4.950          H  
ATOM    453  HG  SER A  32      -5.828  -0.691   4.728  1.00  4.950          H  
ATOM    454  N   PRO A  33      -5.115  -5.812   3.250  1.00  2.530          N  
ATOM    455  CA  PRO A  33      -4.151  -6.876   3.069  1.00  2.580          C  
ATOM    456  C   PRO A  33      -2.817  -6.315   2.607  1.00  2.290          C  
ATOM    457  O   PRO A  33      -2.780  -5.204   2.081  1.00  2.430          O  
ATOM    458  CB  PRO A  33      -4.800  -7.738   1.981  1.00  3.870          C  
ATOM    459  CG  PRO A  33      -5.575  -6.757   1.144  1.00  3.870          C  
ATOM    460  CD  PRO A  33      -6.113  -5.739   2.136  1.00  3.870          C  
ATOM    461  HA  PRO A  33      -4.073  -7.412   4.023  1.00  3.100          H  
ATOM    462 1HB  PRO A  33      -4.020  -8.261   1.397  1.00  4.640          H  
ATOM    463 2HB  PRO A  33      -5.439  -8.513   2.440  1.00  4.640          H  
ATOM    464 1HG  PRO A  33      -4.910  -6.297   0.381  1.00  4.640          H  
ATOM    465 2HG  PRO A  33      -6.374  -7.281   0.595  1.00  4.640          H  
ATOM    466 1HD  PRO A  33      -6.126  -4.791   1.648  1.00  4.640          H  
ATOM    467 2HD  PRO A  33      -7.117  -6.040   2.474  1.00  4.640          H  
ATOM    468  N   PRO A  34      -1.711  -7.039   2.788  1.00  2.560          N  
ATOM    469  CA  PRO A  34      -0.463  -6.790   2.108  1.00  2.700          C  
ATOM    470  C   PRO A  34      -0.749  -7.178   0.668  1.00  2.530          C  
ATOM    471  O   PRO A  34      -1.324  -8.249   0.454  1.00  2.930          O  
ATOM    472  CB  PRO A  34       0.505  -7.733   2.821  1.00  4.050          C  
ATOM    473  CG  PRO A  34      -0.397  -8.852   3.377  1.00  4.050          C  
ATOM    474  CD  PRO A  34      -1.718  -8.194   3.683  1.00  4.050          C  
ATOM    475  HA  PRO A  34      -0.177  -5.731   2.204  1.00  3.240          H  
ATOM    476 1HB  PRO A  34       1.264  -8.101   2.114  1.00  4.860          H  
ATOM    477 2HB  PRO A  34       1.050  -7.187   3.614  1.00  4.860          H  
ATOM    478 1HG  PRO A  34      -0.486  -9.662   2.636  1.00  4.860          H  
ATOM    479 2HG  PRO A  34       0.032  -9.298   4.284  1.00  4.860          H  
ATOM    480 1HD  PRO A  34      -2.515  -8.900   3.417  1.00  4.860          H  
ATOM    481 2HD  PRO A  34      -1.770  -7.870   4.736  1.00  4.860          H  
ATOM    482  N   ALA A  35      -0.385  -6.357  -0.309  1.00  2.540          N  
ATOM    483  CA  ALA A  35      -0.704  -6.706  -1.694  1.00  2.870          C  
ATOM    484  C   ALA A  35       0.033  -5.846  -2.713  1.00  2.720          C  
ATOM    485  O   ALA A  35      -0.608  -5.098  -3.447  1.00  3.020          O  
ATOM    486  CB  ALA A  35      -2.201  -6.561  -1.913  1.00  3.890          C  
ATOM    487  H   ALA A  35       0.102  -5.493  -0.101  1.00  3.050          H  
ATOM    488  HA  ALA A  35      -0.411  -7.743  -1.857  1.00  3.440          H  
ATOM    489 1HB  ALA A  35      -2.454  -6.844  -2.932  1.00  4.660          H  
ATOM    490 2HB  ALA A  35      -2.758  -7.191  -1.225  1.00  4.660          H  
ATOM    491 3HB  ALA A  35      -2.479  -5.531  -1.740  1.00  4.660          H  
ATOM    492  N   ALA A  36       1.357  -5.921  -2.759  1.00  2.750          N  
ATOM    493  CA  ALA A  36       2.148  -5.047  -3.639  1.00  2.890          C  
ATOM    494  C   ALA A  36       1.844  -5.267  -5.112  1.00  2.540          C  
ATOM    495  O   ALA A  36       1.517  -6.383  -5.521  1.00  3.030          O  
ATOM    496  CB  ALA A  36       3.629  -5.252  -3.397  1.00  3.990          C  
ATOM    497  H   ALA A  36       1.831  -6.581  -2.156  1.00  3.300          H  
ATOM    498  HA  ALA A  36       1.890  -4.023  -3.408  1.00  3.470          H  
ATOM    499 1HB  ALA A  36       4.191  -4.567  -4.032  1.00  4.790          H  
ATOM    500 2HB  ALA A  36       3.855  -5.045  -2.351  1.00  4.790          H  
ATOM    501 3HB  ALA A  36       3.900  -6.277  -3.638  1.00  4.790          H  
ATOM    502  N   TYR A  37       1.973  -4.202  -5.915  1.00  2.380          N  
ATOM    503  CA  TYR A  37       1.756  -4.336  -7.359  1.00  2.520          C  
ATOM    504  C   TYR A  37       2.606  -3.335  -8.177  1.00  2.710          C  
ATOM    505  O   TYR A  37       3.063  -2.303  -7.669  1.00  2.930          O  
ATOM    506  CB  TYR A  37       0.268  -4.127  -7.667  1.00  3.470          C  
ATOM    507  CG  TYR A  37      -0.144  -2.718  -7.417  1.00  3.470          C  
ATOM    508  CD1 TYR A  37      -0.105  -1.867  -8.431  1.00  3.470          C  
ATOM    509  CD2 TYR A  37      -0.498  -2.279  -6.200  1.00  3.470          C  
ATOM    510  CE1 TYR A  37      -0.385  -0.548  -8.281  1.00  3.470          C  
ATOM    511  CE2 TYR A  37      -0.801  -0.960  -6.047  1.00  3.470          C  
ATOM    512  CZ  TYR A  37      -0.725  -0.102  -7.064  1.00  3.470          C  
ATOM    513  OH  TYR A  37      -0.951   1.229  -6.844  1.00  3.470          O  
ATOM    514  H   TYR A  37       2.235  -3.299  -5.519  1.00  2.860          H  
ATOM    515  HA  TYR A  37       2.045  -5.342  -7.661  1.00  3.020          H  
ATOM    516 1HB  TYR A  37       0.060  -4.370  -8.709  1.00  4.170          H  
ATOM    517 2HB  TYR A  37      -0.334  -4.786  -7.043  1.00  4.170          H  
ATOM    518  HD1 TYR A  37       0.175  -2.250  -9.366  1.00  4.170          H  
ATOM    519  HD2 TYR A  37      -0.525  -2.962  -5.354  1.00  4.170          H  
