REMARK ID 14039 DOMAINID 15806 MODEL 1 SSGCID - MygeA.19941.a Uncharacterized protein MG414  MG_414
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 40.168
ATOM      1  N   LYS A   1      -7.827  -6.066  -3.279  1.00 15.830          N  
ATOM      2  CA  LYS A   1      -7.712  -5.063  -4.335  1.00 15.480          C  
ATOM      3  C   LYS A   1      -7.823  -3.651  -3.775  1.00 14.640          C  
ATOM      4  O   LYS A   1      -8.909  -3.071  -3.754  1.00 14.630          O  
ATOM      5  CB  LYS A   1      -8.772  -5.268  -5.423  1.00 21.810          C  
ATOM      6  CG  LYS A   1      -8.628  -6.551  -6.239  1.00 21.810          C  
ATOM      7  CD  LYS A   1      -9.714  -6.646  -7.306  1.00 21.810          C  
ATOM      8  CE  LYS A   1      -9.585  -7.926  -8.131  1.00 21.810          C  
ATOM      9  NZ  LYS A   1     -10.658  -8.036  -9.165  1.00 21.810          N  
ATOM     10 1H   LYS A   1      -7.253  -6.867  -3.504  1.00 19.000          H  
ATOM     11 2H   LYS A   1      -7.516  -5.666  -2.405  1.00 19.000          H  
ATOM     12 3H   LYS A   1      -8.789  -6.357  -3.187  1.00 19.000          H  
ATOM     13  HA  LYS A   1      -6.728  -5.163  -4.791  1.00 18.580          H  
ATOM     14 1HB  LYS A   1      -9.763  -5.266  -4.970  1.00 26.170          H  
ATOM     15 2HB  LYS A   1      -8.734  -4.428  -6.119  1.00 26.170          H  
ATOM     16 1HG  LYS A   1      -7.652  -6.564  -6.725  1.00 26.170          H  
ATOM     17 2HG  LYS A   1      -8.700  -7.419  -5.586  1.00 26.170          H  
ATOM     18 1HD  LYS A   1     -10.696  -6.625  -6.830  1.00 26.170          H  
ATOM     19 2HD  LYS A   1      -9.637  -5.786  -7.973  1.00 26.170          H  
ATOM     20 1HE  LYS A   1      -8.615  -7.933  -8.627  1.00 26.170          H  
ATOM     21 2HE  LYS A   1      -9.648  -8.786  -7.466  1.00 26.170          H  
ATOM     22 1HZ  LYS A   1     -10.536  -8.894  -9.686  1.00 26.170          H  
ATOM     23 2HZ  LYS A   1     -11.563  -8.043  -8.715  1.00 26.170          H  
ATOM     24 3HZ  LYS A   1     -10.603  -7.250  -9.797  1.00 26.170          H  
ATOM     25  N   SER A   2      -6.699  -3.093  -3.316  1.00 14.080          N  
ATOM     26  CA  SER A   2      -6.659  -1.731  -2.764  1.00 13.370          C  
ATOM     27  C   SER A   2      -6.957  -0.679  -3.833  1.00 12.860          C  
ATOM     28  O   SER A   2      -7.353   0.452  -3.534  1.00 12.890          O  
ATOM     29  CB  SER A   2      -5.300  -1.470  -2.152  1.00 19.000          C  
ATOM     30  OG  SER A   2      -4.309  -1.441  -3.141  1.00 19.000          O  
ATOM     31  H   SER A   2      -5.823  -3.599  -3.372  1.00 16.900          H  
ATOM     32  HA  SER A   2      -7.419  -1.652  -1.986  1.00 16.040          H  
ATOM     33 1HB  SER A   2      -5.318  -0.520  -1.621  1.00 22.800          H  
ATOM     34 2HB  SER A   2      -5.073  -2.248  -1.426  1.00 22.800          H  
ATOM     35  HG  SER A   2      -3.477  -1.289  -2.679  1.00 22.800          H  
ATOM     36  N   GLN A   3      -6.797  -1.084  -5.089  1.00 12.550          N  
ATOM     37  CA  GLN A   3      -7.052  -0.277  -6.269  1.00 12.220          C  
ATOM     38  C   GLN A   3      -8.536  -0.200  -6.632  1.00 11.420          C  
ATOM     39  O   GLN A   3      -8.903   0.485  -7.589  1.00 10.970          O  
ATOM     40  CB  GLN A   3      -6.260  -0.813  -7.473  1.00 17.240          C  
ATOM     41  CG  GLN A   3      -6.720  -2.185  -8.012  1.00 17.240          C  
ATOM     42  CD  GLN A   3      -6.047  -3.348  -7.313  1.00 17.240          C  
ATOM     43  OE1 GLN A   3      -5.693  -3.269  -6.128  1.00 17.240          O  
ATOM     44  NE2 GLN A   3      -5.863  -4.437  -8.041  1.00 17.240          N  
ATOM     45  H   GLN A   3      -6.433  -2.024  -5.214  1.00 15.060          H  
ATOM     46  HA  GLN A   3      -6.713   0.737  -6.062  1.00 14.660          H  
ATOM     47 1HB  GLN A   3      -6.326  -0.097  -8.292  1.00 20.690          H  
ATOM     48 2HB  GLN A   3      -5.209  -0.898  -7.201  1.00 20.690          H  
ATOM     49 1HG  GLN A   3      -7.793  -2.297  -7.894  1.00 20.690          H  
ATOM     50 2HG  GLN A   3      -6.463  -2.236  -9.069  1.00 20.690          H  
ATOM     51 1HE2 GLN A   3      -5.415  -5.241  -7.646  1.00 20.690          H  
ATOM     52 2HE2 GLN A   3      -6.161  -4.458  -8.997  1.00 20.690          H  
ATOM     53  N   ASP A   4      -9.388  -0.950  -5.931  1.00 11.440          N  
ATOM     54  CA  ASP A   4     -10.809  -0.954  -6.234  1.00 10.940          C  
ATOM     55  C   ASP A   4     -11.459   0.266  -5.610  1.00 10.380          C  
ATOM     56  O   ASP A   4     -11.464   0.418  -4.392  1.00  9.920          O  
ATOM     57  CB  ASP A   4     -11.499  -2.228  -5.733  1.00 15.520          C  
ATOM     58  CG  ASP A   4     -12.996  -2.300  -6.147  1.00 15.520          C  
ATOM     59  OD1 ASP A   4     -13.546  -1.270  -6.550  1.00 15.520          O  
ATOM     60  OD2 ASP A   4     -13.571  -3.364  -6.075  1.00 15.520          O  
ATOM     61  H   ASP A   4      -9.057  -1.509  -5.141  1.00 13.730          H  
ATOM     62  HA  ASP A   4     -10.937  -0.898  -7.314  1.00 13.130          H  
ATOM     63 1HB  ASP A   4     -10.978  -3.101  -6.122  1.00 18.620          H  
ATOM     64 2HB  ASP A   4     -11.427  -2.268  -4.642  1.00 18.620          H  
ATOM     65  N   LYS A   5     -11.908   1.191  -6.451  1.00 10.560          N  
ATOM     66  CA  LYS A   5     -12.495   2.446  -5.996  1.00 10.270          C  
ATOM     67  C   LYS A   5     -13.971   2.549  -6.365  1.00 10.090          C  
ATOM     68  O   LYS A   5     -14.504   3.651  -6.523  1.00  9.900          O  
ATOM     69  CB  LYS A   5     -11.704   3.636  -6.544  1.00 14.490          C  
ATOM     70  CG  LYS A   5     -10.218   3.668  -6.112  1.00 14.490          C  
ATOM     71  CD  LYS A   5     -10.062   3.870  -4.591  1.00 14.490          C  
ATOM     72  CE  LYS A   5      -8.608   3.969  -4.173  1.00 14.490          C  
ATOM     73  NZ  LYS A   5      -8.480   4.166  -2.694  1.00 14.490          N  
ATOM     74  H   LYS A   5     -11.850   0.996  -7.442  1.00 12.670          H  
ATOM     75  HA  LYS A   5     -12.457   2.471  -4.909  1.00 12.320          H  
ATOM     76 1HB  LYS A   5     -11.736   3.623  -7.632  1.00 17.390          H  
ATOM     77 2HB  LYS A   5     -12.169   4.565  -6.212  1.00 17.390          H  
ATOM     78 1HG  LYS A   5      -9.738   2.728  -6.391  1.00 17.390          H  
ATOM     79 2HG  LYS A   5      -9.711   4.478  -6.631  1.00 17.390          H  
ATOM     80 1HD  LYS A   5     -10.592   4.769  -4.272  1.00 17.390          H  
ATOM     81 2HD  LYS A   5     -10.478   3.018  -4.056  1.00 17.390          H  
ATOM     82 1HE  LYS A   5      -8.095   3.046  -4.453  1.00 17.390          H  
ATOM     83 2HE  LYS A   5      -8.137   4.806  -4.685  1.00 17.390          H  
ATOM     84 1HZ  LYS A   5      -7.509   4.220  -2.438  1.00 17.390          H  
ATOM     85 2HZ  LYS A   5      -8.948   5.031  -2.428  1.00 17.390          H  
ATOM     86 3HZ  LYS A   5      -8.913   3.377  -2.210  1.00 17.390          H  
ATOM     87  N   SER A   6     -14.630   1.400  -6.507  1.00 10.320          N  
ATOM     88  CA  SER A   6     -16.051   1.358  -6.836  1.00 10.370          C  
ATOM     89  C   SER A   6     -16.834   2.101  -5.760  1.00  9.830          C  
ATOM     90  O   SER A   6     -16.409   2.182  -4.614  1.00  9.600          O  
ATOM     91  CB  SER A   6     -16.541  -0.078  -6.918  1.00 14.500          C  
ATOM     92  OG  SER A   6     -15.883  -0.787  -7.927  1.00 14.500          O  
ATOM     93  H   SER A   6     -14.120   0.508  -6.399  1.00 12.380          H  
ATOM     94  HA  SER A   6     -16.207   1.850  -7.796  1.00 12.440          H  
ATOM     95 1HB  SER A   6     -16.380  -0.576  -5.967  1.00 17.400          H  
ATOM     96 2HB  SER A   6     -17.615  -0.080  -7.107  1.00 17.400          H  
ATOM     97  HG  SER A   6     -15.038  -1.090  -7.516  1.00 17.400          H  
ATOM     98  N   TYR A   7     -18.010   2.618  -6.094  1.00  9.800          N  
ATOM     99  CA  TYR A   7     -18.791   3.386  -5.118  1.00  9.510          C  
ATOM    100  C   TYR A   7     -18.927   2.734  -3.745  1.00  8.840          C  
ATOM    101  O   TYR A   7     -18.670   3.373  -2.717  1.00  8.500          O  
ATOM    102  CB  TYR A   7     -20.192   3.653  -5.664  1.00 13.430          C  
ATOM    103  CG  TYR A   7     -21.098   4.298  -4.647  1.00 13.430          C  
ATOM    104  CD1 TYR A   7     -21.003   5.653  -4.386  1.00 13.430          C  
ATOM    105  CD2 TYR A   7     -22.027   3.520  -3.966  1.00 13.430          C  
ATOM    106  CE1 TYR A   7     -21.830   6.229  -3.446  1.00 13.430          C  
ATOM    107  CE2 TYR A   7     -22.850   4.093  -3.031  1.00 13.430          C  
ATOM    108  CZ  TYR A   7     -22.756   5.443  -2.767  1.00 13.430          C  
ATOM    109  OH  TYR A   7     -23.582   6.017  -1.828  1.00 13.430          O  
ATOM    110  H   TYR A   7     -18.350   2.514  -7.039  1.00 11.760          H  
ATOM    111  HA  TYR A   7     -18.288   4.341  -4.972  1.00 11.410          H  
ATOM    112 1HB  TYR A   7     -20.132   4.303  -6.535  1.00 16.120          H  
ATOM    113 2HB  TYR A   7     -20.649   2.711  -5.980  1.00 16.120          H  
ATOM    114  HD1 TYR A   7     -20.273   6.263  -4.917  1.00 16.120          H  
ATOM    115  HD2 TYR A   7     -22.103   2.452  -4.174  1.00 16.120          H  
ATOM    116  HE1 TYR A   7     -21.755   7.294  -3.234  1.00 16.120          H  
ATOM    117  HE2 TYR A   7     -23.577   3.482  -2.498  1.00 16.120          H  
ATOM    118  HH  TYR A   7     -23.395   6.957  -1.768  1.00 16.120          H  
ATOM    119  N   GLU A   8     -19.291   1.463  -3.718  1.00  8.840          N  
ATOM    120  CA  GLU A   8     -19.541   0.738  -2.481  1.00  8.520          C  
ATOM    121  C   GLU A   8     -18.335   0.663  -1.536  1.00  8.260          C  
ATOM    122  O   GLU A   8     -18.517   0.454  -0.332  1.00  8.070          O  
ATOM    123  CB  GLU A   8     -20.057  -0.659  -2.825  1.00 12.060          C  
ATOM    124  CG  GLU A   8     -21.448  -0.645  -3.501  1.00 12.060          C  
ATOM    125  CD  GLU A   8     -21.395  -0.346  -4.986  1.00 12.060          C  
ATOM    126  OE1 GLU A   8     -20.303  -0.225  -5.502  1.00 12.060          O  
ATOM    127  OE2 GLU A   8     -22.426  -0.216  -5.589  1.00 12.060          O  
ATOM    128  H   GLU A   8     -19.462   0.981  -4.603  1.00 10.610          H  
ATOM    129  HA  GLU A   8     -20.336   1.262  -1.954  1.00 10.220          H  
ATOM    130 1HB  GLU A   8     -19.351  -1.157  -3.491  1.00 14.470          H  
ATOM    131 2HB  GLU A   8     -20.130  -1.257  -1.916  1.00 14.470          H  
ATOM    132 1HG  GLU A   8     -21.919  -1.617  -3.355  1.00 14.470          H  
ATOM    133 2HG  GLU A   8     -22.068   0.104  -3.010  1.00 14.470          H  
ATOM    134  N   VAL A   9     -17.121   0.859  -2.075  1.00  8.490          N  
ATOM    135  CA  VAL A   9     -15.848   0.807  -1.359  1.00  8.620          C  
ATOM    136  C   VAL A   9     -15.782   1.879  -0.287  1.00  8.410          C  
ATOM    137  O   VAL A   9     -14.993   1.788   0.656  1.00  8.260          O  
ATOM    138  CB  VAL A   9     -14.657   0.926  -2.340  1.00 12.020          C  
ATOM    139  CG1 VAL A   9     -13.317   1.065  -1.607  1.00 12.020          C  
ATOM    140  CG2 VAL A   9     -14.649  -0.313  -3.227  1.00 12.020          C  
ATOM    141  H   VAL A   9     -17.085   1.117  -3.064  1.00 10.190          H  
ATOM    142  HA  VAL A   9     -15.781  -0.164  -0.873  1.00 10.340          H  
ATOM    143  HB  VAL A   9     -14.776   1.812  -2.949  1.00 14.420          H  
ATOM    144 1HG1 VAL A   9     -12.522   1.142  -2.337  1.00 14.420          H  
ATOM    145 2HG1 VAL A   9     -13.305   1.958  -1.003  1.00 14.420          H  
ATOM    146 3HG1 VAL A   9     -13.140   0.201  -0.979  1.00 14.420          H  
ATOM    147 1HG2 VAL A   9     -13.840  -0.244  -3.943  1.00 14.420          H  
ATOM    148 2HG2 VAL A   9     -14.518  -1.204  -2.622  1.00 14.420          H  
ATOM    149 3HG2 VAL A   9     -15.588  -0.378  -3.760  1.00 14.420          H  
ATOM    150  N   ASP A  10     -16.630   2.898  -0.397  1.00  8.620          N  
ATOM    151  CA  ASP A  10     -16.673   3.977   0.572  1.00  8.680          C  
ATOM    152  C   ASP A  10     -16.786   3.412   1.998  1.00  8.160          C  
ATOM    153  O   ASP A  10     -16.161   3.944   2.922  1.00  8.320          O  
ATOM    154  CB  ASP A  10     -17.894   4.870   0.256  1.00 12.130          C  
ATOM    155  CG  ASP A  10     -17.997   6.216   1.027  1.00 12.130          C  
ATOM    156  OD1 ASP A  10     -17.196   7.097   0.766  1.00 12.130          O  
ATOM    157  OD2 ASP A  10     -18.895   6.352   1.858  1.00 12.130          O  
ATOM    158  H   ASP A  10     -17.271   2.936  -1.199  1.00 10.340          H  
ATOM    159  HA  ASP A  10     -15.755   4.560   0.492  1.00 10.420          H  
ATOM    160 1HB  ASP A  10     -17.898   5.090  -0.816  1.00 14.550          H  
ATOM    161 2HB  ASP A  10     -18.802   4.301   0.454  1.00 14.550          H  
ATOM    162  N   LYS A  11     -17.556   2.320   2.193  1.00  7.710          N  
ATOM    163  CA  LYS A  11     -17.725   1.784   3.542  1.00  7.370          C  
ATOM    164  C   LYS A  11     -16.473   1.082   4.050  1.00  6.820          C  
ATOM    165  O   LYS A  11     -16.301   0.909   5.258  1.00  6.710          O  
ATOM    166  CB  LYS A  11     -18.878   0.775   3.599  1.00 10.450          C  
ATOM    167  CG  LYS A  11     -18.581  -0.580   2.917  1.00 10.450          C  
ATOM    168  CD  LYS A  11     -19.782  -1.505   2.926  1.00 10.450          C  
ATOM    169  CE  LYS A  11     -19.442  -2.849   2.280  1.00 10.450          C  
ATOM    170  NZ  LYS A  11     -20.617  -3.765   2.252  1.00 10.450          N  
ATOM    171  H   LYS A  11     -18.031   1.866   1.403  1.00  9.250          H  
ATOM    172  HA  LYS A  11     -17.944   2.613   4.215  1.00  8.840          H  
ATOM    173 1HB  LYS A  11     -19.139   0.579   4.639  1.00 12.540          H  
ATOM    174 2HB  LYS A  11     -19.753   1.207   3.115  1.00 12.540          H  
ATOM    175 1HG  LYS A  11     -18.248  -0.426   1.903  1.00 12.540          H  
ATOM    176 2HG  LYS A  11     -17.786  -1.087   3.459  1.00 12.540          H  
ATOM    177 1HD  LYS A  11     -20.107  -1.671   3.953  1.00 12.540          H  
ATOM    178 2HD  LYS A  11     -20.599  -1.042   2.371  1.00 12.540          H  
ATOM    179 1HE  LYS A  11     -19.102  -2.674   1.257  1.00 12.540          H  
ATOM    180 2HE  LYS A  11     -18.636  -3.322   2.841  1.00 12.540          H  
ATOM    181 1HZ  LYS A  11     -20.355  -4.639   1.817  1.00 12.540          H  
ATOM    182 2HZ  LYS A  11     -20.932  -3.941   3.196  1.00 12.540          H  
ATOM    183 3HZ  LYS A  11     -21.362  -3.335   1.722  1.00 12.540          H  
ATOM    184  N   LEU A  12     -15.601   0.665   3.140  1.00  6.700          N  
ATOM    185  CA  LEU A  12     -14.440  -0.101   3.514  1.00  6.550          C  
ATOM    186  C   LEU A  12     -13.379   0.869   3.945  1.00  6.800          C  
ATOM    187  O   LEU A  12     -12.705   0.653   4.958  1.00  6.670          O  
ATOM    188  CB  LEU A  12     -13.947  -0.923   2.316  1.00  9.230          C  
ATOM    189  CG  LEU A  12     -14.939  -1.981   1.742  1.00  9.230          C  
ATOM    190  CD1 LEU A  12     -14.334  -2.579   0.482  1.00  9.230          C  
ATOM    191  CD2 LEU A  12     -15.241  -3.068   2.773  1.00  9.230          C  
ATOM    192  H   LEU A  12     -15.730   0.916   2.165  1.00  8.040          H  
ATOM    193  HA  LEU A  12     -14.681  -0.744   4.357  1.00  7.860          H  
ATOM    194 1HB  LEU A  12     -13.703  -0.234   1.510  1.00 11.080          H  
ATOM    195 2HB  LEU A  12     -13.034  -1.441   2.605  1.00 11.080          H  
ATOM    196  HG  LEU A  12     -15.869  -1.484   1.462  1.00 11.080          H  
ATOM    197 1HD1 LEU A  12     -15.027  -3.299   0.051  1.00 11.080          H  
ATOM    198 2HD1 LEU A  12     -14.143  -1.796  -0.235  1.00 11.080          H  
ATOM    199 3HD1 LEU A  12     -13.398  -3.078   0.726  1.00 11.080          H  
ATOM    200 1HD2 LEU A  12     -15.934  -3.790   2.340  1.00 11.080          H  
ATOM    201 2HD2 LEU A  12     -14.317  -3.576   3.052  1.00 11.080          H  
ATOM    202 3HD2 LEU A  12     -15.695  -2.633   3.658  1.00 11.080          H  
ATOM    203  N   GLU A  13     -13.245   1.964   3.191  1.00  7.470          N  
ATOM    204  CA  GLU A  13     -12.251   2.953   3.548  1.00  8.040          C  
ATOM    205  C   GLU A  13     -12.624   3.574   4.880  1.00  7.770          C  
ATOM    206  O   GLU A  13     -11.760   3.770   5.730  1.00  7.990          O  
ATOM    207  CB  GLU A  13     -12.099   4.022   2.467  1.00 11.030          C  
ATOM    208  CG  GLU A  13     -11.437   3.519   1.188  1.00 11.030          C  
ATOM    209  CD  GLU A  13     -11.271   4.587   0.134  1.00 11.030          C  
ATOM    210  OE1 GLU A  13     -11.823   5.649   0.297  1.00 11.030          O  
ATOM    211  OE2 GLU A  13     -10.563   4.346  -0.830  1.00 11.030          O  
ATOM    212  H   GLU A  13     -13.838   2.081   2.363  1.00  8.960          H  
ATOM    213  HA  GLU A  13     -11.290   2.452   3.665  1.00  9.650          H  
ATOM    214 1HB  GLU A  13     -13.090   4.407   2.202  1.00 13.230          H  
ATOM    215 2HB  GLU A  13     -11.514   4.855   2.855  1.00 13.230          H  
ATOM    216 1HG  GLU A  13     -10.458   3.117   1.438  1.00 13.230          H  
ATOM    217 2HG  GLU A  13     -12.037   2.707   0.792  1.00 13.230          H  
ATOM    218  N   LYS A  14     -13.917   3.839   5.089  1.00  7.520          N  
ATOM    219  CA  LYS A  14     -14.349   4.414   6.349  1.00  7.550          C  
ATOM    220  C   LYS A  14     -14.129   3.469   7.520  1.00  6.890          C  
ATOM    221  O   LYS A  14     -13.679   3.922   8.579  1.00  7.050          O  
ATOM    222  CB  LYS A  14     -15.790   4.879   6.228  1.00 10.560          C  
ATOM    223  CG  LYS A  14     -15.886   6.137   5.369  1.00 10.560          C  
ATOM    224  CD  LYS A  14     -17.301   6.589   5.106  1.00 10.560          C  
ATOM    225  CE  LYS A  14     -17.283   7.905   4.320  1.00 10.560          C  
ATOM    226  NZ  LYS A  14     -18.625   8.301   3.835  1.00 10.560          N  
ATOM    227  H   LYS A  14     -14.598   3.683   4.341  1.00  9.020          H  
ATOM    228  HA  LYS A  14     -13.746   5.298   6.535  1.00  9.060          H  
ATOM    229 1HB  LYS A  14     -16.392   4.094   5.767  1.00 12.670          H  
ATOM    230 2HB  LYS A  14     -16.199   5.086   7.215  1.00 12.670          H  
ATOM    231 1HG  LYS A  14     -15.347   6.941   5.866  1.00 12.670          H  
ATOM    232 2HG  LYS A  14     -15.403   5.947   4.410  1.00 12.670          H  
ATOM    233 1HD  LYS A  14     -17.828   5.833   4.510  1.00 12.670          H  
ATOM    234 2HD  LYS A  14     -17.828   6.731   6.045  1.00 12.670          H  
ATOM    235 1HE  LYS A  14     -16.900   8.687   4.970  1.00 12.670          H  
ATOM    236 2HE  LYS A  14     -16.620   7.804   3.460  1.00 12.670          H  
ATOM    237 1HZ  LYS A  14     -18.556   9.164   3.325  1.00 12.670          H  
ATOM    238 2HZ  LYS A  14     -18.946   7.560   3.191  1.00 12.670          H  
ATOM    239 3HZ  LYS A  14     -19.268   8.405   4.594  1.00 12.670          H  
ATOM    240  N   ASN A  15     -14.391   2.163   7.358  1.00  6.450          N  
ATOM    241  CA  ASN A  15     -14.145   1.257   8.467  1.00  5.910          C  
ATOM    242  C   ASN A  15     -12.655   1.195   8.800  1.00  5.340          C  
ATOM    243  O   ASN A  15     -12.284   1.193   9.980  1.00  5.010          O  
ATOM    244  CB  ASN A  15     -14.672  -0.127   8.157  1.00  8.490          C  
ATOM    245  CG  ASN A  15     -16.173  -0.206   8.204  1.00  8.490          C  
ATOM    246  OD1 ASN A  15     -16.849   0.638   8.805  1.00  8.490          O  
ATOM    247  ND2 ASN A  15     -16.715  -1.220   7.580  1.00  8.490          N  
ATOM    248  H   ASN A  15     -14.817   1.802   6.496  1.00  7.740          H  
ATOM    249  HA  ASN A  15     -14.659   1.642   9.348  1.00  7.090          H  
ATOM    250 1HB  ASN A  15     -14.342  -0.414   7.154  1.00 10.190          H  
ATOM    251 2HB  ASN A  15     -14.253  -0.844   8.860  1.00 10.190          H  
ATOM    252 1HD2 ASN A  15     -17.708  -1.326   7.572  1.00 10.190          H  
ATOM    253 2HD2 ASN A  15     -16.139  -1.880   7.101  1.00 10.190          H  
ATOM    254  N   GLU A  16     -11.794   1.213   7.769  1.00  5.420          N  
ATOM    255  CA  GLU A  16     -10.354   1.160   7.993  1.00  5.260          C  
ATOM    256  C   GLU A  16      -9.872   2.418   8.702  1.00  5.290          C  
ATOM    257  O   GLU A  16      -9.067   2.335   9.634  1.00  5.010          O  
ATOM    258  CB  GLU A  16      -9.616   0.987   6.659  1.00  7.430          C  
ATOM    259  CG  GLU A  16      -8.087   0.914   6.748  1.00  7.430          C  
ATOM    260  CD  GLU A  16      -7.541  -0.295   7.498  1.00  7.430          C  
ATOM    261  OE1 GLU A  16      -8.271  -1.246   7.676  1.00  7.430          O  
ATOM    262  OE2 GLU A  16      -6.374  -0.265   7.869  1.00  7.430          O  
ATOM    263  H   GLU A  16     -12.152   1.188   6.807  1.00  6.500          H  
ATOM    264  HA  GLU A  16     -10.133   0.301   8.626  1.00  6.310          H  
ATOM    265 1HB  GLU A  16      -9.970   0.079   6.171  1.00  8.910          H  
ATOM    266 2HB  GLU A  16      -9.870   1.821   6.002  1.00  8.910          H  
ATOM    267 1HG  GLU A  16      -7.684   0.908   5.738  1.00  8.910          H  
ATOM    268 2HG  GLU A  16      -7.744   1.818   7.233  1.00  8.910          H  
ATOM    269  N   ILE A  17     -10.402   3.580   8.315  1.00  5.790          N  
ATOM    270  CA  ILE A  17     -10.006   4.820   8.954  1.00  6.070          C  
ATOM    271  C   ILE A  17     -10.397   4.797  10.412  1.00  5.550          C  
ATOM    272  O   ILE A  17      -9.581   5.146  11.262  1.00  5.410          O  
ATOM    273  CB  ILE A  17     -10.637   6.041   8.264  1.00  8.390          C  
ATOM    274  CG1 ILE A  17     -10.024   6.193   6.852  1.00  8.390          C  
ATOM    275  CG2 ILE A  17     -10.396   7.319   9.138  1.00  8.390          C  
ATOM    276  CD1 ILE A  17     -10.786   7.130   5.932  1.00  8.390          C  
ATOM    277  H   ILE A  17     -11.046   3.598   7.517  1.00  6.950          H  
ATOM    278  HA  ILE A  17      -8.923   4.911   8.891  1.00  7.280          H  
ATOM    279  HB  ILE A  17     -11.708   5.874   8.139  1.00 10.060          H  
ATOM    280 1HG1 ILE A  17      -9.010   6.573   6.959  1.00 10.060          H  
ATOM    281 2HG1 ILE A  17      -9.965   5.219   6.388  1.00 10.060          H  
ATOM    282 1HG2 ILE A  17     -10.836   8.185   8.664  1.00 10.060          H  
ATOM    283 2HG2 ILE A  17     -10.846   7.211  10.128  1.00 10.060          H  
ATOM    284 3HG2 ILE A  17      -9.320   7.484   9.263  1.00 10.060          H  
ATOM    285 1HD1 ILE A  17     -10.280   7.172   4.968  1.00 10.060          H  
ATOM    286 2HD1 ILE A  17     -11.798   6.748   5.790  1.00 10.060          H  
ATOM    287 3HD1 ILE A  17     -10.831   8.127   6.354  1.00 10.060          H  
ATOM    288  N   LYS A  18     -11.639   4.402  10.716  1.00  5.420          N  
ATOM    289  CA  LYS A  18     -12.076   4.378  12.099  1.00  5.220          C  
ATOM    290  C   LYS A  18     -11.205   3.464  12.951  1.00  4.480          C  
ATOM    291  O   LYS A  18     -10.844   3.836  14.078  1.00  4.340          O  
ATOM    292  CB  LYS A  18     -13.539   3.955  12.185  1.00  7.390          C  
ATOM    293  CG  LYS A  18     -14.518   5.009  11.682  1.00  7.390          C  
ATOM    294  CD  LYS A  18     -15.954   4.511  11.752  1.00  7.390          C  
ATOM    295  CE  LYS A  18     -16.935   5.553  11.231  1.00  7.390          C  
ATOM    296  NZ  LYS A  18     -18.344   5.060  11.274  1.00  7.390          N  
ATOM    297  H   LYS A  18     -12.287   4.133   9.966  1.00  6.500          H  
ATOM    298  HA  LYS A  18     -11.986   5.388  12.499  1.00  6.260          H  
ATOM    299 1HB  LYS A  18     -13.684   3.053  11.582  1.00  8.870          H  
ATOM    300 2HB  LYS A  18     -13.791   3.709  13.215  1.00  8.870          H  
ATOM    301 1HG  LYS A  18     -14.420   5.908  12.291  1.00  8.870          H  
ATOM    302 2HG  LYS A  18     -14.276   5.267  10.653  1.00  8.870          H  
ATOM    303 1HD  LYS A  18     -16.047   3.605  11.147  1.00  8.870          H  
ATOM    304 2HD  LYS A  18     -16.207   4.267  12.783  1.00  8.870          H  
ATOM    305 1HE  LYS A  18     -16.857   6.453  11.838  1.00  8.870          H  
ATOM    306 2HE  LYS A  18     -16.678   5.798  10.198  1.00  8.870          H  
ATOM    307 1HZ  LYS A  18     -18.964   5.776  10.921  1.00  8.870          H  
ATOM    308 2HZ  LYS A  18     -18.429   4.229  10.703  1.00  8.870          H  
ATOM    309 3HZ  LYS A  18     -18.595   4.840  12.227  1.00  8.870          H  
ATOM    310  N   LYS A  19     -10.832   2.288  12.421  1.00  4.200          N  
ATOM    311  CA  LYS A  19      -9.974   1.386  13.174  1.00  3.860          C  
ATOM    312  C   LYS A  19      -8.616   2.022  13.431  1.00  3.920          C  
ATOM    313  O   LYS A  19      -8.108   1.964  14.555  1.00  3.900          O  
ATOM    314  CB  LYS A  19      -9.794   0.061  12.437  1.00  5.540          C  
ATOM    315  CG  LYS A  19     -11.033  -0.827  12.412  1.00  5.540          C  
ATOM    316  CD  LYS A  19     -10.778  -2.103  11.616  1.00  5.540          C  
ATOM    317  CE  LYS A  19     -12.018  -2.983  11.550  1.00  5.540          C  
ATOM    318  NZ  LYS A  19     -11.780  -4.214  10.740  1.00  5.540          N  
ATOM    319  H   LYS A  19     -11.191   2.006  11.499  1.00  5.040          H  
ATOM    320  HA  LYS A  19     -10.441   1.190  14.138  1.00  4.630          H  
ATOM    321 1HB  LYS A  19      -9.513   0.267  11.398  1.00  6.650          H  
ATOM    322 2HB  LYS A  19      -8.979  -0.499  12.891  1.00  6.650          H  
ATOM    323 1HG  LYS A  19     -11.303  -1.090  13.435  1.00  6.650          H  
ATOM    324 2HG  LYS A  19     -11.861  -0.283  11.970  1.00  6.650          H  
ATOM    325 1HD  LYS A  19     -10.480  -1.834  10.598  1.00  6.650          H  
ATOM    326 2HD  LYS A  19      -9.968  -2.665  12.077  1.00  6.650          H  
ATOM    327 1HE  LYS A  19     -12.307  -3.273  12.559  1.00  6.650          H  
ATOM    328 2HE  LYS A  19     -12.833  -2.414  11.098  1.00  6.650          H  
ATOM    329 1HZ  LYS A  19     -12.623  -4.772  10.715  1.00  6.650          H  
ATOM    330 2HZ  LYS A  19     -11.521  -3.952   9.797  1.00  6.650          H  
ATOM    331 3HZ  LYS A  19     -11.034  -4.755  11.155  1.00  6.650          H  
ATOM    332  N   GLN A  20      -8.045   2.675  12.412  1.00  4.310          N  
ATOM    333  CA  GLN A  20      -6.749   3.311  12.575  1.00  4.800          C  
ATOM    334  C   GLN A  20      -6.801   4.466  13.567  1.00  4.620          C  
ATOM    335  O   GLN A  20      -5.908   4.584  14.411  1.00  4.670          O  
ATOM    336  CB  GLN A  20      -6.243   3.827  11.233  1.00  6.520          C  
ATOM    337  CG  GLN A  20      -5.852   2.745  10.243  1.00  6.520          C  
ATOM    338  CD  GLN A  20      -5.476   3.340   8.911  1.00  6.520          C  
ATOM    339  OE1 GLN A  20      -5.445   4.573   8.802  1.00  6.520          O  
ATOM    340  NE2 GLN A  20      -5.211   2.508   7.908  1.00  6.520          N  
ATOM    341  H   GLN A  20      -8.498   2.674  11.490  1.00  5.170          H  
ATOM    342  HA  GLN A  20      -6.050   2.569  12.953  1.00  5.760          H  
ATOM    343 1HB  GLN A  20      -7.029   4.427  10.768  1.00  7.830          H  
ATOM    344 2HB  GLN A  20      -5.387   4.480  11.393  1.00  7.830          H  
ATOM    345 1HG  GLN A  20      -4.988   2.210  10.632  1.00  7.830          H  
ATOM    346 2HG  GLN A  20      -6.676   2.053  10.095  1.00  7.830          H  
ATOM    347 1HE2 GLN A  20      -4.969   2.866   7.010  1.00  7.830          H  
ATOM    348 2HE2 GLN A  20      -5.300   1.488   8.035  1.00  7.830          H  
ATOM    349  N   ASP A  21      -7.853   5.297  13.504  1.00  4.550          N  
ATOM    350  CA  ASP A  21      -7.968   6.419  14.424  1.00  4.570          C  
ATOM    351  C   ASP A  21      -8.095   5.914  15.845  1.00  3.960          C  
ATOM    352  O   ASP A  21      -7.506   6.490  16.767  1.00  4.020          O  
ATOM    353  CB  ASP A  21      -9.180   7.306  14.104  1.00  6.390          C  
ATOM    354  CG  ASP A  21      -9.046   8.192  12.844  1.00  6.390          C  
ATOM    355  OD1 ASP A  21      -7.968   8.326  12.312  1.00  6.390          O  
ATOM    356  OD2 ASP A  21     -10.044   8.758  12.458  1.00  6.390          O  
ATOM    357  H   ASP A  21      -8.553   5.173  12.768  1.00  5.460          H  
ATOM    358  HA  ASP A  21      -7.065   7.023  14.350  1.00  5.480          H  
ATOM    359 1HB  ASP A  21     -10.051   6.660  13.962  1.00  7.670          H  
ATOM    360 2HB  ASP A  21      -9.393   7.947  14.957  1.00  7.670          H  
ATOM    361  N   THR A  22      -8.833   4.813  16.017  1.00  3.580          N  
ATOM    362  CA  THR A  22      -9.028   4.203  17.317  1.00  3.410          C  
ATOM    363  C   THR A  22      -7.696   3.708  17.853  1.00  3.270          C  
ATOM    364  O   THR A  22      -7.326   4.000  18.991  1.00  3.690          O  
ATOM    365  CB  THR A  22     -10.030   3.030  17.241  1.00  4.840          C  
ATOM    366  OG1 THR A  22     -11.306   3.511  16.779  1.00  4.840          O  
ATOM    367  CG2 THR A  22     -10.197   2.408  18.622  1.00  4.840          C  
ATOM    368  H   THR A  22      -9.327   4.413  15.216  1.00  4.300          H  
ATOM    369  HA  THR A  22      -9.421   4.955  18.001  1.00  4.090          H  
ATOM    370  HB  THR A  22      -9.664   2.277  16.547  1.00  5.810          H  
ATOM    371  HG1 THR A  22     -11.233   3.749  15.824  1.00  5.810          H  
ATOM    372 1HG2 THR A  22     -10.905   1.587  18.562  1.00  5.810          H  
ATOM    373 2HG2 THR A  22      -9.246   2.032  18.971  1.00  5.810          H  
ATOM    374 3HG2 THR A  22     -10.567   3.160  19.318  1.00  5.810          H  
ATOM    375  N   ASN A  23      -6.925   3.012  17.012  1.00  3.010          N  
ATOM    376  CA  ASN A  23      -5.646   2.479  17.453  1.00  3.380          C  
ATOM    377  C   ASN A  23      -4.732   3.597  17.936  1.00  3.600          C  
ATOM    378  O   ASN A  23      -3.968   3.413  18.887  1.00  4.140          O  
ATOM    379  CB  ASN A  23      -4.991   1.701  16.334  1.00  4.580          C  
ATOM    380  CG  ASN A  23      -5.670   0.390  16.071  1.00  4.580          C  
ATOM    381  OD1 ASN A  23      -6.393  -0.148  16.919  1.00  4.580          O  
ATOM    382  ND2 ASN A  23      -5.453  -0.142  14.897  1.00  4.580          N  
ATOM    383  H   ASN A  23      -7.275   2.789  16.075  1.00  3.610          H  
ATOM    384  HA  ASN A  23      -5.818   1.811  18.295  1.00  4.060          H  
ATOM    385 1HB  ASN A  23      -5.019   2.297  15.422  1.00  5.500          H  
ATOM    386 2HB  ASN A  23      -3.947   1.520  16.577  1.00  5.500          H  
ATOM    387 1HD2 ASN A  23      -5.881  -1.013  14.660  1.00  5.500          H  
ATOM    388 2HD2 ASN A  23      -4.865   0.320  14.236  1.00  5.500          H  
ATOM    389  N   VAL A  24      -4.819   4.761  17.286  1.00  3.500          N  