ATOM    520  HE1 TYR A  37      -0.315   0.133  -9.132  1.00  4.170          H  
ATOM    521  HE2 TYR A  37      -1.069  -0.571  -5.103  1.00  4.170          H  
ATOM    522  HH  TYR A  37      -1.086   1.380  -5.881  1.00  4.170          H  
ATOM    523  N   ASP A  38       2.803  -3.635  -9.470  1.00  3.200          N  
ATOM    524  CA  ASP A  38       3.515  -2.738 -10.395  1.00  3.780          C  
ATOM    525  C   ASP A  38       2.750  -1.424 -10.609  1.00  3.690          C  
ATOM    526  O   ASP A  38       1.558  -1.437 -10.909  1.00  3.870          O  
ATOM    527  CB  ASP A  38       3.775  -3.410 -11.743  1.00  5.060          C  
ATOM    528  CG  ASP A  38       4.774  -2.613 -12.598  1.00  5.060          C  
ATOM    529  OD1 ASP A  38       5.950  -2.955 -12.544  1.00  5.060          O  
ATOM    530  OD2 ASP A  38       4.385  -1.655 -13.253  1.00  5.060          O  
ATOM    531  H   ASP A  38       2.435  -4.508  -9.824  1.00  3.840          H  
ATOM    532  HA  ASP A  38       4.481  -2.491  -9.949  1.00  4.540          H  
ATOM    533 1HB  ASP A  38       4.169  -4.413 -11.582  1.00  6.070          H  
ATOM    534 2HB  ASP A  38       2.835  -3.507 -12.292  1.00  6.070          H  
ATOM    535  N   SER A  39       3.442  -0.295 -10.593  1.00  3.930          N  
ATOM    536  CA  SER A  39       2.791   1.010 -10.754  1.00  4.290          C  
ATOM    537  C   SER A  39       2.021   1.210 -12.073  1.00  4.520          C  
ATOM    538  O   SER A  39       1.188   2.115 -12.163  1.00  4.930          O  
ATOM    539  CB  SER A  39       3.820   2.112 -10.601  1.00  5.860          C  
ATOM    540  OG  SER A  39       4.758   2.075 -11.638  1.00  5.860          O  
ATOM    541  H   SER A  39       4.436  -0.319 -10.414  1.00  4.720          H  
ATOM    542  HA  SER A  39       2.071   1.112  -9.940  1.00  5.150          H  
ATOM    543 1HB  SER A  39       3.317   3.078 -10.597  1.00  7.030          H  
ATOM    544 2HB  SER A  39       4.326   2.004  -9.644  1.00  7.030          H  
ATOM    545  HG  SER A  39       5.339   2.827 -11.496  1.00  7.030          H  
ATOM    546  N   SER A  40       2.268   0.373 -13.089  1.00  4.640          N  
ATOM    547  CA  SER A  40       1.567   0.460 -14.375  1.00  5.100          C  
ATOM    548  C   SER A  40       0.134  -0.120 -14.335  1.00  4.620          C  
ATOM    549  O   SER A  40      -0.623  -0.004 -15.303  1.00  4.910          O  
ATOM    550  CB  SER A  40       2.366  -0.246 -15.446  1.00  6.960          C  
ATOM    551  OG  SER A  40       2.428  -1.620 -15.198  1.00  6.960          O  
ATOM    552  H   SER A  40       2.985  -0.359 -12.979  1.00  5.570          H  
ATOM    553  HA  SER A  40       1.494   1.514 -14.643  1.00  6.120          H  
ATOM    554 1HB  SER A  40       1.905  -0.068 -16.415  1.00  8.350          H  
ATOM    555 2HB  SER A  40       3.375   0.163 -15.477  1.00  8.350          H  
ATOM    556  HG  SER A  40       3.132  -1.726 -14.523  1.00  8.350          H  
ATOM    557  N   HIS A  41      -0.214  -0.765 -13.221  1.00  4.270          N  
ATOM    558  CA  HIS A  41      -1.496  -1.417 -12.972  1.00  4.050          C  
ATOM    559  C   HIS A  41      -2.662  -0.409 -13.025  1.00  3.860          C  
ATOM    560  O   HIS A  41      -2.513   0.703 -12.524  1.00  3.980          O  
ATOM    561  CB  HIS A  41      -1.424  -2.035 -11.580  1.00  5.760          C  
ATOM    562  CG  HIS A  41      -2.509  -2.947 -11.152  1.00  5.760          C  
ATOM    563  ND1 HIS A  41      -3.753  -2.512 -10.757  1.00  5.760          N  
ATOM    564  CD2 HIS A  41      -2.516  -4.284 -11.023  1.00  5.760          C  
ATOM    565  CE1 HIS A  41      -4.473  -3.546 -10.410  1.00  5.760          C  
ATOM    566  NE2 HIS A  41      -3.743  -4.638 -10.567  1.00  5.760          N  
ATOM    567  H   HIS A  41       0.481  -0.809 -12.470  1.00  5.120          H  
ATOM    568  HA  HIS A  41      -1.620  -2.213 -13.689  1.00  4.860          H  
ATOM    569 1HB  HIS A  41      -0.500  -2.594 -11.507  1.00  6.910          H  
ATOM    570 2HB  HIS A  41      -1.377  -1.226 -10.868  1.00  6.910          H  
ATOM    571  HD1 HIS A  41      -4.218  -1.662 -11.087  1.00  6.910          H  
ATOM    572  HD2 HIS A  41      -1.756  -5.043 -11.206  1.00  6.910          H  
ATOM    573  HE1 HIS A  41      -5.486  -3.395 -10.063  1.00  6.910          H  
ATOM    574  N   PRO A  42      -3.835  -0.762 -13.598  1.00  4.020          N  
ATOM    575  CA  PRO A  42      -5.035   0.064 -13.647  1.00  4.200          C  
ATOM    576  C   PRO A  42      -5.432   0.500 -12.252  1.00  3.820          C  
ATOM    577  O   PRO A  42      -5.297  -0.281 -11.313  1.00  3.710          O  
ATOM    578  CB  PRO A  42      -6.078  -0.895 -14.237  1.00  6.300          C  
ATOM    579  CG  PRO A  42      -5.276  -1.863 -15.073  1.00  6.300          C  
ATOM    580  CD  PRO A  42      -3.977  -2.057 -14.320  1.00  6.300          C  
ATOM    581  HA  PRO A  42      -4.857   0.933 -14.296  1.00  5.040          H  
ATOM    582 1HB  PRO A  42      -6.638  -1.394 -13.424  1.00  7.560          H  
ATOM    583 2HB  PRO A  42      -6.814  -0.329 -14.829  1.00  7.560          H  
ATOM    584 1HG  PRO A  42      -5.840  -2.803 -15.200  1.00  7.560          H  
ATOM    585 2HG  PRO A  42      -5.119  -1.450 -16.082  1.00  7.560          H  
ATOM    586 1HD  PRO A  42      -4.045  -2.906 -13.628  1.00  7.560          H  
ATOM    587 2HD  PRO A  42      -3.192  -2.179 -15.082  1.00  7.560          H  
ATOM    588  N   SER A  43      -5.951   1.729 -12.128  1.00  4.090          N  
ATOM    589  CA  SER A  43      -6.362   2.335 -10.849  1.00  4.140          C  
ATOM    590  C   SER A  43      -7.383   1.553 -10.022  1.00  3.730          C  
ATOM    591  O   SER A  43      -7.595   1.848  -8.833  1.00  3.700          O  
ATOM    592  CB  SER A  43      -6.943   3.709 -11.115  1.00  5.780          C  
ATOM    593  OG  SER A  43      -8.152   3.623 -11.845  1.00  5.780          O  
ATOM    594  H   SER A  43      -6.050   2.300 -12.955  1.00  4.910          H  
ATOM    595  HA  SER A  43      -5.463   2.451 -10.244  1.00  4.970          H  
ATOM    596 1HB  SER A  43      -7.123   4.213 -10.165  1.00  6.930          H  
ATOM    597 2HB  SER A  43      -6.221   4.305 -11.669  1.00  6.930          H  
ATOM    598  HG  SER A  43      -8.444   4.535 -11.969  1.00  6.930          H  
ATOM    599  N   HIS A  44      -8.057   0.591 -10.642  1.00  3.880          N  
ATOM    600  CA  HIS A  44      -9.014  -0.206  -9.908  1.00  3.740          C  
ATOM    601  C   HIS A  44      -9.371  -1.518 -10.583  1.00  3.050          C  
ATOM    602  O   HIS A  44      -9.276  -1.678 -11.804  1.00  3.260          O  
ATOM    603  CB  HIS A  44     -10.307   0.581  -9.650  1.00  5.290          C  
ATOM    604  CG  HIS A  44     -11.066   0.955 -10.883  1.00  5.290          C  
ATOM    605  ND1 HIS A  44     -10.720   2.032 -11.678  1.00  5.290          N  
ATOM    606  CD2 HIS A  44     -12.160   0.397 -11.456  1.00  5.290          C  
ATOM    607  CE1 HIS A  44     -11.569   2.120 -12.686  1.00  5.290          C  
ATOM    608  NE2 HIS A  44     -12.457   1.141 -12.576  1.00  5.290          N  
ATOM    609  H   HIS A  44      -7.858   0.402 -11.613  1.00  4.660          H  
ATOM    610  HA  HIS A  44      -8.589  -0.459  -8.938  1.00  4.490          H  
ATOM    611 1HB  HIS A  44     -10.967  -0.024  -9.020  1.00  6.350          H  
ATOM    612 2HB  HIS A  44     -10.085   1.490  -9.097  1.00  6.350          H  
ATOM    613  HD1 HIS A  44      -9.855   2.563 -11.618  1.00  6.350          H  
ATOM    614  HD2 HIS A  44     -12.774  -0.463 -11.185  1.00  6.350          H  
ATOM    615  HE1 HIS A  44     -11.462   2.909 -13.427  1.00  6.350          H  
ATOM    616  N   LEU A  45      -9.839  -2.425  -9.745  1.00  2.760          N  
ATOM    617  CA  LEU A  45     -10.410  -3.707 -10.084  1.00  2.520          C  
ATOM    618  C   LEU A  45     -11.848  -3.639  -9.603  1.00  2.280          C  
ATOM    619  O   LEU A  45     -12.155  -2.850  -8.708  1.00  2.590          O  
ATOM    620  CB  LEU A  45      -9.626  -4.819  -9.390  1.00  3.620          C  
ATOM    621  CG  LEU A  45      -8.088  -4.825  -9.666  1.00  3.620          C  
ATOM    622  CD1 LEU A  45      -7.414  -5.882  -8.806  1.00  3.620          C  
ATOM    623  CD2 LEU A  45      -7.820  -5.092 -11.153  1.00  3.620          C  
ATOM    624  H   LEU A  45      -9.816  -2.179  -8.754  1.00  3.310          H  
ATOM    625  HA  LEU A  45     -10.413  -3.845 -11.162  1.00  3.020          H  
ATOM    626 1HB  LEU A  45      -9.779  -4.712  -8.337  1.00  4.350          H  
ATOM    627 2HB  LEU A  45     -10.030  -5.779  -9.701  1.00  4.350          H  
ATOM    628  HG  LEU A  45      -7.673  -3.858  -9.391  1.00  4.350          H  
ATOM    629 1HD1 LEU A  45      -6.338  -5.867  -8.997  1.00  4.350          H  
ATOM    630 2HD1 LEU A  45      -7.588  -5.677  -7.759  1.00  4.350          H  
ATOM    631 3HD1 LEU A  45      -7.809  -6.866  -9.053  1.00  4.350          H  
ATOM    632 1HD2 LEU A  45      -6.748  -5.094 -11.339  1.00  4.350          H  
ATOM    633 2HD2 LEU A  45      -8.230  -6.062 -11.431  1.00  4.350          H  
ATOM    634 3HD2 LEU A  45      -8.277  -4.317 -11.764  1.00  4.350          H  
ATOM    635  N   THR A  46     -12.720  -4.498 -10.112  1.00  2.260          N  
ATOM    636  CA  THR A  46     -14.122  -4.486  -9.695  1.00  2.370          C  
ATOM    637  C   THR A  46     -14.303  -4.387  -8.169  1.00  1.910          C  
ATOM    638  O   THR A  46     -15.177  -3.658  -7.694  1.00  2.310          O  
ATOM    639  CB  THR A  46     -14.836  -5.759 -10.201  1.00  3.270          C  
ATOM    640  OG1 THR A  46     -14.725  -5.829 -11.632  1.00  3.270          O  
ATOM    641  CG2 THR A  46     -16.315  -5.700  -9.832  1.00  3.270          C  
ATOM    642  H   THR A  46     -12.442  -5.141 -10.840  1.00  2.710          H  
ATOM    643  HA  THR A  46     -14.602  -3.619 -10.146  1.00  2.840          H  
ATOM    644  HB  THR A  46     -14.382  -6.642  -9.756  1.00  3.930          H  
ATOM    645  HG1 THR A  46     -15.054  -6.681 -11.938  1.00  3.930          H  
ATOM    646 1HG2 THR A  46     -16.814  -6.595 -10.200  1.00  3.930          H  
ATOM    647 2HG2 THR A  46     -16.436  -5.648  -8.756  1.00  3.930          H  
ATOM    648 3HG2 THR A  46     -16.767  -4.821 -10.284  1.00  3.930          H  
ATOM    649  N   HIS A  47     -13.512  -5.144  -7.403  1.00  1.480          N  
ATOM    650  CA  HIS A  47     -13.649  -5.162  -5.950  1.00  1.260          C  
ATOM    651  C   HIS A  47     -12.390  -4.688  -5.197  1.00  1.000          C  
ATOM    652  O   HIS A  47     -12.180  -5.095  -4.045  1.00  1.170          O  
ATOM    653  CB  HIS A  47     -14.004  -6.580  -5.498  1.00  1.850          C  