ATOM    390  CA  VAL A  24      -4.042   5.909  17.709  1.00  4.020          C  
ATOM    391  C   VAL A  24      -4.568   6.459  19.033  1.00  3.830          C  
ATOM    392  O   VAL A  24      -3.792   6.698  19.947  1.00  3.990          O  
ATOM    393  CB  VAL A  24      -4.040   7.022  16.640  1.00  5.420          C  
ATOM    394  CG1 VAL A  24      -3.357   8.294  17.188  1.00  5.420          C  
ATOM    395  CG2 VAL A  24      -3.301   6.525  15.408  1.00  5.420          C  
ATOM    396  H   VAL A  24      -5.421   4.808  16.458  1.00  4.200          H  
ATOM    397  HA  VAL A  24      -3.012   5.587  17.857  1.00  4.820          H  
ATOM    398  HB  VAL A  24      -5.069   7.271  16.376  1.00  6.500          H  
ATOM    399 1HG1 VAL A  24      -3.366   9.065  16.419  1.00  6.500          H  
ATOM    400 2HG1 VAL A  24      -3.886   8.667  18.064  1.00  6.500          H  
ATOM    401 3HG1 VAL A  24      -2.327   8.066  17.462  1.00  6.500          H  
ATOM    402 1HG2 VAL A  24      -3.304   7.299  14.642  1.00  6.500          H  
ATOM    403 2HG2 VAL A  24      -2.274   6.282  15.676  1.00  6.500          H  
ATOM    404 3HG2 VAL A  24      -3.786   5.638  15.022  1.00  6.500          H  
ATOM    405  N   GLU A  25      -5.879   6.666  19.174  1.00  3.710          N  
ATOM    406  CA  GLU A  25      -6.405   7.212  20.431  1.00  3.810          C  
ATOM    407  C   GLU A  25      -6.009   6.365  21.631  1.00  3.440          C  
ATOM    408  O   GLU A  25      -5.621   6.896  22.677  1.00  3.670          O  
ATOM    409  CB  GLU A  25      -7.931   7.333  20.414  1.00  5.290          C  
ATOM    410  CG  GLU A  25      -8.510   7.952  21.715  1.00  5.290          C  
ATOM    411  CD  GLU A  25      -9.997   8.140  21.701  1.00  5.290          C  
ATOM    412  OE1 GLU A  25     -10.615   7.824  20.715  1.00  5.290          O  
ATOM    413  OE2 GLU A  25     -10.518   8.597  22.690  1.00  5.290          O  
ATOM    414  H   GLU A  25      -6.509   6.467  18.389  1.00  4.450          H  
ATOM    415  HA  GLU A  25      -5.985   8.208  20.569  1.00  4.570          H  
ATOM    416 1HB  GLU A  25      -8.241   7.942  19.565  1.00  6.350          H  
ATOM    417 2HB  GLU A  25      -8.369   6.339  20.281  1.00  6.350          H  
ATOM    418 1HG  GLU A  25      -8.265   7.300  22.554  1.00  6.350          H  
ATOM    419 2HG  GLU A  25      -8.025   8.912  21.892  1.00  6.350          H  
ATOM    420  N   LEU A  26      -6.046   5.046  21.456  1.00  3.090          N  
ATOM    421  CA  LEU A  26      -5.758   4.081  22.506  1.00  3.050          C  
ATOM    422  C   LEU A  26      -4.328   4.155  23.028  1.00  2.770          C  
ATOM    423  O   LEU A  26      -4.032   3.605  24.097  1.00  2.660          O  
ATOM    424  CB  LEU A  26      -6.050   2.658  22.012  1.00  4.290          C  
ATOM    425  CG  LEU A  26      -7.544   2.292  21.730  1.00  4.290          C  
ATOM    426  CD1 LEU A  26      -7.584   0.918  21.085  1.00  4.290          C  
ATOM    427  CD2 LEU A  26      -8.348   2.298  23.009  1.00  4.290          C  
ATOM    428  H   LEU A  26      -6.362   4.697  20.544  1.00  3.710          H  
ATOM    429  HA  LEU A  26      -6.411   4.305  23.343  1.00  3.660          H  
ATOM    430 1HB  LEU A  26      -5.501   2.512  21.078  1.00  5.140          H  
ATOM    431 2HB  LEU A  26      -5.667   1.952  22.748  1.00  5.140          H  
ATOM    432  HG  LEU A  26      -7.976   3.009  21.050  1.00  5.140          H  
ATOM    433 1HD1 LEU A  26      -8.615   0.646  20.870  1.00  5.140          H  
ATOM    434 2HD1 LEU A  26      -7.016   0.937  20.157  1.00  5.140          H  
ATOM    435 3HD1 LEU A  26      -7.151   0.185  21.761  1.00  5.140          H  
ATOM    436 1HD2 LEU A  26      -9.379   2.030  22.787  1.00  5.140          H  
ATOM    437 2HD2 LEU A  26      -7.926   1.572  23.694  1.00  5.140          H  
ATOM    438 3HD2 LEU A  26      -8.338   3.278  23.468  1.00  5.140          H  
ATOM    439  N   ILE A  27      -3.429   4.857  22.332  1.00  2.910          N  
ATOM    440  CA  ILE A  27      -2.074   4.967  22.835  1.00  3.030          C  
ATOM    441  C   ILE A  27      -2.101   5.625  24.200  1.00  3.000          C  
ATOM    442  O   ILE A  27      -1.202   5.391  24.994  1.00  3.010          O  
ATOM    443  CB  ILE A  27      -1.136   5.756  21.887  1.00  4.190          C  
ATOM    444  CG1 ILE A  27       0.388   5.537  22.281  1.00  4.190          C  
ATOM    445  CG2 ILE A  27      -1.440   7.289  21.958  1.00  4.190          C  
ATOM    446  CD1 ILE A  27       0.929   4.109  22.156  1.00  4.190          C  
ATOM    447  H   ILE A  27      -3.691   5.333  21.462  1.00  3.490          H  
ATOM    448  HA  ILE A  27      -1.691   3.961  22.949  1.00  3.640          H  
ATOM    449  HB  ILE A  27      -1.295   5.409  20.864  1.00  5.030          H  
ATOM    450 1HG1 ILE A  27       0.987   6.174  21.635  1.00  5.030          H  
ATOM    451 2HG1 ILE A  27       0.535   5.853  23.297  1.00  5.030          H  
ATOM    452 1HG2 ILE A  27      -0.785   7.814  21.269  1.00  5.030          H  
ATOM    453 2HG2 ILE A  27      -2.462   7.488  21.694  1.00  5.030          H  
ATOM    454 3HG2 ILE A  27      -1.265   7.669  22.951  1.00  5.030          H  
ATOM    455 1HD1 ILE A  27       1.983   4.104  22.437  1.00  5.030          H  
ATOM    456 2HD1 ILE A  27       0.398   3.430  22.809  1.00  5.030          H  
ATOM    457 3HD1 ILE A  27       0.828   3.771  21.126  1.00  5.030          H  
ATOM    458  N   LEU A  28      -3.109   6.462  24.469  1.00  3.220          N  
ATOM    459  CA  LEU A  28      -3.257   7.140  25.736  1.00  3.560          C  
ATOM    460  C   LEU A  28      -3.516   6.159  26.875  1.00  3.130          C  
ATOM    461  O   LEU A  28      -3.160   6.435  28.021  1.00  3.230          O  
ATOM    462  CB  LEU A  28      -4.403   8.139  25.620  1.00  4.850          C  
ATOM    463  CG  LEU A  28      -4.158   9.335  24.652  1.00  4.850          C  
ATOM    464  CD1 LEU A  28      -5.457  10.094  24.487  1.00  4.850          C  
ATOM    465  CD2 LEU A  28      -3.058  10.266  25.201  1.00  4.850          C  
ATOM    466  H   LEU A  28      -3.825   6.639  23.754  1.00  3.860          H  
ATOM    467  HA  LEU A  28      -2.335   7.661  25.951  1.00  4.270          H  
ATOM    468 1HB  LEU A  28      -5.286   7.603  25.265  1.00  5.820          H  
ATOM    469 2HB  LEU A  28      -4.619   8.541  26.609  1.00  5.820          H  
ATOM    470  HG  LEU A  28      -3.858   8.955  23.672  1.00  5.820          H  
ATOM    471 1HD1 LEU A  28      -5.309  10.923  23.798  1.00  5.820          H  
ATOM    472 2HD1 LEU A  28      -6.220   9.420  24.083  1.00  5.820          H  
ATOM    473 3HD1 LEU A  28      -5.785  10.478  25.451  1.00  5.820          H  
ATOM    474 1HD2 LEU A  28      -2.916  11.096  24.509  1.00  5.820          H  
ATOM    475 2HD2 LEU A  28      -3.372  10.651  26.168  1.00  5.820          H  
ATOM    476 3HD2 LEU A  28      -2.122   9.741  25.307  1.00  5.820          H  
ATOM    477  N   TRP A  29      -4.136   5.003  26.580  1.00  2.910          N  
ATOM    478  CA  TRP A  29      -4.423   4.017  27.610  1.00  2.890          C  
ATOM    479  C   TRP A  29      -3.124   3.301  27.954  1.00  2.400          C  
ATOM    480  O   TRP A  29      -2.929   2.816  29.072  1.00  2.390          O  
ATOM    481  CB  TRP A  29      -5.451   2.994  27.118  1.00  4.050          C  
ATOM    482  CG  TRP A  29      -6.838   3.543  26.847  1.00  4.050          C  
ATOM    483  CD1 TRP A  29      -7.241   4.854  26.794  1.00  4.050          C  
ATOM    484  CD2 TRP A  29      -8.021   2.755  26.594  1.00  4.050          C  
ATOM    485  NE1 TRP A  29      -8.580   4.921  26.518  1.00  4.050          N  
ATOM    486  CE2 TRP A  29      -9.075   3.651  26.395  1.00  4.050          C  
ATOM    487  CE3 TRP A  29      -8.270   1.379  26.523  1.00  4.050          C  
ATOM    488  CZ2 TRP A  29     -10.361   3.218  26.125  1.00  4.050          C  
ATOM    489  CZ3 TRP A  29      -9.560   0.946  26.252  1.00  4.050          C  
ATOM    490  CH2 TRP A  29     -10.577   1.843  26.058  1.00  4.050          C  
ATOM    491  H   TRP A  29      -4.394   4.762  25.624  1.00  3.490          H  
ATOM    492  HA  TRP A  29      -4.800   4.520  28.499  1.00  3.470          H  
ATOM    493 1HB  TRP A  29      -5.087   2.537  26.197  1.00  4.860          H  
ATOM    494 2HB  TRP A  29      -5.542   2.201  27.856  1.00  4.860          H  
ATOM    495  HD1 TRP A  29      -6.607   5.722  26.943  1.00  4.860          H  
ATOM    496  HE1 TRP A  29      -9.119   5.774  26.421  1.00  4.860          H  
ATOM    497  HE3 TRP A  29      -7.467   0.661  26.674  1.00  4.860          H  
ATOM    498  HZ2 TRP A  29     -11.185   3.914  25.970  1.00  4.860          H  
ATOM    499  HZ3 TRP A  29      -9.744  -0.125  26.198  1.00  4.860          H  
ATOM    500  HH2 TRP A  29     -11.578   1.470  25.847  1.00  4.860          H  
ATOM    501  N   VAL A  30      -2.216   3.270  26.980  1.00  2.310          N  
ATOM    502  CA  VAL A  30      -0.906   2.685  27.166  1.00  2.270          C  
ATOM    503  C   VAL A  30      -0.029   3.695  27.936  1.00  2.320          C  
ATOM    504  O   VAL A  30       0.591   3.354  28.946  1.00  2.100          O  
ATOM    505  CB  VAL A  30      -0.284   2.326  25.799  1.00  3.190          C  
ATOM    506  CG1 VAL A  30       1.113   1.816  25.975  1.00  3.190          C  
ATOM    507  CG2 VAL A  30      -1.163   1.311  25.094  1.00  3.190          C  
ATOM    508  H   VAL A  30      -2.486   3.625  26.056  1.00  2.770          H  
ATOM    509  HA  VAL A  30      -1.006   1.775  27.757  1.00  2.720          H  
ATOM    510  HB  VAL A  30      -0.215   3.217  25.198  1.00  3.830          H  
ATOM    511 1HG1 VAL A  30       1.545   1.591  25.001  1.00  3.830          H  
ATOM    512 2HG1 VAL A  30       1.700   2.559  26.458  1.00  3.830          H  
ATOM    513 3HG1 VAL A  30       1.098   0.915  26.581  1.00  3.830          H  
ATOM    514 1HG2 VAL A  30      -0.734   1.070  24.121  1.00  3.830          H  
ATOM    515 2HG2 VAL A  30      -1.229   0.409  25.698  1.00  3.830          H  
ATOM    516 3HG2 VAL A  30      -2.164   1.726  24.952  1.00  3.830          H  
ATOM    517  N   ILE A  31      -0.023   4.959  27.493  1.00  2.850          N  
ATOM    518  CA  ILE A  31       0.811   6.002  28.094  1.00  3.350          C  
ATOM    519  C   ILE A  31       0.492   6.241  29.548  1.00  3.170          C  
ATOM    520  O   ILE A  31       1.375   6.213  30.409  1.00  3.240          O  
ATOM    521  CB  ILE A  31       0.672   7.338  27.345  1.00  4.490          C  
ATOM    522  CG1 ILE A  31       1.282   7.201  25.956  1.00  4.490          C  
ATOM    523  CG2 ILE A  31       1.381   8.470  28.151  1.00  4.490          C  
ATOM    524  CD1 ILE A  31       0.904   8.309  25.009  1.00  4.490          C  
ATOM    525  H   ILE A  31      -0.572   5.180  26.664  1.00  3.420          H  
ATOM    526  HA  ILE A  31       1.827   5.702  28.004  1.00  4.020          H  
ATOM    527  HB  ILE A  31      -0.377   7.582  27.227  1.00  5.390          H  
ATOM    528 1HG1 ILE A  31       2.367   7.191  26.052  1.00  5.390          H  
ATOM    529 2HG1 ILE A  31       0.977   6.258  25.537  1.00  5.390          H  
ATOM    530 1HG2 ILE A  31       1.288   9.416  27.636  1.00  5.390          H  
ATOM    531 2HG2 ILE A  31       0.935   8.583  29.130  1.00  5.390          H  
ATOM    532 3HG2 ILE A  31       2.438   8.225  28.269  1.00  5.390          H  
ATOM    533 1HD1 ILE A  31       1.376   8.131  24.044  1.00  5.390          H  
ATOM    534 2HD1 ILE A  31      -0.172   8.313  24.887  1.00  5.390          H  
ATOM    535 3HD1 ILE A  31       1.226   9.268  25.387  1.00  5.390          H  
ATOM    536  N   PHE A  32      -0.783   6.398  29.864  1.00  3.150          N  
ATOM    537  CA  PHE A  32      -1.151   6.714  31.228  1.00  3.410          C  
ATOM    538  C   PHE A  32      -1.432   5.464  32.036  1.00  2.870          C  
ATOM    539  O   PHE A  32      -1.979   5.521  33.140  1.00  3.200          O  
ATOM    540  CB  PHE A  32      -2.315   7.693  31.203  1.00  4.670          C  
ATOM    541  CG  PHE A  32      -1.859   9.021  30.638  1.00  4.670          C  
ATOM    542  CD1 PHE A  32      -2.019   9.331  29.288  1.00  4.670          C  
ATOM    543  CD2 PHE A  32      -1.244   9.954  31.455  1.00  4.670          C  
ATOM    544  CE1 PHE A  32      -1.567  10.525  28.785  1.00  4.670          C  
ATOM    545  CE2 PHE A  32      -0.796  11.151  30.946  1.00  4.670          C  
ATOM    546  CZ  PHE A  32      -0.956  11.433  29.610  1.00  4.670          C  
ATOM    547  H   PHE A  32      -1.515   6.381  29.144  1.00  3.780          H  
ATOM    548  HA  PHE A  32      -0.312   7.218  31.698  1.00  4.090          H  
ATOM    549 1HB  PHE A  32      -3.116   7.299  30.574  1.00  5.600          H  
ATOM    550 2HB  PHE A  32      -2.707   7.846  32.206  1.00  5.600          H  
ATOM    551  HD1 PHE A  32      -2.494   8.619  28.626  1.00  5.600          H  
ATOM    552  HD2 PHE A  32      -1.105   9.730  32.516  1.00  5.600          H  
ATOM    553  HE1 PHE A  32      -1.685  10.754  27.736  1.00  5.600          H  
ATOM    554  HE2 PHE A  32      -0.308  11.875  31.600  1.00  5.600          H  
ATOM    555  HZ  PHE A  32      -0.597  12.379  29.207  1.00  5.600          H  
ATOM    556  N   GLY A  33      -1.022   4.335  31.468  1.00  2.260          N  
ATOM    557  CA  GLY A  33      -1.087   3.026  32.030  1.00  2.050          C  
ATOM    558  C   GLY A  33       0.361   2.630  32.278  1.00  1.700          C  
ATOM    559  O   GLY A  33       1.068   3.264  33.077  1.00  1.660          O  
ATOM    560  H   GLY A  33      -0.583   4.346  30.548  1.00  2.710          H  
ATOM    561 1HA  GLY A  33      -1.660   3.029  32.957  1.00  2.460          H  
ATOM    562 2HA  GLY A  33      -1.558   2.342  31.323  1.00  2.460          H  
ATOM    563  N   ILE A  34       0.785   1.585  31.574  1.00  1.820          N  
ATOM    564  CA  ILE A  34       2.119   1.020  31.694  1.00  2.060          C  
ATOM    565  C   ILE A  34       3.309   1.922  31.353  1.00  2.250          C  
ATOM    566  O   ILE A  34       4.348   1.778  31.990  1.00  2.200          O  
ATOM    567  CB  ILE A  34       2.209  -0.277  30.841  1.00  2.790          C  
ATOM    568  CG1 ILE A  34       3.563  -1.066  31.121  1.00  2.790          C  
ATOM    569  CG2 ILE A  34       2.062   0.037  29.322  1.00  2.790          C  
ATOM    570  CD1 ILE A  34       3.753  -1.589  32.550  1.00  2.790          C  
ATOM    571  H   ILE A  34       0.124   1.170  30.936  1.00  2.180          H  
ATOM    572  HA  ILE A  34       2.227   0.729  32.729  1.00  2.470          H  
ATOM    573  HB  ILE A  34       1.392  -0.932  31.135  1.00  3.350          H  
ATOM    574 1HG1 ILE A  34       3.590  -1.924  30.453  1.00  3.350          H  
ATOM    575 2HG1 ILE A  34       4.411  -0.425  30.881  1.00  3.350          H  
ATOM    576 1HG2 ILE A  34       2.086  -0.896  28.762  1.00  3.350          H  
ATOM    577 2HG2 ILE A  34       1.115   0.544  29.135  1.00  3.350          H  
ATOM    578 3HG2 ILE A  34       2.873   0.664  28.979  1.00  3.350          H  
ATOM    579 1HD1 ILE A  34       4.701  -2.125  32.610  1.00  3.350          H  
ATOM    580 2HD1 ILE A  34       3.773  -0.767  33.260  1.00  3.350          H  
ATOM    581 3HD1 ILE A  34       2.938  -2.267  32.801  1.00  3.350          H  
ATOM    582  N   ILE A  35       3.223   2.850  30.400  1.00  2.700          N  
ATOM    583  CA  ILE A  35       4.461   3.591  30.134  1.00  3.270          C  
ATOM    584  C   ILE A  35       4.844   4.484  31.292  1.00  3.070          C  
ATOM    585  O   ILE A  35       5.962   4.383  31.800  1.00  3.250          O  
ATOM    586  CB  ILE A  35       4.379   4.440  28.862  1.00  4.350          C  
ATOM    587  CG1 ILE A  35       4.285   3.506  27.633  1.00  4.350          C  
ATOM    588  CG2 ILE A  35       5.586   5.407  28.753  1.00  4.350          C  
ATOM    589  CD1 ILE A  35       3.900   4.194  26.313  1.00  4.350          C  
ATOM    590  H   ILE A  35       2.344   3.020  29.895  1.00  3.240          H  
ATOM    591  HA  ILE A  35       5.262   2.867  29.995  1.00  3.920          H  
ATOM    592  HB  ILE A  35       3.511   5.006  28.913  1.00  5.220          H  
ATOM    593 1HG1 ILE A  35       5.251   3.027  27.495  1.00  5.220          H  
ATOM    594 2HG1 ILE A  35       3.554   2.737  27.850  1.00  5.220          H  
ATOM    595 1HG2 ILE A  35       5.499   6.015  27.862  1.00  5.220          H  
ATOM    596 2HG2 ILE A  35       5.623   6.074  29.610  1.00  5.220          H  
ATOM    597 3HG2 ILE A  35       6.512   4.832  28.710  1.00  5.220          H  
ATOM    598 1HD1 ILE A  35       3.867   3.446  25.521  1.00  5.220          H  
ATOM    599 2HD1 ILE A  35       2.930   4.653  26.397  1.00  5.220          H  
ATOM    600 3HD1 ILE A  35       4.629   4.949  26.050  1.00  5.220          H  
ATOM    601  N   ILE A  36       3.931   5.337  31.738  1.00  2.880          N  
ATOM    602  CA  ILE A  36       4.250   6.193  32.857  1.00  3.100          C  
ATOM    603  C   ILE A  36       4.495   5.384  34.121  1.00  2.700          C  
ATOM    604  O   ILE A  36       5.448   5.682  34.840  1.00  2.990          O  
ATOM    605  CB  ILE A  36       3.215   7.317  33.042  1.00  4.250          C  
ATOM    606  CG1 ILE A  36       3.361   8.305  31.825  1.00  4.250          C  
ATOM    607  CG2 ILE A  36       3.425   8.022  34.392  1.00  4.250          C  
ATOM    608  CD1 ILE A  36       2.249   9.320  31.672  1.00  4.250          C  
ATOM    609  H   ILE A  36       3.023   5.413  31.272  1.00  3.460          H  
ATOM    610  HA  ILE A  36       5.185   6.698  32.622  1.00  3.720          H  
ATOM    611  HB  ILE A  36       2.208   6.895  32.998  1.00  5.100          H  
ATOM    612 1HG1 ILE A  36       4.304   8.840  31.926  1.00  5.100          H  
ATOM    613 2HG1 ILE A  36       3.402   7.716  30.909  1.00  5.100          H  
ATOM    614 1HG2 ILE A  36       2.698   8.814  34.515  1.00  5.100          H  
ATOM    615 2HG2 ILE A  36       3.303   7.312  35.202  1.00  5.100          H  
ATOM    616 3HG2 ILE A  36       4.432   8.444  34.431  1.00  5.100          H  
ATOM    617 1HD1 ILE A  36       2.440   9.941  30.798  1.00  5.100          H  
ATOM    618 2HD1 ILE A  36       1.322   8.795  31.539  1.00  5.100          H  
ATOM    619 3HD1 ILE A  36       2.185   9.953  32.547  1.00  5.100          H  
ATOM    620  N   SER A  37       3.653   4.384  34.419  1.00  2.210          N  
ATOM    621  CA  SER A  37       3.855   3.592  35.623  1.00  2.160          C  
ATOM    622  C   SER A  37       5.225   2.916  35.644  1.00  2.040          C  
ATOM    623  O   SER A  37       5.928   2.952  36.665  1.00  2.210          O  
ATOM    624  CB  SER A  37       2.777   2.537  35.733  1.00  3.040          C  
ATOM    625  OG  SER A  37       2.951   1.757  36.884  1.00  3.040          O  
ATOM    626  H   SER A  37       2.844   4.164  33.828  1.00  2.650          H  
ATOM    627  HA  SER A  37       3.787   4.257  36.484  1.00  2.590          H  
ATOM    628 1HB  SER A  37       1.798   3.017  35.753  1.00  3.650          H  
ATOM    629 2HB  SER A  37       2.807   1.901  34.849  1.00  3.650          H  
ATOM    630  HG  SER A  37       2.225   1.131  36.891  1.00  3.650          H  
ATOM    631  N   LEU A  38       5.633   2.310  34.519  1.00  1.980          N  
ATOM    632  CA  LEU A  38       6.914   1.635  34.445  1.00  2.170          C  
ATOM    633  C   LEU A  38       8.064   2.622  34.596  1.00  2.560          C  
ATOM    634  O   LEU A  38       9.041   2.323  35.294  1.00  2.770          O  
ATOM    635  CB  LEU A  38       7.026   0.874  33.119  1.00  2.960          C  
ATOM    636  CG  LEU A  38       8.316   0.055  32.852  1.00  2.960          C  
ATOM    637  CD1 LEU A  38       8.505  -1.021  33.933  1.00  2.960          C  
ATOM    638  CD2 LEU A  38       8.188  -0.588  31.470  1.00  2.960          C  
ATOM    639  H   LEU A  38       5.039   2.286  33.688  1.00  2.380          H  
ATOM    640  HA  LEU A  38       6.955   0.927  35.266  1.00  2.600          H  
ATOM    641 1HB  LEU A  38       6.183   0.195  33.051  1.00  3.550          H  
ATOM    642 2HB  LEU A  38       6.926   1.604  32.309  1.00  3.550          H  
ATOM    643  HG  LEU A  38       9.185   0.714  32.870  1.00  3.550          H  
ATOM    644 1HD1 LEU A  38       9.409  -1.591  33.717  1.00  3.550          H  
ATOM    645 2HD1 LEU A  38       8.608  -0.561  34.914  1.00  3.550          H  
ATOM    646 3HD1 LEU A  38       7.646  -1.691  33.932  1.00  3.550          H  
ATOM    647 1HD2 LEU A  38       9.087  -1.165  31.250  1.00  3.550          H  
ATOM    648 2HD2 LEU A  38       7.318  -1.249  31.453  1.00  3.550          H  
ATOM    649 3HD2 LEU A  38       8.064   0.192  30.719  1.00  3.550          H  
ATOM    650  N   MET A  39       7.976   3.788  33.934  1.00  2.900          N  
ATOM    651  CA  MET A  39       9.029   4.789  34.043  1.00  3.590          C  
ATOM    652  C   MET A  39       9.197   5.259  35.479  1.00  3.810          C  
ATOM    653  O   MET A  39      10.330   5.399  35.951  1.00  4.440          O  
ATOM    654  CB  MET A  39       8.750   5.975  33.126  1.00  4.750          C  
ATOM    655  CG  MET A  39       8.892   5.671  31.636  1.00  4.750          C  
ATOM    656  SD  MET A  39       8.343   7.032  30.574  1.00  4.750          S  
ATOM    657  CE  MET A  39       9.616   8.271  30.806  1.00  4.750          C  
ATOM    658  H   MET A  39       7.168   3.981  33.330  1.00  3.480          H  
ATOM    659  HA  MET A  39       9.967   4.330  33.735  1.00  4.310          H  
ATOM    660 1HB  MET A  39       7.726   6.316  33.294  1.00  5.700          H  
ATOM    661 2HB  MET A  39       9.416   6.789  33.388  1.00  5.700          H  
ATOM    662 1HG  MET A  39       9.939   5.470  31.417  1.00  5.700          H  
ATOM    663 2HG  MET A  39       8.326   4.780  31.384  1.00  5.700          H  
ATOM    664 1HE  MET A  39       9.385   9.144  30.196  1.00  5.700          H  
ATOM    665 2HE  MET A  39       9.663   8.569  31.850  1.00  5.700          H  
ATOM    666 3HE  MET A  39      10.582   7.863  30.500  1.00  5.700          H  
ATOM    667  N   ILE A  40       8.081   5.476  36.190  1.00  3.500          N  
ATOM    668  CA  ILE A  40       8.167   5.893  37.577  1.00  4.010          C  
ATOM    669  C   ILE A  40       8.805   4.795  38.395  1.00  4.150          C  
ATOM    670  O   ILE A  40       9.751   5.050  39.132  1.00  4.770          O  
ATOM    671  CB  ILE A  40       6.796   6.253  38.178  1.00  5.410          C  
ATOM    672  CG1 ILE A  40       6.256   7.527  37.493  1.00  5.410          C  
ATOM    673  CG2 ILE A  40       6.934   6.451  39.724  1.00  5.410          C  
ATOM    674  CD1 ILE A  40       4.798   7.813  37.769  1.00  5.410          C  
ATOM    675  H   ILE A  40       7.163   5.382  35.737  1.00  4.200          H  
ATOM    676  HA  ILE A  40       8.803   6.775  37.634  1.00  4.810          H  
ATOM    677  HB  ILE A  40       6.087   5.446  37.968  1.00  6.490          H  
ATOM    678 1HG1 ILE A  40       6.845   8.380  37.822  1.00  6.490          H  
ATOM    679 2HG1 ILE A  40       6.381   7.422  36.418  1.00  6.490          H  
ATOM    680 1HG2 ILE A  40       5.974   6.697  40.159  1.00  6.490          H  
ATOM    681 2HG2 ILE A  40       7.297   5.539  40.197  1.00  6.490          H  
ATOM    682 3HG2 ILE A  40       7.640   7.260  39.924  1.00  6.490          H  
ATOM    683 1HD1 ILE A  40       4.506   8.718  37.238  1.00  6.490          H  
ATOM    684 2HD1 ILE A  40       4.198   6.974  37.417  1.00  6.490          H  
ATOM    685 3HD1 ILE A  40       4.629   7.957  38.828  1.00  6.490          H  
ATOM    686  N   SER A  41       8.346   3.551  38.237  1.00  3.700          N  
ATOM    687  CA  SER A  41       8.902   2.463  39.027  1.00  3.980          C  
ATOM    688  C   SER A  41      10.411   2.389  38.857  1.00  4.480          C  
ATOM    689  O   SER A  41      11.148   2.296  39.848  1.00  4.980          O  
ATOM    690  CB  SER A  41       8.274   1.147  38.618  1.00  5.460          C  
ATOM    691  OG  SER A  41       8.797   0.081  39.366  1.00  5.460          O  
ATOM    692  H   SER A  41       7.570   3.363  37.594  1.00  4.440          H  
ATOM    693  HA  SER A  41       8.681   2.651  40.077  1.00  4.780          H  
ATOM    694 1HB  SER A  41       7.194   1.204  38.756  1.00  6.550          H  
ATOM    695 2HB  SER A  41       8.455   0.975  37.557  1.00  6.550          H  
ATOM    696  HG  SER A  41       8.344  -0.703  39.053  1.00  6.550          H  
ATOM    697  N   SER A  42      10.883   2.467  37.608  1.00  4.480          N  
ATOM    698  CA  SER A  42      12.308   2.421  37.343  1.00  5.030          C  
ATOM    699  C   SER A  42      13.032   3.578  38.025  1.00  5.440          C  
ATOM    700  O   SER A  42      14.060   3.369  38.683  1.00  5.450          O  
ATOM    701  CB  SER A  42      12.561   2.467  35.853  1.00  6.820          C  
ATOM    702  OG  SER A  42      13.935   2.425  35.574  1.00  6.820          O  
ATOM    703  H   SER A  42      10.228   2.530  36.822  1.00  5.380          H  
ATOM    704  HA  SER A  42      12.702   1.486  37.740  1.00  6.040          H  
ATOM    705 1HB  SER A  42      12.057   1.627  35.375  1.00  8.190          H  
ATOM    706 2HB  SER A  42      12.127   3.380  35.443  1.00  8.190          H  
ATOM    707  HG  SER A  42      14.006   2.463  34.619  1.00  8.190          H  
ATOM    708  N   ALA A  43      12.499   4.805  37.884  1.00  5.860          N  
ATOM    709  CA  ALA A  43      13.116   5.977  38.491  1.00  6.360          C  
ATOM    710  C   ALA A  43      13.193   5.867  40.005  1.00  6.370          C  
ATOM    711  O   ALA A  43      14.223   6.198  40.596  1.00  6.510          O  
ATOM    712  CB  ALA A  43      12.326   7.219  38.130  1.00  8.700          C  
ATOM    713  H   ALA A  43      11.660   4.929  37.306  1.00  7.030          H  
ATOM    714  HA  ALA A  43      14.128   6.063  38.102  1.00  7.630          H  
ATOM    715 1HB  ALA A  43      12.804   8.096  38.562  1.00 10.440          H  
ATOM    716 2HB  ALA A  43      12.286   7.317  37.046  1.00 10.440          H  
ATOM    717 3HB  ALA A  43      11.313   7.124  38.521  1.00 10.440          H  
ATOM    718  N   VAL A  44      12.137   5.350  40.631  1.00  6.320          N  
ATOM    719  CA  VAL A  44      12.124   5.199  42.072  1.00  6.540          C  
ATOM    720  C   VAL A  44      13.173   4.204  42.514  1.00  6.250          C  
ATOM    721  O   VAL A  44      13.908   4.471  43.469  1.00  6.490          O  
ATOM    722  CB  VAL A  44      10.733   4.776  42.581  1.00  9.070          C  
ATOM    723  CG1 VAL A  44      10.800   4.414  44.073  1.00  9.070          C  
ATOM    724  CG2 VAL A  44       9.753   5.940  42.378  1.00  9.070          C  
ATOM    725  H   VAL A  44      11.310   5.110  40.078  1.00  7.580          H  
ATOM    726  HA  VAL A  44      12.361   6.165  42.515  1.00  7.850          H  
ATOM    727  HB  VAL A  44      10.393   3.899  42.021  1.00 10.880          H  
ATOM    728 1HG1 VAL A  44       9.809   4.125  44.414  1.00 10.880          H  
ATOM    729 2HG1 VAL A  44      11.486   3.583  44.232  1.00 10.880          H  
ATOM    730 3HG1 VAL A  44      11.144   5.282  44.635  1.00 10.880          H  
ATOM    731 1HG2 VAL A  44       8.763   5.650  42.726  1.00 10.880          H  
ATOM    732 2HG2 VAL A  44      10.098   6.807  42.940  1.00 10.880          H  
ATOM    733 3HG2 VAL A  44       9.703   6.195  41.326  1.00 10.880          H  
ATOM    734  N   LEU A  45      13.250   3.057  41.836  1.00  5.800          N  
ATOM    735  CA  LEU A  45      14.238   2.063  42.206  1.00  5.610          C  
ATOM    736  C   LEU A  45      15.635   2.617  42.056  1.00  5.510          C  
ATOM    737  O   LEU A  45      16.459   2.443  42.953  1.00  5.580          O  
ATOM    738  CB  LEU A  45      14.093   0.831  41.323  1.00  7.930          C  
ATOM    739  CG  LEU A  45      12.855  -0.046  41.537  1.00  7.930          C  
ATOM    740  CD1 LEU A  45      12.780  -1.052  40.403  1.00  7.930          C  
ATOM    741  CD2 LEU A  45      12.953  -0.770  42.882  1.00  7.930          C  
ATOM    742  H   LEU A  45      12.592   2.881  41.069  1.00  6.960          H  
ATOM    743  HA  LEU A  45      14.095   1.802  43.248  1.00  6.730          H  
ATOM    744 1HB  LEU A  45      14.083   1.164  40.283  1.00  9.520          H  
ATOM    745 2HB  LEU A  45      14.953   0.228  41.471  1.00  9.520          H  
ATOM    746  HG  LEU A  45      11.956   0.567  41.515  1.00  9.520          H  
ATOM    747 1HD1 LEU A  45      11.898  -1.679  40.533  1.00  9.520          H  
ATOM    748 2HD1 LEU A  45      12.705  -0.519  39.454  1.00  9.520          H  
ATOM    749 3HD1 LEU A  45      13.669  -1.673  40.403  1.00  9.520          H  
ATOM    750 1HD2 LEU A  45      12.072  -1.399  43.011  1.00  9.520          H  
ATOM    751 2HD2 LEU A  45      13.848  -1.390  42.899  1.00  9.520          H  
ATOM    752 3HD2 LEU A  45      12.996  -0.058  43.697  1.00  9.520          H  
ATOM    753  N   PHE A  46      15.891   3.353  40.970  1.00  5.460          N  
ATOM    754  CA  PHE A  46      17.191   3.960  40.774  1.00  5.530          C  
ATOM    755  C   PHE A  46      17.565   4.878  41.911  1.00  5.900          C  
ATOM    756  O   PHE A  46      18.670   4.782  42.455  1.00  5.910          O  
ATOM    757  CB  PHE A  46      17.255   4.762  39.484  1.00  7.710          C  
ATOM    758  CG  PHE A  46      18.513   5.569  39.406  1.00  7.710          C  
ATOM    759  CD1 PHE A  46      19.723   4.985  39.087  1.00  7.710          C  
ATOM    760  CD2 PHE A  46      18.482   6.935  39.681  1.00  7.710          C  
ATOM    761  CE1 PHE A  46      20.873   5.745  39.048  1.00  7.710          C  
ATOM    762  CE2 PHE A  46      19.621   7.687  39.642  1.00  7.710          C  
ATOM    763  CZ  PHE A  46      20.820   7.094  39.326  1.00  7.710          C  
ATOM    764  H   PHE A  46      15.175   3.455  40.241  1.00  6.550          H  
ATOM    765  HA  PHE A  46      17.930   3.166  40.724  1.00  6.640          H  
ATOM    766 1HB  PHE A  46      17.204   4.094  38.627  1.00  9.260          H  
ATOM    767 2HB  PHE A  46      16.404   5.437  39.428  1.00  9.260          H  
ATOM    768  HD1 PHE A  46      19.766   3.918  38.873  1.00  9.260          H  
ATOM    769  HD2 PHE A  46      17.534   7.407  39.935  1.00  9.260          H  
ATOM    770  HE1 PHE A  46      21.824   5.277  38.798  1.00  9.260          H  
ATOM    771  HE2 PHE A  46      19.575   8.749  39.860  1.00  9.260          H  
ATOM    772  HZ  PHE A  46      21.729   7.687  39.291  1.00  9.260          H  
ATOM    773  N   LEU A  47      16.661   5.793  42.258  1.00  6.290          N  
ATOM    774  CA  LEU A  47      16.957   6.757  43.291  1.00  6.780          C  
ATOM    775  C   LEU A  47      17.190   6.078  44.629  1.00  6.790          C  
ATOM    776  O   LEU A  47      18.116   6.459  45.354  1.00  7.020          O  
ATOM    777  CB  LEU A  47      15.788   7.740  43.385  1.00  9.300          C  
ATOM    778  CG  LEU A  47      15.599   8.690  42.160  1.00  9.300          C  
ATOM    779  CD1 LEU A  47      14.267   9.403  42.296  1.00  9.300          C  
ATOM    780  CD2 LEU A  47      16.747   9.697  42.076  1.00  9.300          C  