ATOM    654  CG  HIS A  47     -15.291  -7.086  -6.081  1.00  1.850          C  
ATOM    655  ND1 HIS A  47     -16.525  -6.613  -5.692  1.00  1.850          N  
ATOM    656  CD2 HIS A  47     -15.526  -8.025  -7.026  1.00  1.850          C  
ATOM    657  CE1 HIS A  47     -17.465  -7.240  -6.376  1.00  1.850          C  
ATOM    658  NE2 HIS A  47     -16.884  -8.102  -7.192  1.00  1.850          N  
ATOM    659  H   HIS A  47     -12.814  -5.720  -7.846  1.00  1.780          H  
ATOM    660  HA  HIS A  47     -14.464  -4.502  -5.658  1.00  1.510          H  
ATOM    661 1HB  HIS A  47     -13.205  -7.264  -5.781  1.00  2.220          H  
ATOM    662 2HB  HIS A  47     -14.092  -6.606  -4.410  1.00  2.220          H  
ATOM    663  HD1 HIS A  47     -16.691  -5.795  -5.139  1.00  2.220          H  
ATOM    664  HD2 HIS A  47     -14.868  -8.661  -7.616  1.00  2.220          H  
ATOM    665  HE1 HIS A  47     -18.516  -7.006  -6.215  1.00  2.220          H  
ATOM    666  N   SER A  48     -11.531  -3.876  -5.839  1.00  0.970          N  
ATOM    667  CA  SER A  48     -10.261  -3.449  -5.197  1.00  1.120          C  
ATOM    668  C   SER A  48      -9.632  -2.160  -5.751  1.00  1.080          C  
ATOM    669  O   SER A  48      -9.653  -1.890  -6.956  1.00  1.360          O  
ATOM    670  CB  SER A  48      -9.260  -4.586  -5.268  1.00  1.510          C  
ATOM    671  OG  SER A  48      -8.034  -4.221  -4.729  1.00  1.510          O  
ATOM    672  H   SER A  48     -11.785  -3.534  -6.773  1.00  1.160          H  
ATOM    673  HA  SER A  48     -10.474  -3.252  -4.148  1.00  1.340          H  
ATOM    674 1HB  SER A  48      -9.647  -5.449  -4.735  1.00  1.810          H  
ATOM    675 2HB  SER A  48      -9.126  -4.881  -6.274  1.00  1.810          H  
ATOM    676  HG  SER A  48      -7.527  -5.036  -4.677  1.00  1.810          H  
ATOM    677  N   SER A  49      -9.066  -1.337  -4.861  1.00  0.920          N  
ATOM    678  CA  SER A  49      -8.452  -0.070  -5.295  1.00  0.980          C  
ATOM    679  C   SER A  49      -6.924  -0.072  -5.209  1.00  0.910          C  
ATOM    680  O   SER A  49      -6.329  -0.758  -4.363  1.00  0.870          O  
ATOM    681  CB  SER A  49      -9.001   1.076  -4.461  1.00  1.350          C  
ATOM    682  OG  SER A  49     -10.385   1.229  -4.647  1.00  1.350          O  
ATOM    683  H   SER A  49      -9.054  -1.608  -3.873  1.00  1.100          H  
ATOM    684  HA  SER A  49      -8.724   0.108  -6.336  1.00  1.180          H  
ATOM    685 1HB  SER A  49      -8.808   0.878  -3.420  1.00  1.620          H  
ATOM    686 2HB  SER A  49      -8.483   2.000  -4.723  1.00  1.620          H  
ATOM    687  HG  SER A  49     -10.637   1.992  -4.123  1.00  1.620          H  
ATOM    688  N   THR A  50      -6.282   0.758  -6.046  1.00  1.030          N  
ATOM    689  CA  THR A  50      -4.833   0.887  -5.992  1.00  1.100          C  
ATOM    690  C   THR A  50      -4.375   2.043  -5.136  1.00  1.160          C  
ATOM    691  O   THR A  50      -4.830   3.179  -5.307  1.00  1.370          O  
ATOM    692  CB  THR A  50      -4.267   1.228  -7.363  1.00  1.510          C  
ATOM    693  OG1 THR A  50      -4.868   2.451  -7.783  1.00  1.510          O  
ATOM    694  CG2 THR A  50      -4.503   0.150  -8.371  1.00  1.510          C  
ATOM    695  H   THR A  50      -6.790   1.290  -6.767  1.00  1.240          H  
ATOM    696  HA  THR A  50      -4.399  -0.032  -5.601  1.00  1.320          H  
ATOM    697  HB  THR A  50      -3.232   1.390  -7.274  1.00  1.810          H  
ATOM    698  HG1 THR A  50      -4.678   3.147  -7.113  1.00  1.810          H  
ATOM    699 1HG2 THR A  50      -4.072   0.460  -9.319  1.00  1.810          H  
ATOM    700 2HG2 THR A  50      -4.027  -0.743  -8.052  1.00  1.810          H  
ATOM    701 3HG2 THR A  50      -5.566  -0.031  -8.490  1.00  1.810          H  
ATOM    702  N   PHE A  51      -3.360   1.778  -4.324  1.00  1.130          N  
ATOM    703  CA  PHE A  51      -2.731   2.775  -3.478  1.00  1.330          C  
ATOM    704  C   PHE A  51      -1.237   2.795  -3.780  1.00  1.230          C  
ATOM    705  O   PHE A  51      -0.668   1.755  -4.136  1.00  1.390          O  
ATOM    706  CB  PHE A  51      -2.999   2.410  -2.025  1.00  1.780          C  
ATOM    707  CG  PHE A  51      -4.452   2.399  -1.720  1.00  1.780          C  
ATOM    708  CD1 PHE A  51      -5.201   1.264  -1.972  1.00  1.780          C  
ATOM    709  CD2 PHE A  51      -5.085   3.506  -1.202  1.00  1.780          C  
ATOM    710  CE1 PHE A  51      -6.536   1.242  -1.730  1.00  1.780          C  
ATOM    711  CE2 PHE A  51      -6.440   3.480  -0.946  1.00  1.780          C  
ATOM    712  CZ  PHE A  51      -7.165   2.341  -1.215  1.00  1.780          C  
ATOM    713  H   PHE A  51      -3.072   0.803  -4.216  1.00  1.360          H  
ATOM    714  HA  PHE A  51      -3.153   3.757  -3.697  1.00  1.600          H  
ATOM    715 1HB  PHE A  51      -2.603   1.433  -1.825  1.00  2.140          H  
ATOM    716 2HB  PHE A  51      -2.516   3.107  -1.369  1.00  2.140          H  
ATOM    717  HD1 PHE A  51      -4.713   0.376  -2.386  1.00  2.140          H  
ATOM    718  HD2 PHE A  51      -4.505   4.409  -0.999  1.00  2.140          H  
ATOM    719  HE1 PHE A  51      -7.097   0.342  -1.952  1.00  2.140          H  
ATOM    720  HE2 PHE A  51      -6.938   4.359  -0.537  1.00  2.140          H  
ATOM    721  HZ  PHE A  51      -8.236   2.315  -1.020  1.00  2.140          H  
ATOM    722  N   CYS A  52      -0.600   3.960  -3.644  1.00  1.160          N  
ATOM    723  CA  CYS A  52       0.843   4.076  -3.858  1.00  1.100          C  
ATOM    724  C   CYS A  52       1.406   5.361  -3.271  1.00  0.980          C  
ATOM    725  O   CYS A  52       0.767   6.415  -3.327  1.00  1.090          O  
ATOM    726  CB  CYS A  52       1.222   3.988  -5.340  1.00  1.560          C  
ATOM    727  SG  CYS A  52       3.042   3.975  -5.637  1.00  1.560          S  
ATOM    728  H   CYS A  52      -1.120   4.784  -3.370  1.00  1.390          H  
ATOM    729  HA  CYS A  52       1.313   3.249  -3.346  1.00  1.320          H  
ATOM    730 1HB  CYS A  52       0.813   3.074  -5.766  1.00  1.880          H  
ATOM    731 2HB  CYS A  52       0.793   4.827  -5.882  1.00  1.880          H  
ATOM    732  HG  CYS A  52       3.355   3.161  -4.592  1.00  1.880          H  
ATOM    733  N   MET A  53       2.605   5.261  -2.706  1.00  0.880          N  
ATOM    734  CA  MET A  53       3.274   6.410  -2.124  1.00  0.890          C  
ATOM    735  C   MET A  53       4.789   6.342  -2.316  1.00  1.240          C  
ATOM    736  O   MET A  53       5.377   5.281  -2.549  1.00  1.810          O  
ATOM    737  CB  MET A  53       2.913   6.484  -0.661  1.00  1.240          C  
ATOM    738  CG  MET A  53       3.320   7.736   0.131  1.00  1.240          C  
ATOM    739  SD  MET A  53       2.565   9.245  -0.500  1.00  1.240          S  
ATOM    740  CE  MET A  53       0.819   8.960  -0.166  1.00  1.240          C  
ATOM    741  H   MET A  53       3.048   4.339  -2.690  1.00  1.060          H  
ATOM    742  HA  MET A  53       2.916   7.306  -2.628  1.00  1.070          H  
ATOM    743 1HB  MET A  53       1.860   6.321  -0.560  1.00  1.490          H  
ATOM    744 2HB  MET A  53       3.418   5.662  -0.183  1.00  1.490          H  
ATOM    745 1HG  MET A  53       2.982   7.607   1.155  1.00  1.490          H  
ATOM    746 2HG  MET A  53       4.382   7.871   0.177  1.00  1.490          H  
ATOM    747 1HE  MET A  53       0.243   9.828  -0.490  1.00  1.490          H  
ATOM    748 2HE  MET A  53       0.471   8.083  -0.712  1.00  1.490          H  
ATOM    749 3HE  MET A  53       0.670   8.807   0.903  1.00  1.490          H  
ATOM    750  N   ARG A  54       5.429   7.497  -2.224  1.00  1.450          N  
ATOM    751  CA  ARG A  54       6.871   7.623  -2.381  1.00  2.060          C  
ATOM    752  C   ARG A  54       7.664   7.604  -1.073  1.00  2.450          C  
ATOM    753  O   ARG A  54       8.806   8.056  -1.061  1.00  3.040          O  
ATOM    754  CB  ARG A  54       7.200   8.909  -3.129  1.00  2.640          C  
ATOM    755  CG  ARG A  54       6.785   8.926  -4.593  1.00  2.640          C  
ATOM    756  CD  ARG A  54       6.903  10.276  -5.203  1.00  2.640          C  
ATOM    757  NE  ARG A  54       6.606  10.247  -6.641  1.00  2.640          N  
ATOM    758  CZ  ARG A  54       5.373  10.221  -7.207  1.00  2.640          C  
ATOM    759  NH1 ARG A  54       4.282  10.236  -6.467  1.00  2.640          N  
ATOM    760  NH2 ARG A  54       5.271  10.180  -8.526  1.00  2.640          N  
ATOM    761  H   ARG A  54       4.884   8.331  -2.033  1.00  1.740          H  
ATOM    762  HA  ARG A  54       7.215   6.786  -2.990  1.00  2.470          H  
ATOM    763 1HB  ARG A  54       6.714   9.747  -2.635  1.00  3.170          H  
ATOM    764 2HB  ARG A  54       8.273   9.088  -3.097  1.00  3.170          H  
ATOM    765 1HG  ARG A  54       7.449   8.284  -5.149  1.00  3.170          H  
ATOM    766 2HG  ARG A  54       5.764   8.563  -4.690  1.00  3.170          H  
ATOM    767 1HD  ARG A  54       6.218  10.968  -4.718  1.00  3.170          H  
ATOM    768 2HD  ARG A  54       7.924  10.635  -5.076  1.00  3.170          H  
ATOM    769  HE  ARG A  54       7.401  10.236  -7.267  1.00  3.170          H  
ATOM    770 1HH1 ARG A  54       4.348  10.273  -5.464  1.00  3.170          H  
ATOM    771 2HH1 ARG A  54       3.372  10.217  -6.908  1.00  3.170          H  
ATOM    772 1HH2 ARG A  54       6.105  10.170  -9.099  1.00  3.170          H  
ATOM    773 2HH2 ARG A  54       4.362  10.159  -8.965  1.00  3.170          H  
ATOM    774  N   THR A  55       7.059   7.147   0.033  1.00  2.490          N  
ATOM    775  CA  THR A  55       7.791   7.099   1.298  1.00  3.160          C  
ATOM    776  C   THR A  55       7.669   5.788   2.087  1.00  3.690          C  
ATOM    777  O   THR A  55       6.573   5.216   2.237  1.00  4.120          O  
ATOM    778  CB  THR A  55       7.278   8.187   2.254  1.00  4.160          C  
ATOM    779  OG1 THR A  55       5.912   7.897   2.579  1.00  4.160          O  
ATOM    780  CG2 THR A  55       7.349   9.563   1.603  1.00  4.160          C  
ATOM    781  H   THR A  55       6.111   6.812  -0.010  1.00  2.990          H  
ATOM    782  HA  THR A  55       8.850   7.260   1.092  1.00  3.790          H  
ATOM    783  HB  THR A  55       7.879   8.178   3.164  1.00  4.990          H  
ATOM    784  HG1 THR A  55       5.876   7.054   3.072  1.00  4.990          H  
ATOM    785 1HG2 THR A  55       6.976  10.309   2.302  1.00  4.990          H  
ATOM    786 2HG2 THR A  55       8.383   9.787   1.346  1.00  4.990          H  
ATOM    787 3HG2 THR A  55       6.740   9.585   0.705  1.00  4.990          H  