ATOM    781  H   LEU A  47      15.760   5.828  41.771  1.00  7.550          H  
ATOM    782  HA  LEU A  47      17.869   7.276  43.021  1.00  8.140          H  
ATOM    783 1HB  LEU A  47      14.870   7.156  43.491  1.00 11.160          H  
ATOM    784 2HB  LEU A  47      15.915   8.349  44.276  1.00 11.160          H  
ATOM    785  HG  LEU A  47      15.579   8.107  41.249  1.00 11.160          H  
ATOM    786 1HD1 LEU A  47      14.115  10.053  41.435  1.00 11.160          H  
ATOM    787 2HD1 LEU A  47      13.465   8.662  42.333  1.00 11.160          H  
ATOM    788 3HD1 LEU A  47      14.256   9.998  43.206  1.00 11.160          H  
ATOM    789 1HD2 LEU A  47      16.588  10.346  41.216  1.00 11.160          H  
ATOM    790 2HD2 LEU A  47      16.770  10.295  42.983  1.00 11.160          H  
ATOM    791 3HD2 LEU A  47      17.692   9.185  41.956  1.00 11.160          H  
ATOM    792  N   LYS A  48      16.393   5.056  44.959  1.00  6.620          N  
ATOM    793  CA  LYS A  48      16.606   4.359  46.215  1.00  6.760          C  
ATOM    794  C   LYS A  48      17.941   3.631  46.221  1.00  6.440          C  
ATOM    795  O   LYS A  48      18.666   3.677  47.219  1.00  6.610          O  
ATOM    796  CB  LYS A  48      15.471   3.376  46.503  1.00  9.410          C  
ATOM    797  CG  LYS A  48      14.145   4.032  46.896  1.00  9.410          C  
ATOM    798  CD  LYS A  48      13.061   2.988  47.146  1.00  9.410          C  
ATOM    799  CE  LYS A  48      11.763   3.631  47.633  1.00  9.410          C  
ATOM    800  NZ  LYS A  48      10.679   2.624  47.835  1.00  9.410          N  
ATOM    801  H   LYS A  48      15.618   4.783  44.344  1.00  7.940          H  
ATOM    802  HA  LYS A  48      16.629   5.097  47.015  1.00  8.110          H  
ATOM    803 1HB  LYS A  48      15.290   2.775  45.605  1.00 11.290          H  
ATOM    804 2HB  LYS A  48      15.770   2.697  47.299  1.00 11.290          H  
ATOM    805 1HG  LYS A  48      14.290   4.628  47.797  1.00 11.290          H  
ATOM    806 2HG  LYS A  48      13.824   4.695  46.092  1.00 11.290          H  
ATOM    807 1HD  LYS A  48      12.864   2.450  46.215  1.00 11.290          H  
ATOM    808 2HD  LYS A  48      13.406   2.273  47.892  1.00 11.290          H  
ATOM    809 1HE  LYS A  48      11.953   4.136  48.579  1.00 11.290          H  
ATOM    810 2HE  LYS A  48      11.433   4.364  46.908  1.00 11.290          H  
ATOM    811 1HZ  LYS A  48       9.842   3.089  48.160  1.00 11.290          H  
ATOM    812 2HZ  LYS A  48      10.484   2.156  46.961  1.00 11.290          H  
ATOM    813 3HZ  LYS A  48      10.972   1.943  48.522  1.00 11.290          H  
ATOM    814  N   TRP A  49      18.288   2.983  45.106  1.00  6.130          N  
ATOM    815  CA  TRP A  49      19.539   2.257  45.018  1.00  5.940          C  
ATOM    816  C   TRP A  49      20.719   3.205  45.154  1.00  6.130          C  
ATOM    817  O   TRP A  49      21.677   2.900  45.873  1.00  6.150          O  
ATOM    818  CB  TRP A  49      19.621   1.523  43.676  1.00  8.390          C  
ATOM    819  CG  TRP A  49      18.663   0.349  43.533  1.00  8.390          C  
ATOM    820  CD1 TRP A  49      18.120  -0.414  44.528  1.00  8.390          C  
ATOM    821  CD2 TRP A  49      18.120  -0.177  42.294  1.00  8.390          C  
ATOM    822  NE1 TRP A  49      17.299  -1.377  43.992  1.00  8.390          N  
ATOM    823  CE2 TRP A  49      17.288  -1.246  42.632  1.00  8.390          C  
ATOM    824  CE3 TRP A  49      18.272   0.171  40.947  1.00  8.390          C  
ATOM    825  CZ2 TRP A  49      16.613  -1.980  41.673  1.00  8.390          C  
ATOM    826  CZ3 TRP A  49      17.589  -0.559  39.988  1.00  8.390          C  
ATOM    827  CH2 TRP A  49      16.783  -1.609  40.342  1.00  8.390          C  
ATOM    828  H   TRP A  49      17.643   2.952  44.309  1.00  7.360          H  
ATOM    829  HA  TRP A  49      19.587   1.540  45.832  1.00  7.130          H  
ATOM    830 1HB  TRP A  49      19.400   2.230  42.877  1.00 10.070          H  
ATOM    831 2HB  TRP A  49      20.634   1.160  43.521  1.00 10.070          H  
ATOM    832  HD1 TRP A  49      18.308  -0.289  45.589  1.00 10.070          H  
ATOM    833  HE1 TRP A  49      16.785  -2.069  44.515  1.00 10.070          H  
ATOM    834  HE3 TRP A  49      18.911   0.998  40.660  1.00 10.070          H  
ATOM    835  HZ2 TRP A  49      15.964  -2.815  41.934  1.00 10.070          H  
ATOM    836  HZ3 TRP A  49      17.710  -0.279  38.944  1.00 10.070          H  
ATOM    837  HH2 TRP A  49      16.262  -2.164  39.563  1.00 10.070          H  
ATOM    838  N   ARG A  50      20.654   4.362  44.479  1.00  6.410          N  
ATOM    839  CA  ARG A  50      21.731   5.327  44.562  1.00  6.850          C  
ATOM    840  C   ARG A  50      21.910   5.808  45.995  1.00  7.100          C  
ATOM    841  O   ARG A  50      23.043   5.894  46.481  1.00  7.310          O  
ATOM    842  CB  ARG A  50      21.490   6.513  43.640  1.00  9.410          C  
ATOM    843  CG  ARG A  50      22.633   7.535  43.626  1.00  9.410          C  
ATOM    844  CD  ARG A  50      22.389   8.655  42.694  1.00  9.410          C  
ATOM    845  NE  ARG A  50      21.273   9.488  43.117  1.00  9.410          N  
ATOM    846  CZ  ARG A  50      20.709  10.466  42.377  1.00  9.410          C  
ATOM    847  NH1 ARG A  50      21.159  10.737  41.167  1.00  9.410          N  
ATOM    848  NH2 ARG A  50      19.703  11.161  42.875  1.00  9.410          N  
ATOM    849  H   ARG A  50      19.851   4.556  43.872  1.00  7.690          H  
ATOM    850  HA  ARG A  50      22.652   4.839  44.246  1.00  8.220          H  
ATOM    851 1HB  ARG A  50      21.336   6.157  42.620  1.00 11.300          H  
ATOM    852 2HB  ARG A  50      20.574   7.022  43.943  1.00 11.300          H  
ATOM    853 1HG  ARG A  50      22.749   7.957  44.622  1.00 11.300          H  
ATOM    854 2HG  ARG A  50      23.560   7.040  43.336  1.00 11.300          H  
ATOM    855 1HD  ARG A  50      23.282   9.277  42.637  1.00 11.300          H  
ATOM    856 2HD  ARG A  50      22.163   8.247  41.715  1.00 11.300          H  
ATOM    857  HE  ARG A  50      20.895   9.325  44.042  1.00 11.300          H  
ATOM    858 1HH1 ARG A  50      21.933  10.216  40.783  1.00 11.300          H  
ATOM    859 2HH1 ARG A  50      20.735  11.475  40.622  1.00 11.300          H  
ATOM    860 1HH2 ARG A  50      19.359  10.957  43.803  1.00 11.300          H  
ATOM    861 2HH2 ARG A  50      19.276  11.899  42.332  1.00 11.300          H  
ATOM    862  N   LYS A  51      20.803   6.130  46.681  1.00  7.220          N  
ATOM    863  CA  LYS A  51      20.901   6.597  48.053  1.00  7.720          C  
ATOM    864  C   LYS A  51      21.506   5.543  48.965  1.00  7.540          C  
ATOM    865  O   LYS A  51      22.329   5.876  49.820  1.00  7.930          O  
ATOM    866  CB  LYS A  51      19.537   7.032  48.577  1.00 10.610          C  
ATOM    867  CG  LYS A  51      19.018   8.336  47.970  1.00 10.610          C  
ATOM    868  CD  LYS A  51      17.630   8.685  48.503  1.00 10.610          C  
ATOM    869  CE  LYS A  51      17.105   9.986  47.899  1.00 10.610          C  
ATOM    870  NZ  LYS A  51      15.740  10.327  48.405  1.00 10.610          N  
ATOM    871  H   LYS A  51      19.882   6.071  46.231  1.00  8.660          H  
ATOM    872  HA  LYS A  51      21.561   7.463  48.070  1.00  9.260          H  
ATOM    873 1HB  LYS A  51      18.807   6.248  48.356  1.00 12.730          H  
ATOM    874 2HB  LYS A  51      19.579   7.147  49.659  1.00 12.730          H  
ATOM    875 1HG  LYS A  51      19.709   9.142  48.217  1.00 12.730          H  
ATOM    876 2HG  LYS A  51      18.978   8.243  46.888  1.00 12.730          H  
ATOM    877 1HD  LYS A  51      16.940   7.876  48.249  1.00 12.730          H  
ATOM    878 2HD  LYS A  51      17.666   8.782  49.587  1.00 12.730          H  
ATOM    879 1HE  LYS A  51      17.787  10.796  48.151  1.00 12.730          H  
ATOM    880 2HE  LYS A  51      17.063   9.882  46.812  1.00 12.730          H  
ATOM    881 1HZ  LYS A  51      15.429  11.192  47.983  1.00 12.730          H  
ATOM    882 2HZ  LYS A  51      15.096   9.586  48.166  1.00 12.730          H  
ATOM    883 3HZ  LYS A  51      15.769  10.436  49.409  1.00 12.730          H  
ATOM    884  N   LYS A  52      21.117   4.271  48.794  1.00  7.030          N  
ATOM    885  CA  LYS A  52      21.679   3.218  49.628  1.00  6.950          C  
ATOM    886  C   LYS A  52      23.182   3.090  49.416  1.00  6.790          C  
ATOM    887  O   LYS A  52      23.928   2.931  50.388  1.00  6.900          O  
ATOM    888  CB  LYS A  52      20.981   1.884  49.364  1.00  9.760          C  
ATOM    889  CG  LYS A  52      19.550   1.816  49.903  1.00  9.760          C  
ATOM    890  CD  LYS A  52      18.884   0.481  49.586  1.00  9.760          C  
ATOM    891  CE  LYS A  52      17.456   0.430  50.130  1.00  9.760          C  
ATOM    892  NZ  LYS A  52      16.786  -0.874  49.836  1.00  9.760          N  
ATOM    893  H   LYS A  52      20.391   4.050  48.104  1.00  8.440          H  
ATOM    894  HA  LYS A  52      21.514   3.486  50.670  1.00  8.340          H  
ATOM    895 1HB  LYS A  52      20.937   1.714  48.285  1.00 11.710          H  
ATOM    896 2HB  LYS A  52      21.558   1.074  49.805  1.00 11.710          H  
ATOM    897 1HG  LYS A  52      19.573   1.952  50.984  1.00 11.710          H  
ATOM    898 2HG  LYS A  52      18.963   2.622  49.474  1.00 11.710          H  
ATOM    899 1HD  LYS A  52      18.855   0.345  48.502  1.00 11.710          H  
ATOM    900 2HD  LYS A  52      19.461  -0.331  50.024  1.00 11.710          H  
ATOM    901 1HE  LYS A  52      17.480   0.579  51.208  1.00 11.710          H  
ATOM    902 2HE  LYS A  52      16.875   1.235  49.674  1.00 11.710          H  
ATOM    903 1HZ  LYS A  52      15.847  -0.863  50.212  1.00 11.710          H  
ATOM    904 2HZ  LYS A  52      16.744  -1.019  48.838  1.00 11.710          H  
ATOM    905 3HZ  LYS A  52      17.309  -1.626  50.263  1.00 11.710          H  
ATOM    906  N   LYS A  53      23.635   3.180  48.155  1.00  6.700          N  
ATOM    907  CA  LYS A  53      25.061   3.098  47.863  1.00  6.820          C  
ATOM    908  C   LYS A  53      25.818   4.236  48.535  1.00  7.060          C  
ATOM    909  O   LYS A  53      26.881   4.010  49.119  1.00  7.280          O  
ATOM    910  CB  LYS A  53      25.301   3.108  46.355  1.00  9.500          C  
ATOM    911  CG  LYS A  53      24.872   1.824  45.650  1.00  9.500          C  
ATOM    912  CD  LYS A  53      25.070   1.912  44.141  1.00  9.500          C  
ATOM    913  CE  LYS A  53      24.609   0.632  43.446  1.00  9.500          C  
ATOM    914  NZ  LYS A  53      24.766   0.709  41.961  1.00  9.500          N  
ATOM    915  H   LYS A  53      22.959   3.261  47.385  1.00  8.040          H  
ATOM    916  HA  LYS A  53      25.441   2.161  48.268  1.00  8.180          H  
ATOM    917 1HB  LYS A  53      24.743   3.934  45.911  1.00 11.400          H  
ATOM    918 2HB  LYS A  53      26.357   3.277  46.155  1.00 11.400          H  
ATOM    919 1HG  LYS A  53      25.461   0.993  46.037  1.00 11.400          H  
ATOM    920 2HG  LYS A  53      23.827   1.625  45.864  1.00 11.400          H  
ATOM    921 1HD  LYS A  53      24.489   2.751  43.754  1.00 11.400          H  
ATOM    922 2HD  LYS A  53      26.120   2.082  43.916  1.00 11.400          H  
ATOM    923 1HE  LYS A  53      25.193  -0.207  43.820  1.00 11.400          H  
ATOM    924 2HE  LYS A  53      23.556   0.464  43.681  1.00 11.400          H  
ATOM    925 1HZ  LYS A  53      24.448  -0.155  41.543  1.00 11.400          H  
ATOM    926 2HZ  LYS A  53      24.217   1.477  41.602  1.00 11.400          H  
ATOM    927 3HZ  LYS A  53      25.737   0.854  41.728  1.00 11.400          H  
ATOM    928  N   ILE A  54      25.244   5.445  48.508  1.00  7.160          N  
ATOM    929  CA  ILE A  54      25.857   6.598  49.151  1.00  7.590          C  
ATOM    930  C   ILE A  54      25.966   6.386  50.647  1.00  7.960          C  
ATOM    931  O   ILE A  54      27.015   6.630  51.240  1.00  8.360          O  
ATOM    932  CB  ILE A  54      25.077   7.899  48.870  1.00 10.450          C  
ATOM    933  CG1 ILE A  54      25.212   8.265  47.371  1.00 10.450          C  
ATOM    934  CG2 ILE A  54      25.594   9.034  49.790  1.00 10.450          C  
ATOM    935  CD1 ILE A  54      24.250   9.338  46.888  1.00 10.450          C  
ATOM    936  H   ILE A  54      24.377   5.563  47.970  1.00  8.590          H  
ATOM    937  HA  ILE A  54      26.863   6.715  48.750  1.00  9.110          H  
ATOM    938  HB  ILE A  54      24.018   7.730  49.066  1.00 12.540          H  
ATOM    939 1HG1 ILE A  54      26.228   8.611  47.192  1.00 12.540          H  
ATOM    940 2HG1 ILE A  54      25.048   7.370  46.778  1.00 12.540          H  
ATOM    941 1HG2 ILE A  54      25.043   9.945  49.602  1.00 12.540          H  
ATOM    942 2HG2 ILE A  54      25.471   8.774  50.839  1.00 12.540          H  
ATOM    943 3HG2 ILE A  54      26.646   9.194  49.585  1.00 12.540          H  
ATOM    944 1HD1 ILE A  54      24.421   9.519  45.828  1.00 12.540          H  
ATOM    945 2HD1 ILE A  54      23.226   8.995  47.034  1.00 12.540          H  
ATOM    946 3HD1 ILE A  54      24.401  10.261  47.433  1.00 12.540          H  
ATOM    947  N   VAL A  55      24.899   5.915  51.280  1.00  7.960          N  
ATOM    948  CA  VAL A  55      24.961   5.701  52.715  1.00  8.470          C  
ATOM    949  C   VAL A  55      26.045   4.689  53.078  1.00  8.400          C  
ATOM    950  O   VAL A  55      26.772   4.893  54.050  1.00  8.990          O  
ATOM    951  CB  VAL A  55      23.590   5.237  53.256  1.00 11.650          C  
ATOM    952  CG1 VAL A  55      23.700   4.791  54.730  1.00 11.650          C  
ATOM    953  CG2 VAL A  55      22.603   6.394  53.139  1.00 11.650          C  
ATOM    954  H   VAL A  55      24.036   5.740  50.756  1.00  9.550          H  
ATOM    955  HA  VAL A  55      25.207   6.649  53.188  1.00 10.160          H  
ATOM    956  HB  VAL A  55      23.239   4.387  52.664  1.00 13.980          H  
ATOM    957 1HG1 VAL A  55      22.721   4.475  55.084  1.00 13.980          H  
ATOM    958 2HG1 VAL A  55      24.395   3.958  54.827  1.00 13.980          H  
ATOM    959 3HG1 VAL A  55      24.053   5.626  55.336  1.00 13.980          H  
ATOM    960 1HG2 VAL A  55      21.626   6.079  53.502  1.00 13.980          H  
ATOM    961 2HG2 VAL A  55      22.959   7.234  53.732  1.00 13.980          H  
ATOM    962 3HG2 VAL A  55      22.517   6.701  52.105  1.00 13.980          H  
ATOM    963  N   LYS A  56      26.135   3.590  52.329  1.00  7.760          N  
ATOM    964  CA  LYS A  56      27.151   2.576  52.578  1.00  7.740          C  
ATOM    965  C   LYS A  56      28.598   3.048  52.343  1.00  7.930          C  
ATOM    966  O   LYS A  56      29.498   2.645  53.093  1.00  8.160          O  
ATOM    967  CB  LYS A  56      26.877   1.349  51.713  1.00 10.840          C  
ATOM    968  CG  LYS A  56      25.650   0.545  52.135  1.00 10.840          C  
ATOM    969  CD  LYS A  56      25.416  -0.642  51.206  1.00 10.840          C  
ATOM    970  CE  LYS A  56      24.185  -1.444  51.618  1.00 10.840          C  
ATOM    971  NZ  LYS A  56      23.939  -2.599  50.702  1.00 10.840          N  
ATOM    972  H   LYS A  56      25.466   3.453  51.564  1.00  9.310          H  
ATOM    973  HA  LYS A  56      27.074   2.282  53.624  1.00  9.290          H  
ATOM    974 1HB  LYS A  56      26.725   1.672  50.679  1.00 13.010          H  
ATOM    975 2HB  LYS A  56      27.744   0.691  51.727  1.00 13.010          H  
ATOM    976 1HG  LYS A  56      25.789   0.185  53.154  1.00 13.010          H  
ATOM    977 2HG  LYS A  56      24.774   1.194  52.117  1.00 13.010          H  
ATOM    978 1HD  LYS A  56      25.272  -0.273  50.187  1.00 13.010          H  
ATOM    979 2HD  LYS A  56      26.288  -1.294  51.219  1.00 13.010          H  
ATOM    980 1HE  LYS A  56      24.326  -1.820  52.630  1.00 13.010          H  
ATOM    981 2HE  LYS A  56      23.312  -0.789  51.601  1.00 13.010          H  
ATOM    982 1HZ  LYS A  56      23.118  -3.104  51.007  1.00 13.010          H  
ATOM    983 2HZ  LYS A  56      23.795  -2.261  49.761  1.00 13.010          H  
ATOM    984 3HZ  LYS A  56      24.737  -3.219  50.717  1.00 13.010          H  
ATOM    985  N   LYS A  57      28.824   3.867  51.298  1.00  7.960          N  
ATOM    986  CA  LYS A  57      30.165   4.317  50.912  1.00  8.350          C  
ATOM    987  C   LYS A  57      30.658   5.671  51.449  1.00  9.010          C  
ATOM    988  O   LYS A  57      31.872   5.859  51.607  1.00  9.810          O  
ATOM    989  CB  LYS A  57      30.250   4.372  49.390  1.00 11.530          C  
ATOM    990  CG  LYS A  57      30.171   3.022  48.700  1.00 11.530          C  
ATOM    991  CD  LYS A  57      30.280   3.180  47.189  1.00 11.530          C  
ATOM    992  CE  LYS A  57      30.229   1.837  46.477  1.00 11.530          C  
ATOM    993  NZ  LYS A  57      30.348   1.990  44.998  1.00 11.530          N  
ATOM    994  H   LYS A  57      28.033   4.115  50.695  1.00  9.550          H  
ATOM    995  HA  LYS A  57      30.866   3.562  51.264  1.00 10.020          H  
ATOM    996 1HB  LYS A  57      29.428   4.985  49.012  1.00 13.840          H  
ATOM    997 2HB  LYS A  57      31.180   4.854  49.095  1.00 13.840          H  
ATOM    998 1HG  LYS A  57      30.973   2.380  49.061  1.00 13.840          H  
ATOM    999 2HG  LYS A  57      29.215   2.555  48.944  1.00 13.840          H  
ATOM   1000 1HD  LYS A  57      29.448   3.796  46.838  1.00 13.840          H  
ATOM   1001 2HD  LYS A  57      31.213   3.682  46.939  1.00 13.840          H  
ATOM   1002 1HE  LYS A  57      31.044   1.211  46.834  1.00 13.840          H  
ATOM   1003 2HE  LYS A  57      29.280   1.349  46.705  1.00 13.840          H  
ATOM   1004 1HZ  LYS A  57      30.309   1.080  44.559  1.00 13.840          H  
ATOM   1005 2HZ  LYS A  57      29.589   2.562  44.655  1.00 13.840          H  
ATOM   1006 3HZ  LYS A  57      31.229   2.433  44.773  1.00 13.840          H  
ATOM   1007  N   ARG A  58      29.770   6.621  51.740  1.00  8.800          N  
ATOM   1008  CA  ARG A  58      30.191   7.960  52.164  1.00  9.540          C  
ATOM   1009  C   ARG A  58      30.574   7.975  53.643  1.00  9.920          C  
ATOM   1010  O   ARG A  58      29.872   8.535  54.491  1.00 10.340          O  
ATOM   1011  CB  ARG A  58      29.086   8.978  51.878  1.00 13.060          C  
ATOM   1012  CG  ARG A  58      29.433  10.453  52.165  1.00 13.060          C  
ATOM   1013  CD  ARG A  58      28.357  11.388  51.714  1.00 13.060          C  
ATOM   1014  NE  ARG A  58      28.258  11.460  50.249  1.00 13.060          N  
ATOM   1015  CZ  ARG A  58      27.289  12.114  49.561  1.00 13.060          C  
ATOM   1016  NH1 ARG A  58      26.335  12.763  50.201  1.00 13.060          N  
ATOM   1017  NH2 ARG A  58      27.302  12.099  48.236  1.00 13.060          N  
ATOM   1018  H   ARG A  58      28.773   6.447  51.619  1.00 10.560          H  
ATOM   1019  HA  ARG A  58      31.068   8.243  51.583  1.00 11.450          H  
ATOM   1020 1HB  ARG A  58      28.791   8.896  50.836  1.00 15.670          H  
ATOM   1021 2HB  ARG A  58      28.208   8.725  52.476  1.00 15.670          H  
ATOM   1022 1HG  ARG A  58      29.572  10.613  53.230  1.00 15.670          H  
ATOM   1023 2HG  ARG A  58      30.352  10.713  51.642  1.00 15.670          H  
ATOM   1024 1HD  ARG A  58      27.402  11.038  52.107  1.00 15.670          H  
ATOM   1025 2HD  ARG A  58      28.567  12.387  52.095  1.00 15.670          H  
ATOM   1026  HE  ARG A  58      28.967  10.979  49.711  1.00 15.670          H  
ATOM   1027 1HH1 ARG A  58      26.320  12.780  51.210  1.00 15.670          H  
ATOM   1028 2HH1 ARG A  58      25.617  13.248  49.682  1.00 15.670          H  
ATOM   1029 1HH2 ARG A  58      28.031  11.603  47.742  1.00 15.670          H  
ATOM   1030 2HH2 ARG A  58      26.584  12.583  47.716  1.00 15.670          H  
ATOM   1031  N   ASN A  59      31.713   7.353  53.915  1.00  9.980          N  
ATOM   1032  CA  ASN A  59      32.252   7.148  55.248  1.00 10.580          C  
ATOM   1033  C   ASN A  59      33.368   8.138  55.572  1.00 10.800          C  
ATOM   1034  O   ASN A  59      33.336   9.289  55.133  1.00 11.180          O  
ATOM   1035  OXT ASN A  59      34.404   7.718  56.088  1.00 15.870          O  
ATOM   1036  CB  ASN A  59      32.759   5.726  55.342  1.00 13.920          C  
ATOM   1037  CG  ASN A  59      31.650   4.747  55.134  1.00 13.920          C  
ATOM   1038  OD1 ASN A  59      30.658   4.719  55.874  1.00 13.920          O  
ATOM   1039  ND2 ASN A  59      31.789   3.946  54.105  1.00 13.920          N  
ATOM   1040  H   ASN A  59      32.177   6.934  53.106  1.00 11.980          H  
ATOM   1041  HA  ASN A  59      31.452   7.299  55.976  1.00 12.700          H  
ATOM   1042 1HB  ASN A  59      33.523   5.561  54.582  1.00 16.710          H  
ATOM   1043 2HB  ASN A  59      33.212   5.555  56.316  1.00 16.710          H  
ATOM   1044 1HD2 ASN A  59      31.050   3.286  53.867  1.00 16.710          H  
ATOM   1045 2HD2 ASN A  59      32.600   4.013  53.524  1.00 16.710          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 -288.516 21.8632 281.921 -23.2846 8.60824 14.8784 136.304 -141.165 -0.33285 -2.10678 -133.422 -12.994 -60.2861 -2.78977 -2.72124 -4.53262 0 -0.18139 2.05772 39.8478 43.5853 -7.42004 6.41562 -20.2814 -6.58112 22.1899 -128.943
LYS:NtermProteinFull_1 -2.89817 0.31834 2.51312 -0.34801 0.03333 0.21517 0.8422 -1.15055 -0.01868 -0.11517 -1.07886 0.98605 0 0 0 0 0 -0.00304 0.00766 1.87662 0 0 0 -1.5107 0 0.047 -0.2837
SER_2 -1.64278 0.10333 2.31348 -0.02903 0 0.04703 0.87525 -1.04001 -2e-05 -0.00018 -0.32099 -1.08746 0 0 0 0 0 0.0021 0.00206 0.17116 0 -0.21761 0.60068 -0.77834 -0.35778 0.17285 -1.18628
GLN_3 -3.62587 0.35811 3.3189 -0.74787 0.26006 1.08211 0.68987 -1.57413 -2e-05 -0.00018 -0.36486 -2.23294 0 0 0 0 0 -0.06499 0.03116 0 3.32326 -0.15846 0 -0.18838 -0.63659 0.23926 -0.29156
ASP_4 -4.35797 0.34277 5.52978 -0.2066 0.09145 0.6503 2.69085 -2.44992 -0.01868 -0.11517 -3.33751 -1.52261 0 0 -0.61527 -0.71831 0 -0.08491 0.01275 0 2.07127 -0.73772 0 -2.3716 -0.44661 0.25072 -5.343
LYS_5 -3.16255 0.10606 4.3255 -0.53643 0.23104 0.35995 1.47019 -1.8344 -0 -0 -2.55609 -0.17565 0 0 0 0 0 -0.04988 0.00734 1.82876 0 0.20329 0 -1.5107 0.01355 0.22187 -1.05815
SER_6 -3.37922 0.40537 4.86483 -0.03253 0 0.02133 2.70892 -2.17523 -0.02185 -0.08809 -3.77791 0.1052 0 0 -0.61527 -0.71831 0 0.10981 0.01267 0.6473 0 -0.18379 1.73493 -0.77834 0.00512 0.31689 -0.83816
TYR_7 -2.98737 0.32852 3.43458 -1.01765 0.08676 0.38875 1.28287 -1.56127 -3e-05 -0.00036 -0.94638 -0.28062 0 0 0 0 0 0.00057 0.07343 0 1.81179 -0.41168 0.0001 1.2797 0.00211 0.38503 1.86886
GLU_8 -3.78968 0.46433 4.37982 -0.46426 0.25384 1.44924 1.43676 -1.98216 -0 -0 -1.23423 -3.00687 0 0 0 0 0 -0.11846 0.02896 0 3.6982 -0.26491 0 -2.7348 -0.11491 0.45381 -1.54533
VAL_9 -6.93118 0.94795 5.07952 -0.32699 0.43938 0.07595 3.31374 -3.00512 -0.00448 -0.04078 -3.28411 -0.52202 0 0 0 0 0 -0.132 0.00053 1.50158 0 0.48636 0 1.9342 -0.37386 0.44092 -0.40039
ASP_10 -4.28779 0.48093 6.63351 -0.19746 2e-05 0.6482 3.32909 -2.75239 -0.02185 -0.08809 -4.95132 -0.1637 0 0 0 -0.7137 0 -0.07772 0.04527 0 3.37509 0.0391 0 -2.3716 -0.0412 0.42307 -0.69256
LYS_11 -4.66997 0.39559 4.89175 -0.44622 0.09389 0.23858 2.06607 -2.22817 -3e-05 -0.00036 -1.37308 0.16031 0 0 0 0 0 0.01797 0.08589 1.62173 0 -0.07206 0 -1.5107 -0.21879 0.46523 -0.48237
LEU_12 -5.57713 0.38498 4.70591 -0.47594 0.18108 0.10231 2.5143 -2.39022 -0 -0 -1.91354 0.16725 0 0 0 0 0 0.0702 0.09122 0.42021 0 -0.22875 0 0.18072 -0.20433 0.37792 -1.59382
GLU_13 -4.89804 0.27331 6.13882 -0.20724 0.02369 0.27189 2.85217 -2.78529 -0 -0 -3.60083 -0.5773 0 0 0 0 0 0.03612 0.04158 0 3.01982 -0.24369 0 -2.7348 -0.18831 0.3374 -2.24067
LYS_14 -5.8168 0.2841 7.57624 -0.32216 0.05006 0.15418 3.36705 -3.23811 -0.00448 -0.04078 -5.01111 -0.03942 0 0 0 -0.7137 0 0.07473 0.31513 1.76328 0 -0.01313 0 -1.5107 -0.44359 0.58903 -2.98015
ASN_15 -4.82203 0.19033 5.8044 -0.17504 0.02844 0.25855 2.62046 -2.70924 -0 -0 -2.08916 -0.29984 0 0 0 0 0 -0.0087 3e-05 0 1.41394 0.41167 0 -0.93687 -0.15189 0.55983 0.09487
GLU_16 -5.30285 0.3043 6.5412 -0.61317 0.10531 1.11007 2.93632 -2.88581 -0 -0 -3.27502 -0.61333 0 0 0 -0.83429 0 0.028 0.01816 0 3.43368 -0.23844 0 -2.7348 -0.17588 0.2431 -1.95344
ILE_17 -5.89762 0.32723 6.23441 -0.50137 0.35199 0.10219 2.70599 -3.03479 -0.00525 -0.07957 -2.39289 0.00187 0 0 0 0 0 -0.06357 0.08234 0.49957 0 -0.45181 0 0.73287 -0.19123 0.30124 -1.27838
LYS_18 -4.8032 0.18878 5.70169 -0.30806 0.02973 0.13835 2.67081 -2.59606 -0 -0 -3.32579 -0.00287 0 0 0 0 0 0.03992 0.01017 1.70736 0 -0.00668 0 -1.5107 -0.17373 0.28388 -1.9564
LYS_19 -4.93749 0.2311 6.02383 -0.30212 0.02638 0.1318 2.60806 -2.72026 -0 -0 -2.46936 -0.00348 0 0 0 0 0 -0.00463 0.01209 1.76608 0 0.02443 0 -1.5107 -0.37729 0.20677 -1.29479
GLN_20 -5.71586 0.42209 6.8036 -0.27761 0.0458 0.21617 3.14194 -3.134 -0.00525 -0.07957 -3.13314 -0.51198 0 0 0 -0.83429 0 0.00209 0.00555 0 2.87566 -0.03616 0 -0.18838 -0.25404 0.27864 -0.37876
ASP_21 -4.52946 0.13862 5.90308 -0.10504 0.00582 0.31671 2.50181 -2.77492 -0 -0 -2.71754 -0.36442 0 0 0 0 0 0.01683 0.01781 0 1.71525 0.17279 0 -2.3716 -0.2477 0.33854 -1.98342
THR_22 -5.37724 0.52235 5.92863 -0.19937 0.12094 0.07058 3.05127 -2.87396 -0 -0 -3.3304 -0.05423 0 0 0 0 0 -0.01988 0.00802 0.06902 0 -0.026 2.27884 -1.0874 -0.0909 0.30604 -0.7037
ASN_23 -4.56025 0.14937 4.80477 -0.18035 0.03 0.26714 1.75847 -2.45884 -0 -0 -1.41153 -0.35903 0 0 0 0 0 0.1462 0.00548 0 1.44293 0.25088 0 -0.93687 0.07607 0.23945 -0.73609
VAL_24 -4.10084 0.60775 4.43217 -0.30691 0.19873 0.06957 2.42083 -2.29699 -0.02097 -0.11091 -1.81177 -0.14091 0 0 0 0 0 -0.05064 0.00205 0.07275 0 -0.40468 0 1.9342 0.03319 0.26141 0.78802
GLU_25 -4.0156 0.29053 4.43715 -0.34879 0.10426 0.41737 2.64049 -2.15196 -0 -0 -2.03203 -0.62565 0 0 0 0 0 -0.04835 0.00358 0 3.25777 -0.21312 0 -2.7348 -0.2229 0.34619 -0.89587
LEU_26 -6.36885 0.85861 4.21122 -0.51222 0.24735 0.14266 2.68722 -2.56808 -0 -0 -3.07521 0.2086 0 0 0 0 0 -0.07082 0.01404 0.21637 0 0.06049 0 0.18072 -0.23412 0.39898 -3.60304
ILE_27 -6.08794 1.00437 4.17703 -0.72462 0.52885 0.26967 3.16359 -2.57113 -0 -0 -3.01403 0.14953 0 0 0 0 0 -0.10763 0.01604 0.82186 0 0.2628 0 0.73287 -0.11579 0.58028 -0.91424
LEU_28 -5.93841 0.76571 4.05161 -0.5004 0.2544 0.12617 2.604 -2.38378 -0.02097 -0.11091 -1.70903 0.23276 0 0 0 0 0 -0.04227 0.06255 0.29937 0 -0.29571 0 0.18072 -0.33298 0.53858 -2.21858
TRP_29 -4.50559 0.29211 3.08278 -0.67454 0.24168 0.35107 1.34833 -1.93291 -0.02387 -0.13492 -1.31881 -0.50946 0 0 0 0 0 0.20928 0.05661 0 3.11946 -0.07348 0 1.6906 -0.3553 0.39275 1.25577
VAL_30 -6.18128 0.47829 4.38062 -0.29032 0.18158 0.06026 2.88904 -2.71126 -0.01431 -0.0951 -1.93511 -0.05779 0 0 0 0 0 -0.00224 0.03331 0.15054 0 -0.42027 0 1.9342 -0.13259 0.41226 -1.32015
ILE_31 -8.32953 1.0785 4.08426 -0.51142 0.44938 0.09993 2.83296 -2.79405 -0 -0 -2.09864 0.18464 0 0 0 0 0 0.02709 0.07714 0.47401 0 -0.41593 0 0.73287 0.10555 0.48086 -3.52237
PHE_32 -4.62198 0.42676 1.34489 -0.67245 0.06267 0.37222 1.08164 -1.36913 -0 -0 -1.56907 0.04022 0 0 0 0 0 0.03523 0.00047 0 2.0434 -0.10679 0 1.0402 -0.05517 0.63014 -1.31676
GLY_33 -2.98716 0.25529 4.07504 -0.00028 0 0 1.76626 -2.0093 -0.03174 -0.1242 -2.03586 -0.19439 0 0 0 0 0 -0.00732 0 0 0 -1.08376 0 0.83697 0.79423 0.77879 0.03256
ILE_34 -4.3496 0.32845 3.04339 -0.73987 0.45715 0.30677 1.66928 -1.85242 -0.02387 -0.13492 -1.23795 0.383 0 0 0 0 0 -0.02938 0.07192 0.93945 0 0.06064 0 0.73287 0.80221 1.26758 1.69472
ILE_35 -6.70336 0.98007 4.5355 -0.49143 0.38171 0.09668 2.31527 -2.47133 -0.03174 -0.1242 -1.95619 0.08865 0 0 0 0 0 -0.01951 0.0079 0.47304 0 -0.47874 0 0.73287 0.03349 1.16677 -1.46455
ILE_36 -6.32848 0.48877 4.19051 -0.5023 0.30327 0.10538 2.3501 -2.48766 -0.01431 -0.0951 -2.14303 -0.09031 0 0 0 0 0 -0.06479 0.03053 0.60306 0 -0.42056 0 0.73287 0.14435 0.74151 -2.4562
SER_37 -4.02964 0.14667 4.67204 -0.02887 0 0.06667 2.0601 -2.26522 -0 -0 -2.23414 -0.57919 0 0 0 0 0 -0.01589 8e-05 0.73601 0 0.33932 0.60083 -0.77834 0.06895 0.49004 -0.75059
LEU_38 -4.81307 0.26842 4.99016 -0.68532 0.19694 0.2589 2.41442 -2.47305 -0 -0 -2.39496 0.10056 0 0 0 0 0 0.02881 0.00167 0.92275 0 -0.24812 0 0.18072 -0.01098 0.22528 -1.03685
MET_39 -5.0314 0.25791 5.23628 -0.3109 0.07853 0.02851 2.48791 -2.46722 -0 -0 -2.22377 -0.02037 0 0 0 0 0 0.05207 0.0387 1.09505 0 0.01802 0 0.60916 -0.10975 0.25527 -0.00598
ILE_40 -5.46471 0.41697 4.83731 -0.49768 0.36523 0.09834 2.73786 -2.71578 -0.00509 -0.03694 -2.51009 0.06833 0 0 0 0 0 -0.06506 0.01115 0.49024 0 -0.46922 0 0.73287 0.03361 0.31541 -1.65723
SER_41 -4.4454 0.22314 5.08839 -0.02737 0 0.06371 2.46747 -2.5007 -0 -0 -2.39878 -0.60572 0 0 0 0 0 0.01616 0.00055 0.71967 0 0.3578 0.6002 -0.77834 0.19299 0.25833 -0.76789
SER_42 -4.04537 0.20156 4.9609 -0.02781 0 0.06452 2.35528 -2.38927 -0 -0 -2.35853 -0.58886 0 0 0 0 0 -0.00204 0.0008 0.63907 0 0.348 0.60004 -0.77834 0.2906 0.1051 -0.62436
ALA_43 -4.40776 0.24388 4.43148 -0.02201 0 0 2.71334 -2.50849 -0 -0 -2.31972 -0.34226 0 0 0 0 0 -0.00889 0 0 0 -0.25952 0 1.8394 -0.07084 0.16175 -0.54961
VAL_44 -5.671 0.32327 5.04183 -0.31305 0.21842 0.07142 2.54993 -2.6979 -0 -0 -2.6465 -0.1454 0 0 0 0 0 -0.05816 0.01437 0.05888 0 -0.33882 0 1.9342 -0.24305 0.20594 -1.69559
LEU_45 -6.78201 0.44402 5.11085 -0.48899 0.22321 0.11282 2.68907 -2.87527 -0.00509 -0.03694 -2.3429 0.22859 0 0 0 0 0 0.09342 0.05417 0.42442 0 -0.25158 0 0.18072 -0.16034 0.26747 -3.11435
PHE_46 -6.51744 0.35487 5.45462 -1.06531 0.11183 0.41189 2.5234 -2.86087 -0 -0 -2.57496 -0.00884 0 0 0 0 0 0.00567 0.18924 0 1.7735 -0.47061 0 1.0402 -0.09526 0.29463 -1.43344
LEU_47 -6.16498 0.3678 5.50715 -0.4877 0.23978 0.11391 2.45822 -2.82941 -0.00727 -0.11831 -2.19578 0.23383 0 0 0 0 0 0.0551 0.06578 0.36071 0 -0.27087 0 0.18072 -0.11754 0.29705 -2.31183
LYS_48 -5.40295 0.25979 5.65811 -0.29654 0.02364 0.12562 2.53521 -2.63095 -0 -0 -2.29254 -0.04162 0 0 0 0 0 -0.01262 0.07377 1.77579 0 0.00012 0 -1.5107 -0.3259 0.24532 -1.81643
TRP_49 -7.18629 0.48621 5.39881 -0.69453 0.1338 0.38557 2.70468 -2.97665 -0 -0 -2.21385 -0.36041 0 0 0 0 0 0.01305 0.01177 0 3.00133 -0.13193 0 1.6906 -0.24606 0.17591 0.19202
ARG_50 -6.33871 0.30577 5.6046 -0.7474 0.11106 0.50041 2.48225 -2.78294 -0.00727 -0.11831 -2.31098 0.34783 0 0 0 0 0 -0.00465 0.05426 2.62183 0 -0.04156 0 -1.2888 -0.1921 0.19355 -1.61116
LYS_51 -5.0984 0.30858 5.52624 -0.30328 0.02628 0.13434 2.63957 -2.60838 -0 -0 -2.27556 -0.02224 0 0 0 0 0 0.01873 0.01871 1.73319 0 0.00225 0 -1.5107 -0.33159 0.2102 -1.53207
LYS_52 -5.01356 0.23446 5.69492 -0.3002 0.0265 0.13197 2.56134 -2.56718 -0 -0 -2.15944 -0.02663 0 0 0 0 0 0.04419 0.0211 1.7407 0 0.00404 0 -1.5107 -0.42074 0.21437 -1.32484
LYS_53 -5.15697 0.20731 5.91655 -0.30292 0.02862 0.13438 2.60372 -2.61152 -0 -0 -2.3147 -0.00551 0 0 0 0 0 0.06675 0.02127 1.72966 0 0.00053 0 -1.5107 -0.42336 0.19712 -1.41976
ILE_54 -6.46305 0.40657 5.4473 -0.50083 0.3879 0.10073 2.57815 -2.87938 -0 -0 -2.39163 0.05278 0 0 0 0 0 -0.05717 0.02291 0.52892 0 -0.43572 0 0.73287 -0.20119 0.25212 -2.41871