ATOM    788  N   PHE A  56       8.769   5.473   2.770  1.00  3.940          N  
ATOM    789  CA  PHE A  56       8.954   4.332   3.663  1.00  4.630          C  
ATOM    790  C   PHE A  56       7.806   4.032   4.595  1.00  5.160          C  
ATOM    791  O   PHE A  56       7.285   4.927   5.262  1.00  5.230          O  
ATOM    792  CB  PHE A  56      10.147   4.631   4.580  1.00  6.210          C  
ATOM    793  CG  PHE A  56      10.448   3.553   5.573  1.00  6.210          C  
ATOM    794  CD1 PHE A  56      11.238   2.506   5.236  1.00  6.210          C  
ATOM    795  CD2 PHE A  56       9.904   3.591   6.854  1.00  6.210          C  
ATOM    796  CE1 PHE A  56      11.503   1.493   6.135  1.00  6.210          C  
ATOM    797  CE2 PHE A  56      10.159   2.587   7.755  1.00  6.210          C  
ATOM    798  CZ  PHE A  56      10.962   1.534   7.393  1.00  6.210          C  
ATOM    799  H   PHE A  56       9.610   6.011   2.545  1.00  4.730          H  
ATOM    800  HA  PHE A  56       9.153   3.449   3.057  1.00  5.560          H  
ATOM    801 1HB  PHE A  56      11.035   4.795   3.966  1.00  7.450          H  
ATOM    802 2HB  PHE A  56       9.958   5.553   5.127  1.00  7.450          H  
ATOM    803  HD1 PHE A  56      11.662   2.489   4.244  1.00  7.450          H  
ATOM    804  HD2 PHE A  56       9.261   4.431   7.138  1.00  7.450          H  
ATOM    805  HE1 PHE A  56      12.142   0.662   5.851  1.00  7.450          H  
ATOM    806  HE2 PHE A  56       9.725   2.627   8.754  1.00  7.450          H  
ATOM    807  HZ  PHE A  56      11.170   0.737   8.105  1.00  7.450          H  
ATOM    808  N   GLY A  57       7.401   2.760   4.642  1.00  5.710          N  
ATOM    809  CA  GLY A  57       6.364   2.349   5.579  1.00  6.460          C  
ATOM    810  C   GLY A  57       4.914   2.641   5.185  1.00  6.580          C  
ATOM    811  O   GLY A  57       4.009   2.335   5.954  1.00  7.000          O  
ATOM    812  H   GLY A  57       7.872   2.040   4.076  1.00  6.850          H  
ATOM    813 1HA  GLY A  57       6.469   1.278   5.752  1.00  7.750          H  
ATOM    814 2HA  GLY A  57       6.569   2.824   6.537  1.00  7.750          H  
ATOM    815  N   TYR A  58       4.664   3.195   4.000  1.00  6.330          N  
ATOM    816  CA  TYR A  58       3.287   3.526   3.601  1.00  6.540          C  
ATOM    817  C   TYR A  58       2.240   2.406   3.714  1.00  7.120          C  
ATOM    818  O   TYR A  58       1.133   2.652   4.195  1.00  7.540          O  
ATOM    819  CB  TYR A  58       3.273   4.085   2.187  1.00  9.070          C  
ATOM    820  CG  TYR A  58       1.885   4.319   1.622  1.00  9.070          C  
ATOM    821  CD1 TYR A  58       1.140   5.400   2.060  1.00  9.070          C  
ATOM    822  CD2 TYR A  58       1.375   3.474   0.625  1.00  9.070          C  
ATOM    823  CE1 TYR A  58      -0.102   5.640   1.527  1.00  9.070          C  
ATOM    824  CE2 TYR A  58       0.132   3.720   0.090  1.00  9.070          C  
ATOM    825  CZ  TYR A  58      -0.611   4.805   0.545  1.00  9.070          C  
ATOM    826  OH  TYR A  58      -1.859   5.072   0.029  1.00  9.070          O  
ATOM    827  H   TYR A  58       5.446   3.492   3.406  1.00  7.600          H  
ATOM    828  HA  TYR A  58       2.954   4.325   4.265  1.00  7.850          H  
ATOM    829 1HB  TYR A  58       3.810   5.037   2.178  1.00 10.890          H  
ATOM    830 2HB  TYR A  58       3.798   3.427   1.525  1.00 10.890          H  
ATOM    831  HD1 TYR A  58       1.542   6.063   2.827  1.00 10.890          H  
ATOM    832  HD2 TYR A  58       1.957   2.631   0.270  1.00 10.890          H  
ATOM    833  HE1 TYR A  58      -0.684   6.491   1.878  1.00 10.890          H  
ATOM    834  HE2 TYR A  58      -0.260   3.063  -0.682  1.00 10.890          H  
ATOM    835  HH  TYR A  58      -2.252   5.804   0.512  1.00 10.890          H  
ATOM    836  N   ASN A  59       2.551   1.219   3.199  1.00  7.240          N  
ATOM    837  CA  ASN A  59       1.610   0.098   3.200  1.00  7.900          C  
ATOM    838  C   ASN A  59       1.134  -0.311   4.597  1.00  8.200          C  
ATOM    839  O   ASN A  59       1.958  -0.563   5.483  1.00  8.660          O  
ATOM    840  OXT ASN A  59       0.018  -0.830   4.671  1.00 11.850          O  
ATOM    841  CB  ASN A  59       2.200  -1.110   2.512  1.00 10.270          C  
ATOM    842  CG  ASN A  59       2.281  -1.028   1.069  1.00 10.270          C  
ATOM    843  OD1 ASN A  59       1.696  -0.139   0.436  1.00 10.270          O  
ATOM    844  ND2 ASN A  59       2.978  -1.985   0.489  1.00 10.270          N  
ATOM    845  H   ASN A  59       3.475   1.092   2.830  1.00  8.690          H  
ATOM    846  HA  ASN A  59       0.724   0.410   2.646  1.00  9.480          H  
ATOM    847 1HB  ASN A  59       3.210  -1.212   2.853  1.00 12.320          H  
ATOM    848 2HB  ASN A  59       1.651  -2.007   2.793  1.00 12.320          H  
ATOM    849 1HD2 ASN A  59       3.011  -2.009  -0.529  1.00 12.320          H  
ATOM    850 2HD2 ASN A  59       3.433  -2.734   1.053  1.00 12.320          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 -251.967 34.2258 176.398 -16.4698 4.3597 12.6963 88.4346 -96.9799 -0.38648 -2.86895 -72.9661 -22.6931 -6.73844 -17.7477 -12.491 -6.01905 0 1.02741 2.99097 22.2938 34.6214 -14.9943 29.4245 -26.5964 -0.28596 40.1402 -102.592