VAL_55 -3.52975 0.20144 3.62707 -0.31406 0.20927 0.07211 1.62903 -1.9021 -0.01286 -0.10888 -0.7365 -0.17088 0 0 0 0 0 -0.0215 0.00525 0.09077 0 -0.22895 0 1.9342 -0.05911 0.26348 0.94804
LYS_56 -3.60083 0.11786 3.96402 -0.3102 0.03011 0.14457 1.72797 -1.80692 -0 -0 -1.32828 -0.0079 0 0 -0.74534 0 0 -0.02155 0.00544 1.76246 0 -0.03381 0 -1.5107 -0.30175 0.32853 -1.58632
LYS_57 -3.56331 0.23099 4.24446 -0.32118 0.03806 0.16503 1.90707 -1.92607 -0 -0 -2.23296 -0.08859 0 0 0 0 0 -0.0486 0.01143 1.90036 0 -0.17516 0 -1.5107 -0.28125 0.63659 -1.01383
ARG_58 -3.11723 0.14321 3.03204 -0.71849 0.23699 0.53436 1.04496 -1.51172 -0 -0 -1.37729 -0.01597 0 0 0 0 0 -0.00463 0.05946 2.5942 0 0.09722 0 -1.2888 0.24916 0.65402 0.61149
ASN:CtermProteinFull_59 -2.18268 0.18945 2.97832 -0.22388 0.02203 0.42428 1.22929 -1.42276 -0.01286 -0.10888 -1.75588 -0.26737 0 0 -0.74534 0 0 0 0.08443 0 2.20899 0 0 -0.93687 0.30198 0.4678 0.25003
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14039 DOMAINID 15806 MODEL 2 SSGCID - MygeA.19941.a Uncharacterized protein MG414  MG_414
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 28.560
ATOM      1  N   LYS A   1      32.446  40.314  -0.041  1.00  4.920          N  
ATOM      2  CA  LYS A   1      31.959  40.211   1.335  1.00  4.780          C  
ATOM      3  C   LYS A   1      30.748  39.276   1.464  1.00  4.230          C  
ATOM      4  O   LYS A   1      30.900  38.050   1.429  1.00  3.990          O  
ATOM      5  CB  LYS A   1      31.626  41.600   1.900  1.00  6.750          C  
ATOM      6  CG  LYS A   1      32.841  42.502   2.151  1.00  6.750          C  
ATOM      7  CD  LYS A   1      32.416  43.856   2.720  1.00  6.750          C  
ATOM      8  CE  LYS A   1      33.621  44.760   2.977  1.00  6.750          C  
ATOM      9  NZ  LYS A   1      33.213  46.097   3.502  1.00  6.750          N  
ATOM     10 1H   LYS A   1      33.181  41.002  -0.092  1.00  5.900          H  
ATOM     11 2H   LYS A   1      32.808  39.422  -0.380  1.00  5.900          H  
ATOM     12 3H   LYS A   1      31.678  40.604  -0.630  1.00  5.900          H  
ATOM     13  HA  LYS A   1      32.759  39.787   1.942  1.00  5.740          H  
ATOM     14 1HB  LYS A   1      30.966  42.127   1.208  1.00  8.100          H  
ATOM     15 2HB  LYS A   1      31.099  41.493   2.849  1.00  8.100          H  
ATOM     16 1HG  LYS A   1      33.513  42.016   2.861  1.00  8.100          H  
ATOM     17 2HG  LYS A   1      33.382  42.669   1.222  1.00  8.100          H  
ATOM     18 1HD  LYS A   1      31.744  44.352   2.019  1.00  8.100          H  
ATOM     19 2HD  LYS A   1      31.884  43.704   3.660  1.00  8.100          H  
ATOM     20 1HE  LYS A   1      34.277  44.281   3.702  1.00  8.100          H  
ATOM     21 2HE  LYS A   1      34.167  44.900   2.044  1.00  8.100          H  
ATOM     22 1HZ  LYS A   1      34.036  46.663   3.658  1.00  8.100          H  
ATOM     23 2HZ  LYS A   1      32.613  46.557   2.831  1.00  8.100          H  
ATOM     24 3HZ  LYS A   1      32.716  45.982   4.374  1.00  8.100          H  
ATOM     25  N   SER A   2      29.541  39.838   1.627  1.00  4.320          N  
ATOM     26  CA  SER A   2      28.353  39.002   1.817  1.00  4.180          C  
ATOM     27  C   SER A   2      28.048  38.096   0.627  1.00  3.520          C  
ATOM     28  O   SER A   2      27.512  36.996   0.806  1.00  3.370          O  
ATOM     29  CB  SER A   2      27.149  39.877   2.105  1.00  5.910          C  
ATOM     30  OG  SER A   2      26.813  40.656   0.993  1.00  5.910          O  
ATOM     31  H   SER A   2      29.417  40.841   1.625  1.00  5.180          H  
ATOM     32  HA  SER A   2      28.525  38.367   2.686  1.00  5.020          H  
ATOM     33 1HB  SER A   2      26.303  39.247   2.379  1.00  7.090          H  
ATOM     34 2HB  SER A   2      27.365  40.523   2.953  1.00  7.090          H  
ATOM     35  HG  SER A   2      26.030  41.156   1.246  1.00  7.090          H  
ATOM     36  N   GLN A   3      28.482  38.499  -0.570  1.00  3.310          N  
ATOM     37  CA  GLN A   3      28.271  37.708  -1.767  1.00  3.120          C  
ATOM     38  C   GLN A   3      29.167  36.473  -1.785  1.00  2.250          C  
ATOM     39  O   GLN A   3      28.823  35.463  -2.410  1.00  2.450          O  
ATOM     40  CB  GLN A   3      28.555  38.546  -3.019  1.00  4.440          C  
ATOM     41  CG  GLN A   3      27.664  39.778  -3.174  1.00  4.440          C  
ATOM     42  CD  GLN A   3      28.225  41.015  -2.448  1.00  4.440          C  
ATOM     43  OE1 GLN A   3      29.025  40.903  -1.494  1.00  4.440          O  
ATOM     44  NE2 GLN A   3      27.808  42.190  -2.892  1.00  4.440          N  
ATOM     45  H   GLN A   3      28.887  39.429  -0.670  1.00  3.970          H  
ATOM     46  HA  GLN A   3      27.233  37.378  -1.784  1.00  3.740          H  
ATOM     47 1HB  GLN A   3      29.595  38.873  -3.005  1.00  5.330          H  
ATOM     48 2HB  GLN A   3      28.423  37.925  -3.905  1.00  5.330          H  
ATOM     49 1HG  GLN A   3      27.567  40.016  -4.232  1.00  5.330          H  
ATOM     50 2HG  GLN A   3      26.686  39.553  -2.749  1.00  5.330          H  
ATOM     51 1HE2 GLN A   3      28.132  43.034  -2.463  1.00  5.330          H  
ATOM     52 2HE2 GLN A   3      27.166  42.237  -3.656  1.00  5.330          H  
ATOM     53  N   ASP A   4      30.300  36.534  -1.075  1.00  1.700          N  
ATOM     54  CA  ASP A   4      31.238  35.437  -1.067  1.00  1.360          C  
ATOM     55  C   ASP A   4      30.769  34.457  -0.024  1.00  1.160          C  
ATOM     56  O   ASP A   4      30.901  33.244  -0.201  1.00  1.110          O  
ATOM     57  CB  ASP A   4      32.643  35.946  -0.741  1.00  2.040          C  
ATOM     58  CG  ASP A   4      33.219  36.870  -1.831  1.00  2.040          C  
ATOM     59  OD1 ASP A   4      33.435  36.406  -2.928  1.00  2.040          O  
ATOM     60  OD2 ASP A   4      33.413  38.056  -1.562  1.00  2.040          O  
ATOM     61  H   ASP A   4      30.529  37.354  -0.519  1.00  2.040          H  
ATOM     62  HA  ASP A   4      31.242  34.953  -2.043  1.00  1.630          H  
ATOM     63 1HB  ASP A   4      32.619  36.488   0.205  1.00  2.450          H  
ATOM     64 2HB  ASP A   4      33.314  35.098  -0.612  1.00  2.450          H  
ATOM     65  N   LYS A   5      30.181  34.988   1.054  1.00  1.120          N  
ATOM     66  CA  LYS A   5      29.647  34.133   2.098  1.00  1.010          C  
ATOM     67  C   LYS A   5      28.497  33.321   1.517  1.00  0.830          C  
ATOM     68  O   LYS A   5      28.428  32.104   1.726  1.00  0.730          O  
ATOM     69  CB  LYS A   5      29.174  34.954   3.295  1.00  1.460          C  
ATOM     70  CG  LYS A   5      30.300  35.596   4.094  1.00  1.460          C  
ATOM     71  CD  LYS A   5      29.763  36.419   5.261  1.00  1.460          C  
ATOM     72  CE  LYS A   5      30.895  37.084   6.037  1.00  1.460          C  
ATOM     73  NZ  LYS A   5      30.385  37.919   7.166  1.00  1.460          N  
ATOM     74  H   LYS A   5      30.162  36.007   1.147  1.00  1.340          H  
ATOM     75  HA  LYS A   5      30.424  33.441   2.424  1.00  1.210          H  
ATOM     76 1HB  LYS A   5      28.513  35.746   2.949  1.00  1.750          H  
ATOM     77 2HB  LYS A   5      28.598  34.318   3.966  1.00  1.750          H  
ATOM     78 1HG  LYS A   5      30.962  34.817   4.472  1.00  1.750          H  
ATOM     79 2HG  LYS A   5      30.875  36.246   3.433  1.00  1.750          H  
ATOM     80 1HD  LYS A   5      29.092  37.190   4.883  1.00  1.750          H  
ATOM     81 2HD  LYS A   5      29.204  35.772   5.936  1.00  1.750          H  
ATOM     82 1HE  LYS A   5      31.554  36.315   6.436  1.00  1.750          H  
ATOM     83 2HE  LYS A   5      31.465  37.720   5.358  1.00  1.750          H  
ATOM     84 1HZ  LYS A   5      31.164  38.341   7.652  1.00  1.750          H  
ATOM     85 2HZ  LYS A   5      29.781  38.645   6.806  1.00  1.750          H  
ATOM     86 3HZ  LYS A   5      29.865  37.338   7.809  1.00  1.750          H  
ATOM     87  N   SER A   6      27.622  33.974   0.729  1.00  0.850          N  
ATOM     88  CA  SER A   6      26.524  33.261   0.103  1.00  0.800          C  
ATOM     89  C   SER A   6      27.068  32.214  -0.848  1.00  0.750          C  
ATOM     90  O   SER A   6      26.659  31.056  -0.793  1.00  0.690          O  
ATOM     91  CB  SER A   6      25.615  34.212  -0.656  1.00  1.140          C  
ATOM     92  OG  SER A   6      24.936  35.082   0.212  1.00  1.140          O  
ATOM     93  H   SER A   6      27.683  34.992   0.617  1.00  1.020          H  
ATOM     94  HA  SER A   6      25.945  32.758   0.878  1.00  0.960          H  
ATOM     95 1HB  SER A   6      26.217  34.794  -1.357  1.00  1.370          H  
ATOM     96 2HB  SER A   6      24.897  33.639  -1.242  1.00  1.370          H  
ATOM     97  HG  SER A   6      24.415  35.662  -0.346  1.00  1.370          H  
ATOM     98  N   TYR A   7      28.067  32.568  -1.667  1.00  0.830          N  
ATOM     99  CA  TYR A   7      28.610  31.577  -2.576  1.00  0.880          C  
ATOM    100  C   TYR A   7      29.093  30.339  -1.845  1.00  0.780          C  
ATOM    101  O   TYR A   7      28.772  29.219  -2.258  1.00  0.730          O  
ATOM    102  CB  TYR A   7      29.746  32.118  -3.431  1.00  1.210          C  
ATOM    103  CG  TYR A   7      30.336  31.014  -4.271  1.00  1.210          C  
ATOM    104  CD1 TYR A   7      29.673  30.594  -5.406  1.00  1.210          C  
ATOM    105  CD2 TYR A   7      31.520  30.400  -3.892  1.00  1.210          C  
ATOM    106  CE1 TYR A   7      30.183  29.566  -6.163  1.00  1.210          C  
ATOM    107  CE2 TYR A   7      32.027  29.372  -4.646  1.00  1.210          C  
ATOM    108  CZ  TYR A   7      31.364  28.955  -5.782  1.00  1.210          C  
ATOM    109  OH  TYR A   7      31.865  27.910  -6.531  1.00  1.210          O  
ATOM    110  H   TYR A   7      28.400  33.536  -1.716  1.00  1.000          H  
ATOM    111  HA  TYR A   7      27.806  31.266  -3.243  1.00  1.060          H  
ATOM    112 1HB  TYR A   7      29.382  32.911  -4.085  1.00  1.450          H  
ATOM    113 2HB  TYR A   7      30.527  32.533  -2.795  1.00  1.450          H  
ATOM    114  HD1 TYR A   7      28.740  31.071  -5.693  1.00  1.450          H  
ATOM    115  HD2 TYR A   7      32.041  30.724  -2.991  1.00  1.450          H  
ATOM    116  HE1 TYR A   7      29.655  29.231  -7.053  1.00  1.450          H  
ATOM    117  HE2 TYR A   7      32.952  28.885  -4.344  1.00  1.450          H  
ATOM    118  HH  TYR A   7      31.393  27.858  -7.366  1.00  1.450          H  
ATOM    119  N   GLU A   8      29.907  30.515  -0.793  1.00  0.780          N  
ATOM    120  CA  GLU A   8      30.423  29.355  -0.085  1.00  0.780          C  
ATOM    121  C   GLU A   8      29.296  28.481   0.430  1.00  0.640          C  
ATOM    122  O   GLU A   8      29.348  27.258   0.285  1.00  0.650          O  
ATOM    123  CB  GLU A   8      31.320  29.750   1.091  1.00  1.090          C  
ATOM    124  CG  GLU A   8      31.935  28.534   1.832  1.00  1.090          C  
ATOM    125  CD  GLU A   8      32.856  28.903   2.964  1.00  1.090          C  
ATOM    126  OE1 GLU A   8      32.988  30.066   3.246  1.00  1.090          O  
ATOM    127  OE2 GLU A   8      33.437  28.017   3.543  1.00  1.090          O  
ATOM    128  H   GLU A   8      30.161  31.466  -0.496  1.00  0.940          H  
ATOM    129  HA  GLU A   8      31.015  28.766  -0.784  1.00  0.940          H  
ATOM    130 1HB  GLU A   8      32.130  30.385   0.733  1.00  1.310          H  
ATOM    131 2HB  GLU A   8      30.738  30.335   1.808  1.00  1.310          H  
ATOM    132 1HG  GLU A   8      31.126  27.939   2.242  1.00  1.310          H  
ATOM    133 2HG  GLU A   8      32.470  27.914   1.115  1.00  1.310          H  
ATOM    134  N   VAL A   9      28.258  29.089   1.007  1.00  0.580          N  
ATOM    135  CA  VAL A   9      27.160  28.289   1.515  1.00  0.570          C  
ATOM    136  C   VAL A   9      26.443  27.555   0.393  1.00  0.510          C  
ATOM    137  O   VAL A   9      26.133  26.372   0.547  1.00  0.530          O  
ATOM    138  CB  VAL A   9      26.162  29.143   2.310  1.00  0.800          C  
ATOM    139  CG1 VAL A   9      24.904  28.305   2.674  1.00  0.800          C  
ATOM    140  CG2 VAL A   9      26.852  29.649   3.568  1.00  0.800          C  
ATOM    141  H   VAL A   9      28.270  30.111   1.124  1.00  0.700          H  
ATOM    142  HA  VAL A   9      27.574  27.548   2.195  1.00  0.680          H  
ATOM    143  HB  VAL A   9      25.843  29.992   1.697  1.00  0.960          H  
ATOM    144 1HG1 VAL A   9      24.210  28.925   3.237  1.00  0.960          H  
ATOM    145 2HG1 VAL A   9      24.402  27.949   1.773  1.00  0.960          H  
ATOM    146 3HG1 VAL A   9      25.198  27.446   3.281  1.00  0.960          H  
ATOM    147 1HG2 VAL A   9      26.162  30.268   4.139  1.00  0.960          H  
ATOM    148 2HG2 VAL A   9      27.169  28.802   4.174  1.00  0.960          H  
ATOM    149 3HG2 VAL A   9      27.724  30.240   3.296  1.00  0.960          H  
ATOM    150  N   ASP A  10      26.151  28.240  -0.718  1.00  0.530          N  
ATOM    151  CA  ASP A  10      25.447  27.610  -1.826  1.00  0.600          C  
ATOM    152  C   ASP A  10      26.242  26.419  -2.347  1.00  0.570          C  
ATOM    153  O   ASP A  10      25.679  25.345  -2.576  1.00  0.620          O  
ATOM    154  CB  ASP A  10      25.279  28.610  -2.979  1.00  0.810          C  
ATOM    155  CG  ASP A  10      24.271  29.771  -2.728  1.00  0.810          C  
ATOM    156  OD1 ASP A  10      23.422  29.690  -1.844  1.00  0.810          O  
ATOM    157  OD2 ASP A  10      24.396  30.752  -3.430  1.00  0.810          O  
ATOM    158  H   ASP A  10      26.410  29.229  -0.781  1.00  0.640          H  
ATOM    159  HA  ASP A  10      24.473  27.267  -1.480  1.00  0.720          H  
ATOM    160 1HB  ASP A  10      26.253  29.058  -3.189  1.00  0.970          H  
ATOM    161 2HB  ASP A  10      24.976  28.076  -3.876  1.00  0.970          H  
ATOM    162  N   LYS A  11      27.568  26.588  -2.466  1.00  0.560          N  
ATOM    163  CA  LYS A  11      28.460  25.533  -2.931  1.00  0.610          C  
ATOM    164  C   LYS A  11      28.421  24.334  -1.994  1.00  0.530          C  
ATOM    165  O   LYS A  11      28.299  23.192  -2.451  1.00  0.560          O  
ATOM    166  CB  LYS A  11      29.896  26.053  -3.065  1.00  0.830          C  
ATOM    167  CG  LYS A  11      30.913  25.019  -3.592  1.00  0.830          C  
ATOM    168  CD  LYS A  11      32.302  25.644  -3.751  1.00  0.830          C  
ATOM    169  CE  LYS A  11      33.326  24.637  -4.255  1.00  0.830          C  
ATOM    170  NZ  LYS A  11      34.686  25.252  -4.420  1.00  0.830          N  
ATOM    171  H   LYS A  11      27.957  27.514  -2.266  1.00  0.670          H  
ATOM    172  HA  LYS A  11      28.120  25.204  -3.912  1.00  0.730          H  
ATOM    173 1HB  LYS A  11      29.904  26.917  -3.733  1.00  1.000          H  
ATOM    174 2HB  LYS A  11      30.242  26.402  -2.091  1.00  1.000          H  
ATOM    175 1HG  LYS A  11      30.978  24.181  -2.895  1.00  1.000          H  
ATOM    176 2HG  LYS A  11      30.575  24.640  -4.557  1.00  1.000          H  
ATOM    177 1HD  LYS A  11      32.246  26.454  -4.458  1.00  1.000          H  
ATOM    178 2HD  LYS A  11      32.631  26.046  -2.792  1.00  1.000          H  
ATOM    179 1HE  LYS A  11      33.394  23.815  -3.544  1.00  1.000          H  
ATOM    180 2HE  LYS A  11      32.996  24.246  -5.218  1.00  1.000          H  
ATOM    181 1HZ  LYS A  11      35.332  24.549  -4.753  1.00  1.000          H  
ATOM    182 2HZ  LYS A  11      34.655  26.015  -5.091  1.00  1.000          H  
ATOM    183 3HZ  LYS A  11      35.005  25.605  -3.531  1.00  1.000          H  
ATOM    184  N   LEU A  12      28.524  24.584  -0.686  1.00  0.510          N  
ATOM    185  CA  LEU A  12      28.494  23.503   0.279  1.00  0.570          C  
ATOM    186  C   LEU A  12      27.164  22.772   0.248  1.00  0.600          C  
ATOM    187  O   LEU A  12      27.139  21.536   0.284  1.00  0.660          O  
ATOM    188  CB  LEU A  12      28.729  24.065   1.686  1.00  0.770          C  
ATOM    189  CG  LEU A  12      30.150  24.609   1.995  1.00  0.770          C  
ATOM    190  CD1 LEU A  12      30.107  25.363   3.320  1.00  0.770          C  
ATOM    191  CD2 LEU A  12      31.152  23.462   2.074  1.00  0.770          C  
ATOM    192  H   LEU A  12      28.655  25.548  -0.361  1.00  0.610          H  
ATOM    193  HA  LEU A  12      29.271  22.792   0.019  1.00  0.680          H  
ATOM    194 1HB  LEU A  12      28.028  24.890   1.833  1.00  0.930          H  
ATOM    195 2HB  LEU A  12      28.496  23.289   2.412  1.00  0.930          H  
ATOM    196  HG  LEU A  12      30.459  25.297   1.216  1.00  0.930          H  
ATOM    197 1HD1 LEU A  12      31.101  25.763   3.542  1.00  0.930          H  
ATOM    198 2HD1 LEU A  12      29.399  26.188   3.243  1.00  0.930          H  
ATOM    199 3HD1 LEU A  12      29.800  24.692   4.117  1.00  0.930          H  
ATOM    200 1HD2 LEU A  12      32.139  23.870   2.300  1.00  0.930          H  
ATOM    201 2HD2 LEU A  12      30.856  22.770   2.863  1.00  0.930          H  
ATOM    202 3HD2 LEU A  12      31.198  22.933   1.130  1.00  0.930          H  
ATOM    203  N   GLU A  13      26.054  23.513   0.135  1.00  0.600          N  
ATOM    204  CA  GLU A  13      24.761  22.857   0.084  1.00  0.730          C  
ATOM    205  C   GLU A  13      24.630  22.030  -1.179  1.00  0.720          C  
ATOM    206  O   GLU A  13      24.118  20.913  -1.125  1.00  0.800          O  
ATOM    207  CB  GLU A  13      23.621  23.876   0.177  1.00  0.970          C  
ATOM    208  CG  GLU A  13      23.439  24.510   1.559  1.00  0.970          C  
ATOM    209  CD  GLU A  13      22.963  23.510   2.589  1.00  0.970          C  
ATOM    210  OE1 GLU A  13      21.959  22.857   2.346  1.00  0.970          O  
ATOM    211  OE2 GLU A  13      23.595  23.389   3.609  1.00  0.970          O  
ATOM    212  H   GLU A  13      26.110  24.536   0.131  1.00  0.720          H  
ATOM    213  HA  GLU A  13      24.685  22.184   0.939  1.00  0.880          H  
ATOM    214 1HB  GLU A  13      23.803  24.685  -0.538  1.00  1.160          H  
ATOM    215 2HB  GLU A  13      22.689  23.396  -0.100  1.00  1.160          H  
ATOM    216 1HG  GLU A  13      24.393  24.924   1.885  1.00  1.160          H  
ATOM    217 2HG  GLU A  13      22.726  25.330   1.484  1.00  1.160          H  
ATOM    218  N   LYS A  14      25.135  22.539  -2.310  1.00  0.660          N  
ATOM    219  CA  LYS A  14      25.056  21.807  -3.560  1.00  0.710          C  
ATOM    220  C   LYS A  14      25.788  20.488  -3.430  1.00  0.680          C  
ATOM    221  O   LYS A  14      25.277  19.451  -3.865  1.00  0.740          O  
ATOM    222  CB  LYS A  14      25.650  22.607  -4.716  1.00  0.970          C  
ATOM    223  CG  LYS A  14      25.509  21.950  -6.097  1.00  0.970          C  
ATOM    224  CD  LYS A  14      26.087  22.847  -7.193  1.00  0.970          C  
ATOM    225  CE  LYS A  14      25.976  22.196  -8.566  1.00  0.970          C  
ATOM    226  NZ  LYS A  14      26.600  23.037  -9.634  1.00  0.970          N  
ATOM    227  H   LYS A  14      25.520  23.489  -2.310  1.00  0.790          H  
ATOM    228  HA  LYS A  14      24.010  21.597  -3.774  1.00  0.850          H  
ATOM    229 1HB  LYS A  14      25.202  23.577  -4.746  1.00  1.170          H  
ATOM    230 2HB  LYS A  14      26.714  22.759  -4.530  1.00  1.170          H  
ATOM    231 1HG  LYS A  14      26.036  20.992  -6.103  1.00  1.170          H  
ATOM    232 2HG  LYS A  14      24.452  21.767  -6.302  1.00  1.170          H  
ATOM    233 1HD  LYS A  14      25.548  23.799  -7.204  1.00  1.170          H  
ATOM    234 2HD  LYS A  14      27.137  23.046  -6.975  1.00  1.170          H  
ATOM    235 1HE  LYS A  14      26.469  21.226  -8.544  1.00  1.170          H  
ATOM    236 2HE  LYS A  14      24.920  22.050  -8.803  1.00  1.170          H  
ATOM    237 1HZ  LYS A  14      26.504  22.574 -10.527  1.00  1.170          H  
ATOM    238 2HZ  LYS A  14      26.149  23.940  -9.674  1.00  1.170          H  
ATOM    239 3HZ  LYS A  14      27.580  23.166  -9.428  1.00  1.170          H  
ATOM    240  N   ASN A  15      26.988  20.521  -2.833  1.00  0.600          N  
ATOM    241  CA  ASN A  15      27.776  19.312  -2.675  1.00  0.590          C  
ATOM    242  C   ASN A  15      27.076  18.291  -1.788  1.00  0.610          C  
ATOM    243  O   ASN A  15      27.080  17.096  -2.108  1.00  0.640          O  
ATOM    244  CB  ASN A  15      29.137  19.645  -2.105  1.00  0.830          C  
ATOM    245  CG  ASN A  15      30.034  20.330  -3.094  1.00  0.830          C  
ATOM    246  OD1 ASN A  15      29.823  20.287  -4.312  1.00  0.830          O  
ATOM    247  ND2 ASN A  15      31.055  20.964  -2.589  1.00  0.830          N  
ATOM    248  H   ASN A  15      27.373  21.425  -2.536  1.00  0.720          H  
ATOM    249  HA  ASN A  15      27.905  18.858  -3.657  1.00  0.710          H  
ATOM    250 1HB  ASN A  15      29.009  20.299  -1.240  1.00  1.000          H  
ATOM    251 2HB  ASN A  15      29.618  18.733  -1.757  1.00  1.000          H  
ATOM    252 1HD2 ASN A  15      31.692  21.439  -3.191  1.00  1.000          H  
ATOM    253 2HD2 ASN A  15      31.199  20.973  -1.601  1.00  1.000          H  
ATOM    254  N   GLU A  16      26.430  18.744  -0.703  1.00  0.630          N  
ATOM    255  CA  GLU A  16      25.738  17.792   0.154  1.00  0.680          C  
ATOM    256  C   GLU A  16      24.554  17.172  -0.573  1.00  0.710          C  
ATOM    257  O   GLU A  16      24.344  15.958  -0.479  1.00  0.740          O  
ATOM    258  CB  GLU A  16      25.270  18.452   1.454  1.00  0.930          C  
ATOM    259  CG  GLU A  16      26.406  18.844   2.416  1.00  0.930          C  
ATOM    260  CD  GLU A  16      27.219  17.658   2.879  1.00  0.930          C  
ATOM    261  OE1 GLU A  16      26.637  16.666   3.237  1.00  0.930          O  
ATOM    262  OE2 GLU A  16      28.437  17.737   2.859  1.00  0.930          O  
ATOM    263  H   GLU A  16      26.496  19.737  -0.445  1.00  0.760          H  
ATOM    264  HA  GLU A  16      26.428  16.993   0.409  1.00  0.820          H  
ATOM    265 1HB  GLU A  16      24.714  19.363   1.211  1.00  1.120          H  
ATOM    266 2HB  GLU A  16      24.589  17.782   1.979  1.00  1.120          H  
ATOM    267 1HG  GLU A  16      27.067  19.542   1.909  1.00  1.120          H  
ATOM    268 2HG  GLU A  16      25.979  19.353   3.279  1.00  1.120          H  
ATOM    269  N   ILE A  17      23.833  17.976  -1.367  1.00  0.720          N  
ATOM    270  CA  ILE A  17      22.702  17.458  -2.116  1.00  0.760          C  
ATOM    271  C   ILE A  17      23.195  16.441  -3.129  1.00  0.760          C  
ATOM    272  O   ILE A  17      22.573  15.397  -3.280  1.00  0.800          O  
ATOM    273  CB  ILE A  17      21.890  18.576  -2.826  1.00  1.050          C  
ATOM    274  CG1 ILE A  17      21.228  19.558  -1.780  1.00  1.050          C  
ATOM    275  CG2 ILE A  17      20.802  17.962  -3.761  1.00  1.050          C  
ATOM    276  CD1 ILE A  17      20.183  18.968  -0.829  1.00  1.050          C  
ATOM    277  H   ILE A  17      24.047  18.979  -1.388  1.00  0.860          H  
ATOM    278  HA  ILE A  17      22.044  16.936  -1.428  1.00  0.910          H  
ATOM    279  HB  ILE A  17      22.575  19.180  -3.427  1.00  1.260          H  
ATOM    280 1HG1 ILE A  17      21.998  19.954  -1.158  1.00  1.260          H  
ATOM    281 2HG1 ILE A  17      20.786  20.374  -2.334  1.00  1.260          H  
ATOM    282 1HG2 ILE A  17      20.262  18.761  -4.251  1.00  1.260          H  
ATOM    283 2HG2 ILE A  17      21.261  17.329  -4.519  1.00  1.260          H  
ATOM    284 3HG2 ILE A  17      20.109  17.365  -3.189  1.00  1.260          H  
ATOM    285 1HD1 ILE A  17      19.830  19.752  -0.164  1.00  1.260          H  
ATOM    286 2HD1 ILE A  17      19.347  18.573  -1.384  1.00  1.260          H  
ATOM    287 3HD1 ILE A  17      20.622  18.180  -0.232  1.00  1.260          H  
ATOM    288  N   LYS A  18      24.287  16.742  -3.847  1.00  0.730          N  
ATOM    289  CA  LYS A  18      24.828  15.814  -4.836  1.00  0.750          C  
ATOM    290  C   LYS A  18      25.176  14.459  -4.215  1.00  0.720          C  
ATOM    291  O   LYS A  18      24.886  13.407  -4.810  1.00  0.740          O  
ATOM    292  CB  LYS A  18      26.061  16.416  -5.515  1.00  1.040          C  
ATOM    293  CG  LYS A  18      26.685  15.546  -6.616  1.00  1.040          C  
ATOM    294  CD  LYS A  18      27.861  16.261  -7.283  1.00  1.040          C  
ATOM    295  CE  LYS A  18      28.513  15.389  -8.351  1.00  1.040          C  
ATOM    296  NZ  LYS A  18      29.664  16.076  -9.008  1.00  1.040          N  
ATOM    297  H   LYS A  18      24.741  17.651  -3.715  1.00  0.880          H  
ATOM    298  HA  LYS A  18      24.067  15.648  -5.597  1.00  0.900          H  
ATOM    299 1HB  LYS A  18      25.797  17.384  -5.944  1.00  1.250          H  
ATOM    300 2HB  LYS A  18      26.827  16.601  -4.760  1.00  1.250          H  
ATOM    301 1HG  LYS A  18      27.044  14.611  -6.182  1.00  1.250          H  
ATOM    302 2HG  LYS A  18      25.928  15.309  -7.365  1.00  1.250          H  
ATOM    303 1HD  LYS A  18      27.512  17.188  -7.741  1.00  1.250          H  
ATOM    304 2HD  LYS A  18      28.605  16.509  -6.525  1.00  1.250          H  
ATOM    305 1HE  LYS A  18      28.867  14.467  -7.891  1.00  1.250          H  
ATOM    306 2HE  LYS A  18      27.772  15.141  -9.111  1.00  1.250          H  
ATOM    307 1HZ  LYS A  18      30.066  15.466  -9.706  1.00  1.250          H  
ATOM    308 2HZ  LYS A  18      29.344  16.927  -9.449  1.00  1.250          H  
ATOM    309 3HZ  LYS A  18      30.365  16.300  -8.315  1.00  1.250          H  
ATOM    310  N   LYS A  19      25.838  14.469  -3.049  1.00  0.680          N  
ATOM    311  CA  LYS A  19      26.182  13.219  -2.380  1.00  0.670          C  
ATOM    312  C   LYS A  19      24.930  12.439  -1.988  1.00  0.670          C  
ATOM    313  O   LYS A  19      24.847  11.223  -2.206  1.00  0.680          O  
ATOM    314  CB  LYS A  19      27.028  13.492  -1.142  1.00  0.940          C  
ATOM    315  CG  LYS A  19      28.463  13.943  -1.437  1.00  0.940          C  
ATOM    316  CD  LYS A  19      29.314  14.026  -0.159  1.00  0.940          C  
ATOM    317  CE  LYS A  19      28.920  15.237   0.694  1.00  0.940          C  
ATOM    318  NZ  LYS A  19      29.821  15.440   1.867  1.00  0.940          N  
ATOM    319  H   LYS A  19      26.117  15.370  -2.637  1.00  0.820          H  
ATOM    320  HA  LYS A  19      26.756  12.604  -3.074  1.00  0.800          H  
ATOM    321 1HB  LYS A  19      26.537  14.279  -0.567  1.00  1.130          H  
ATOM    322 2HB  LYS A  19      27.062  12.601  -0.519  1.00  1.130          H  
ATOM    323 1HG  LYS A  19      28.924  13.235  -2.125  1.00  1.130          H  
ATOM    324 2HG  LYS A  19      28.440  14.919  -1.918  1.00  1.130          H  
ATOM    325 1HD  LYS A  19      29.184  13.120   0.430  1.00  1.130          H  
ATOM    326 2HD  LYS A  19      30.365  14.115  -0.431  1.00  1.130          H  
ATOM    327 1HE  LYS A  19      28.946  16.132   0.071  1.00  1.130          H  
ATOM    328 2HE  LYS A  19      27.910  15.100   1.071  1.00  1.130          H  
ATOM    329 1HZ  LYS A  19      29.467  16.278   2.370  1.00  1.130          H  
ATOM    330 2HZ  LYS A  19      29.789  14.640   2.477  1.00  1.130          H  
ATOM    331 3HZ  LYS A  19      30.764  15.599   1.564  1.00  1.130          H  
ATOM    332  N   GLN A  20      23.936  13.150  -1.445  1.00  0.680          N  
ATOM    333  CA  GLN A  20      22.691  12.528  -1.039  1.00  0.690          C  
ATOM    334  C   GLN A  20      21.939  11.976  -2.241  1.00  0.700          C  
ATOM    335  O   GLN A  20      21.383  10.883  -2.161  1.00  0.700          O  
ATOM    336  CB  GLN A  20      21.839  13.539  -0.291  1.00  0.960          C  
ATOM    337  CG  GLN A  20      22.347  13.922   1.078  1.00  0.960          C  
ATOM    338  CD  GLN A  20      21.560  15.081   1.672  1.00  0.960          C  
ATOM    339  OE1 GLN A  20      21.324  16.103   1.024  1.00  0.960          O  
ATOM    340  NE2 GLN A  20      21.135  14.923   2.916  1.00  0.960          N  
ATOM    341  H   GLN A  20      24.067  14.153  -1.273  1.00  0.820          H  
ATOM    342  HA  GLN A  20      22.921  11.701  -0.371  1.00  0.830          H  
ATOM    343 1HB  GLN A  20      21.802  14.447  -0.874  1.00  1.150          H  
ATOM    344 2HB  GLN A  20      20.835  13.158  -0.184  1.00  1.150          H  
ATOM    345 1HG  GLN A  20      22.242  13.064   1.738  1.00  1.150          H  
ATOM    346 2HG  GLN A  20      23.393  14.210   1.011  1.00  1.150          H  
ATOM    347 1HE2 GLN A  20      20.609  15.648   3.363  1.00  1.150          H  
ATOM    348 2HE2 GLN A  20      21.341  14.081   3.415  1.00  1.150          H  
ATOM    349  N   ASP A  21      21.950  12.712  -3.363  1.00  0.730          N  
ATOM    350  CA  ASP A  21      21.278  12.329  -4.602  1.00  0.790          C  
ATOM    351  C   ASP A  21      21.852  11.011  -5.081  1.00  0.790          C  
ATOM    352  O   ASP A  21      21.101  10.088  -5.413  1.00  0.800          O  
ATOM    353  CB  ASP A  21      21.463  13.452  -5.640  1.00  1.080          C  
ATOM    354  CG  ASP A  21      20.716  13.320  -6.984  1.00  1.080          C  
ATOM    355  OD1 ASP A  21      19.511  13.388  -7.022  1.00  1.080          O  
ATOM    356  OD2 ASP A  21      21.394  13.171  -7.972  1.00  1.080          O  
ATOM    357  H   ASP A  21      22.406  13.621  -3.339  1.00  0.880          H  
ATOM    358  HA  ASP A  21      20.218  12.189  -4.417  1.00  0.950          H  
ATOM    359 1HB  ASP A  21      21.163  14.395  -5.181  1.00  1.300          H  
ATOM    360 2HB  ASP A  21      22.523  13.543  -5.861  1.00  1.300          H  
ATOM    361  N   THR A  22      23.183  10.889  -5.046  1.00  0.800          N  
ATOM    362  CA  THR A  22      23.823   9.652  -5.449  1.00  0.840          C  
ATOM    363  C   THR A  22      23.376   8.508  -4.557  1.00  0.770          C  
ATOM    364  O   THR A  22      22.997   7.444  -5.054  1.00  0.800          O  
ATOM    365  CB  THR A  22      25.363   9.764  -5.393  1.00  1.160          C  
ATOM    366  OG1 THR A  22      25.807  10.773  -6.314  1.00  1.160          O  
ATOM    367  CG2 THR A  22      26.006   8.414  -5.760  1.00  1.160          C  
ATOM    368  H   THR A  22      23.755  11.698  -4.791  1.00  0.960          H  
ATOM    369  HA  THR A  22      23.525   9.427  -6.473  1.00  1.010          H  
ATOM    370  HB  THR A  22      25.671  10.048  -4.386  1.00  1.390          H  
ATOM    371  HG1 THR A  22      25.502  11.645  -6.003  1.00  1.390          H  
ATOM    372 1HG2 THR A  22      27.088   8.510  -5.718  1.00  1.390          H  
ATOM    373 2HG2 THR A  22      25.691   7.644  -5.059  1.00  1.390          H  
ATOM    374 3HG2 THR A  22      25.705   8.129  -6.767  1.00  1.390          H  
ATOM    375  N   ASN A  23      23.395   8.719  -3.237  1.00  0.720          N  
ATOM    376  CA  ASN A  23      23.019   7.649  -2.330  1.00  0.700          C  
ATOM    377  C   ASN A  23      21.561   7.234  -2.488  1.00  0.650          C  
ATOM    378  O   ASN A  23      21.255   6.035  -2.448  1.00  0.690          O  
ATOM    379  CB  ASN A  23      23.310   8.058  -0.909  1.00  0.990          C  
ATOM    380  CG  ASN A  23      24.781   8.078  -0.629  1.00  0.990          C  
ATOM    381  OD1 ASN A  23      25.585   7.459  -1.338  1.00  0.990          O  
ATOM    382  ND2 ASN A  23      25.159   8.783   0.401  1.00  0.990          N  
ATOM    383  H   ASN A  23      23.731   9.619  -2.872  1.00  0.860          H  
ATOM    384  HA  ASN A  23      23.624   6.777  -2.566  1.00  0.840          H  
ATOM    385 1HB  ASN A  23      22.903   9.056  -0.733  1.00  1.190          H  
ATOM    386 2HB  ASN A  23      22.820   7.373  -0.220  1.00  1.190          H  
ATOM    387 1HD2 ASN A  23      26.128   8.838   0.638  1.00  1.190          H  
ATOM    388 2HD2 ASN A  23      24.483   9.272   0.950  1.00  1.190          H  
ATOM    389  N   VAL A  24      20.666   8.203  -2.714  1.00  0.610          N  
ATOM    390  CA  VAL A  24      19.265   7.882  -2.904  1.00  0.610          C  
ATOM    391  C   VAL A  24      19.068   7.072  -4.171  1.00  0.630          C  
ATOM    392  O   VAL A  24      18.325   6.091  -4.150  1.00  0.650          O  
ATOM    393  CB  VAL A  24      18.359   9.126  -2.868  1.00  0.850          C  
ATOM    394  CG1 VAL A  24      16.938   8.766  -3.288  1.00  0.850          C  
ATOM    395  CG2 VAL A  24      18.306   9.634  -1.432  1.00  0.850          C  
ATOM    396  H   VAL A  24      20.973   9.179  -2.705  1.00  0.730          H  
ATOM    397  HA  VAL A  24      18.955   7.279  -2.059  1.00  0.730          H  
ATOM    398  HB  VAL A  24      18.752   9.896  -3.541  1.00  1.020          H  
ATOM    399 1HG1 VAL A  24      16.311   9.654  -3.223  1.00  1.020          H  
ATOM    400 2HG1 VAL A  24      16.923   8.389  -4.313  1.00  1.020          H  
ATOM    401 3HG1 VAL A  24      16.564   8.003  -2.619  1.00  1.020          H  
ATOM    402 1HG2 VAL A  24      17.665  10.497  -1.376  1.00  1.020          H  
ATOM    403 2HG2 VAL A  24      17.911   8.850  -0.787  1.00  1.020          H  
ATOM    404 3HG2 VAL A  24      19.308   9.900  -1.102  1.00  1.020          H  
ATOM    405  N   GLU A  25      19.703   7.465  -5.281  1.00  0.660          N  
ATOM    406  CA  GLU A  25      19.557   6.689  -6.506  1.00  0.710          C  
ATOM    407  C   GLU A  25      20.110   5.280  -6.330  1.00  0.700          C  
ATOM    408  O   GLU A  25      19.507   4.311  -6.801  1.00  0.750          O  
ATOM    409  CB  GLU A  25      20.266   7.385  -7.675  1.00  0.970          C  
ATOM    410  CG  GLU A  25      19.562   8.635  -8.208  1.00  0.970          C  
ATOM    411  CD  GLU A  25      18.300   8.301  -8.981  1.00  0.970          C  
ATOM    412  OE1 GLU A  25      18.399   7.558  -9.943  1.00  0.970          O  
ATOM    413  OE2 GLU A  25      17.257   8.787  -8.623  1.00  0.970          O  
ATOM    414  H   GLU A  25      20.282   8.313  -5.274  1.00  0.790          H  
ATOM    415  HA  GLU A  25      18.495   6.617  -6.743  1.00  0.850          H  
ATOM    416 1HB  GLU A  25      21.266   7.688  -7.351  1.00  1.170          H  
ATOM    417 2HB  GLU A  25      20.386   6.685  -8.499  1.00  1.170          H  
ATOM    418 1HG  GLU A  25      19.303   9.278  -7.363  1.00  1.170          H  
ATOM    419 2HG  GLU A  25      20.249   9.186  -8.848  1.00  1.170          H  
ATOM    420  N   LEU A  26      21.224   5.126  -5.611  1.00  0.690          N  
ATOM    421  CA  LEU A  26      21.752   3.788  -5.431  1.00  0.760          C  
ATOM    422  C   LEU A  26      20.787   2.905  -4.661  1.00  0.760          C  
ATOM    423  O   LEU A  26      20.505   1.787  -5.087  1.00  0.840          O  
ATOM    424  CB  LEU A  26      23.086   3.840  -4.675  1.00  1.040          C  
ATOM    425  CG  LEU A  26      24.303   4.434  -5.429  1.00  1.040          C  
ATOM    426  CD1 LEU A  26      25.438   4.641  -4.434  1.00  1.040          C  
ATOM    427  CD2 LEU A  26      24.747   3.490  -6.548  1.00  1.040          C  
ATOM    428  H   LEU A  26      21.729   5.943  -5.252  1.00  0.830          H  
ATOM    429  HA  LEU A  26      21.895   3.342  -6.410  1.00  0.910          H  
ATOM    430 1HB  LEU A  26      22.936   4.446  -3.781  1.00  1.240          H  
ATOM    431 2HB  LEU A  26      23.342   2.831  -4.360  1.00  1.240          H  
ATOM    432  HG  LEU A  26      24.039   5.392  -5.856  1.00  1.240          H  
ATOM    433 1HD1 LEU A  26      26.298   5.067  -4.949  1.00  1.240          H  
ATOM    434 2HD1 LEU A  26      25.119   5.323  -3.650  1.00  1.240          H  
ATOM    435 3HD1 LEU A  26      25.718   3.688  -3.992  1.00  1.240          H  
ATOM    436 1HD2 LEU A  26      25.607   3.922  -7.057  1.00  1.240          H  
ATOM    437 2HD2 LEU A  26      25.023   2.524  -6.124  1.00  1.240          H  
ATOM    438 3HD2 LEU A  26      23.948   3.350  -7.266  1.00  1.240          H  
ATOM    439  N   ILE A  27      20.188   3.407  -3.580  1.00  0.730          N  
ATOM    440  CA  ILE A  27      19.292   2.519  -2.850  1.00  0.800          C  
ATOM    441  C   ILE A  27      18.002   2.320  -3.622  1.00  0.830          C  
ATOM    442  O   ILE A  27      17.464   1.211  -3.678  1.00  0.930          O  
ATOM    443  CB  ILE A  27      19.024   3.012  -1.393  1.00  1.090          C  
ATOM    444  CG1 ILE A  27      18.254   4.385  -1.386  1.00  1.090          C  
ATOM    445  CG2 ILE A  27      20.355   3.100  -0.651  1.00  1.090          C  
ATOM    446  CD1 ILE A  27      17.802   4.917  -0.037  1.00  1.090          C  
ATOM    447  H   ILE A  27      20.420   4.353  -3.255  1.00  0.880          H  
ATOM    448  HA  ILE A  27      19.778   1.550  -2.766  1.00  0.960          H  
ATOM    449  HB  ILE A  27      18.388   2.291  -0.890  1.00  1.310          H  
ATOM    450 1HG1 ILE A  27      18.889   5.105  -1.842  1.00  1.310          H  
ATOM    451 2HG1 ILE A  27      17.355   4.296  -1.964  1.00  1.310          H  
ATOM    452 1HG2 ILE A  27      20.198   3.403   0.378  1.00  1.310          H  
ATOM    453 2HG2 ILE A  27      20.834   2.123  -0.664  1.00  1.310          H  
ATOM    454 3HG2 ILE A  27      21.003   3.824  -1.144  1.00  1.310          H  
ATOM    455 1HD1 ILE A  27      17.282   5.865  -0.188  1.00  1.310          H  
ATOM    456 2HD1 ILE A  27      17.129   4.208   0.436  1.00  1.310          H  
ATOM    457 3HD1 ILE A  27      18.659   5.083   0.607  1.00  1.310          H  
ATOM    458  N   LEU A  28      17.540   3.356  -4.315  1.00  0.770          N  
ATOM    459  CA  LEU A  28      16.315   3.244  -5.062  1.00  0.860          C  
ATOM    460  C   LEU A  28      16.404   2.115  -6.079  1.00  0.920          C  
ATOM    461  O   LEU A  28      15.532   1.250  -6.145  1.00  1.140          O  
ATOM    462  CB  LEU A  28      16.009   4.582  -5.756  1.00  1.170          C  
ATOM    463  CG  LEU A  28      14.649   4.735  -6.480  1.00  1.170          C  
ATOM    464  CD1 LEU A  28      14.281   6.211  -6.459  1.00  1.170          C  
ATOM    465  CD2 LEU A  28      14.727   4.261  -7.940  1.00  1.170          C  
ATOM    466  H   LEU A  28      18.007   4.265  -4.279  1.00  0.920          H  
ATOM    467  HA  LEU A  28      15.522   3.042  -4.361  1.00  1.030          H  
ATOM    468 1HB  LEU A  28      16.066   5.365  -5.003  1.00  1.400          H  
ATOM    469 2HB  LEU A  28      16.795   4.771  -6.490  1.00  1.400          H  
ATOM    470  HG  LEU A  28      13.895   4.165  -5.951  1.00  1.400          H  
ATOM    471 1HD1 LEU A  28      13.321   6.363  -6.951  1.00  1.400          H  
ATOM    472 2HD1 LEU A  28      14.216   6.553  -5.431  1.00  1.400          H  
ATOM    473 3HD1 LEU A  28      15.053   6.787  -6.985  1.00  1.400          H  
ATOM    474 1HD2 LEU A  28      13.766   4.409  -8.423  1.00  1.400          H  
ATOM    475 2HD2 LEU A  28      15.482   4.849  -8.455  1.00  1.400          H  
ATOM    476 3HD2 LEU A  28      14.982   3.218  -8.011  1.00  1.400          H  
ATOM    477  N   TRP A  29      17.467   2.102  -6.874  1.00  0.840          N  
ATOM    478  CA  TRP A  29      17.570   1.096  -7.911  1.00  0.950          C  
ATOM    479  C   TRP A  29      17.998  -0.287  -7.410  1.00  0.990          C  
ATOM    480  O   TRP A  29      17.618  -1.299  -8.005  1.00  1.110          O  
ATOM    481  CB  TRP A  29      18.518   1.592  -8.998  1.00  1.290          C  
ATOM    482  CG  TRP A  29      17.950   2.784  -9.720  1.00  1.290          C  
ATOM    483  CD1 TRP A  29      18.421   4.060  -9.673  1.00  1.290          C  
ATOM    484  CD2 TRP A  29      16.778   2.828 -10.563  1.00  1.290          C  
ATOM    485  NE1 TRP A  29      17.637   4.884 -10.417  1.00  1.290          N  
ATOM    486  CE2 TRP A  29      16.623   4.155 -10.971  1.00  1.290          C  
ATOM    487  CE3 TRP A  29      15.853   1.867 -10.988  1.00  1.290          C  
ATOM    488  CZ2 TRP A  29      15.587   4.552 -11.785  1.00  1.290          C  
ATOM    489  CZ3 TRP A  29      14.812   2.268 -11.805  1.00  1.290          C  
ATOM    490  CH2 TRP A  29      14.681   3.576 -12.192  1.00  1.290          C  
ATOM    491  H   TRP A  29      18.188   2.825  -6.780  1.00  1.010          H  
ATOM    492  HA  TRP A  29      16.585   0.992  -8.354  1.00  1.140          H  
ATOM    493 1HB  TRP A  29      19.467   1.884  -8.543  1.00  1.540          H  
ATOM    494 2HB  TRP A  29      18.717   0.798  -9.714  1.00  1.540          H  
ATOM    495  HD1 TRP A  29      19.291   4.389  -9.124  1.00  1.540          H  
ATOM    496  HE1 TRP A  29      17.804   5.916 -10.512  1.00  1.540          H  
ATOM    497  HE3 TRP A  29      15.948   0.827 -10.683  1.00  1.540          H  
ATOM    498  HZ2 TRP A  29      15.467   5.589 -12.100  1.00  1.540          H  
ATOM    499  HZ3 TRP A  29      14.094   1.517 -12.132  1.00  1.540          H  
ATOM    500  HH2 TRP A  29      13.848   3.857 -12.836  1.00  1.540          H  
ATOM    501  N   VAL A  30      18.776  -0.335  -6.328  1.00  1.050          N  
ATOM    502  CA  VAL A  30      19.294  -1.582  -5.782  1.00  1.160          C  
ATOM    503  C   VAL A  30      18.357  -2.363  -4.859  1.00  1.140          C  
ATOM    504  O   VAL A  30      18.319  -3.590  -4.939  1.00  1.210          O  
ATOM    505  CB  VAL A  30      20.633  -1.328  -5.049  1.00  1.580          C  
ATOM    506  CG1 VAL A  30      21.131  -2.602  -4.330  1.00  1.580          C  
ATOM    507  CG2 VAL A  30      21.681  -0.872  -6.082  1.00  1.580          C  
ATOM    508  H   VAL A  30      19.088   0.537  -5.888  1.00  1.260          H  
ATOM    509  HA  VAL A  30      19.518  -2.226  -6.632  1.00  1.390          H  
ATOM    510  HB  VAL A  30      20.488  -0.557  -4.295  1.00  1.900          H  
ATOM    511 1HG1 VAL A  30      22.074  -2.385  -3.832  1.00  1.900          H  
ATOM    512 2HG1 VAL A  30      20.411  -2.932  -3.584  1.00  1.900          H  
ATOM    513 3HG1 VAL A  30      21.281  -3.396  -5.062  1.00  1.900          H  
ATOM    514 1HG2 VAL A  30      22.625  -0.671  -5.577  1.00  1.900          H  
ATOM    515 2HG2 VAL A  30      21.822  -1.656  -6.823  1.00  1.900          H  
ATOM    516 3HG2 VAL A  30      21.342   0.034  -6.580  1.00  1.900          H  
ATOM    517  N   ILE A  31      17.676  -1.700  -3.920  1.00  1.250          N  
ATOM    518  CA  ILE A  31      16.930  -2.457  -2.919  1.00  1.550          C  
ATOM    519  C   ILE A  31      15.737  -3.248  -3.494  1.00  1.600          C  
ATOM    520  O   ILE A  31      15.537  -4.396  -3.097  1.00  1.920          O  
ATOM    521  CB  ILE A  31      16.439  -1.533  -1.780  1.00  2.050          C  
ATOM    522  CG1 ILE A  31      17.664  -0.812  -1.058  1.00  2.050          C  
ATOM    523  CG2 ILE A  31      15.652  -2.357  -0.741  1.00  2.050          C  
ATOM    524  CD1 ILE A  31      18.721  -1.692  -0.411  1.00  2.050          C  
ATOM    525  H   ILE A  31      17.695  -0.678  -3.890  1.00  1.500          H  
ATOM    526  HA  ILE A  31      17.603  -3.192  -2.489  1.00  1.860          H  
ATOM    527  HB  ILE A  31      15.796  -0.763  -2.197  1.00  2.460          H  
ATOM    528 1HG1 ILE A  31      18.168  -0.207  -1.790  1.00  2.460          H  
ATOM    529 2HG1 ILE A  31      17.258  -0.154  -0.289  1.00  2.460          H  
ATOM    530 1HG2 ILE A  31      15.295  -1.699   0.049  1.00  2.460          H  
ATOM    531 2HG2 ILE A  31      14.820  -2.841  -1.195  1.00  2.460          H  
ATOM    532 3HG2 ILE A  31      16.286  -3.125  -0.314  1.00  2.460          H  
ATOM    533 1HD1 ILE A  31      19.487  -1.054   0.031  1.00  2.460          H  
ATOM    534 2HD1 ILE A  31      18.283  -2.306   0.372  1.00  2.460          H  
ATOM    535 3HD1 ILE A  31      19.185  -2.333  -1.155  1.00  2.460          H  
ATOM    536  N   PHE A  32      14.912  -2.646  -4.363  1.00  1.430          N  
ATOM    537  CA  PHE A  32      13.774  -3.389  -4.932  1.00  1.640          C  
ATOM    538  C   PHE A  32      13.745  -3.494  -6.481  1.00  1.690          C  
ATOM    539  O   PHE A  32      13.723  -4.614  -6.986  1.00  2.130          O  
ATOM    540  CB  PHE A  32      12.433  -2.843  -4.439  1.00  2.210          C  
ATOM    541  CG  PHE A  32      12.110  -3.019  -3.003  1.00  2.210          C  
ATOM    542  CD1 PHE A  32      12.460  -2.056  -2.124  1.00  2.210          C  
ATOM    543  CD2 PHE A  32      11.388  -4.105  -2.544  1.00  2.210          C  
ATOM    544  CE1 PHE A  32      12.129  -2.123  -0.789  1.00  2.210          C  
ATOM    545  CE2 PHE A  32      11.046  -4.197  -1.208  1.00  2.210          C  
ATOM    546  CZ  PHE A  32      11.419  -3.196  -0.329  1.00  2.210          C  
ATOM    547  H   PHE A  32      15.116  -1.705  -4.663  1.00  1.720          H  
ATOM    548  HA  PHE A  32      13.841  -4.412  -4.558  1.00  1.970          H  
ATOM    549 1HB  PHE A  32      12.392  -1.808  -4.618  1.00  2.650          H  
ATOM    550 2HB  PHE A  32      11.640  -3.308  -5.017  1.00  2.650          H  
ATOM    551  HD1 PHE A  32      13.020  -1.249  -2.502  1.00  2.650          H  
ATOM    552  HD2 PHE A  32      11.083  -4.887  -3.242  1.00  2.650          H  
ATOM    553  HE1 PHE A  32      12.433  -1.331  -0.104  1.00  2.650          H  
ATOM    554  HE2 PHE A  32      10.476  -5.054  -0.846  1.00  2.650          H  
ATOM    555  HZ  PHE A  32      11.148  -3.263   0.725  1.00  2.650          H  
ATOM    556  N   GLY A  33      13.736  -2.388  -7.279  1.00  1.480          N  
ATOM    557  CA  GLY A  33      13.636  -0.959  -6.927  1.00  1.150          C  
ATOM    558  C   GLY A  33      12.170  -0.456  -6.968  1.00  1.190          C  
ATOM    559  O   GLY A  33      11.882   0.733  -6.806  1.00  1.060          O  
ATOM    560  H   GLY A  33      13.784  -2.574  -8.272  1.00  1.780          H  
ATOM    561 1HA  GLY A  33      14.074  -0.768  -5.961  1.00  1.380          H  
ATOM    562 2HA  GLY A  33      14.232  -0.383  -7.638  1.00  1.380          H  
ATOM    563  N   ILE A  34      11.232  -1.381  -7.197  1.00  1.470          N  
ATOM    564  CA  ILE A  34       9.811  -1.055  -7.349  1.00  1.580          C  
ATOM    565  C   ILE A  34       9.149  -0.424  -6.127  1.00  1.420          C  
ATOM    566  O   ILE A  34       8.371   0.514  -6.267  1.00  1.330          O  
ATOM    567  CB  ILE A  34       9.018  -2.317  -7.755  1.00  2.170          C  
ATOM    568  CG1 ILE A  34       9.443  -2.727  -9.192  1.00  2.170          C  
ATOM    569  CG2 ILE A  34       7.481  -2.049  -7.669  1.00  2.170          C  
ATOM    570  CD1 ILE A  34       8.989  -4.108  -9.620  1.00  2.170          C  
ATOM    571  H   ILE A  34      11.531  -2.340  -7.331  1.00  1.760          H  
ATOM    572  HA  ILE A  34       9.728  -0.336  -8.165  1.00  1.900          H  
ATOM    573  HB  ILE A  34       9.276  -3.138  -7.089  1.00  2.600          H  
ATOM    574 1HG1 ILE A  34       9.036  -2.001  -9.894  1.00  2.600          H  
ATOM    575 2HG1 ILE A  34      10.528  -2.696  -9.258  1.00  2.600          H  
ATOM    576 1HG2 ILE A  34       6.931  -2.937  -7.955  1.00  2.600          H  
ATOM    577 2HG2 ILE A  34       7.185  -1.784  -6.660  1.00  2.600          H  
ATOM    578 3HG2 ILE A  34       7.218  -1.230  -8.341  1.00  2.600          H  
ATOM    579 1HD1 ILE A  34       9.339  -4.300 -10.635  1.00  2.600          H  
ATOM    580 2HD1 ILE A  34       9.409  -4.857  -8.947  1.00  2.600          H  
ATOM    581 3HD1 ILE A  34       7.908  -4.176  -9.603  1.00  2.600          H  
ATOM    582  N   ILE A  35       9.384  -0.971  -4.946  1.00  1.470          N  
ATOM    583  CA  ILE A  35       8.754  -0.423  -3.755  1.00  1.430          C  
ATOM    584  C   ILE A  35       9.456   0.839  -3.293  1.00  1.160          C  
ATOM    585  O   ILE A  35       8.803   1.834  -2.982  1.00  1.070          O  
ATOM    586  CB  ILE A  35       8.724  -1.451  -2.609  1.00  2.020          C  
ATOM    587  CG1 ILE A  35       7.915  -2.727  -3.037  1.00  2.020          C  
ATOM    588  CG2 ILE A  35       8.197  -0.828  -1.302  1.00  2.020          C  
ATOM    589  CD1 ILE A  35       6.463  -2.507  -3.459  1.00  2.020          C  
ATOM    590  H   ILE A  35      10.006  -1.762  -4.896  1.00  1.760          H  
ATOM    591  HA  ILE A  35       7.736  -0.135  -4.001  1.00  1.720          H  
ATOM    592  HB  ILE A  35       9.707  -1.774  -2.426  1.00  2.420          H  
ATOM    593 1HG1 ILE A  35       8.437  -3.199  -3.866  1.00  2.420          H  
ATOM    594 2HG1 ILE A  35       7.917  -3.420  -2.194  1.00  2.420          H  
ATOM    595 1HG2 ILE A  35       8.224  -1.579  -0.515  1.00  2.420          H  
ATOM    596 2HG2 ILE A  35       8.820   0.012  -1.003  1.00  2.420          H  
ATOM    597 3HG2 ILE A  35       7.176  -0.479  -1.437  1.00  2.420          H  
ATOM    598 1HD1 ILE A  35       6.022  -3.469  -3.720  1.00  2.420          H  
ATOM    599 2HD1 ILE A  35       5.898  -2.068  -2.641  1.00  2.420          H  
ATOM    600 3HD1 ILE A  35       6.408  -1.856  -4.323  1.00  2.420          H  
ATOM    601  N   ILE A  36      10.776   0.798  -3.225  1.00  1.080          N  
ATOM    602  CA  ILE A  36      11.551   1.932  -2.748  1.00  0.910          C  
ATOM    603  C   ILE A  36      11.369   3.202  -3.586  1.00  0.740          C  
ATOM    604  O   ILE A  36      11.301   4.304  -3.040  1.00  0.710          O  
ATOM    605  CB  ILE A  36      13.014   1.516  -2.547  1.00  1.340          C  
ATOM    606  CG1 ILE A  36      13.783   2.576  -1.804  1.00  1.340          C  
ATOM    607  CG2 ILE A  36      13.605   1.120  -3.845  1.00  1.340          C  
ATOM    608  CD1 ILE A  36      15.112   2.120  -1.259  1.00  1.340          C  
ATOM    609  H   ILE A  36      11.231  -0.050  -3.511  1.00  1.300          H  
ATOM    610  HA  ILE A  36      11.194   2.159  -1.766  1.00  1.090          H  
ATOM    611  HB  ILE A  36      13.024   0.697  -1.881  1.00  1.610          H  
ATOM    612 1HG1 ILE A  36      13.962   3.408  -2.473  1.00  1.610          H  
ATOM    613 2HG1 ILE A  36      13.184   2.918  -0.971  1.00  1.610          H  
ATOM    614 1HG2 ILE A  36      14.623   0.771  -3.719  1.00  1.610          H  
ATOM    615 2HG2 ILE A  36      13.025   0.342  -4.263  1.00  1.610          H  
ATOM    616 3HG2 ILE A  36      13.598   1.953  -4.531  1.00  1.610          H  
ATOM    617 1HD1 ILE A  36      15.578   2.946  -0.744  1.00  1.610          H  
ATOM    618 2HD1 ILE A  36      14.960   1.298  -0.560  1.00  1.610          H  
ATOM    619 3HD1 ILE A  36      15.748   1.796  -2.048  1.00  1.610          H  
ATOM    620  N   SER A  37      11.148   3.092  -4.897  1.00  0.830          N  
ATOM    621  CA  SER A  37      10.946   4.306  -5.685  1.00  0.890          C  
ATOM    622  C   SER A  37       9.690   5.066  -5.250  1.00  0.840          C  
ATOM    623  O   SER A  37       9.517   6.239  -5.597  1.00  0.910          O  
ATOM    624  CB  SER A  37      10.859   3.985  -7.163  1.00  1.220          C  
ATOM    625  OG  SER A  37       9.669   3.324  -7.475  1.00  1.220          O  
ATOM    626  H   SER A  37      11.199   2.197  -5.394  1.00  1.000          H  
ATOM    627  HA  SER A  37      11.794   4.963  -5.520  1.00  1.070          H  
ATOM    628 1HB  SER A  37      10.937   4.901  -7.743  1.00  1.470          H  
ATOM    629 2HB  SER A  37      11.702   3.351  -7.435  1.00  1.470          H  
ATOM    630  HG  SER A  37       9.763   3.017  -8.379  1.00  1.470          H  
ATOM    631  N   LEU A  38       8.797   4.396  -4.516  1.00  0.880          N  
ATOM    632  CA  LEU A  38       7.585   4.997  -4.009  1.00  0.930          C  
ATOM    633  C   LEU A  38       7.798   5.366  -2.537  1.00  0.830          C  
ATOM    634  O   LEU A  38       7.561   6.502  -2.119  1.00  0.900          O  
ATOM    635  CB  LEU A  38       6.455   3.966  -4.121  1.00  1.280          C  
ATOM    636  CG  LEU A  38       6.156   3.438  -5.549  1.00  1.280          C  
ATOM    637  CD1 LEU A  38       5.126   2.322  -5.449  1.00  1.280          C  
ATOM    638  CD2 LEU A  38       5.656   4.574  -6.450  1.00  1.280          C  
ATOM    639  H   LEU A  38       8.994   3.432  -4.257  1.00  1.060          H  
ATOM    640  HA  LEU A  38       7.361   5.901  -4.566  1.00  1.120          H  
ATOM    641 1HB  LEU A  38       6.708   3.107  -3.506  1.00  1.540          H  
ATOM    642 2HB  LEU A  38       5.542   4.408  -3.727  1.00  1.540          H  
ATOM    643  HG  LEU A  38       7.072   3.010  -5.978  1.00  1.540          H  
ATOM    644 1HD1 LEU A  38       4.928   1.928  -6.445  1.00  1.540          H  
ATOM    645 2HD1 LEU A  38       5.524   1.524  -4.817  1.00  1.540          H  
ATOM    646 3HD1 LEU A  38       4.203   2.705  -5.020  1.00  1.540          H  
ATOM    647 1HD2 LEU A  38       5.455   4.177  -7.444  1.00  1.540          H  
ATOM    648 2HD2 LEU A  38       4.743   5.000  -6.036  1.00  1.540          H  
ATOM    649 3HD2 LEU A  38       6.415   5.349  -6.529  1.00  1.540          H  
ATOM    650  N   MET A  39       8.331   4.411  -1.768  1.00  0.860          N  
ATOM    651  CA  MET A  39       8.531   4.521  -0.318  1.00  1.050          C  
ATOM    652  C   MET A  39       9.367   5.723   0.109  1.00  1.050          C  
ATOM    653  O   MET A  39       9.085   6.336   1.139  1.00  1.380          O  
ATOM    654  CB  MET A  39       9.155   3.233   0.193  1.00  1.390          C  
ATOM    655  CG  MET A  39       9.433   3.146   1.674  1.00  1.390          C  
ATOM    656  SD  MET A  39      10.146   1.531   2.140  1.00  1.390          S  
ATOM    657  CE  MET A  39      11.784   1.553   1.388  1.00  1.390          C  
ATOM    658  H   MET A  39       8.547   3.517  -2.210  1.00  1.030          H  
ATOM    659  HA  MET A  39       7.551   4.632   0.143  1.00  1.260          H  
ATOM    660 1HB  MET A  39       8.551   2.380  -0.113  1.00  1.670          H  
ATOM    661 2HB  MET A  39      10.095   3.149  -0.273  1.00  1.670          H  
ATOM    662 1HG  MET A  39      10.128   3.931   1.972  1.00  1.670          H  
ATOM    663 2HG  MET A  39       8.505   3.291   2.228  1.00  1.670          H  
ATOM    664 1HE  MET A  39      12.304   0.627   1.630  1.00  1.670          H  
ATOM    665 2HE  MET A  39      11.695   1.629   0.331  1.00  1.670          H  
ATOM    666 3HE  MET A  39      12.355   2.401   1.773  1.00  1.670          H  
ATOM    667  N   ILE A  40      10.403   6.050  -0.661  1.00  0.860          N  
ATOM    668  CA  ILE A  40      11.263   7.185  -0.343  1.00  1.130          C  
ATOM    669  C   ILE A  40      11.188   8.258  -1.426  1.00  1.000          C  
ATOM    670  O   ILE A  40      12.123   9.052  -1.588  1.00  1.110          O  
ATOM    671  CB  ILE A  40      12.735   6.780  -0.023  1.00  1.470          C  
ATOM    672  CG1 ILE A  40      13.388   5.889  -1.085  1.00  1.470          C  
ATOM    673  CG2 ILE A  40      12.750   6.021   1.299  1.00  1.470          C  
ATOM    674  CD1 ILE A  40      13.792   6.526  -2.396  1.00  1.470          C  
ATOM    675  H   ILE A  40      10.603   5.484  -1.495  1.00  1.030          H  
ATOM    676  HA  ILE A  40      10.884   7.641   0.570  1.00  1.360          H  
ATOM    677  HB  ILE A  40      13.340   7.677   0.077  1.00  1.770          H  
ATOM    678 1HG1 ILE A  40      14.292   5.471  -0.644  1.00  1.770          H  
ATOM    679 2HG1 ILE A  40      12.713   5.098  -1.288  1.00  1.770          H  
ATOM    680 1HG2 ILE A  40      13.772   5.756   1.560  1.00  1.770          H  
ATOM    681 2HG2 ILE A  40      12.325   6.646   2.084  1.00  1.770          H  
ATOM    682 3HG2 ILE A  40      12.156   5.115   1.200  1.00  1.770          H  
ATOM    683 1HD1 ILE A  40      14.258   5.774  -3.029  1.00  1.770          H  
ATOM    684 2HD1 ILE A  40      12.933   6.923  -2.918  1.00  1.770          H  
ATOM    685 3HD1 ILE A  40      14.488   7.319  -2.200  1.00  1.770          H  
ATOM    686  N   SER A  41      10.064   8.317  -2.156  1.00  0.920          N  
ATOM    687  CA  SER A  41       9.929   9.289  -3.237  1.00  0.860          C  
ATOM    688  C   SER A  41      10.079  10.724  -2.746  1.00  0.790          C  
ATOM    689  O   SER A  41      10.505  11.590  -3.516  1.00  0.780          O  
ATOM    690  CB  SER A  41       8.565   9.160  -3.870  1.00  1.230          C  
ATOM    691  OG  SER A  41       7.562   9.591  -2.981  1.00  1.230          O  
ATOM    692  H   SER A  41       9.286   7.670  -1.984  1.00  1.100          H  
ATOM    693  HA  SER A  41      10.694   9.080  -3.984  1.00  1.030          H  
ATOM    694 1HB  SER A  41       8.525   9.746  -4.787  1.00  1.470          H  
ATOM    695 2HB  SER A  41       8.394   8.122  -4.137  1.00  1.470          H  
ATOM    696  HG  SER A  41       6.736   9.240  -3.330  1.00  1.470          H  
ATOM    697  N   SER A  42       9.774  10.991  -1.469  1.00  0.850          N  
ATOM    698  CA  SER A  42       9.947  12.330  -0.942  1.00  0.880          C  
ATOM    699  C   SER A  42      11.427  12.703  -0.825  1.00  0.830          C  
ATOM    700  O   SER A  42      11.770  13.889  -0.909  1.00  0.850          O  
ATOM    701  CB  SER A  42       9.282  12.447   0.415  1.00  1.220          C  
ATOM    702  OG  SER A  42       9.934  11.650   1.370  1.00  1.220          O  
ATOM    703  H   SER A  42       9.371  10.275  -0.875  1.00  1.020          H  
ATOM    704  HA  SER A  42       9.468  13.031  -1.626  1.00  1.060          H  
ATOM    705 1HB  SER A  42       9.297  13.487   0.736  1.00  1.460          H  
ATOM    706 2HB  SER A  42       8.240  12.144   0.333  1.00  1.460          H  
ATOM    707  HG  SER A  42       9.454  11.782   2.196  1.00  1.460          H  
ATOM    708  N   ALA A  43      12.323  11.698  -0.681  1.00  0.820          N  
ATOM    709  CA  ALA A  43      13.754  11.959  -0.606  1.00  0.850          C  
ATOM    710  C   ALA A  43      14.225  12.373  -1.971  1.00  0.810          C  
ATOM    711  O   ALA A  43      14.992  13.327  -2.134  1.00  0.870          O  
ATOM    712  CB  ALA A  43      14.522  10.724  -0.152  1.00  1.180          C  
ATOM    713  H   ALA A  43      12.017  10.727  -0.638  1.00  0.980          H  
ATOM    714  HA  ALA A  43      13.924  12.779   0.091  1.00  1.020          H  
ATOM    715 1HB  ALA A  43      15.582  10.953  -0.111  1.00  1.410          H  
ATOM    716 2HB  ALA A  43      14.176  10.423   0.833  1.00  1.410          H  
ATOM    717 3HB  ALA A  43      14.357   9.912  -0.857  1.00  1.410          H  
ATOM    718  N   VAL A  44      13.675  11.678  -2.959  1.00  0.780          N  
ATOM    719  CA  VAL A  44      14.026  11.899  -4.344  1.00  0.810          C  
ATOM    720  C   VAL A  44      13.618  13.304  -4.756  1.00  0.770          C  
ATOM    721  O   VAL A  44      14.414  14.037  -5.352  1.00  0.820          O  
ATOM    722  CB  VAL A  44      13.289  10.875  -5.238  1.00  1.120          C  
ATOM    723  CG1 VAL A  44      13.500  11.184  -6.697  1.00  1.120          C  
ATOM    724  CG2 VAL A  44      13.750   9.483  -4.904  1.00  1.120          C  
ATOM    725  H   VAL A  44      13.040  10.921  -2.685  1.00  0.940          H  
ATOM    726  HA  VAL A  44      15.105  11.787  -4.459  1.00  0.970          H  
ATOM    727  HB  VAL A  44      12.233  10.949  -5.054  1.00  1.350          H  
ATOM    728 1HG1 VAL A  44      12.960  10.459  -7.302  1.00  1.350          H  
ATOM    729 2HG1 VAL A  44      13.141  12.183  -6.937  1.00  1.350          H  
ATOM    730 3HG1 VAL A  44      14.563  11.115  -6.911  1.00  1.350          H  
ATOM    731 1HG2 VAL A  44      13.205   8.774  -5.518  1.00  1.350          H  
ATOM    732 2HG2 VAL A  44      14.809   9.400  -5.108  1.00  1.350          H  
ATOM    733 3HG2 VAL A  44      13.561   9.271  -3.854  1.00  1.350          H  
ATOM    734  N   LEU A  45      12.374  13.676  -4.447  1.00  0.720          N  
ATOM    735  CA  LEU A  45      11.889  14.992  -4.809  1.00  0.710          C  
ATOM    736  C   LEU A  45      12.630  16.102  -4.102  1.00  0.720          C  
ATOM    737  O   LEU A  45      13.026  17.072  -4.744  1.00  0.740          O  
ATOM    738  CB  LEU A  45      10.407  15.102  -4.483  1.00  1.000          C  
ATOM    739  CG  LEU A  45       9.433  14.273  -5.343  1.00  1.000          C  
ATOM    740  CD1 LEU A  45       8.051  14.346  -4.713  1.00  1.000          C  
ATOM    741  CD2 LEU A  45       9.397  14.820  -6.777  1.00  1.000          C  
ATOM    742  H   LEU A  45      11.752  13.009  -3.979  1.00  0.860          H  
ATOM    743  HA  LEU A  45      12.048  15.129  -5.872  1.00  0.850          H  
ATOM    744 1HB  LEU A  45      10.269  14.799  -3.445  1.00  1.200          H  
ATOM    745 2HB  LEU A  45      10.134  16.124  -4.569  1.00  1.200          H  
ATOM    746  HG  LEU A  45       9.748  13.230  -5.357  1.00  1.200          H  
ATOM    747 1HD1 LEU A  45       7.352  13.755  -5.302  1.00  1.200          H  
ATOM    748 2HD1 LEU A  45       8.095  13.947  -3.699  1.00  1.200          H  
ATOM    749 3HD1 LEU A  45       7.716  15.377  -4.682  1.00  1.200          H  
ATOM    750 1HD2 LEU A  45       8.696  14.231  -7.365  1.00  1.200          H  
ATOM    751 2HD2 LEU A  45       9.075  15.858  -6.764  1.00  1.200          H  
ATOM    752 3HD2 LEU A  45      10.376  14.756  -7.235  1.00  1.200          H  
ATOM    753  N   PHE A  46      12.900  15.940  -2.803  1.00  0.730          N  
ATOM    754  CA  PHE A  46      13.615  16.963  -2.065  1.00  0.740          C  
ATOM    755  C   PHE A  46      14.957  17.261  -2.679  1.00  0.720          C  
ATOM    756  O   PHE A  46      15.296  18.422  -2.929  1.00  0.730          O  
ATOM    757  CB  PHE A  46      13.830  16.528  -0.619  1.00  1.030          C  
ATOM    758  CG  PHE A  46      14.721  17.451   0.174  1.00  1.030          C  
ATOM    759  CD1 PHE A  46      14.254  18.652   0.672  1.00  1.030          C  
ATOM    760  CD2 PHE A  46      16.043  17.098   0.427  1.00  1.030          C  
ATOM    761  CE1 PHE A  46      15.086  19.477   1.401  1.00  1.030          C  
ATOM    762  CE2 PHE A  46      16.872  17.914   1.150  1.00  1.030          C  
ATOM    763  CZ  PHE A  46      16.394  19.106   1.641  1.00  1.030          C  
ATOM    764  H   PHE A  46      12.560  15.120  -2.291  1.00  0.880          H  
ATOM    765  HA  PHE A  46      13.020  17.872  -2.077  1.00  0.890          H  
ATOM    766 1HB  PHE A  46      12.867  16.458  -0.116  1.00  1.240          H  
ATOM    767 2HB  PHE A  46      14.270  15.529  -0.606  1.00  1.240          H  
ATOM    768  HD1 PHE A  46      13.220  18.943   0.485  1.00  1.240          H  
ATOM    769  HD2 PHE A  46      16.420  16.158   0.047  1.00  1.240          H  