MET:NtermProteinFull_1 -1.48264 0.08416 0.40835 -0.48632 0.11698 0.10226 0.17263 -0.39542 -0.00769 -0.09088 -0.06069 0.93856 0 0 0 0 0 0.05891 0.03349 0.99792 0 0 0 0.60916 0 0.13856 1.13733
ALA_2 -4.5546 0.77598 0.96877 -0.02167 0 0 1.13416 -1.47748 -0 -0 -0.87095 -0.11282 0 0 0 0 0 0.04021 0 0 0 -0.00411 0 1.8394 -0.10615 0.3456 -2.04365
GLU_3 -6.2868 0.366 5.52228 -0.35603 0.04888 0.62652 2.92144 -2.60459 -0.00769 -0.09088 -3.7276 -0.17545 0 0 -0.66086 0 0 0.07789 0.00484 0 3.31185 0.1132 0 -2.7348 -0.1677 0.48228 -3.33723
LEU_4 -7.42133 1.83183 2.48027 -0.4928 0.27318 0.1437 1.68895 -2.18928 -0 -0 -1.21867 0.00903 0 0 0 0 0 0.12058 0.39627 2.04108 0 -0.24487 0 0.18072 0.41318 1.4272 -0.56095
PRO_5 -7.00155 1.33895 3.20232 -0.20209 0.01727 0.14895 1.71357 -1.68399 -0.02106 -0.13972 -1.84102 -0.05446 0 0 0 0 0 0.03796 0.00044 0.2958 0 -0.50914 0 -2.4119 0.4602 1.49068 -5.15881
THR_6 -5.21067 0.48857 3.76494 -0.14402 0.04086 0.05575 1.87265 -2.14852 -0.00787 -0.04624 -3.15748 -0.15526 0 0 -1.30233 0 0 -0.04886 0.36859 0.07533 0 0.03627 2.28596 -1.0874 -0.1424 0.7227 -3.73943
THR_7 -5.19376 0.71065 5.05611 -0.10886 0.11351 0.0613 2.49431 -2.53929 -0.01007 -0.03565 -1.03966 -1.2389 0 0 -0.75431 0 0 0.00306 0.19161 0.40786 0 -0.07058 2.32073 -1.0874 0.71922 0.62292 0.62279
GLU_8 -2.67677 0.38313 2.77523 -0.54806 0.22788 1.51027 0.52252 -1.02067 -0 -0 -0.63342 -2.98897 0 0 0 0 0 0.00652 0.00602 0 3.40228 -0.24243 0 -2.7348 0.64152 0.34687 -1.02287
THR_9 -4.60286 1.0689 4.72179 -0.18025 0.07521 0.06829 2.134 -2.27705 -0.01546 -0.08672 -0.70552 -0.35125 0 0 -0.75431 0 0 -0.05892 0.05043 0.09527 0 0.06825 2.33572 -1.0874 -0.17662 0.97981 1.30132
PRO_10 -2.04727 0.47316 0.69965 -0.07357 0 0.0452 0.41515 -0.49907 -0.00097 -0.02035 0.31008 0.57793 0 0 0 0 0 -0.21598 0.04134 0.37638 0 -0.63372 0 -2.4119 -0.03028 1.1157 -1.87851
GLY_11 -1.36594 0.25078 1.25679 -9e-05 0 0 0.47284 -0.7005 -0 -0 0.18855 -0.33495 0 0 0 0 0 -0.12625 0 0 0 0.60883 0 0.83697 0.49571 0.34961 1.93234
ASP_12 -3.21329 0.22241 4.01059 -0.19823 0.03204 0.63981 2.28301 -1.86356 -0.02644 -0.1908 -0.88235 -1.18691 0 0 0 0 0 -0.05896 0.07956 0 1.93079 -0.75742 0 -2.3716 0.66672 0.24318 -0.64146
ALA_13 -3.93132 0.46751 0.94197 -0.02252 0 0 0.74195 -1.35034 -0 -0 -0.01626 -0.24462 0 0 0 0 0 -0.01808 0 0 0 0.07897 0 1.8394 0.13114 0.24089 -1.1413
THR_14 -4.75002 1.39701 3.38244 -0.19961 0.12875 0.07208 1.99507 -1.94343 -0.00769 -0.02844 -2.06008 -0.83029 0 0 -0.00199 0 0 -0.03039 0.05571 0.80613 0 -0.66999 2.29519 -1.0874 0.26096 0.46546 -0.75053
LEU_15 -5.18482 0.50485 1.31677 -0.55831 0.16871 0.12897 0.68398 -1.39523 -0 -0 -0.90567 0.26487 0 0 -0.00199 0 0 -0.00394 0.00776 0.78096 0 -0.18783 0 0.18072 0.23787 0.57101 -3.39132
CYS_16 -5.20711 0.75237 3.37775 -0.0395 0 0.01448 1.44009 -1.68381 -0.00769 -0.02844 -1.75102 -0.12397 0 0 0 0 0 -0.00778 0.01829 0.20489 0 0.30767 0 3.6196 -0.27825 0.37998 0.98754
SER_17 -1.48169 0.22272 1.79011 -0.02994 0.00027 0.05371 0.6072 -0.86178 -0 -0 0.87639 -0.9125 0 0 0 0 0 0.01146 0.00105 0.20608 0 -0.00477 0.60713 -0.77834 -0.04284 0.25044 0.51468
GLY_18 -1.42441 0.11113 1.6376 -6e-05 0 0 0.47769 -0.76647 -0 -0 -0.76578 -0.41624 0 0 -0.45176 0 0 -0.16944 0 0 0 -1.46772 0 0.83697 -0.31206 0.25467 -2.45589
ARG_19 -4.56696 0.48218 4.86893 -0.89647 0.17235 0.66052 2.27515 -2.31381 -0 -0 -2.41216 -0.21969 0 0 -0.45176 -1.09908 0 0.12909 0.03636 1.77448 0 -0.22798 0 -1.2888 -0.64016 0.7613 -2.9565
PHE_20 -4.36536 0.4595 1.80172 -0.63806 0.11788 0.36786 0.93303 -1.49714 -0.01255 -0.12022 -0.73646 0.07098 0 0 0 0 0 -0.06373 0.02971 0 2.39157 -0.19211 0 1.0402 -0.02225 0.87195 0.43651
THR_21 -3.83995 0.33742 2.21075 -0.10841 0.07252 0.06744 0.61764 -1.14258 -0.01255 -0.12022 -1.09421 -0.81487 0 0 0 0 0 -0.00525 0.02973 0.05906 0 -0.54174 2.27932 -1.0874 -0.00939 0.50207 -2.6006
ILE_22 -9.54073 1.49292 3.51196 -0.50647 0.44947 0.10991 2.58347 -2.73494 -0 -0 -2.36723 -0.01888 0 0 0 0 0 0.02022 0.09816 0.48379 0 -0.76819 0 0.73287 -0.34334 0.72121 -6.07581
SER_23 -5.62498 0.70459 3.8516 -0.03115 0 0.07314 2.19408 -2.16024 -0 -0 -2.74309 -0.3937 0 0 -1.28205 0 0 0.05039 0.16916 0.1819 0 -0.41334 0.62907 -0.77834 -0.34638 0.84946 -5.06987
THR_24 -7.72414 1.03936 4.93912 -0.21496 0.16655 0.09742 3.10129 -3.04232 -0.04037 -0.31049 -2.21478 -1.47687 0 0 0 0 0 0.03273 0.02197 0.22777 0 0.17772 2.30891 -1.0874 0.0268 0.67609 -3.29561
LEU_25 -7.40926 0.82148 2.48084 -0.49947 0.21865 0.12369 1.96743 -2.21257 -0.00643 -0.01905 -1.25451 0.06703 0 0 0 0 0 -0.06757 0.0153 1.06251 0 -0.32929 0 0.18072 0.14372 0.53676 -4.18003
LEU_26 -7.261 0.92615 3.18062 -0.48377 0.18507 0.11772 2.55731 -2.19205 -0.00763 -0.0554 -1.80627 0.00043 0 0 0 0 0 -0.06399 0.3382 1.01958 0 -0.25994 0 0.18072 0.10047 0.4273 -3.09646
SER_27 -3.7137 0.34448 4.38603 -0.03471 0 0.07806 1.99322 -1.9104 -0.00643 -0.01905 -1.51457 -0.27688 0 0 0 -0.74984 0 0.15774 0 0.43863 0 -0.17536 0.62895 -0.77834 -0.21283 0.39121 -0.97378
SER_28 -2.07633 0.04937 3.1086 -0.03462 0.00083 0.047 1.08437 -1.34373 -0.01698 -0.16131 -0.79182 -0.75303 0 0 0 0 0 -0.04836 0.00236 0.23994 0 -0.1329 1.74219 -0.77834 -0.57417 0.44074 0.0038
ASP_29 -1.87279 0.22979 2.50865 -0.12708 0.03568 0.39825 0.41795 -1.02161 -0.00496 -0.04674 -0.70576 -0.22604 0 0 0 0 0 0.03131 0.03015 0 2.41766 -0.32327 0 -2.3716 -0.60562 0.50139 -0.73463
GLU_30 -3.25177 0.58838 4.10461 -0.18389 0.02933 0.2849 1.43987 -1.59294 -0 -0 -1.32071 -0.40976 0 0 0 -0.74984 0 0.51179 0.03911 0 3.68009 -0.02084 0 -2.7348 -0.22075 0.95608 1.14887