ATOM    770  HE1 PHE A  46      14.708  20.421   1.790  1.00  1.240          H  
ATOM    771  HE2 PHE A  46      17.907  17.618   1.336  1.00  1.240          H  
ATOM    772  HZ  PHE A  46      17.047  19.758   2.219  1.00  1.240          H  
ATOM    773  N   LEU A  47      15.739  16.218  -2.913  1.00  0.730          N  
ATOM    774  CA  LEU A  47      17.071  16.411  -3.422  1.00  0.720          C  
ATOM    775  C   LEU A  47      17.066  17.004  -4.826  1.00  0.740          C  
ATOM    776  O   LEU A  47      17.861  17.906  -5.117  1.00  0.730          O  
ATOM    777  CB  LEU A  47      17.773  15.065  -3.379  1.00  1.010          C  
ATOM    778  CG  LEU A  47      18.019  14.510  -1.947  1.00  1.010          C  
ATOM    779  CD1 LEU A  47      18.493  13.120  -2.053  1.00  1.010          C  
ATOM    780  CD2 LEU A  47      19.030  15.361  -1.206  1.00  1.010          C  
ATOM    781  H   LEU A  47      15.402  15.268  -2.715  1.00  0.880          H  
ATOM    782  HA  LEU A  47      17.576  17.121  -2.779  1.00  0.860          H  
ATOM    783 1HB  LEU A  47      17.151  14.341  -3.915  1.00  1.210          H  
ATOM    784 2HB  LEU A  47      18.732  15.143  -3.893  1.00  1.210          H  
ATOM    785  HG  LEU A  47      17.085  14.496  -1.399  1.00  1.210          H  
ATOM    786 1HD1 LEU A  47      18.650  12.710  -1.060  1.00  1.210          H  
ATOM    787 2HD1 LEU A  47      17.749  12.524  -2.584  1.00  1.210          H  
ATOM    788 3HD1 LEU A  47      19.401  13.116  -2.586  1.00  1.210          H  
ATOM    789 1HD2 LEU A  47      19.186  14.947  -0.217  1.00  1.210          H  
ATOM    790 2HD2 LEU A  47      19.967  15.366  -1.757  1.00  1.210          H  
ATOM    791 3HD2 LEU A  47      18.682  16.365  -1.096  1.00  1.210          H  
ATOM    792  N   LYS A  48      16.148  16.561  -5.695  1.00  0.760          N  
ATOM    793  CA  LYS A  48      16.110  17.125  -7.035  1.00  0.810          C  
ATOM    794  C   LYS A  48      15.727  18.597  -6.988  1.00  0.800          C  
ATOM    795  O   LYS A  48      16.318  19.419  -7.699  1.00  0.830          O  
ATOM    796  CB  LYS A  48      15.141  16.350  -7.930  1.00  1.110          C  
ATOM    797  CG  LYS A  48      15.634  14.955  -8.337  1.00  1.110          C  
ATOM    798  CD  LYS A  48      14.612  14.233  -9.222  1.00  1.110          C  
ATOM    799  CE  LYS A  48      15.074  12.816  -9.618  1.00  1.110          C  
ATOM    800  NZ  LYS A  48      16.236  12.824 -10.553  1.00  1.110          N  
ATOM    801  H   LYS A  48      15.502  15.802  -5.445  1.00  0.910          H  
ATOM    802  HA  LYS A  48      17.108  17.054  -7.465  1.00  0.970          H  
ATOM    803 1HB  LYS A  48      14.191  16.224  -7.396  1.00  1.340          H  
ATOM    804 2HB  LYS A  48      14.939  16.924  -8.831  1.00  1.340          H  
ATOM    805 1HG  LYS A  48      16.576  15.059  -8.871  1.00  1.340          H  
ATOM    806 2HG  LYS A  48      15.816  14.362  -7.441  1.00  1.340          H  
ATOM    807 1HD  LYS A  48      13.669  14.151  -8.675  1.00  1.340          H  
ATOM    808 2HD  LYS A  48      14.436  14.813 -10.126  1.00  1.340          H  
ATOM    809 1HE  LYS A  48      15.365  12.279  -8.726  1.00  1.340          H  
ATOM    810 2HE  LYS A  48      14.243  12.295 -10.091  1.00  1.340          H  
ATOM    811 1HZ  LYS A  48      16.493  11.868 -10.774  1.00  1.340          H  
ATOM    812 2HZ  LYS A  48      15.990  13.311 -11.404  1.00  1.340          H  
ATOM    813 3HZ  LYS A  48      17.018  13.282 -10.113  1.00  1.340          H  
ATOM    814  N   TRP A  49      14.755  18.942  -6.136  1.00  0.780          N  
ATOM    815  CA  TRP A  49      14.313  20.315  -6.014  1.00  0.810          C  
ATOM    816  C   TRP A  49      15.432  21.201  -5.499  1.00  0.770          C  
ATOM    817  O   TRP A  49      15.653  22.289  -6.037  1.00  0.800          O  
ATOM    818  CB  TRP A  49      13.128  20.401  -5.048  1.00  1.120          C  
ATOM    819  CG  TRP A  49      11.824  19.817  -5.564  1.00  1.120          C  
ATOM    820  CD1 TRP A  49      11.426  19.658  -6.861  1.00  1.120          C  
ATOM    821  CD2 TRP A  49      10.740  19.297  -4.753  1.00  1.120          C  
ATOM    822  NE1 TRP A  49      10.172  19.094  -6.905  1.00  1.120          N  
ATOM    823  CE2 TRP A  49       9.741  18.870  -5.628  1.00  1.120          C  
ATOM    824  CE3 TRP A  49      10.543  19.164  -3.375  1.00  1.120          C  
ATOM    825  CZ2 TRP A  49       8.554  18.327  -5.173  1.00  1.120          C  
ATOM    826  CZ3 TRP A  49       9.358  18.612  -2.920  1.00  1.120          C  
ATOM    827  CH2 TRP A  49       8.387  18.208  -3.796  1.00  1.120          C  
ATOM    828  H   TRP A  49      14.276  18.223  -5.583  1.00  0.940          H  
ATOM    829  HA  TRP A  49      14.018  20.678  -6.994  1.00  0.970          H  
ATOM    830 1HB  TRP A  49      13.386  19.866  -4.133  1.00  1.350          H  
ATOM    831 2HB  TRP A  49      12.955  21.438  -4.779  1.00  1.350          H  
ATOM    832  HD1 TRP A  49      12.006  19.938  -7.736  1.00  1.350          H  
ATOM    833  HE1 TRP A  49       9.654  18.879  -7.742  1.00  1.350          H  
ATOM    834  HE3 TRP A  49      11.307  19.487  -2.675  1.00  1.350          H  
ATOM    835  HZ2 TRP A  49       7.771  17.994  -5.854  1.00  1.350          H  
ATOM    836  HZ3 TRP A  49       9.215  18.511  -1.846  1.00  1.350          H  
ATOM    837  HH2 TRP A  49       7.466  17.780  -3.406  1.00  1.350          H  
ATOM    838  N   ARG A  50      16.168  20.737  -4.480  1.00  0.710          N  
ATOM    839  CA  ARG A  50      17.246  21.539  -3.931  1.00  0.690          C  
ATOM    840  C   ARG A  50      18.341  21.786  -4.947  1.00  0.680          C  
ATOM    841  O   ARG A  50      18.827  22.914  -5.064  1.00  0.680          O  
ATOM    842  CB  ARG A  50      17.846  20.868  -2.712  1.00  0.970          C  
ATOM    843  CG  ARG A  50      16.980  20.845  -1.458  1.00  0.970          C  
ATOM    844  CD  ARG A  50      16.917  22.163  -0.775  1.00  0.970          C  
ATOM    845  NE  ARG A  50      18.206  22.535  -0.141  1.00  0.970          N  
ATOM    846  CZ  ARG A  50      18.680  23.803   0.002  1.00  0.970          C  
ATOM    847  NH1 ARG A  50      18.001  24.834  -0.469  1.00  0.970          N  
ATOM    848  NH2 ARG A  50      19.833  24.027   0.625  1.00  0.970          N  
ATOM    849  H   ARG A  50      15.942  19.830  -4.056  1.00  0.850          H  
ATOM    850  HA  ARG A  50      16.836  22.503  -3.647  1.00  0.830          H  
ATOM    851 1HB  ARG A  50      18.083  19.836  -2.963  1.00  1.170          H  
ATOM    852 2HB  ARG A  50      18.767  21.373  -2.459  1.00  1.170          H  
ATOM    853 1HG  ARG A  50      15.966  20.555  -1.721  1.00  1.170          H  
ATOM    854 2HG  ARG A  50      17.389  20.122  -0.776  1.00  1.170          H  
ATOM    855 1HD  ARG A  50      16.633  22.928  -1.477  1.00  1.170          H  
ATOM    856 2HD  ARG A  50      16.164  22.103   0.009  1.00  1.170          H  
ATOM    857  HE  ARG A  50      18.762  21.786   0.257  1.00  1.170          H  
ATOM    858 1HH1 ARG A  50      17.125  24.697  -0.941  1.00  1.170          H  
ATOM    859 2HH1 ARG A  50      18.364  25.771  -0.353  1.00  1.170          H  
ATOM    860 1HH2 ARG A  50      20.392  23.261   1.035  1.00  1.170          H  
ATOM    861 2HH2 ARG A  50      20.170  24.971   0.731  1.00  1.170          H  
ATOM    862  N   LYS A  51      18.720  20.756  -5.710  1.00  0.700          N  
ATOM    863  CA  LYS A  51      19.761  20.951  -6.700  1.00  0.760          C  
ATOM    864  C   LYS A  51      19.325  21.986  -7.723  1.00  0.750          C  
ATOM    865  O   LYS A  51      20.094  22.893  -8.058  1.00  0.770          O  
ATOM    866  CB  LYS A  51      20.122  19.641  -7.397  1.00  1.040          C  
ATOM    867  CG  LYS A  51      21.257  19.764  -8.428  1.00  1.040          C  
ATOM    868  CD  LYS A  51      21.613  18.403  -9.016  1.00  1.040          C  
ATOM    869  CE  LYS A  51      22.697  18.518 -10.083  1.00  1.040          C  
ATOM    870  NZ  LYS A  51      23.051  17.186 -10.665  1.00  1.040          N  
ATOM    871  H   LYS A  51      18.307  19.826  -5.574  1.00  0.840          H  
ATOM    872  HA  LYS A  51      20.649  21.331  -6.196  1.00  0.910          H  
ATOM    873 1HB  LYS A  51      20.413  18.903  -6.657  1.00  1.250          H  
ATOM    874 2HB  LYS A  51      19.235  19.253  -7.907  1.00  1.250          H  
ATOM    875 1HG  LYS A  51      20.949  20.432  -9.237  1.00  1.250          H  
ATOM    876 2HG  LYS A  51      22.139  20.193  -7.946  1.00  1.250          H  
ATOM    877 1HD  LYS A  51      21.964  17.742  -8.219  1.00  1.250          H  
ATOM    878 2HD  LYS A  51      20.720  17.960  -9.461  1.00  1.250          H  
ATOM    879 1HE  LYS A  51      22.342  19.169 -10.881  1.00  1.250          H  
ATOM    880 2HE  LYS A  51      23.591  18.960  -9.639  1.00  1.250          H  
ATOM    881 1HZ  LYS A  51      23.769  17.304 -11.368  1.00  1.250          H  
ATOM    882 2HZ  LYS A  51      23.394  16.575  -9.936  1.00  1.250          H  
ATOM    883 3HZ  LYS A  51      22.232  16.770 -11.088  1.00  1.250          H  
ATOM    884  N   LYS A  52      18.093  21.862  -8.231  1.00  0.780          N  
ATOM    885  CA  LYS A  52      17.617  22.799  -9.231  1.00  0.830          C  
ATOM    886  C   LYS A  52      17.557  24.224  -8.704  1.00  0.770          C  
ATOM    887  O   LYS A  52      17.927  25.158  -9.420  1.00  0.800          O  
ATOM    888  CB  LYS A  52      16.249  22.370  -9.753  1.00  1.140          C  
ATOM    889  CG  LYS A  52      16.289  21.125 -10.637  1.00  1.140          C  
ATOM    890  CD  LYS A  52      14.898  20.715 -11.101  1.00  1.140          C  
ATOM    891  CE  LYS A  52      14.955  19.471 -11.986  1.00  1.140          C  
ATOM    892  NZ  LYS A  52      13.600  19.044 -12.445  1.00  1.140          N  
ATOM    893  H   LYS A  52      17.486  21.090  -7.929  1.00  0.940          H  
ATOM    894  HA  LYS A  52      18.319  22.787 -10.064  1.00  1.000          H  
ATOM    895 1HB  LYS A  52      15.597  22.153  -8.902  1.00  1.370          H  
ATOM    896 2HB  LYS A  52      15.799  23.184 -10.316  1.00  1.370          H  
ATOM    897 1HG  LYS A  52      16.910  21.327 -11.509  1.00  1.370          H  
ATOM    898 2HG  LYS A  52      16.739  20.305 -10.081  1.00  1.370          H  
ATOM    899 1HD  LYS A  52      14.280  20.499 -10.226  1.00  1.370          H  
ATOM    900 2HD  LYS A  52      14.440  21.530 -11.658  1.00  1.370          H  
ATOM    901 1HE  LYS A  52      15.572  19.683 -12.857  1.00  1.370          H  
ATOM    902 2HE  LYS A  52      15.408  18.655 -11.420  1.00  1.370          H  
ATOM    903 1HZ  LYS A  52      13.684  18.220 -13.025  1.00  1.370          H  
ATOM    904 2HZ  LYS A  52      13.023  18.832 -11.645  1.00  1.370          H  
ATOM    905 3HZ  LYS A  52      13.172  19.787 -12.979  1.00  1.370          H  
ATOM    906  N   LYS A  53      17.099  24.411  -7.461  1.00  0.730          N  
ATOM    907  CA  LYS A  53      17.020  25.754  -6.908  1.00  0.750          C  
ATOM    908  C   LYS A  53      18.392  26.389  -6.746  1.00  0.700          C  
ATOM    909  O   LYS A  53      18.559  27.572  -7.058  1.00  0.740          O  
ATOM    910  CB  LYS A  53      16.274  25.752  -5.574  1.00  1.040          C  
ATOM    911  CG  LYS A  53      14.766  25.513  -5.704  1.00  1.040          C  
ATOM    912  CD  LYS A  53      14.078  25.489  -4.345  1.00  1.040          C  
ATOM    913  CE  LYS A  53      12.574  25.252  -4.489  1.00  1.040          C  
ATOM    914  NZ  LYS A  53      11.881  25.221  -3.165  1.00  1.040          N  
ATOM    915  H   LYS A  53      16.763  23.612  -6.914  1.00  0.880          H  
ATOM    916  HA  LYS A  53      16.456  26.371  -7.605  1.00  0.900          H  
ATOM    917 1HB  LYS A  53      16.684  24.961  -4.941  1.00  1.250          H  
ATOM    918 2HB  LYS A  53      16.432  26.700  -5.065  1.00  1.250          H  
ATOM    919 1HG  LYS A  53      14.333  26.309  -6.309  1.00  1.250          H  
ATOM    920 2HG  LYS A  53      14.593  24.568  -6.213  1.00  1.250          H  
ATOM    921 1HD  LYS A  53      14.507  24.686  -3.742  1.00  1.250          H  
ATOM    922 2HD  LYS A  53      14.243  26.436  -3.834  1.00  1.250          H  
ATOM    923 1HE  LYS A  53      12.146  26.049  -5.093  1.00  1.250          H  
ATOM    924 2HE  LYS A  53      12.412  24.298  -4.995  1.00  1.250          H  
ATOM    925 1HZ  LYS A  53      10.892  25.063  -3.306  1.00  1.250          H  
ATOM    926 2HZ  LYS A  53      12.261  24.476  -2.600  1.00  1.250          H  
ATOM    927 3HZ  LYS A  53      12.014  26.104  -2.692  1.00  1.250          H  
ATOM    928  N   ILE A  54      19.382  25.618  -6.279  1.00  0.660          N  
ATOM    929  CA  ILE A  54      20.715  26.173  -6.093  1.00  0.700          C  
ATOM    930  C   ILE A  54      21.319  26.554  -7.433  1.00  0.730          C  
ATOM    931  O   ILE A  54      21.923  27.626  -7.560  1.00  0.800          O  
ATOM    932  CB  ILE A  54      21.666  25.220  -5.343  1.00  0.960          C  
ATOM    933  CG1 ILE A  54      21.167  25.038  -3.877  1.00  0.960          C  
ATOM    934  CG2 ILE A  54      23.109  25.850  -5.354  1.00  0.960          C  
ATOM    935  CD1 ILE A  54      21.836  23.891  -3.117  1.00  0.960          C  
ATOM    936  H   ILE A  54      19.185  24.647  -6.004  1.00  0.790          H  
ATOM    937  HA  ILE A  54      20.625  27.079  -5.497  1.00  0.840          H  
ATOM    938  HB  ILE A  54      21.671  24.236  -5.822  1.00  1.160          H  
ATOM    939 1HG1 ILE A  54      21.342  25.961  -3.330  1.00  1.160          H  
ATOM    940 2HG1 ILE A  54      20.094  24.848  -3.898  1.00  1.160          H  
ATOM    941 1HG2 ILE A  54      23.791  25.225  -4.822  1.00  1.160          H  
ATOM    942 2HG2 ILE A  54      23.473  25.966  -6.373  1.00  1.160          H  
ATOM    943 3HG2 ILE A  54      23.076  26.829  -4.871  1.00  1.160          H  
ATOM    944 1HD1 ILE A  54      21.421  23.835  -2.115  1.00  1.160          H  
ATOM    945 2HD1 ILE A  54      21.648  22.950  -3.637  1.00  1.160          H  
ATOM    946 3HD1 ILE A  54      22.902  24.063  -3.050  1.00  1.160          H  
ATOM    947  N   VAL A  55      21.203  25.672  -8.427  1.00  0.770          N  
ATOM    948  CA  VAL A  55      21.771  25.976  -9.721  1.00  0.890          C  
ATOM    949  C   VAL A  55      21.106  27.204 -10.327  1.00  0.900          C  
ATOM    950  O   VAL A  55      21.806  28.070 -10.854  1.00  1.000          O  
ATOM    951  CB  VAL A  55      21.666  24.770 -10.673  1.00  1.200          C  
ATOM    952  CG1 VAL A  55      22.093  25.178 -12.108  1.00  1.200          C  
ATOM    953  CG2 VAL A  55      22.566  23.640 -10.144  1.00  1.200          C  
ATOM    954  H   VAL A  55      20.713  24.783  -8.273  1.00  0.920          H  
ATOM    955  HA  VAL A  55      22.828  26.196  -9.582  1.00  1.070          H  
ATOM    956  HB  VAL A  55      20.628  24.426 -10.706  1.00  1.440          H  
ATOM    957 1HG1 VAL A  55      22.015  24.316 -12.767  1.00  1.440          H  
ATOM    958 2HG1 VAL A  55      21.450  25.971 -12.489  1.00  1.440          H  
ATOM    959 3HG1 VAL A  55      23.126  25.533 -12.097  1.00  1.440          H  
ATOM    960 1HG2 VAL A  55      22.491  22.774 -10.800  1.00  1.440          H  
ATOM    961 2HG2 VAL A  55      23.591  23.989 -10.114  1.00  1.440          H  
ATOM    962 3HG2 VAL A  55      22.255  23.359  -9.142  1.00  1.440          H  
ATOM    963  N   LYS A  56      19.771  27.299 -10.281  1.00  0.860          N  
ATOM    964  CA  LYS A  56      19.114  28.476 -10.831  1.00  0.950          C  
ATOM    965  C   LYS A  56      19.549  29.753 -10.114  1.00  0.950          C  
ATOM    966  O   LYS A  56      19.767  30.779 -10.757  1.00  1.080          O  
ATOM    967  CB  LYS A  56      17.596  28.333 -10.772  1.00  1.290          C  
ATOM    968  CG  LYS A  56      17.010  27.323 -11.754  1.00  1.290          C  
ATOM    969  CD  LYS A  56      15.497  27.220 -11.592  1.00  1.290          C  
ATOM    970  CE  LYS A  56      14.891  26.212 -12.562  1.00  1.290          C  
ATOM    971  NZ  LYS A  56      13.411  26.100 -12.395  1.00  1.290          N  
ATOM    972  H   LYS A  56      19.206  26.552  -9.863  1.00  1.030          H  
ATOM    973  HA  LYS A  56      19.408  28.570 -11.876  1.00  1.140          H  
ATOM    974 1HB  LYS A  56      17.312  28.017  -9.763  1.00  1.550          H  
ATOM    975 2HB  LYS A  56      17.133  29.300 -10.955  1.00  1.550          H  
ATOM    976 1HG  LYS A  56      17.239  27.640 -12.771  1.00  1.550          H  
ATOM    977 2HG  LYS A  56      17.461  26.348 -11.590  1.00  1.550          H  
ATOM    978 1HD  LYS A  56      15.271  26.903 -10.570  1.00  1.550          H  
ATOM    979 2HD  LYS A  56      15.043  28.195 -11.761  1.00  1.550          H  
ATOM    980 1HE  LYS A  56      15.109  26.523 -13.582  1.00  1.550          H  
ATOM    981 2HE  LYS A  56      15.341  25.233 -12.386  1.00  1.550          H  
ATOM    982 1HZ  LYS A  56      13.045  25.425 -13.052  1.00  1.550          H  
ATOM    983 2HZ  LYS A  56      13.199  25.801 -11.453  1.00  1.550          H  
ATOM    984 3HZ  LYS A  56      12.981  26.999 -12.565  1.00  1.550          H  
ATOM    985  N   LYS A  57      19.697  29.689  -8.782  1.00  0.880          N  
ATOM    986  CA  LYS A  57      20.128  30.829  -7.985  1.00  0.980          C  
ATOM    987  C   LYS A  57      21.497  31.346  -8.426  1.00  1.070          C  
ATOM    988  O   LYS A  57      21.688  32.558  -8.568  1.00  1.170          O  
ATOM    989  CB  LYS A  57      20.194  30.436  -6.506  1.00  1.330          C  
ATOM    990  CG  LYS A  57      20.592  31.547  -5.540  1.00  1.330          C  
ATOM    991  CD  LYS A  57      20.643  31.013  -4.106  1.00  1.330          C  
ATOM    992  CE  LYS A  57      21.072  32.093  -3.114  1.00  1.330          C  
ATOM    993  NZ  LYS A  57      21.251  31.546  -1.732  1.00  1.330          N  
ATOM    994  H   LYS A  57      19.456  28.825  -8.288  1.00  1.060          H  
ATOM    995  HA  LYS A  57      19.403  31.631  -8.112  1.00  1.180          H  
ATOM    996 1HB  LYS A  57      19.225  30.047  -6.196  1.00  1.600          H  
ATOM    997 2HB  LYS A  57      20.912  29.631  -6.382  1.00  1.600          H  
ATOM    998 1HG  LYS A  57      21.581  31.929  -5.804  1.00  1.600          H  
ATOM    999 2HG  LYS A  57      19.875  32.364  -5.602  1.00  1.600          H  
ATOM   1000 1HD  LYS A  57      19.663  30.630  -3.820  1.00  1.600          H  
ATOM   1001 2HD  LYS A  57      21.366  30.192  -4.054  1.00  1.600          H  
ATOM   1002 1HE  LYS A  57      22.016  32.530  -3.442  1.00  1.600          H  
ATOM   1003 2HE  LYS A  57      20.310  32.869  -3.089  1.00  1.600          H  
ATOM   1004 1HZ  LYS A  57      21.535  32.281  -1.111  1.00  1.600          H  
ATOM   1005 2HZ  LYS A  57      20.397  31.136  -1.401  1.00  1.600          H  
ATOM   1006 3HZ  LYS A  57      22.001  30.820  -1.753  1.00  1.600          H  
ATOM   1007  N   ARG A  58      22.452  30.426  -8.623  1.00  1.160          N  
ATOM   1008  CA  ARG A  58      23.807  30.795  -9.022  1.00  1.390          C  
ATOM   1009  C   ARG A  58      23.953  31.223 -10.488  1.00  1.490          C  
ATOM   1010  O   ARG A  58      24.683  32.184 -10.758  1.00  1.730          O  
ATOM   1011  CB  ARG A  58      24.769  29.642  -8.756  1.00  1.850          C  
ATOM   1012  CG  ARG A  58      26.252  29.886  -9.171  1.00  1.850          C  
ATOM   1013  CD  ARG A  58      26.895  31.016  -8.434  1.00  1.850          C  
ATOM   1014  NE  ARG A  58      28.292  31.178  -8.823  1.00  1.850          N  
ATOM   1015  CZ  ARG A  58      29.083  32.230  -8.500  1.00  1.850          C  
ATOM   1016  NH1 ARG A  58      28.619  33.226  -7.767  1.00  1.850          N  
ATOM   1017  NH2 ARG A  58      30.337  32.255  -8.923  1.00  1.850          N  
ATOM   1018  H   ARG A  58      22.229  29.442  -8.430  1.00  1.390          H  
ATOM   1019  HA  ARG A  58      24.102  31.634  -8.396  1.00  1.670          H  
ATOM   1020 1HB  ARG A  58      24.750  29.396  -7.695  1.00  2.220          H  
ATOM   1021 2HB  ARG A  58      24.414  28.760  -9.298  1.00  2.220          H  
ATOM   1022 1HG  ARG A  58      26.827  28.988  -8.962  1.00  2.220          H  
ATOM   1023 2HG  ARG A  58      26.308  30.100 -10.243  1.00  2.220          H  
ATOM   1024 1HD  ARG A  58      26.377  31.943  -8.667  1.00  2.220          H  
ATOM   1025 2HD  ARG A  58      26.850  30.826  -7.362  1.00  2.220          H  
ATOM   1026  HE  ARG A  58      28.701  30.446  -9.391  1.00  2.220          H  
ATOM   1027 1HH1 ARG A  58      27.665  33.217  -7.442  1.00  2.220          H  
ATOM   1028 2HH1 ARG A  58      29.219  34.004  -7.531  1.00  2.220          H  
ATOM   1029 1HH2 ARG A  58      30.698  31.495  -9.483  1.00  2.220          H  
ATOM   1030 2HH2 ARG A  58      30.937  33.033  -8.688  1.00  2.220          H  
ATOM   1031  N   ASN A  59      23.290  30.494 -11.401  1.00  1.430          N  
ATOM   1032  CA  ASN A  59      23.313  30.676 -12.858  1.00  1.670          C  
ATOM   1033  C   ASN A  59      24.321  29.716 -13.490  1.00  1.860          C  
ATOM   1034  O   ASN A  59      23.941  28.682 -14.044  1.00  2.430          O  
ATOM   1035  OXT ASN A  59      25.520  29.998 -13.483  1.00  2.500          O  
ATOM   1036  CB  ASN A  59      23.615  32.114 -13.273  1.00  2.110          C  
ATOM   1037  CG  ASN A  59      23.361  32.389 -14.739  1.00  2.110          C  
ATOM   1038  OD1 ASN A  59      22.422  31.874 -15.365  1.00  2.110          O  
ATOM   1039  ND2 ASN A  59      24.203  33.219 -15.297  1.00  2.110          N  
ATOM   1040  H   ASN A  59      22.716  29.714 -11.069  1.00  1.720          H  
ATOM   1041  HA  ASN A  59      22.327  30.411 -13.245  1.00  2.000          H  
ATOM   1042 1HB  ASN A  59      23.024  32.808 -12.673  1.00  2.530          H  
ATOM   1043 2HB  ASN A  59      24.667  32.332 -13.107  1.00  2.530          H  
ATOM   1044 1HD2 ASN A  59      24.114  33.463 -16.262  1.00  2.530          H  
ATOM   1045 2HD2 ASN A  59      24.937  33.596 -14.736  1.00  2.530          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 -316.51 25.5354 283.13 -24.4297 8.58281 14.9916 140.865 -146.342 -0.32795 -1.78059 -124.981 -11.0063 -63.3136 0 -1.77617 -5.16362 0 0.20274 2.60723 42.6858 43.5702 -6.05395 5.60945 -20.2814 -7.34214 26.3635 -135.166
LYS:NtermProteinFull_1 -2.77931 0.22188 4.35393 -0.29445 0.02749 0.13759 2.72045 -1.87655 -0.04788 -0.12158 -3.37315 1.11452 0 0 -0.88808 0 0 0.05018 0.00446 1.07594 0 0 0 -1.5107 0 0.12514 -1.06013
SER_2 -3.15892 0.16982 3.64368 -0.02738 0 0.04206 1.80971 -1.68227 -0 -0 -0.78409 -1.06436 0 0 0 0 0 -0.02075 2e-05 0.20405 0 -0.00667 0.6018 -0.77834 -0.33435 0.29239 -1.09364
GLN_3 -3.6533 0.18161 4.61981 -0.60672 0.23515 1.0165 1.63931 -2.18087 -0.06835 -0.27668 -1.2086 -2.40597 0 0 0 0 0 -0.0498 0.14085 0 4.1042 -0.17667 0 -0.18838 -0.54906 0.26021 0.83325
ASP_4 -4.09934 0.20285 6.07541 -0.10517 0.0006 0.31324 3.11467 -2.73428 -0.02047 -0.15511 -3.11448 -0.5629 0 0 -0.88808 0 0 0.19653 0.0003 0 2.2856 -0.25913 0 -2.3716 -0.34546 0.29703 -2.16977
LYS_5 -4.33045 0.19411 5.11235 -0.29877 0.02808 0.13007 2.34544 -2.3859 -0 -0 -1.62134 -0.02602 0 0 0 0 0 0.09591 0.00278 1.7837 0 0.02154 0 -1.5107 -0.28031 0.3692 -0.3703
SER_6 -4.30825 0.20892 5.8798 -0.02231 0 0.02106 2.51539 -2.72753 -0.00459 -0.03362 -1.92494 -0.38371 0 0 0 0 0 0.01723 0.01106 0.51814 0 0.32629 0.60215 -0.77834 -0.073 0.36739 0.21114
TYR_7 -6.57896 0.4211 6.39557 -1.08852 0.12024 0.48851 2.63855 -3.06043 -0.02256 -0.10622 -2.15224 -0.28145 0 0 0 0 0 -0.01236 0.01059 0 1.78187 -0.43708 0.07271 1.2797 0.12494 0.44369 0.03764
GLU_8 -5.08241 0.29013 5.36226 -0.33899 0.08421 0.39686 2.39254 -2.60716 -0 -0 -2.40464 -0.62383 0 0 0 0 0 -0.01643 7e-05 0 3.16012 -0.12642 0 -2.7348 -0.12913 0.37711 -2.00052
VAL_9 -5.18723 0.29206 5.37062 -0.31558 0.23685 0.07272 2.69703 -2.69857 -0 -0 -2.24861 -0.18826 0 0 0 0 0 -0.06856 5e-05 0.06867 0 -0.32027 0 1.9342 -0.22433 0.27122 -0.30798
ASP_10 -5.98057 0.15213 7.98826 -0.09988 0.00255 0.29402 3.71993 -3.54728 -0 -0 -5.62041 -0.41891 0 0 0 -0.87892 0 0.01889 0.00932 0 1.76647 0.25056 0 -2.3716 -0.11142 0.35076 -4.4761
LYS_11 -5.68787 0.28763 6.1553 -0.40284 0.05087 0.21189 2.80712 -2.79862 -0.02715 -0.13984 -2.54487 -0.11477 0 0 0 0 0 0.0075 0.00236 2.00245 0 0.06371 0 -1.5107 -0.13829 0.28235 -1.49378
LEU_12 -5.53396 0.29709 5.68594 -0.47859 0.19388 0.11053 2.50168 -2.72123 -0 -0 -2.28249 0.22669 0 0 0 0 0 0.01759 0.07804 0.39558 0 -0.26307 0 0.18072 -0.213 0.21125 -1.59335
GLU_13 -5.77466 0.40372 6.34413 -0.437 0.05026 0.83442 3.13473 -2.95547 -0 -0 -3.43727 -0.48638 0 0 0 -0.61507 0 0.0021 0.09035 0 3.36961 -0.27373 0 -2.7348 -0.39185 0.26809 -2.60882
LYS_14 -5.88321 0.33394 5.63691 -0.40936 0.05227 0.22408 2.59735 -2.74155 -0 -0 -2.32456 -0.16006 0 0 0 0 0 -0.02302 0.05875 2.06369 0 0.04011 0 -1.5107 -0.3982 0.23285 -2.21069
ASN_15 -5.31577 0.20508 6.16103 -0.17733 0.02646 0.26262 2.55316 -2.84803 -0 -0 -2.24912 -0.30094 0 0 0 0 0 0.01403 0.00452 0 1.4171 0.4716 0 -0.93687 -0.07749 0.28038 -0.50956
GLU_16 -5.69155 0.27302 7.51306 -0.44628 0.06111 0.88638 3.41497 -3.25497 -0 -0 -4.57876 -0.46231 0 0 0 -0.66341 0 0.05011 0.01351 0 3.30646 -0.28408 0 -2.7348 -0.17154 0.30681 -2.46225
ILE_17 -8.95711 0.77949 5.21884 -0.65727 0.43936 0.14803 3.53199 -3.20652 -0 -0 -3.08828 0.20862 0 0 0 0 0 -0.05587 0.02769 0.56746 0 -0.42398 0 0.73287 -0.25614 0.48738 -4.50343
LYS_18 -4.44223 0.17035 5.2501 -0.41586 0.05512 0.23148 2.56661 -2.43446 -0.00993 -0.09293 -2.65655 -0.14109 0 0 0 0 0 0.03582 0.00375 1.96607 0 0.0322 0 -1.5107 -0.13365 0.46589 -1.06002
LYS_19 -5.49374 0.22002 7.49308 -0.45735 0.14425 0.23503 3.24495 -3.17436 -0 -0 -4.44772 0.122 0 0 0 -0.66341 0 0.00781 0.01748 2.59836 0 0.03093 0 -1.5107 -0.28032 0.24056 -1.67312
GLN_20 -6.86911 0.64598 5.63452 -0.2597 0.03457 0.20472 3.11709 -3.09836 -0 -0 -2.5795 -0.41254 0 0 0 0 0 -0.01392 0.09258 0 2.79249 -0.13664 0 -0.18838 -0.30247 0.26847 -1.07019
ASP_21 -5.44978 0.41451 6.55744 -0.17903 0 0.58688 2.87076 -3.04985 -0.02506 -0.18894 -3.24212 -0.31583 0 0 0 0 0 0.06441 0.00035 0 3.12814 0.30201 0 -2.3716 -0.13771 0.43458 -0.60082
THR_22 -4.87647 0.2856 5.51048 -0.204 0.14233 0.07405 2.54982 -2.66191 -0 -0 -2.69157 -0.11102 0 0 0 0 0 -0.02023 0.00158 0.05747 0 -0.01477 2.31709 -1.0874 0.08154 0.39049 -0.25694
ASN_23 -5.17729 0.20521 5.32131 -0.18419 0.0429 0.27576 2.64444 -2.76179 -0 -0 -2.0383 -0.29133 0 0 0 0 0 0.04794 0.00982 0 1.41133 0.4036 0 -0.93687 0.12253 0.20363 -0.70129
VAL_24 -6.91792 0.73963 3.89094 -0.3195 0.20439 0.07337 2.85056 -2.78449 -0 -0 -2.93355 -0.23707 0 0 0 0 0 -0.02472 0.02075 0.07935 0 -0.32625 0 1.9342 -0.00501 0.42556 -3.32975
GLU_25 -5.64528 0.31349 6.72124 -0.40945 0.03744 0.76465 3.27337 -3.1123 -0 -0 -3.90378 -0.50883 0 0 0 -0.42442 0 -0.00456 0.25381 0 3.49826 -0.28179 0 -2.7348 -0.35268 0.4822 -2.03344
LEU_26 -5.292 0.53817 4.84851 -0.47504 0.19578 0.10737 2.56235 -2.59445 -0 -0 -2.27725 0.23181 0 0 0 0 0 -0.03155 0.05524 0.52607 0 -0.23835 0 0.18072 -0.39299 0.45589 -1.59973
ILE_27 -6.97209 0.85824 4.86228 -0.46839 0.23483 0.08001 2.97639 -2.82479 -0.02794 -0.16325 -2.36698 0.37568 0 0 0 0 0 -0.04712 0.03145 1.19305 0 -0.11967 0 0.73287 -0.10566 0.7271 -1.02398
LEU_28 -8.66827 1.18731 4.02114 -0.63784 0.37885 0.22912 2.40393 -2.98112 -0 -0 -1.65978 -0.11253 0 0 0 0 0 0.0132 0.07125 1.08204 0 -0.18059 0 0.18072 0.06604 0.65935 -3.94717
TRP_29 -5.11761 0.34978 3.74092 -1.00393 0.12916 0.42844 1.68431 -2.26201 -0 -0 -2.33529 -0.30481 0 0 0 -0.42442 0 -0.04957 0.05092 0 1.52691 -0.04181 0 1.6906 -0.00962 0.50248 -1.44556
VAL_30 -3.35255 0.2775 2.79828 -0.32082 0.2839 0.07464 1.4181 -1.61774 -0 -0 -0.68992 -0.30173 0 0 0 0 0 0.30518 0.005 0.32295 0 -0.37625 0 1.9342 -0.08583 0.65006 1.32497
ILE_31 -4.62644 0.47143 1.61426 -0.67131 0.54027 0.15464 1.11467 -1.24836 -0 -0 -0.57126 0.2417 0 0 0 0 0 -0.05165 0.17695 0.58656 0 -0.45763 0 0.73287 0.00588 0.80295 -1.18448
PHE_32 -6.53563 1.49018 1.8526 -0.53602 0.03579 0.25606 1.28673 -1.56979 -0.02794 -0.16325 1.22825 0.09274 0 0 0 0 0 0.15779 0.065 0 2.66119 -0.13236 0 1.0402 0.97129 1.62936 3.80219
GLY_33 -3.44525 0.69732 2.68272 -7e-05 0 0 1.29044 -1.58216 -0 -0 -0.85897 -0.36745 0 0 0 0 0 -0.0833 0 0 0 0.33423 0 0.83697 0.96775 1.39329 1.86551
ILE_34 -3.09991 0.16887 2.68181 -0.51201 0.43359 0.10728 0.93429 -1.4137 -0 -0 0.60152 0.01829 0 0 0 0 0 -0.05677 0.01187 0.54304 0 -0.42398 0 0.73287 0.00228 0.45064 1.17999
ILE_35 -5.85906 0.46125 3.17631 -0.66312 0.47066 0.15358 2.24363 -1.9811 -1e-05 -7e-05 -1.53042 0.23908 0 0 0 0 0 -0.01695 0.01505 0.61776 0 -0.48734 0 0.73287 0.01934 0.4992 -1.90934
ILE_36 -10.5357 2.20354 3.80546 -0.56873 0.31394 0.15422 2.8599 -3.13341 -0 -0 -0.25913 0.42199 0 0 0 0 0 -0.06075 0.13724 1.4395 0 0.10508 0 0.73287 -0.11801 1.07909 -1.42287
SER_37 -4.29106 0.34503 3.92541 -0.03093 0.00011 0.05307 1.41747 -2.03514 -0 -0 -0.83346 -0.91602 0 0 0 0 0 -0.04929 0.06951 0.15368 0 -0.31914 0.66024 -0.77834 -0.41395 0.92445 -2.11834
LEU_38 -4.17439 0.50356 4.55751 -0.47031 0.2057 0.09699 2.30644 -2.2289 -0.00181 -0.01778 -0.93961 0.17789 0 0 0 0 0 -0.01201 0.12912 0.63557 0 -0.23359 0 0.18072 -0.04922 0.37349 1.03936
MET_39 -4.55634 0.40855 2.41132 -0.5002 0.16508 0.10197 1.4568 -1.52528 -0 -0 -0.52295 -0.17793 0 0 0 0 0 -0.03105 0.03262 2.30674 0 -0.01105 0 0.60916 0.21525 0.51518 0.89787
ILE_40 -6.67829 0.90508 3.00106 -0.77658 0.53897 0.3543 2.69514 -2.37263 -1e-05 -7e-05 -3.07322 -0.4107 0 0 0 0 0 0.04892 0.00598 1.14508 0 0.17878 0 0.73287 0.11497 0.76117 -2.82916
SER_41 -4.48345 0.32008 5.10234 -0.02938 0 0.04734 2.62538 -2.53592 -0 -0 -2.04559 -1.03845 0 0 0 0 0 0.03468 0.02852 0.20774 0 -0.03873 0.75546 -0.77834 -0.14418 0.73698 -1.23553
SER_42 -2.99267 0.28081 3.5663 -0.0278 0 0.04383 1.34955 -1.77034 -0.00181 -0.01778 -0.88858 -1.07346 0 0 0 0 0 0.08412 0 0.25867 0 0.0241 0.6 -0.77834 -0.53689 0.29663 -1.58365
ALA_43 -4.57157 0.30662 3.31874 -0.02112 0 0 2.49505 -2.22374 -0 -0 -1.67651 -0.35395 0 0 0 0 0 -0.0397 0 0 0 0.04299 0 1.8394 -0.26876 0.33043 -0.82212
VAL_44 -6.368 0.53247 4.05155 -0.30131 0.21987 0.06622 2.2786 -2.53699 -0 -0 -1.684 0.02084 0 0 0 0 0 -0.06651 0.01375 0.02632 0 -0.34253 0 1.9342 0.01873 0.38479 -1.75199
LEU_45 -6.7169 0.44938 4.82376 -0.49496 0.24344 0.11631 2.48472 -2.75889 -0 -0 -2.08061 0.24949 0 0 0 0 0 0.00861 0.02064 0.45882 0 -0.25263 0 0.18072 -0.07979 0.33859 -3.00928
PHE_46 -6.72951 0.41421 5.03316 -0.9372 0.05618 0.31904 2.53417 -2.68029 -0 -0 -2.64524 -0.03509 0 0 0 0 0 0.02438 0.09052 0 1.75494 -0.48911 0 1.0402 -0.05758 0.26938 -2.03783
LEU_47 -9.2631 1.00771 4.28921 -0.51312 0.33204 0.12018 2.75791 -3.14298 -0 -0 -2.37874 0.27232 0 0 0 0 0 0.03049 0.08482 0.362 0 -0.27729 0 0.18072 -0.09324 0.41856 -5.8125
LYS_48 -5.18851 0.26647 5.88401 -0.34347 0.03312 0.1625 2.55489 -2.65662 -0.01513 -0.09601 -2.64083 0.27722 0 0 0 0 0 -0.00996 0.04928 2.48966 0 -0.0061 0 -1.5107 -0.33379 0.4328 -0.65117
TRP_49 -7.2162 0.48714 5.35377 -0.68793 0.11763 0.3707 2.68381 -2.94822 -0 -0 -2.3461 -0.35588 0 0 0 0 0 -0.01965 0.00382 0 3.01808 -0.1503 0 1.6906 -0.25121 0.21772 -0.03223
ARG_50 -7.64525 0.51147 6.34954 -1.00047 0.30376 0.64488 3.03108 -3.00617 -0 -0 -3.23357 0.45565 0 0 0 -0.61507 0 0.00154 0.34838 2.65065 0 -0.05649 0 -1.2888 -0.23106 0.34749 -2.43244
LYS_51 -5.01628 0.25868 5.076 -0.41318 0.05499 0.22272 2.35344 -2.44 -0 -0 -2.29317 -0.13606 0 0 0 0 0 -0.01956 0.00706 2.01808 0 0.05956 0 -1.5107 -0.2599 0.29489 -1.74343
LYS_52 -4.91216 0.20849 5.59786 -0.30719 0.02964 0.1387 2.40722 -2.48628 -0 -0 -2.27161 -0.01371 0 0 0 0 0 -0.01688 0.01147 1.73453 0 0.00344 0 -1.5107 -0.30202 0.18298 -1.50619
LYS_53 -4.60179 0.17719 5.36303 -0.30166 0.02628 0.13341 2.41024 -2.41035 -0 -0 -2.35518 -0.03033 0 0 0 0 0 -0.02215 0.02316 1.7641 0 0.00043 0 -1.5107 -0.39981 0.21546 -1.51868
ILE_54 -7.23242 0.37422 4.8491 -0.49782 0.39503 0.10226 2.49451 -2.84177 -0 -0 -2.26138 -0.09491 0 0 0 0 0 -0.07054 0.02227 0.57771 0 -0.45411 0 0.73287 -0.19025 0.33718 -3.75804
VAL_55 -4.8924 0.23748 4.81571 -0.31156 0.2031 0.07131 2.34382 -2.51425 -0 -0 -1.8503 -0.17513 0 0 0 0 0 -0.02701 6e-05 0.05781 0 -0.2953 0 1.9342 -0.05013 0.40222 -0.05037
LYS_56 -3.63313 0.1751 4.1812 -0.30275 0.0252 0.13324 1.51708 -1.94465 -0 -0 -0.81664 -0.01895 0 0 0 0 0 0.02228 0.01559 1.71323 0 -0.01626 0 -1.5107 -0.28418 0.26011 -0.48423
LYS_57 -3.59229 0.15713 5.40637 -0.41191 0.06267 0.22128 2.49767 -2.21273 -0 -0 -3.55063 -0.10395 0 0 0 -0.87892 0 -0.02227 0.10752 1.97228 0 0.04979 0 -1.5107 -0.3358 0.23825 -1.90624
ARG_58 -3.62022 0.34615 3.5496 -0.92281 0.25875 0.81157 1.16396 -1.61798 -0.01366 -0.10372 -1.24283 -0.00741 0 0 0 0 0 -0.04006 0.02025 2.46121 0 -0.06377 0 -1.2888 -0.12687 0.45718 0.02053
ASN:CtermProteinFull_59 -1.75516 0.24939 2.64297 -0.33328 0.02407 0.87795 0.97943 -1.13867 -0.01366 -0.10372 -1.18011 -0.22682 0 0 0 0 0 0 0.04809 0 2.5874 0 0 -0.93687 -0.02654 0.64356 2.33802
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14039 DOMAINID 15806 MODEL 3 SSGCID - MygeA.19941.a Uncharacterized protein MG414  MG_414
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 25.773
ATOM      1  N   LYS A   1       6.914   0.307 -16.377  1.00  1.550          N  
ATOM      2  CA  LYS A   1       5.719  -0.037 -17.147  1.00  1.540          C  
ATOM      3  C   LYS A   1       4.463   0.011 -16.270  1.00  1.410          C  
ATOM      4  O   LYS A   1       4.205   1.006 -15.599  1.00  1.290          O  
ATOM      5  CB  LYS A   1       5.889  -1.424 -17.784  1.00  2.160          C  
ATOM      6  CG  LYS A   1       6.968  -1.504 -18.850  1.00  2.160          C  
ATOM      7  CD  LYS A   1       7.059  -2.909 -19.421  1.00  2.160          C  
ATOM      8  CE  LYS A   1       8.131  -3.020 -20.488  1.00  2.160          C  
ATOM      9  NZ  LYS A   1       8.226  -4.401 -21.020  1.00  2.160          N  
ATOM     10 1H   LYS A   1       7.714  -0.146 -16.792  1.00  1.860          H  
ATOM     11 2H   LYS A   1       7.054   1.305 -16.405  1.00  1.860          H  
ATOM     12 3H   LYS A   1       6.838   0.000 -15.405  1.00  1.860          H  
ATOM     13  HA  LYS A   1       5.597   0.699 -17.943  1.00  1.850          H  
ATOM     14 1HB  LYS A   1       6.109  -2.168 -17.014  1.00  2.590          H  
ATOM     15 2HB  LYS A   1       4.972  -1.719 -18.290  1.00  2.590          H  
ATOM     16 1HG  LYS A   1       6.741  -0.803 -19.655  1.00  2.590          H  
ATOM     17 2HG  LYS A   1       7.928  -1.233 -18.413  1.00  2.590          H  
ATOM     18 1HD  LYS A   1       7.295  -3.607 -18.616  1.00  2.590          H  
ATOM     19 2HD  LYS A   1       6.098  -3.196 -19.849  1.00  2.590          H  
ATOM     20 1HE  LYS A   1       7.898  -2.340 -21.306  1.00  2.590          H  
ATOM     21 2HE  LYS A   1       9.092  -2.740 -20.058  1.00  2.590          H  
ATOM     22 1HZ  LYS A   1       8.948  -4.447 -21.723  1.00  2.590          H  
ATOM     23 2HZ  LYS A   1       8.449  -5.036 -20.262  1.00  2.590          H  
ATOM     24 3HZ  LYS A   1       7.341  -4.665 -21.427  1.00  2.590          H  
ATOM     25  N   SER A   2       3.666  -1.056 -16.299  1.00  1.460          N  
ATOM     26  CA  SER A   2       2.455  -1.150 -15.486  1.00  1.380          C  
ATOM     27  C   SER A   2       2.223  -2.605 -15.108  1.00  1.290          C  
ATOM     28  O   SER A   2       1.091  -3.087 -15.062  1.00  1.190          O  
ATOM     29  CB  SER A   2       1.259  -0.591 -16.226  1.00  1.960          C  
ATOM     30  OG  SER A   2       1.047  -1.276 -17.430  1.00  1.960          O  
ATOM     31  H   SER A   2       3.890  -1.844 -16.885  1.00  1.750          H  
ATOM     32  HA  SER A   2       2.610  -0.576 -14.581  1.00  1.660          H  
ATOM     33 1HB  SER A   2       0.374  -0.676 -15.593  1.00  2.360          H  
ATOM     34 2HB  SER A   2       1.416   0.470 -16.426  1.00  2.360          H  
ATOM     35  HG  SER A   2       0.951  -2.202 -17.190  1.00  2.360          H  
ATOM     36  N   GLN A   3       3.334  -3.301 -14.899  1.00  1.360          N  
ATOM     37  CA  GLN A   3       3.389  -4.712 -14.593  1.00  1.310          C  
ATOM     38  C   GLN A   3       3.850  -5.200 -13.190  1.00  1.180          C  
ATOM     39  O   GLN A   3       2.914  -5.398 -12.417  1.00  1.120          O  
ATOM     40  CB  GLN A   3       4.296  -5.388 -15.630  1.00  1.850          C  
ATOM     41  CG  GLN A   3       3.775  -5.332 -17.063  1.00  1.850          C  
ATOM     42  CD  GLN A   3       4.731  -5.981 -18.069  1.00  1.850          C  
ATOM     43  OE1 GLN A   3       5.954  -5.806 -18.003  1.00  1.850          O  
ATOM     44  NE2 GLN A   3       4.168  -6.734 -19.007  1.00  1.850          N  
ATOM     45  H   GLN A   3       4.203  -2.805 -14.963  1.00  1.630          H  
ATOM     46  HA  GLN A   3       2.379  -5.098 -14.736  1.00  1.570          H  
ATOM     47 1HB  GLN A   3       5.278  -4.920 -15.614  1.00  2.220          H  
ATOM     48 2HB  GLN A   3       4.429  -6.437 -15.363  1.00  2.220          H  
ATOM     49 1HG  GLN A   3       2.820  -5.857 -17.109  1.00  2.220          H  
ATOM     50 2HG  GLN A   3       3.640  -4.292 -17.350  1.00  2.220          H  
ATOM     51 1HE2 GLN A   3       4.733  -7.190 -19.694  1.00  2.220          H  
ATOM     52 2HE2 GLN A   3       3.173  -6.850 -19.025  1.00  2.220          H  
ATOM     53  N   ASP A   4       5.011  -4.736 -12.623  1.00  1.160          N  
ATOM     54  CA  ASP A   4       5.537  -3.378 -12.287  1.00  1.090          C  
ATOM     55  C   ASP A   4       4.675  -2.584 -11.326  1.00  0.990          C  
ATOM     56  O   ASP A   4       4.545  -1.367 -11.471  1.00  0.910          O  
ATOM     57  CB  ASP A   4       5.956  -2.461 -13.450  1.00  1.550          C  
ATOM     58  CG  ASP A   4       6.775  -1.297 -12.921  1.00  1.550          C  
ATOM     59  OD1 ASP A   4       6.975  -1.298 -11.722  1.00  1.550          O  
ATOM     60  OD2 ASP A   4       7.194  -0.430 -13.691  1.00  1.550          O  
ATOM     61  H   ASP A   4       5.785  -5.281 -12.978  1.00  1.390          H  
ATOM     62  HA  ASP A   4       6.477  -3.549 -11.761  1.00  1.310          H  
ATOM     63 1HB  ASP A   4       6.485  -3.001 -14.239  1.00  1.860          H  
ATOM     64 2HB  ASP A   4       5.120  -1.962 -13.839  1.00  1.860          H  
ATOM     65  N   LYS A   5       4.253  -3.237 -10.241  1.00  1.020          N  
ATOM     66  CA  LYS A   5       3.414  -2.695  -9.154  1.00  0.970          C  
ATOM     67  C   LYS A   5       3.692  -1.249  -8.712  1.00  0.900          C  
ATOM     68  O   LYS A   5       2.841  -0.618  -8.095  1.00  0.850          O  
ATOM     69  CB  LYS A   5       3.548  -3.596  -7.919  1.00  1.380          C  
ATOM     70  CG  LYS A   5       2.669  -3.205  -6.713  1.00  1.380          C  
ATOM     71  CD  LYS A   5       2.838  -4.202  -5.552  1.00  1.380          C  
ATOM     72  CE  LYS A   5       2.024  -3.810  -4.299  1.00  1.380          C  
ATOM     73  NZ  LYS A   5       0.526  -3.914  -4.515  1.00  1.380          N  
ATOM     74  H   LYS A   5       4.463  -4.228 -10.213  1.00  1.220          H  
ATOM     75  HA  LYS A   5       2.377  -2.733  -9.495  1.00  1.160          H  
ATOM     76 1HB  LYS A   5       3.288  -4.618  -8.195  1.00  1.650          H  
ATOM     77 2HB  LYS A   5       4.582  -3.603  -7.587  1.00  1.650          H  
ATOM     78 1HG  LYS A   5       2.925  -2.202  -6.374  1.00  1.650          H  
ATOM     79 2HG  LYS A   5       1.630  -3.207  -7.018  1.00  1.650          H  
ATOM     80 1HD  LYS A   5       2.518  -5.191  -5.881  1.00  1.650          H  
ATOM     81 2HD  LYS A   5       3.893  -4.255  -5.278  1.00  1.650          H  
ATOM     82 1HE  LYS A   5       2.303  -4.478  -3.487  1.00  1.650          H  
ATOM     83 2HE  LYS A   5       2.273  -2.790  -4.013  1.00  1.650          H  
ATOM     84 1HZ  LYS A   5       0.048  -3.660  -3.668  1.00  1.650          H  
ATOM     85 2HZ  LYS A   5       0.209  -3.275  -5.268  1.00  1.650          H  
ATOM     86 3HZ  LYS A   5       0.282  -4.857  -4.767  1.00  1.650          H  
ATOM     87  N   SER A   6       4.858  -0.696  -9.007  1.00  0.950          N  
ATOM     88  CA  SER A   6       5.157   0.657  -8.579  1.00  0.940          C  
ATOM     89  C   SER A   6       4.188   1.666  -9.213  1.00  0.860          C  
ATOM     90  O   SER A   6       3.941   2.741  -8.659  1.00  0.830          O  
ATOM     91  CB  SER A   6       6.579   0.984  -8.941  1.00  1.320          C  
ATOM     92  OG  SER A   6       6.773   1.056 -10.323  1.00  1.320          O  
ATOM     93  H   SER A   6       5.538  -1.210  -9.565  1.00  1.140          H  
ATOM     94  HA  SER A   6       5.052   0.705  -7.496  1.00  1.130          H  
ATOM     95 1HB  SER A   6       6.829   1.905  -8.506  1.00  1.580          H  
ATOM     96 2HB  SER A   6       7.230   0.250  -8.526  1.00  1.580          H  
ATOM     97  HG  SER A   6       6.695   0.139 -10.695  1.00  1.580          H  
ATOM     98  N   TYR A   7       3.591   1.280 -10.349  1.00  0.880          N  
ATOM     99  CA  TYR A   7       2.632   2.100 -11.092  1.00  0.860          C  
ATOM    100  C   TYR A   7       1.367   2.353 -10.284  1.00  0.830          C  
ATOM    101  O   TYR A   7       0.607   3.290 -10.552  1.00  0.840          O  
ATOM    102  CB  TYR A   7       2.214   1.440 -12.408  1.00  1.210          C  
ATOM    103  CG  TYR A   7       1.111   0.366 -12.261  1.00  1.210          C  
ATOM    104  CD1 TYR A   7      -0.220   0.752 -12.270  1.00  1.210          C  
ATOM    105  CD2 TYR A   7       1.417  -0.971 -12.133  1.00  1.210          C  
ATOM    106  CE1 TYR A   7      -1.208  -0.198 -12.153  1.00  1.210          C  
ATOM    107  CE2 TYR A   7       0.442  -1.915 -12.019  1.00  1.210          C  
ATOM    108  CZ  TYR A   7      -0.872  -1.537 -12.029  1.00  1.210          C  
ATOM    109  OH  TYR A   7      -1.861  -2.487 -11.919  1.00  1.210          O  
ATOM    110  H   TYR A   7       3.861   0.369 -10.728  1.00  1.060          H  
ATOM    111  HA  TYR A   7       3.088   3.062 -11.307  1.00  1.030          H  
ATOM    112 1HB  TYR A   7       1.865   2.201 -13.108  1.00  1.450          H  
ATOM    113 2HB  TYR A   7       3.094   0.969 -12.853  1.00  1.450          H  
ATOM    114  HD1 TYR A   7      -0.482   1.806 -12.368  1.00  1.450          H  
ATOM    115  HD2 TYR A   7       2.419  -1.276 -12.136  1.00  1.450          H  
ATOM    116  HE1 TYR A   7      -2.244   0.098 -12.157  1.00  1.450          H  
ATOM    117  HE2 TYR A   7       0.713  -2.969 -11.926  1.00  1.450          H  
ATOM    118  HH  TYR A   7      -1.460  -3.343 -11.736  1.00  1.450          H  
ATOM    119  N   GLU A   8       1.108   1.512  -9.296  1.00  0.820          N  
ATOM    120  CA  GLU A   8      -0.111   1.649  -8.547  1.00  0.830          C  
ATOM    121  C   GLU A   8      -0.195   2.982  -7.796  1.00  0.770          C  
ATOM    122  O   GLU A   8      -1.306   3.413  -7.509  1.00  0.790          O  
ATOM    123  CB  GLU A   8      -0.334   0.435  -7.651  1.00  1.160          C  
ATOM    124  CG  GLU A   8      -0.705  -0.843  -8.403  1.00  1.160          C  
ATOM    125  CD  GLU A   8      -0.884  -2.052  -7.493  1.00  1.160          C  
ATOM    126  OE1 GLU A   8      -0.509  -1.972  -6.341  1.00  1.160          O  
ATOM    127  OE2 GLU A   8      -1.400  -3.051  -7.939  1.00  1.160          O  
ATOM    128  H   GLU A   8       1.761   0.768  -9.054  1.00  0.980          H  
ATOM    129  HA  GLU A   8      -0.933   1.639  -9.263  1.00  1.000          H  
ATOM    130 1HB  GLU A   8       0.580   0.213  -7.112  1.00  1.390          H  
ATOM    131 2HB  GLU A   8      -1.124   0.644  -6.938  1.00  1.390          H  
ATOM    132 1HG  GLU A   8      -1.624  -0.675  -8.963  1.00  1.390          H  
ATOM    133 2HG  GLU A   8       0.093  -1.052  -9.115  1.00  1.390          H  
ATOM    134  N   VAL A   9       0.930   3.668  -7.481  1.00  0.730          N  
ATOM    135  CA  VAL A   9       0.772   4.973  -6.806  1.00  0.710          C  
ATOM    136  C   VAL A   9       0.346   6.058  -7.794  1.00  0.710          C  
ATOM    137  O   VAL A   9       0.006   7.170  -7.389  1.00  0.720          O  
ATOM    138  CB  VAL A   9       1.999   5.468  -6.049  1.00  1.000          C  
ATOM    139  CG1 VAL A   9       2.366   4.495  -5.017  1.00  1.000          C  
ATOM    140  CG2 VAL A   9       3.105   5.721  -6.963  1.00  1.000          C  
ATOM    141  H   VAL A   9       1.857   3.311  -7.741  1.00  0.880          H  
ATOM    142  HA  VAL A   9      -0.012   4.872  -6.064  1.00  0.850          H  
ATOM    143  HB  VAL A   9       1.747   6.390  -5.555  1.00  1.200          H  
ATOM    144 1HG1 VAL A   9       3.209   4.842  -4.468  1.00  1.200          H  
ATOM    145 2HG1 VAL A   9       1.532   4.329  -4.336  1.00  1.200          H  
ATOM    146 3HG1 VAL A   9       2.613   3.612  -5.516  1.00  1.200          H  
ATOM    147 1HG2 VAL A   9       3.917   6.083  -6.368  1.00  1.200          H  
ATOM    148 2HG2 VAL A   9       3.392   4.810  -7.470  1.00  1.200          H  
ATOM    149 3HG2 VAL A   9       2.823   6.471  -7.701  1.00  1.200          H  
ATOM    150  N   ASP A  10       0.389   5.745  -9.097  1.00  0.740          N  
ATOM    151  CA  ASP A  10      -0.102   6.654 -10.112  1.00  0.810          C  
ATOM    152  C   ASP A  10      -1.604   6.651  -9.942  1.00  0.870          C  
ATOM    153  O   ASP A  10      -2.242   7.699  -9.902  1.00  0.900          O  
ATOM    154  CB  ASP A  10       0.298   6.207 -11.532  1.00  1.110          C  
ATOM    155  CG  ASP A  10      -0.153   7.164 -12.638  1.00  1.110          C  
ATOM    156  OD1 ASP A  10       0.215   8.302 -12.603  1.00  1.110          O  
ATOM    157  OD2 ASP A  10      -0.879   6.744 -13.516  1.00  1.110          O  
ATOM    158  H   ASP A  10       0.693   4.823  -9.397  1.00  0.890          H  
ATOM    159  HA  ASP A  10       0.283   7.656  -9.921  1.00  0.970          H  
ATOM    160 1HB  ASP A  10       1.375   6.076 -11.586  1.00  1.330          H  
ATOM    161 2HB  ASP A  10      -0.154   5.243 -11.741  1.00  1.330          H  
ATOM    162  N   LYS A  11      -2.169   5.450  -9.779  1.00  0.950          N  
ATOM    163  CA  LYS A  11      -3.606   5.392  -9.537  1.00  1.090          C  
ATOM    164  C   LYS A  11      -3.926   5.928  -8.135  1.00  1.070          C  
ATOM    165  O   LYS A  11      -4.806   6.774  -7.962  1.00  1.180          O  
ATOM    166  CB  LYS A  11      -4.151   3.969  -9.684  1.00  1.470          C  
ATOM    167  CG  LYS A  11      -4.185   3.436 -11.114  1.00  1.470          C  
ATOM    168  CD  LYS A  11      -4.792   2.035 -11.158  1.00  1.470          C  
ATOM    169  CE  LYS A  11      -4.888   1.503 -12.582  1.00  1.470          C  
ATOM    170  NZ  LYS A  11      -5.521   0.148 -12.624  1.00  1.470          N  
ATOM    171  H   LYS A  11      -1.578   4.617  -9.834  1.00  1.140          H  
ATOM    172  HA  LYS A  11      -4.107   6.032 -10.264  1.00  1.310          H  
ATOM    173 1HB  LYS A  11      -3.532   3.287  -9.095  1.00  1.760          H  
ATOM    174 2HB  LYS A  11      -5.162   3.923  -9.279  1.00  1.760          H  
ATOM    175 1HG  LYS A  11      -4.776   4.106 -11.740  1.00  1.760          H  
ATOM    176 2HG  LYS A  11      -3.167   3.399 -11.507  1.00  1.760          H  
ATOM    177 1HD  LYS A  11      -4.168   1.356 -10.570  1.00  1.760          H  
ATOM    178 2HD  LYS A  11      -5.790   2.056 -10.719  1.00  1.760          H  
ATOM    179 1HE  LYS A  11      -5.482   2.188 -13.185  1.00  1.760          H  
ATOM    180 2HE  LYS A  11      -3.889   1.441 -13.006  1.00  1.760          H  
ATOM    181 1HZ  LYS A  11      -5.565  -0.176 -13.580  1.00  1.760          H  
ATOM    182 2HZ  LYS A  11      -4.987  -0.509 -12.072  1.00  1.760          H  
ATOM    183 3HZ  LYS A  11      -6.455   0.208 -12.247  1.00  1.760          H  
ATOM    184  N   LEU A  12      -3.152   5.506  -7.130  1.00  0.970          N  
ATOM    185  CA  LEU A  12      -3.377   5.948  -5.754  1.00  1.030          C  
ATOM    186  C   LEU A  12      -2.716   7.286  -5.433  1.00  0.970          C  
ATOM    187  O   LEU A  12      -1.916   7.390  -4.505  1.00  1.090          O  
ATOM    188  CB  LEU A  12      -2.874   4.900  -4.749  1.00  1.420          C  
ATOM    189  CG  LEU A  12      -3.802   3.731  -4.448  1.00  1.420          C  
ATOM    190  CD1 LEU A  12      -3.663   2.669  -5.531  1.00  1.420          C  
ATOM    191  CD2 LEU A  12      -3.469   3.184  -3.078  1.00  1.420          C  
ATOM    192  H   LEU A  12      -2.416   4.833  -7.316  1.00  1.160          H  
ATOM    193  HA  LEU A  12      -4.450   6.066  -5.611  1.00  1.240          H  
ATOM    194 1HB  LEU A  12      -1.977   4.463  -5.149  1.00  1.700          H  
ATOM    195 2HB  LEU A  12      -2.616   5.381  -3.833  1.00  1.700          H  
ATOM    196  HG  LEU A  12      -4.833   4.081  -4.456  1.00  1.700          H  
ATOM    197 1HD1 LEU A  12      -4.337   1.840  -5.318  1.00  1.700          H  
ATOM    198 2HD1 LEU A  12      -3.911   3.098  -6.500  1.00  1.700          H  
ATOM    199 3HD1 LEU A  12      -2.636   2.303  -5.551  1.00  1.700          H  
ATOM    200 1HD2 LEU A  12      -4.134   2.358  -2.842  1.00  1.700          H  
ATOM    201 2HD2 LEU A  12      -2.441   2.839  -3.069  1.00  1.700          H  
ATOM    202 3HD2 LEU A  12      -3.593   3.964  -2.337  1.00  1.700          H  
ATOM    203  N   GLU A  13      -3.086   8.318  -6.170  1.00  0.820          N  
ATOM    204  CA  GLU A  13      -2.526   9.647  -5.946  1.00  0.810          C  
ATOM    205  C   GLU A  13      -2.893  10.100  -4.540  1.00  0.880          C  
ATOM    206  O   GLU A  13      -4.064  10.016  -4.158  1.00  0.950          O  
ATOM    207  CB  GLU A  13      -3.042  10.652  -6.986  1.00  1.140          C  
ATOM    208  CG  GLU A  13      -2.402  12.063  -6.906  1.00  1.140          C  
ATOM    209  CD  GLU A  13      -2.920  13.043  -7.975  1.00  1.140          C  
ATOM    210  OE1 GLU A  13      -3.596  12.596  -8.871  1.00  1.140          O  
ATOM    211  OE2 GLU A  13      -2.648  14.232  -7.881  1.00  1.140          O  
ATOM    212  H   GLU A  13      -3.768   8.139  -6.908  1.00  0.980          H  
ATOM    213  HA  GLU A  13      -1.439   9.585  -6.023  1.00  0.970          H  
ATOM    214 1HB  GLU A  13      -2.869  10.250  -7.981  1.00  1.370          H  
ATOM    215 2HB  GLU A  13      -4.115  10.767  -6.868  1.00  1.370          H  
ATOM    216 1HG  GLU A  13      -2.584  12.477  -5.939  1.00  1.370          H  
ATOM    217 2HG  GLU A  13      -1.324  11.954  -7.022  1.00  1.370          H  
ATOM    218  N   LYS A  14      -1.938  10.660  -3.791  1.00  0.930          N  
ATOM    219  CA  LYS A  14      -2.222  11.084  -2.413  1.00  1.080          C  
ATOM    220  C   LYS A  14      -3.409  12.050  -2.356  1.00  1.180          C  
ATOM    221  O   LYS A  14      -4.247  12.011  -1.450  1.00  1.310          O  
ATOM    222  CB  LYS A  14      -1.030  11.844  -1.812  1.00  1.450          C  
ATOM    223  CG  LYS A  14       0.247  11.059  -1.516  1.00  1.450          C  
ATOM    224  CD  LYS A  14       1.283  12.009  -0.869  1.00  1.450          C  
ATOM    225  CE  LYS A  14       2.594  11.325  -0.500  1.00  1.450          C  
ATOM    226  NZ  LYS A  14       3.566  12.284   0.124  1.00  1.450          N  
ATOM    227  H   LYS A  14      -0.999  10.728  -4.159  1.00  1.120          H  
ATOM    228  HA  LYS A  14      -2.456  10.206  -1.812  1.00  1.300          H  
ATOM    229 1HB  LYS A  14      -0.756  12.658  -2.483  1.00  1.740          H  
ATOM    230 2HB  LYS A  14      -1.344  12.303  -0.874  1.00  1.740          H  
ATOM    231 1HG  LYS A  14       0.054  10.218  -0.873  1.00  1.740          H  
ATOM    232 2HG  LYS A  14       0.650  10.682  -2.453  1.00  1.740          H  
ATOM    233 1HD  LYS A  14       1.499  12.820  -1.560  1.00  1.740          H  
ATOM    234 2HD  LYS A  14       0.852  12.437   0.036  1.00  1.740          H  
ATOM    235 1HE  LYS A  14       2.394  10.524   0.202  1.00  1.740          H  
ATOM    236 2HE  LYS A  14       3.044  10.913  -1.392  1.00  1.740          H  
ATOM    237 1HZ  LYS A  14       4.421  11.795   0.352  1.00  1.740          H  
ATOM    238 2HZ  LYS A  14       3.770  13.030  -0.523  1.00  1.740          H  
ATOM    239 3HZ  LYS A  14       3.167  12.673   0.967  1.00  1.740          H  
ATOM    240  N   ASN A  15      -3.496  12.901  -3.367  1.00  1.180          N  
ATOM    241  CA  ASN A  15      -4.517  13.928  -3.450  1.00  1.300          C  
ATOM    242  C   ASN A  15      -5.911  13.343  -3.637  1.00  1.160          C  
ATOM    243  O   ASN A  15      -6.899  13.952  -3.229  1.00  1.200          O  
ATOM    244  CB  ASN A  15      -4.181  14.831  -4.610  1.00  1.770          C  
ATOM    245  CG  ASN A  15      -2.977  15.679  -4.341  1.00  1.770          C  
ATOM    246  OD1 ASN A  15      -2.704  16.068  -3.196  1.00  1.770          O  
ATOM    247  ND2 ASN A  15      -2.211  15.931  -5.374  1.00  1.770          N  
ATOM    248  H   ASN A  15      -2.802  12.850  -4.098  1.00  1.420          H  
ATOM    249  HA  ASN A  15      -4.516  14.497  -2.520  1.00  1.560          H  
ATOM    250 1HB  ASN A  15      -4.017  14.243  -5.503  1.00  2.130          H  
ATOM    251 2HB  ASN A  15      -5.028  15.485  -4.810  1.00  2.130          H  
ATOM    252 1HD2 ASN A  15      -1.383  16.474  -5.262  1.00  2.130          H  
ATOM    253 2HD2 ASN A  15      -2.443  15.541  -6.292  1.00  2.130          H  
ATOM    254  N   GLU A  16      -5.998  12.174  -4.271  1.00  1.050          N  
ATOM    255  CA  GLU A  16      -7.281  11.532  -4.498  1.00  1.010          C  
ATOM    256  C   GLU A  16      -7.674  10.726  -3.272  1.00  0.840          C  
ATOM    257  O   GLU A  16      -8.844  10.692  -2.891  1.00  0.910          O  
ATOM    258  CB  GLU A  16      -7.243  10.661  -5.756  1.00  1.430          C  
ATOM    259  CG  GLU A  16      -7.078  11.449  -7.079  1.00  1.430          C  
ATOM    260  CD  GLU A  16      -8.291  12.318  -7.424  1.00  1.430          C  
ATOM    261  OE1 GLU A  16      -9.382  11.798  -7.435  1.00  1.430          O  
ATOM    262  OE2 GLU A  16      -8.127  13.502  -7.664  1.00  1.430          O  
ATOM    263  H   GLU A  16      -5.155  11.682  -4.549  1.00  1.260          H  
ATOM    264  HA  GLU A  16      -8.032  12.300  -4.645  1.00  1.210          H  
ATOM    265 1HB  GLU A  16      -6.407   9.959  -5.683  1.00  1.720          H  
ATOM    266 2HB  GLU A  16      -8.158  10.074  -5.822  1.00  1.720          H  
ATOM    267 1HG  GLU A  16      -6.202  12.096  -6.990  1.00  1.720          H  
ATOM    268 2HG  GLU A  16      -6.891  10.745  -7.889  1.00  1.720          H  
ATOM    269  N   ILE A  17      -6.685  10.135  -2.600  1.00  0.700          N  
ATOM    270  CA  ILE A  17      -6.962   9.301  -1.436  1.00  0.640          C  
ATOM    271  C   ILE A  17      -7.639  10.128  -0.353  1.00  0.600          C  
ATOM    272  O   ILE A  17      -8.659   9.729   0.219  1.00  0.620          O  
ATOM    273  CB  ILE A  17      -5.674   8.669  -0.860  1.00  0.920          C  
ATOM    274  CG1 ILE A  17      -5.103   7.647  -1.821  1.00  0.920          C  
ATOM    275  CG2 ILE A  17      -5.963   8.034   0.465  1.00  0.920          C  
ATOM    276  CD1 ILE A  17      -3.719   7.166  -1.427  1.00  0.920          C  
ATOM    277  H   ILE A  17      -5.730  10.218  -2.954  1.00  0.840          H  
ATOM    278  HA  ILE A  17      -7.636   8.499  -1.733  1.00  0.770          H  
ATOM    279  HB  ILE A  17      -4.916   9.445  -0.731  1.00  1.100          H  
ATOM    280 1HG1 ILE A  17      -5.766   6.816  -1.874  1.00  1.100          H  
ATOM    281 2HG1 ILE A  17      -5.037   8.094  -2.815  1.00  1.100          H  
ATOM    282 1HG2 ILE A  17      -5.069   7.592   0.874  1.00  1.100          H  
ATOM    283 2HG2 ILE A  17      -6.327   8.782   1.138  1.00  1.100          H  
ATOM    284 3HG2 ILE A  17      -6.705   7.273   0.339  1.00  1.100          H  
ATOM    285 1HD1 ILE A  17      -3.379   6.459  -2.142  1.00  1.100          H  
ATOM    286 2HD1 ILE A  17      -3.028   8.001  -1.397  1.00  1.100          H  
ATOM    287 3HD1 ILE A  17      -3.763   6.695  -0.450  1.00  1.100          H  
ATOM    288  N   LYS A  18      -7.113  11.328  -0.142  1.00  0.610          N  
ATOM    289  CA  LYS A  18      -7.629  12.273   0.844  1.00  0.680          C  
ATOM    290  C   LYS A  18      -9.063  12.770   0.576  1.00  0.720          C  
ATOM    291  O   LYS A  18      -9.657  13.422   1.435  1.00  0.830          O  
ATOM    292  CB  LYS A  18      -6.679  13.462   0.946  1.00  0.920          C  
ATOM    293  CG  LYS A  18      -5.329  13.122   1.577  1.00  0.920          C  
ATOM    294  CD  LYS A  18      -4.419  14.339   1.623  1.00  0.920          C  
ATOM    295  CE  LYS A  18      -3.076  14.010   2.257  1.00  0.920          C  
ATOM    296  NZ  LYS A  18      -2.183  15.204   2.301  1.00  0.920          N  
ATOM    297  H   LYS A  18      -6.274  11.587  -0.668  1.00  0.730          H  
ATOM    298  HA  LYS A  18      -7.639  11.769   1.812  1.00  0.820          H  
ATOM    299 1HB  LYS A  18      -6.489  13.856  -0.059  1.00  1.110          H  
ATOM    300 2HB  LYS A  18      -7.143  14.254   1.531  1.00  1.110          H  
ATOM    301 1HG  LYS A  18      -5.490  12.751   2.594  1.00  1.110          H  
ATOM    302 2HG  LYS A  18      -4.847  12.335   0.999  1.00  1.110          H  
ATOM    303 1HD  LYS A  18      -4.250  14.694   0.602  1.00  1.110          H  
ATOM    304 2HD  LYS A  18      -4.899  15.132   2.193  1.00  1.110          H  
ATOM    305 1HE  LYS A  18      -3.239  13.651   3.272  1.00  1.110          H  
ATOM    306 2HE  LYS A  18      -2.588  13.224   1.676  1.00  1.110          H  
ATOM    307 1HZ  LYS A  18      -1.302  14.955   2.727  1.00  1.110          H  
ATOM    308 2HZ  LYS A  18      -2.021  15.536   1.359  1.00  1.110          H  
ATOM    309 3HZ  LYS A  18      -2.623  15.934   2.844  1.00  1.110          H  
ATOM    310  N   LYS A  19      -9.605  12.530  -0.624  1.00  0.720          N  
ATOM    311  CA  LYS A  19     -10.964  12.954  -0.958  1.00  0.840          C  
ATOM    312  C   LYS A  19     -11.991  11.822  -0.822  1.00  0.870          C  
ATOM    313  O   LYS A  19     -13.164  12.003  -1.161  1.00  1.020          O  
ATOM    314  CB  LYS A  19     -11.022  13.541  -2.371  1.00  1.130          C  
ATOM    315  CG  LYS A  19     -10.268  14.858  -2.545  1.00  1.130          C  
ATOM    316  CD  LYS A  19     -10.525  15.470  -3.929  1.00  1.130          C  
ATOM    317  CE  LYS A  19      -9.779  14.699  -5.004  1.00  1.130          C  
ATOM    318  NZ  LYS A  19      -9.879  15.327  -6.347  1.00  1.130          N  
ATOM    319  H   LYS A  19      -9.101  11.985  -1.321  1.00  0.860          H  
ATOM    320  HA  LYS A  19     -11.254  13.738  -0.260  1.00  1.010          H  
ATOM    321 1HB  LYS A  19     -10.591  12.821  -3.074  1.00  1.350          H  
ATOM    322 2HB  LYS A  19     -12.060  13.701  -2.657  1.00  1.350          H  
ATOM    323 1HG  LYS A  19     -10.582  15.563  -1.776  1.00  1.350          H  
ATOM    324 2HG  LYS A  19      -9.202  14.675  -2.430  1.00  1.350          H  
ATOM    325 1HD  LYS A  19     -11.591  15.449  -4.150  1.00  1.350          H  
ATOM    326 2HD  LYS A  19     -10.185  16.504  -3.939  1.00  1.350          H  
ATOM    327 1HE  LYS A  19      -8.735  14.653  -4.734  1.00  1.350          H  
ATOM    328 2HE  LYS A  19     -10.174  13.683  -5.061  1.00  1.350          H  
ATOM    329 1HZ  LYS A  19      -9.328  14.732  -6.993  1.00  1.350          H  
ATOM    330 2HZ  LYS A  19     -10.837  15.363  -6.647  1.00  1.350          H  
ATOM    331 3HZ  LYS A  19      -9.493  16.252  -6.325  1.00  1.350          H  
ATOM    332  N   GLN A  20     -11.555  10.660  -0.335  1.00  0.770          N  
ATOM    333  CA  GLN A  20     -12.431   9.499  -0.204  1.00  0.800          C  
ATOM    334  C   GLN A  20     -13.056   9.388   1.188  1.00  0.790          C  
ATOM    335  O   GLN A  20     -12.638  10.055   2.132  1.00  0.770          O  
ATOM    336  CB  GLN A  20     -11.661   8.209  -0.478  1.00  1.110          C  
ATOM    337  CG  GLN A  20     -11.003   8.099  -1.830  1.00  1.110          C  
ATOM    338  CD  GLN A  20     -11.973   8.100  -2.967  1.00  1.110          C  
ATOM    339  OE1 GLN A  20     -12.870   7.253  -3.053  1.00  1.110          O  
ATOM    340  NE2 GLN A  20     -11.795   9.048  -3.874  1.00  1.110          N  
ATOM    341  H   GLN A  20     -10.575  10.552  -0.068  1.00  0.920          H  
ATOM    342  HA  GLN A  20     -13.236   9.591  -0.931  1.00  0.960          H  
ATOM    343 1HB  GLN A  20     -10.899   8.064   0.293  1.00  1.330          H  
ATOM    344 2HB  GLN A  20     -12.350   7.400  -0.414  1.00  1.330          H  
ATOM    345 1HG  GLN A  20     -10.338   8.945  -1.950  1.00  1.330          H  
ATOM    346 2HG  GLN A  20     -10.437   7.180  -1.872  1.00  1.330          H  
ATOM    347 1HE2 GLN A  20     -12.400   9.110  -4.668  1.00  1.330          H  
ATOM    348 2HE2 GLN A  20     -11.036   9.705  -3.765  1.00  1.330          H  
ATOM    349  N   ASP A  21     -14.074   8.530   1.318  1.00  0.830          N  
ATOM    350  CA  ASP A  21     -14.675   8.261   2.629  1.00  0.860          C  
ATOM    351  C   ASP A  21     -13.563   7.910   3.577  1.00  0.770          C  
ATOM    352  O   ASP A  21     -12.646   7.204   3.183  1.00  0.670          O  
ATOM    353  CB  ASP A  21     -15.634   7.068   2.604  1.00  1.190          C  
ATOM    354  CG  ASP A  21     -16.366   6.863   3.962  1.00  1.190          C  
ATOM    355  OD1 ASP A  21     -17.419   7.431   4.121  1.00  1.190          O  
ATOM    356  OD2 ASP A  21     -15.836   6.181   4.845  1.00  1.190          O  
ATOM    357  H   ASP A  21     -14.411   8.036   0.505  1.00  1.000          H  
ATOM    358  HA  ASP A  21     -15.189   9.154   2.987  1.00  1.030          H  
ATOM    359 1HB  ASP A  21     -16.379   7.214   1.823  1.00  1.430          H  
ATOM    360 2HB  ASP A  21     -15.085   6.167   2.366  1.00  1.430          H  
ATOM    361  N   THR A  22     -13.656   8.326   4.833  1.00  0.840          N  
ATOM    362  CA  THR A  22     -12.611   7.998   5.801  1.00  0.810          C  
ATOM    363  C   THR A  22     -12.191   6.525   5.769  1.00  0.760          C  
ATOM    364  O   THR A  22     -11.002   6.213   5.868  1.00  0.700          O  
ATOM    365  CB  THR A  22     -13.042   8.335   7.237  1.00  1.150          C  
ATOM    366  OG1 THR A  22     -13.301   9.745   7.349  1.00  1.150          O  
ATOM    367  CG2 THR A  22     -11.936   7.926   8.209  1.00  1.150          C  
ATOM    368  H   THR A  22     -14.451   8.883   5.116  1.00  1.010          H  