PRO_31 -1.78469 0.57628 1.56465 -0.14617 0.00225 0.10884 0.59298 -0.59934 -0 -0 -0.53411 0.13101 0 0 0 0 0 0.20554 0.02291 0.12729 0 -1.05922 0 -2.4119 -0.27096 1.39945 -2.07523
SER_32 -2.15783 0.5246 1.12172 -0.0316 0.00545 0.0267 0.33465 -0.63839 -0 -0 -0.2994 -0.43232 0 0 0 0 0 0.1332 0.00349 0.89345 0 0.29236 0.60044 -0.77834 0.06535 1.5152 1.17872
PRO_33 -4.37948 0.87187 2.72833 -0.20173 0.00672 0.14641 1.25933 -1.16607 -0 -0 -0.22702 0.04858 0 0 0 0 0 0.71317 0.00135 0.2485 0 -0.51811 0 -2.4119 0.3811 1.43714 -1.06182
PRO_34 -2.49335 0.51951 1.41045 -0.21637 0.03156 0.16355 0.10344 -0.57097 -0 -0 -0.29632 -0.22662 0 0 0 0 0 -0.02366 0.00573 0.67448 0 -0.2191 0 -2.4119 0.08176 1.15859 -2.30921
ALA_35 -3.87781 0.56812 3.00004 -0.02854 0.02026 0 2.18277 -1.81966 -0 -0 -1.61238 -0.46553 0 0 0 0 0 0.04854 0 0 0 -0.30818 0 1.8394 1.60382 0.69608 1.84692
ALA_36 -2.12573 0.23425 1.18221 -0.02367 0 0 0.35548 -0.86216 -0 -0 -0.74844 -0.16386 0 0 0 0 0 -0.03131 0 0 0 -0.17709 0 1.8394 1.05633 0.21437 0.74978
TYR_37 -9.54168 1.96522 4.10951 -1.26475 0.27044 0.7754 2.40934 -2.84567 -0.03562 -0.29619 -1.75871 -0.26592 0 0 -0.85214 0 0 -0.00415 0.04262 0 1.57068 -0.33142 0.01071 1.2797 -0.55813 0.70226 -4.61852
ASP_38 -3.8988 0.65632 6.10679 -0.17756 0.00769 0.53753 3.25317 -2.59608 -0.00434 -0.04651 -5.86319 -0.8595 0 0 -0.94131 -1.59634 0 0.0075 0.15076 0 2.85384 0.02162 0 -2.3716 -0.36047 0.8549 -4.2656
SER_39 -1.9142 0.1344 2.55737 -0.02923 0.00081 0.04693 0.7442 -1.18727 -0 -0 0.55014 -0.89722 0 0 0 0 0 -0.096 0.00403 0.14861 0 -0.33677 0.60554 -0.77834 -0.39111 0.41114 -0.42698
SER_40 -2.03227 0.19608 3.13489 -0.04002 0.00165 0.05384 1.66336 -1.30045 -0 -0 -2.54789 -0.25711 0 0 -0.94131 -0.49726 0 -0.05552 0.00404 0.23584 0 -0.33048 1.75104 -0.77834 -0.49714 0.41378 -1.82328
HIS_D_41 -6.48661 1.02329 4.62689 -0.47672 0.02261 0.37806 2.25805 -2.45026 -0.00434 -0.04651 -1.75968 -0.10468 0 0 -0.8509 0 0 -0.02245 0.01532 0 1.5059 -0.06943 0 -0.45461 -0.65519 1.2907 -2.26057
PRO_42 -3.2107 0.70719 2.98618 -0.12231 0.00225 0.09102 1.66037 -1.36964 -0 -0 -1.00956 0.23288 0 0 -0.8509 0 0 -0.06064 0.03824 0.11119 0 -1.10718 0 -2.4119 -0.63923 1.24495 -3.70779
SER_43 -2.66625 0.1807 2.83382 -0.03044 0.00182 0.04989 1.56461 -1.40418 -0.01969 -0.16333 -1.10106 -0.90622 0 0 0 -0.66335 0 -0.13247 0.00018 0.1408 0 -0.34035 0.60003 -0.77834 -0.28411 0.43071 -2.68722
HIS_D_44 -3.64769 0.29292 3.13418 -0.8197 0.03377 1.10455 1.36165 -1.6233 -0 -0 -0.71732 -0.44187 0 0 0 -0.66335 0 0.08997 0.00033 0 1.85287 -0.30128 0 -0.45461 0.02709 0.56705 -0.20474
LEU_45 -4.65505 0.52665 3.64935 -0.45973 0.19474 0.09142 1.85148 -1.96819 -0 -0 -1.60418 0.0392 0 0 0 0 0 0.04886 0.0449 0.60588 0 -0.08733 0 0.18072 0.01001 0.70981 -0.82146
THR_46 -2.10165 0.17966 1.57949 -0.20231 0.16523 0.07645 0.36643 -0.88069 -0 -0 0.14377 -0.71003 0 0 0 0 0 -0.0495 0.04034 0.09662 0 0.12093 2.29139 -1.0874 0.29051 0.47612 0.79534
HIS_D_47 -3.38983 0.29476 3.13251 -0.41873 0.03215 0.56155 1.01984 -1.59638 -0.02194 -0.20806 -1.51235 -0.30065 0 0 0 0 0 0.0693 0.04668 0 1.57527 -0.48269 0 -0.45461 0.18838 0.25183 -1.21298
SER_48 -4.82732 0.40489 5.14984 -0.02587 0 0.04695 2.63171 -2.40552 -0.00087 -0.0047 -2.16538 -1.00168 0 0 0 0 0 0.04708 0.01406 0.49988 0 -0.36008 0.65462 -0.77834 -0.03388 0.42044 -1.73418
SER_49 -3.59821 0.2131 3.46212 -0.0245 0 0.02042 2.02494 -1.80661 -0.0081 -0.05838 -2.55999 0.21927 0 0 0 0 0 0.00724 0.00295 0.50504 0 -0.05978 0.60422 -0.77834 0.09624 0.40489 -1.33348
THR_50 -5.49659 0.72955 2.26978 -0.17547 0.04968 0.1383 1.22124 -1.8415 -0.01969 -0.16333 -0.66783 -2.01385 0 0 0 0 0 0.00207 0.0001 1.66657 0 -0.03601 2.50381 -1.0874 0.09803 0.7872 -2.03535
PHE_51 -7.24248 0.74406 3.64239 -0.65738 0.16856 0.38315 3.04582 -2.42059 -0.00435 -0.01258 -3.11066 0.18762 0 0 0 0 0 -0.00583 0.0298 0 1.91896 -0.29048 0 1.0402 -0.11283 0.83514 -1.86147
CYS_52 -4.46362 0.37783 2.08943 -0.05837 0 0.03558 0.77366 -1.16036 -0.01909 -0.09608 -1.01561 -0.18758 0 0 0 0 0 0.00335 0.00025 0.24176 0 -0.3228 0 3.6196 0.08774 0.32391 0.22959
MET_53 -6.11122 0.7169 4.17111 -0.52922 0.17641 0.11962 2.78102 -1.95409 -0.00878 -0.05062 -1.89164 0.01356 0 0 0 0 0 0.05437 0.21752 2.11398 0 -0.04487 0 0.60916 0.31132 0.39699 1.09152
ARG_54 -2.67427 0.40312 1.57491 -0.68056 0.16899 0.50962 0.36744 -0.80409 -0 -0 0.34003 -0.14157 0 0 0 0 0 -0.06627 0.03523 1.66466 0 -0.02434 0 -1.2888 0.00693 0.48873 -0.12024
THR_55 -3.90104 0.43199 3.74777 -0.14388 0.07129 0.11543 1.71149 -1.75907 -0 -0 -1.29152 -1.06389 0 0 0 0 0 -0.00472 0.0369 0.54394 0 -0.17029 2.35407 -1.0874 -0.09913 0.98735 0.4793
PHE_56 -4.30409 0.49054 2.66546 -0.85743 0.15037 0.16755 1.62106 -1.63893 -0 -0 -0.88926 -0.52746 0 0 -0.66086 0 0 0.05886 0.04156 0 1.9046 0.17948 0 1.0402 0.06515 1.15945 0.66624
GLY_57 -2.18029 0.10007 2.42343 -5e-05 0 0 0.89178 -1.28597 -0 -0 0.08731 -0.38552 0 0 0 0 0 -0.19567 0 0 0 -1.41099 0 0.83697 -0.42139 0.7791 -0.76123
TYR_58 -6.50408 0.76392 2.77907 -0.9918 0.0551 0.42387 1.42929 -1.84855 -0.0103 -0.04546 -0.37629 -0.27057 0 0 0 0 0 -0.01577 0.05978 0 1.88743 -0.43382 0.0155 1.2797 -0.47111 0.71305 -1.56104
ASN:CtermProteinFull_59 -6.01674 0.47231 5.29678 -0.21466 0.02805 0.42646 2.01798 -2.61115 -0.00883 -0.06658 -1.30483 -0.15403 0 0 -1.73225 0 0 0 0.06632 0 2.41766 0 0 -0.93687 0.07268 1.00678 -1.24091
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