ATOM    369  HA  THR A  22     -11.734   8.602   5.562  1.00  0.970          H  
ATOM    370  HB  THR A  22     -13.955   7.787   7.480  1.00  1.380          H  
ATOM    371  HG1 THR A  22     -12.519  10.233   7.069  1.00  1.380          H  
ATOM    372 1HG2 THR A  22     -12.241   8.158   9.228  1.00  1.380          H  
ATOM    373 2HG2 THR A  22     -11.755   6.854   8.119  1.00  1.380          H  
ATOM    374 3HG2 THR A  22     -11.020   8.469   7.970  1.00  1.380          H  
ATOM    375  N   ASN A  23     -13.138   5.590   5.657  1.00  0.810          N  
ATOM    376  CA  ASN A  23     -12.723   4.192   5.681  1.00  0.810          C  
ATOM    377  C   ASN A  23     -11.869   3.866   4.457  1.00  0.710          C  
ATOM    378  O   ASN A  23     -10.937   3.064   4.522  1.00  0.710          O  
ATOM    379  CB  ASN A  23     -13.930   3.287   5.754  1.00  1.130          C  
ATOM    380  CG  ASN A  23     -14.575   3.307   7.113  1.00  1.130          C  
ATOM    381  OD1 ASN A  23     -13.939   3.631   8.127  1.00  1.130          O  
ATOM    382  ND2 ASN A  23     -15.836   2.967   7.155  1.00  1.130          N  
ATOM    383  H   ASN A  23     -14.126   5.845   5.517  1.00  0.970          H  
ATOM    384  HA  ASN A  23     -12.105   4.028   6.564  1.00  0.970          H  
ATOM    385 1HB  ASN A  23     -14.666   3.614   5.012  1.00  1.360          H  
ATOM    386 2HB  ASN A  23     -13.641   2.266   5.506  1.00  1.360          H  
ATOM    387 1HD2 ASN A  23     -16.323   2.965   8.026  1.00  1.360          H  
ATOM    388 2HD2 ASN A  23     -16.313   2.719   6.313  1.00  1.360          H  
ATOM    389  N   VAL A  24     -12.183   4.507   3.340  1.00  0.670          N  
ATOM    390  CA  VAL A  24     -11.495   4.279   2.087  1.00  0.610          C  
ATOM    391  C   VAL A  24     -10.149   4.970   2.118  1.00  0.510          C  
ATOM    392  O   VAL A  24      -9.150   4.409   1.668  1.00  0.450          O  
ATOM    393  CB  VAL A  24     -12.337   4.763   0.914  1.00  0.880          C  
ATOM    394  CG1 VAL A  24     -11.539   4.651  -0.365  1.00  0.880          C  
ATOM    395  CG2 VAL A  24     -13.602   3.940   0.840  1.00  0.880          C  
ATOM    396  H   VAL A  24     -12.904   5.219   3.367  1.00  0.800          H  
ATOM    397  HA  VAL A  24     -11.336   3.207   1.968  1.00  0.730          H  
ATOM    398  HB  VAL A  24     -12.594   5.796   1.071  1.00  1.050          H  
ATOM    399 1HG1 VAL A  24     -12.136   5.009  -1.206  1.00  1.050          H  
ATOM    400 2HG1 VAL A  24     -10.644   5.255  -0.271  1.00  1.050          H  
ATOM    401 3HG1 VAL A  24     -11.261   3.613  -0.535  1.00  1.050          H  
ATOM    402 1HG2 VAL A  24     -14.215   4.291   0.009  1.00  1.050          H  
ATOM    403 2HG2 VAL A  24     -13.345   2.892   0.686  1.00  1.050          H  
ATOM    404 3HG2 VAL A  24     -14.156   4.044   1.772  1.00  1.050          H  
ATOM    405  N   GLU A  25     -10.123   6.193   2.660  1.00  0.540          N  
ATOM    406  CA  GLU A  25      -8.890   6.955   2.785  1.00  0.530          C  
ATOM    407  C   GLU A  25      -7.864   6.099   3.495  1.00  0.520          C  
ATOM    408  O   GLU A  25      -6.733   5.957   3.032  1.00  0.520          O  
ATOM    409  CB  GLU A  25      -9.082   8.237   3.625  1.00  0.750          C  
ATOM    410  CG  GLU A  25      -7.786   9.090   3.775  1.00  0.750          C  
ATOM    411  CD  GLU A  25      -7.872  10.292   4.721  1.00  0.750          C  
ATOM    412  OE1 GLU A  25      -8.895  10.511   5.320  1.00  0.750          O  
ATOM    413  OE2 GLU A  25      -6.883  10.981   4.843  1.00  0.750          O  
ATOM    414  H   GLU A  25     -10.991   6.591   2.997  1.00  0.650          H  
ATOM    415  HA  GLU A  25      -8.531   7.216   1.792  1.00  0.640          H  
ATOM    416 1HB  GLU A  25      -9.853   8.860   3.161  1.00  0.900          H  
ATOM    417 2HB  GLU A  25      -9.430   7.972   4.621  1.00  0.900          H  
ATOM    418 1HG  GLU A  25      -6.969   8.440   4.092  1.00  0.900          H  
ATOM    419 2HG  GLU A  25      -7.548   9.474   2.803  1.00  0.900          H  
ATOM    420  N   LEU A  26      -8.271   5.506   4.620  1.00  0.580          N  
ATOM    421  CA  LEU A  26      -7.371   4.692   5.413  1.00  0.650          C  
ATOM    422  C   LEU A  26      -6.927   3.427   4.680  1.00  0.580          C  
ATOM    423  O   LEU A  26      -5.740   3.096   4.670  1.00  0.670          O  
ATOM    424  CB  LEU A  26      -8.074   4.326   6.718  1.00  0.880          C  
ATOM    425  CG  LEU A  26      -8.331   5.507   7.663  1.00  0.880          C  
ATOM    426  CD1 LEU A  26      -9.200   5.044   8.815  1.00  0.880          C  
ATOM    427  CD2 LEU A  26      -7.011   6.064   8.147  1.00  0.880          C  
ATOM    428  H   LEU A  26      -9.227   5.663   4.950  1.00  0.700          H  
ATOM    429  HA  LEU A  26      -6.488   5.287   5.641  1.00  0.780          H  
ATOM    430 1HB  LEU A  26      -9.044   3.884   6.472  1.00  1.060          H  
ATOM    431 2HB  LEU A  26      -7.478   3.585   7.248  1.00  1.060          H  
ATOM    432  HG  LEU A  26      -8.868   6.289   7.129  1.00  1.060          H  
ATOM    433 1HD1 LEU A  26      -9.400   5.883   9.480  1.00  1.060          H  
ATOM    434 2HD1 LEU A  26     -10.144   4.662   8.418  1.00  1.060          H  
ATOM    435 3HD1 LEU A  26      -8.690   4.257   9.364  1.00  1.060          H  
ATOM    436 1HD2 LEU A  26      -7.197   6.909   8.810  1.00  1.060          H  
ATOM    437 2HD2 LEU A  26      -6.463   5.291   8.686  1.00  1.060          H  
ATOM    438 3HD2 LEU A  26      -6.425   6.397   7.289  1.00  1.060          H  
ATOM    439  N   ILE A  27      -7.845   2.753   3.981  1.00  0.500          N  
ATOM    440  CA  ILE A  27      -7.443   1.552   3.255  1.00  0.480          C  
ATOM    441  C   ILE A  27      -6.446   1.882   2.157  1.00  0.420          C  
ATOM    442  O   ILE A  27      -5.400   1.233   2.038  1.00  0.440          O  
ATOM    443  CB  ILE A  27      -8.660   0.843   2.634  1.00  0.680          C  
ATOM    444  CG1 ILE A  27      -9.546   0.257   3.740  1.00  0.680          C  
ATOM    445  CG2 ILE A  27      -8.199  -0.238   1.659  1.00  0.680          C  
ATOM    446  CD1 ILE A  27     -10.915  -0.183   3.257  1.00  0.680          C  
ATOM    447  H   ILE A  27      -8.827   3.035   3.994  1.00  0.600          H  
ATOM    448  HA  ILE A  27      -6.966   0.870   3.957  1.00  0.580          H  
ATOM    449  HB  ILE A  27      -9.262   1.579   2.096  1.00  0.820          H  
ATOM    450 1HG1 ILE A  27      -9.041  -0.606   4.170  1.00  0.820          H  
ATOM    451 2HG1 ILE A  27      -9.671   0.999   4.520  1.00  0.820          H  
ATOM    452 1HG2 ILE A  27      -9.067  -0.720   1.216  1.00  0.820          H  
ATOM    453 2HG2 ILE A  27      -7.599   0.215   0.877  1.00  0.820          H  
ATOM    454 3HG2 ILE A  27      -7.603  -0.980   2.191  1.00  0.820          H  
ATOM    455 1HD1 ILE A  27     -11.482  -0.588   4.094  1.00  0.820          H  
ATOM    456 2HD1 ILE A  27     -11.442   0.679   2.843  1.00  0.820          H  
ATOM    457 3HD1 ILE A  27     -10.804  -0.947   2.489  1.00  0.820          H  
ATOM    458  N   LEU A  28      -6.759   2.902   1.364  1.00  0.400          N  
ATOM    459  CA  LEU A  28      -5.888   3.280   0.275  1.00  0.390          C  
ATOM    460  C   LEU A  28      -4.584   3.844   0.784  1.00  0.390          C  
ATOM    461  O   LEU A  28      -3.543   3.616   0.179  1.00  0.400          O  
ATOM    462  CB  LEU A  28      -6.543   4.311  -0.611  1.00  0.550          C  
ATOM    463  CG  LEU A  28      -7.729   3.868  -1.404  1.00  0.550          C  
ATOM    464  CD1 LEU A  28      -8.298   5.083  -2.110  1.00  0.550          C  
ATOM    465  CD2 LEU A  28      -7.319   2.782  -2.381  1.00  0.550          C  
ATOM    466  H   LEU A  28      -7.623   3.419   1.519  1.00  0.480          H  
ATOM    467  HA  LEU A  28      -5.676   2.396  -0.317  1.00  0.470          H  
ATOM    468 1HB  LEU A  28      -6.872   5.117   0.021  1.00  0.660          H  
ATOM    469 2HB  LEU A  28      -5.799   4.674  -1.301  1.00  0.660          H  
ATOM    470  HG  LEU A  28      -8.492   3.478  -0.727  1.00  0.660          H  
ATOM    471 1HD1 LEU A  28      -9.182   4.797  -2.680  1.00  0.660          H  
ATOM    472 2HD1 LEU A  28      -8.567   5.830  -1.364  1.00  0.660          H  
ATOM    473 3HD1 LEU A  28      -7.551   5.495  -2.782  1.00  0.660          H  
ATOM    474 1HD2 LEU A  28      -8.189   2.464  -2.956  1.00  0.660          H  
ATOM    475 2HD2 LEU A  28      -6.564   3.169  -3.056  1.00  0.660          H  
ATOM    476 3HD2 LEU A  28      -6.918   1.937  -1.834  1.00  0.660          H  
ATOM    477  N   TRP A  29      -4.611   4.574   1.898  1.00  0.430          N  
ATOM    478  CA  TRP A  29      -3.382   5.137   2.421  1.00  0.510          C  
ATOM    479  C   TRP A  29      -2.420   4.016   2.777  1.00  0.520          C  
ATOM    480  O   TRP A  29      -1.230   4.088   2.459  1.00  0.560          O  
ATOM    481  CB  TRP A  29      -3.606   6.023   3.630  1.00  0.680          C  
ATOM    482  CG  TRP A  29      -2.351   6.701   3.986  1.00  0.680          C  
ATOM    483  CD1 TRP A  29      -1.531   6.493   5.053  1.00  0.680          C  
ATOM    484  CD2 TRP A  29      -1.739   7.739   3.195  1.00  0.680          C  
ATOM    485  NE1 TRP A  29      -0.445   7.344   4.979  1.00  0.680          N  
ATOM    486  CE2 TRP A  29      -0.565   8.111   3.840  1.00  0.680          C  
ATOM    487  CE3 TRP A  29      -2.096   8.369   2.001  1.00  0.680          C  
ATOM    488  CZ2 TRP A  29       0.264   9.097   3.330  1.00  0.680          C  
ATOM    489  CZ3 TRP A  29      -1.287   9.348   1.494  1.00  0.680          C  
ATOM    490  CH2 TRP A  29      -0.131   9.708   2.137  1.00  0.680          C  
ATOM    491  H   TRP A  29      -5.486   4.776   2.377  1.00  0.520          H  
ATOM    492  HA  TRP A  29      -2.926   5.748   1.646  1.00  0.610          H  
ATOM    493 1HB  TRP A  29      -4.362   6.775   3.408  1.00  0.820          H  
ATOM    494 2HB  TRP A  29      -3.957   5.426   4.473  1.00  0.820          H  
ATOM    495  HD1 TRP A  29      -1.706   5.762   5.841  1.00  0.820          H  
ATOM    496  HE1 TRP A  29       0.313   7.395   5.646  1.00  0.820          H  
ATOM    497  HE3 TRP A  29      -3.003   8.093   1.488  1.00  0.820          H  
ATOM    498  HZ2 TRP A  29       1.185   9.396   3.829  1.00  0.820          H  
ATOM    499  HZ3 TRP A  29      -1.596   9.825   0.571  1.00  0.820          H  
ATOM    500  HH2 TRP A  29       0.489  10.488   1.711  1.00  0.820          H  
ATOM    501  N   VAL A  30      -2.924   2.970   3.436  1.00  0.510          N  
ATOM    502  CA  VAL A  30      -2.068   1.847   3.779  1.00  0.570          C  
ATOM    503  C   VAL A  30      -1.516   1.197   2.516  1.00  0.550          C  
ATOM    504  O   VAL A  30      -0.315   0.933   2.434  1.00  0.620          O  
ATOM    505  CB  VAL A  30      -2.826   0.806   4.614  1.00  0.770          C  
ATOM    506  CG1 VAL A  30      -1.977  -0.448   4.764  1.00  0.770          C  
ATOM    507  CG2 VAL A  30      -3.139   1.396   5.981  1.00  0.770          C  
ATOM    508  H   VAL A  30      -3.913   2.959   3.704  1.00  0.610          H  
ATOM    509  HA  VAL A  30      -1.234   2.219   4.373  1.00  0.680          H  
ATOM    510  HB  VAL A  30      -3.756   0.539   4.103  1.00  0.930          H  
ATOM    511 1HG1 VAL A  30      -2.519  -1.187   5.352  1.00  0.930          H  
ATOM    512 2HG1 VAL A  30      -1.766  -0.854   3.779  1.00  0.930          H  
ATOM    513 3HG1 VAL A  30      -1.042  -0.200   5.265  1.00  0.930          H  
ATOM    514 1HG2 VAL A  30      -3.683   0.664   6.575  1.00  0.930          H  
ATOM    515 2HG2 VAL A  30      -2.209   1.657   6.484  1.00  0.930          H  
ATOM    516 3HG2 VAL A  30      -3.745   2.288   5.862  1.00  0.930          H  
ATOM    517  N   ILE A  31      -2.369   0.991   1.507  1.00  0.490          N  
ATOM    518  CA  ILE A  31      -1.907   0.392   0.259  1.00  0.510          C  
ATOM    519  C   ILE A  31      -0.825   1.263  -0.370  1.00  0.530          C  
ATOM    520  O   ILE A  31       0.207   0.761  -0.812  1.00  0.580          O  
ATOM    521  CB  ILE A  31      -3.068   0.216  -0.727  1.00  0.710          C  
ATOM    522  CG1 ILE A  31      -4.037  -0.842  -0.219  1.00  0.710          C  
ATOM    523  CG2 ILE A  31      -2.536  -0.156  -2.090  1.00  0.710          C  
ATOM    524  CD1 ILE A  31      -5.345  -0.859  -0.970  1.00  0.710          C  
ATOM    525  H   ILE A  31      -3.357   1.228   1.621  1.00  0.590          H  
ATOM    526  HA  ILE A  31      -1.482  -0.586   0.477  1.00  0.610          H  
ATOM    527  HB  ILE A  31      -3.615   1.148  -0.794  1.00  0.850          H  
ATOM    528 1HG1 ILE A  31      -3.571  -1.821  -0.312  1.00  0.850          H  
ATOM    529 2HG1 ILE A  31      -4.244  -0.657   0.835  1.00  0.850          H  
ATOM    530 1HG2 ILE A  31      -3.362  -0.260  -2.791  1.00  0.850          H  
ATOM    531 2HG2 ILE A  31      -1.872   0.621  -2.430  1.00  0.850          H  
ATOM    532 3HG2 ILE A  31      -1.991  -1.096  -2.028  1.00  0.850          H  
ATOM    533 1HD1 ILE A  31      -5.991  -1.634  -0.558  1.00  0.850          H  
ATOM    534 2HD1 ILE A  31      -5.826   0.101  -0.865  1.00  0.850          H  
ATOM    535 3HD1 ILE A  31      -5.160  -1.062  -2.023  1.00  0.850          H  
ATOM    536  N   PHE A  32      -1.058   2.571  -0.400  1.00  0.500          N  
ATOM    537  CA  PHE A  32      -0.117   3.539  -0.932  1.00  0.530          C  
ATOM    538  C   PHE A  32       1.224   3.402  -0.223  1.00  0.570          C  
ATOM    539  O   PHE A  32       2.272   3.305  -0.868  1.00  0.610          O  
ATOM    540  CB  PHE A  32      -0.677   4.949  -0.760  1.00  0.730          C  
ATOM    541  CG  PHE A  32       0.225   6.023  -1.163  1.00  0.730          C  
ATOM    542  CD1 PHE A  32       0.336   6.416  -2.481  1.00  0.730          C  
ATOM    543  CD2 PHE A  32       0.992   6.648  -0.209  1.00  0.730          C  
ATOM    544  CE1 PHE A  32       1.204   7.419  -2.827  1.00  0.730          C  
ATOM    545  CE2 PHE A  32       1.858   7.635  -0.552  1.00  0.730          C  
ATOM    546  CZ  PHE A  32       1.967   8.020  -1.863  1.00  0.730          C  
ATOM    547  H   PHE A  32      -1.934   2.917  -0.029  1.00  0.600          H  
ATOM    548  HA  PHE A  32       0.026   3.347  -1.992  1.00  0.640          H  
ATOM    549 1HB  PHE A  32      -1.588   5.038  -1.336  1.00  0.880          H  
ATOM    550 2HB  PHE A  32      -0.941   5.113   0.270  1.00  0.880          H  
ATOM    551  HD1 PHE A  32      -0.272   5.925  -3.245  1.00  0.880          H  
ATOM    552  HD2 PHE A  32       0.900   6.337   0.835  1.00  0.880          H  
ATOM    553  HE1 PHE A  32       1.287   7.733  -3.862  1.00  0.880          H  
ATOM    554  HE2 PHE A  32       2.462   8.112   0.215  1.00  0.880          H  
ATOM    555  HZ  PHE A  32       2.655   8.797  -2.132  1.00  0.880          H  
ATOM    556  N   GLY A  33       1.200   3.394   1.116  1.00  0.580          N  
ATOM    557  CA  GLY A  33       2.423   3.279   1.898  1.00  0.630          C  
ATOM    558  C   GLY A  33       3.179   1.996   1.561  1.00  0.640          C  
ATOM    559  O   GLY A  33       4.413   1.999   1.478  1.00  0.670          O  
ATOM    560  H   GLY A  33       0.308   3.484   1.603  1.00  0.700          H  
ATOM    561 1HA  GLY A  33       3.057   4.144   1.709  1.00  0.760          H  
ATOM    562 2HA  GLY A  33       2.167   3.287   2.958  1.00  0.760          H  
ATOM    563  N   ILE A  34       2.442   0.904   1.342  1.00  0.620          N  
ATOM    564  CA  ILE A  34       3.046  -0.370   0.981  1.00  0.640          C  
ATOM    565  C   ILE A  34       3.703  -0.303  -0.390  1.00  0.640          C  
ATOM    566  O   ILE A  34       4.843  -0.735  -0.554  1.00  0.680          O  
ATOM    567  CB  ILE A  34       2.012  -1.507   1.010  1.00  0.890          C  
ATOM    568  CG1 ILE A  34       1.561  -1.768   2.455  1.00  0.890          C  
ATOM    569  CG2 ILE A  34       2.601  -2.757   0.378  1.00  0.890          C  
ATOM    570  CD1 ILE A  34       0.343  -2.652   2.553  1.00  0.890          C  
ATOM    571  H   ILE A  34       1.428   0.959   1.458  1.00  0.740          H  
ATOM    572  HA  ILE A  34       3.815  -0.602   1.715  1.00  0.770          H  
ATOM    573  HB  ILE A  34       1.133  -1.206   0.451  1.00  1.070          H  
ATOM    574 1HG1 ILE A  34       2.376  -2.243   2.997  1.00  1.070          H  
ATOM    575 2HG1 ILE A  34       1.340  -0.819   2.933  1.00  1.070          H  
ATOM    576 1HG2 ILE A  34       1.861  -3.553   0.389  1.00  1.070          H  
ATOM    577 2HG2 ILE A  34       2.882  -2.538  -0.647  1.00  1.070          H  
ATOM    578 3HG2 ILE A  34       3.482  -3.070   0.938  1.00  1.070          H  
ATOM    579 1HD1 ILE A  34       0.080  -2.793   3.601  1.00  1.070          H  
ATOM    580 2HD1 ILE A  34      -0.487  -2.177   2.033  1.00  1.070          H  
ATOM    581 3HD1 ILE A  34       0.554  -3.616   2.098  1.00  1.070          H  
ATOM    582  N   ILE A  35       3.015   0.284  -1.366  1.00  0.610          N  
ATOM    583  CA  ILE A  35       3.546   0.368  -2.723  1.00  0.620          C  
ATOM    584  C   ILE A  35       4.828   1.207  -2.708  1.00  0.660          C  
ATOM    585  O   ILE A  35       5.852   0.814  -3.283  1.00  0.700          O  
ATOM    586  CB  ILE A  35       2.539   1.044  -3.650  1.00  0.860          C  
ATOM    587  CG1 ILE A  35       1.287   0.237  -3.822  1.00  0.860          C  
ATOM    588  CG2 ILE A  35       3.203   1.080  -5.048  1.00  0.860          C  
ATOM    589  CD1 ILE A  35       0.176   1.081  -4.384  1.00  0.860          C  
ATOM    590  H   ILE A  35       2.079   0.640  -1.165  1.00  0.730          H  
ATOM    591  HA  ILE A  35       3.775  -0.635  -3.082  1.00  0.740          H  
ATOM    592  HB  ILE A  35       2.280   2.042  -3.294  1.00  1.040          H  
ATOM    593 1HG1 ILE A  35       1.483  -0.560  -4.539  1.00  1.040          H  
ATOM    594 2HG1 ILE A  35       0.982  -0.209  -2.885  1.00  1.040          H  
ATOM    595 1HG2 ILE A  35       2.526   1.509  -5.778  1.00  1.040          H  
ATOM    596 2HG2 ILE A  35       4.122   1.662  -5.005  1.00  1.040          H  
ATOM    597 3HG2 ILE A  35       3.433   0.063  -5.361  1.00  1.040          H  
ATOM    598 1HD1 ILE A  35      -0.710   0.467  -4.543  1.00  1.040          H  
ATOM    599 2HD1 ILE A  35      -0.054   1.875  -3.693  1.00  1.040          H  
ATOM    600 3HD1 ILE A  35       0.496   1.514  -5.304  1.00  1.040          H  
ATOM    601  N   ILE A  36       4.777   2.360  -2.019  1.00  0.650          N  
ATOM    602  CA  ILE A  36       5.946   3.222  -1.893  1.00  0.700          C  
ATOM    603  C   ILE A  36       7.078   2.490  -1.182  1.00  0.700          C  
ATOM    604  O   ILE A  36       8.226   2.617  -1.572  1.00  0.720          O  
ATOM    605  CB  ILE A  36       5.647   4.518  -1.096  1.00  0.960          C  
ATOM    606  CG1 ILE A  36       4.666   5.463  -1.825  1.00  0.960          C  
ATOM    607  CG2 ILE A  36       6.953   5.252  -0.858  1.00  0.960          C  
ATOM    608  CD1 ILE A  36       5.216   6.066  -3.100  1.00  0.960          C  
ATOM    609  H   ILE A  36       3.903   2.636  -1.570  1.00  0.780          H  
ATOM    610  HA  ILE A  36       6.285   3.495  -2.885  1.00  0.840          H  
ATOM    611  HB  ILE A  36       5.196   4.252  -0.138  1.00  1.150          H  
ATOM    612 1HG1 ILE A  36       3.766   4.906  -2.071  1.00  1.150          H  
ATOM    613 2HG1 ILE A  36       4.394   6.266  -1.148  1.00  1.150          H  
ATOM    614 1HG2 ILE A  36       6.764   6.153  -0.277  1.00  1.150          H  
ATOM    615 2HG2 ILE A  36       7.642   4.606  -0.313  1.00  1.150          H  
ATOM    616 3HG2 ILE A  36       7.385   5.523  -1.816  1.00  1.150          H  
ATOM    617 1HD1 ILE A  36       4.465   6.715  -3.554  1.00  1.150          H  
ATOM    618 2HD1 ILE A  36       6.107   6.649  -2.874  1.00  1.150          H  
ATOM    619 3HD1 ILE A  36       5.469   5.288  -3.770  1.00  1.150          H  
ATOM    620  N   SER A  37       6.774   1.740  -0.128  1.00  0.670          N  
ATOM    621  CA  SER A  37       7.812   1.033   0.602  1.00  0.660          C  
ATOM    622  C   SER A  37       8.463  -0.096  -0.209  1.00  0.660          C  
ATOM    623  O   SER A  37       9.685  -0.259  -0.181  1.00  0.670          O  
ATOM    624  CB  SER A  37       7.222   0.451   1.870  1.00  0.930          C  
ATOM    625  OG  SER A  37       6.786   1.468   2.735  1.00  0.930          O  
ATOM    626  H   SER A  37       5.813   1.673   0.203  1.00  0.800          H  
ATOM    627  HA  SER A  37       8.586   1.753   0.868  1.00  0.790          H  
ATOM    628 1HB  SER A  37       6.385  -0.199   1.617  1.00  1.110          H  
ATOM    629 2HB  SER A  37       7.971  -0.159   2.369  1.00  1.110          H  
ATOM    630  HG  SER A  37       5.984   1.851   2.305  1.00  1.110          H  
ATOM    631  N   LEU A  38       7.657  -0.872  -0.941  1.00  0.670          N  
ATOM    632  CA  LEU A  38       8.175  -2.008  -1.705  1.00  0.690          C  
ATOM    633  C   LEU A  38       9.052  -1.633  -2.896  1.00  0.720          C  
ATOM    634  O   LEU A  38      10.058  -2.295  -3.159  1.00  0.710          O  
ATOM    635  CB  LEU A  38       7.014  -2.855  -2.236  1.00  0.960          C  
ATOM    636  CG  LEU A  38       6.202  -3.627  -1.204  1.00  0.960          C  
ATOM    637  CD1 LEU A  38       5.005  -4.240  -1.897  1.00  0.960          C  
ATOM    638  CD2 LEU A  38       7.070  -4.685  -0.563  1.00  0.960          C  
ATOM    639  H   LEU A  38       6.653  -0.694  -0.932  1.00  0.800          H  
ATOM    640  HA  LEU A  38       8.770  -2.618  -1.027  1.00  0.830          H  
ATOM    641 1HB  LEU A  38       6.322  -2.184  -2.753  1.00  1.150          H  
ATOM    642 2HB  LEU A  38       7.405  -3.566  -2.959  1.00  1.150          H  
ATOM    643  HG  LEU A  38       5.845  -2.952  -0.436  1.00  1.150          H  
ATOM    644 1HD1 LEU A  38       4.405  -4.789  -1.174  1.00  1.150          H  
ATOM    645 2HD1 LEU A  38       4.412  -3.442  -2.337  1.00  1.150          H  
ATOM    646 3HD1 LEU A  38       5.342  -4.918  -2.678  1.00  1.150          H  
ATOM    647 1HD2 LEU A  38       6.485  -5.235   0.174  1.00  1.150          H  
ATOM    648 2HD2 LEU A  38       7.432  -5.372  -1.327  1.00  1.150          H  
ATOM    649 3HD2 LEU A  38       7.918  -4.207  -0.072  1.00  1.150          H  
ATOM    650  N   MET A  39       8.674  -0.586  -3.626  1.00  0.770          N  
ATOM    651  CA  MET A  39       9.408  -0.190  -4.824  1.00  0.820          C  
ATOM    652  C   MET A  39       9.599   1.315  -4.832  1.00  0.810          C  
ATOM    653  O   MET A  39       9.145   2.008  -5.743  1.00  0.870          O  
ATOM    654  CB  MET A  39       8.649  -0.641  -6.077  1.00  1.130          C  
ATOM    655  CG  MET A  39       8.491  -2.171  -6.222  1.00  1.130          C  
ATOM    656  SD  MET A  39       7.538  -2.663  -7.672  1.00  1.130          S  
ATOM    657  CE  MET A  39       8.698  -2.308  -8.989  1.00  1.130          C  
ATOM    658  H   MET A  39       7.832  -0.064  -3.366  1.00  0.920          H  
ATOM    659  HA  MET A  39      10.393  -0.654  -4.806  1.00  0.980          H  
ATOM    660 1HB  MET A  39       7.649  -0.207  -6.057  1.00  1.350          H  
ATOM    661 2HB  MET A  39       9.156  -0.266  -6.965  1.00  1.350          H  
ATOM    662 1HG  MET A  39       9.478  -2.634  -6.278  1.00  1.350          H  
ATOM    663 2HG  MET A  39       7.985  -2.567  -5.348  1.00  1.350          H  
ATOM    664 1HE  MET A  39       8.244  -2.557  -9.951  1.00  1.350          H  
ATOM    665 2HE  MET A  39       8.959  -1.252  -8.982  1.00  1.350          H  
ATOM    666 3HE  MET A  39       9.600  -2.902  -8.850  1.00  1.350          H  
ATOM    667  N   ILE A  40      10.267   1.835  -3.813  1.00  0.750          N  
ATOM    668  CA  ILE A  40      10.295   3.280  -3.613  1.00  0.750          C  
ATOM    669  C   ILE A  40      10.905   4.126  -4.721  1.00  0.620          C  
ATOM    670  O   ILE A  40      10.426   5.232  -4.958  1.00  0.600          O  
ATOM    671  CB  ILE A  40      11.004   3.612  -2.278  1.00  1.050          C  
ATOM    672  CG1 ILE A  40      10.713   5.051  -1.907  1.00  1.050          C  
ATOM    673  CG2 ILE A  40      12.509   3.366  -2.355  1.00  1.050          C  
ATOM    674  CD1 ILE A  40      11.067   5.396  -0.492  1.00  1.050          C  
ATOM    675  H   ILE A  40      10.663   1.221  -3.112  1.00  0.900          H  
ATOM    676  HA  ILE A  40       9.262   3.608  -3.513  1.00  0.900          H  
ATOM    677  HB  ILE A  40      10.601   2.978  -1.493  1.00  1.260          H  
ATOM    678 1HG1 ILE A  40      11.270   5.705  -2.576  1.00  1.260          H  
ATOM    679 2HG1 ILE A  40       9.661   5.231  -2.049  1.00  1.260          H  
ATOM    680 1HG2 ILE A  40      12.955   3.595  -1.390  1.00  1.260          H  
ATOM    681 2HG2 ILE A  40      12.691   2.322  -2.599  1.00  1.260          H  
ATOM    682 3HG2 ILE A  40      12.961   4.002  -3.107  1.00  1.260          H  
ATOM    683 1HD1 ILE A  40      10.823   6.440  -0.302  1.00  1.260          H  
ATOM    684 2HD1 ILE A  40      10.494   4.757   0.185  1.00  1.260          H  
ATOM    685 3HD1 ILE A  40      12.131   5.236  -0.333  1.00  1.260          H  
ATOM    686  N   SER A  41      11.894   3.633  -5.460  1.00  0.570          N  
ATOM    687  CA  SER A  41      12.444   4.515  -6.481  1.00  0.510          C  
ATOM    688  C   SER A  41      11.431   4.747  -7.592  1.00  0.510          C  
ATOM    689  O   SER A  41      11.131   5.887  -7.956  1.00  0.500          O  
ATOM    690  CB  SER A  41      13.717   3.927  -7.058  1.00  0.740          C  
ATOM    691  OG  SER A  41      14.730   3.864  -6.089  1.00  0.740          O  
ATOM    692  H   SER A  41      12.265   2.711  -5.287  1.00  0.680          H  
ATOM    693  HA  SER A  41      12.675   5.476  -6.020  1.00  0.610          H  
ATOM    694 1HB  SER A  41      13.514   2.929  -7.443  1.00  0.890          H  
ATOM    695 2HB  SER A  41      14.048   4.538  -7.897  1.00  0.890          H  
ATOM    696  HG  SER A  41      15.508   3.524  -6.541  1.00  0.890          H  
ATOM    697  N   SER A  42      10.857   3.660  -8.094  1.00  0.580          N  
ATOM    698  CA  SER A  42       9.913   3.777  -9.185  1.00  0.650          C  
ATOM    699  C   SER A  42       8.584   4.352  -8.727  1.00  0.640          C  
ATOM    700  O   SER A  42       7.998   5.174  -9.432  1.00  0.630          O  
ATOM    701  CB  SER A  42       9.714   2.431  -9.851  1.00  0.880          C  
ATOM    702  OG  SER A  42      10.889   1.999 -10.495  1.00  0.880          O  
ATOM    703  H   SER A  42      11.099   2.752  -7.730  1.00  0.700          H  
ATOM    704  HA  SER A  42      10.334   4.454  -9.926  1.00  0.780          H  
ATOM    705 1HB  SER A  42       9.417   1.696  -9.105  1.00  1.060          H  
ATOM    706 2HB  SER A  42       8.908   2.507 -10.578  1.00  1.060          H  
ATOM    707  HG  SER A  42      10.625   1.249 -11.044  1.00  1.060          H  
ATOM    708  N   ALA A  43       8.097   3.942  -7.551  1.00  0.660          N  
ATOM    709  CA  ALA A  43       6.799   4.414  -7.096  1.00  0.690          C  
ATOM    710  C   ALA A  43       6.849   5.921  -6.883  1.00  0.610          C  
ATOM    711  O   ALA A  43       5.954   6.651  -7.311  1.00  0.630          O  
ATOM    712  CB  ALA A  43       6.382   3.670  -5.842  1.00  0.950          C  
ATOM    713  H   ALA A  43       8.614   3.283  -6.970  1.00  0.790          H  
ATOM    714  HA  ALA A  43       6.065   4.208  -7.879  1.00  0.830          H  
ATOM    715 1HB  ALA A  43       5.401   4.000  -5.539  1.00  1.140          H  
ATOM    716 2HB  ALA A  43       6.351   2.600  -6.045  1.00  1.140          H  
ATOM    717 3HB  ALA A  43       7.108   3.864  -5.056  1.00  1.140          H  
ATOM    718  N   VAL A  44       7.939   6.421  -6.302  1.00  0.540          N  
ATOM    719  CA  VAL A  44       8.048   7.852  -6.119  1.00  0.500          C  
ATOM    720  C   VAL A  44       8.092   8.545  -7.469  1.00  0.460          C  
ATOM    721  O   VAL A  44       7.418   9.560  -7.665  1.00  0.460          O  
ATOM    722  CB  VAL A  44       9.258   8.199  -5.258  1.00  0.720          C  
ATOM    723  CG1 VAL A  44       9.482   9.691  -5.267  1.00  0.720          C  
ATOM    724  CG2 VAL A  44       8.984   7.711  -3.821  1.00  0.720          C  
ATOM    725  H   VAL A  44       8.696   5.827  -5.958  1.00  0.650          H  
ATOM    726  HA  VAL A  44       7.160   8.196  -5.587  1.00  0.600          H  
ATOM    727  HB  VAL A  44      10.150   7.708  -5.664  1.00  0.860          H  
ATOM    728 1HG1 VAL A  44      10.344   9.930  -4.648  1.00  0.860          H  
ATOM    729 2HG1 VAL A  44       9.664  10.013  -6.292  1.00  0.860          H  
ATOM    730 3HG1 VAL A  44       8.598  10.192  -4.875  1.00  0.860          H  
ATOM    731 1HG2 VAL A  44       9.839   7.940  -3.189  1.00  0.860          H  
ATOM    732 2HG2 VAL A  44       8.099   8.210  -3.432  1.00  0.860          H  
ATOM    733 3HG2 VAL A  44       8.813   6.639  -3.828  1.00  0.860          H  
ATOM    734  N   LEU A  45       8.849   7.992  -8.424  1.00  0.470          N  
ATOM    735  CA  LEU A  45       8.873   8.605  -9.738  1.00  0.490          C  
ATOM    736  C   LEU A  45       7.494   8.613 -10.382  1.00  0.500          C  
ATOM    737  O   LEU A  45       7.121   9.624 -10.963  1.00  0.510          O  
ATOM    738  CB  LEU A  45       9.865   7.896 -10.644  1.00  0.680          C  
ATOM    739  CG  LEU A  45      11.322   8.118 -10.315  1.00  0.680          C  
ATOM    740  CD1 LEU A  45      12.184   7.186 -11.158  1.00  0.680          C  
ATOM    741  CD2 LEU A  45      11.654   9.570 -10.601  1.00  0.680          C  
ATOM    742  H   LEU A  45       9.420   7.164  -8.239  1.00  0.560          H  
ATOM    743  HA  LEU A  45       9.199   9.635  -9.625  1.00  0.590          H  
ATOM    744 1HB  LEU A  45       9.666   6.828 -10.620  1.00  0.810          H  
ATOM    745 2HB  LEU A  45       9.703   8.248 -11.628  1.00  0.810          H  
ATOM    746  HG  LEU A  45      11.503   7.905  -9.267  1.00  0.810          H  
ATOM    747 1HD1 LEU A  45      13.234   7.351 -10.921  1.00  0.810          H  
ATOM    748 2HD1 LEU A  45      11.919   6.153 -10.934  1.00  0.810          H  
ATOM    749 3HD1 LEU A  45      12.015   7.385 -12.209  1.00  0.810          H  
ATOM    750 1HD2 LEU A  45      12.703   9.754 -10.370  1.00  0.810          H  
ATOM    751 2HD2 LEU A  45      11.470   9.781 -11.656  1.00  0.810          H  
ATOM    752 3HD2 LEU A  45      11.027  10.214  -9.986  1.00  0.810          H  
ATOM    753  N   PHE A  46       6.694   7.553 -10.223  1.00  0.550          N  
ATOM    754  CA  PHE A  46       5.350   7.570 -10.802  1.00  0.630          C  
ATOM    755  C   PHE A  46       4.484   8.649 -10.196  1.00  0.570          C  
ATOM    756  O   PHE A  46       3.756   9.350 -10.902  1.00  0.590          O  
ATOM    757  CB  PHE A  46       4.635   6.232 -10.638  1.00  0.850          C  
ATOM    758  CG  PHE A  46       4.937   5.246 -11.692  1.00  0.850          C  
ATOM    759  CD1 PHE A  46       5.768   4.175 -11.476  1.00  0.850          C  
ATOM    760  CD2 PHE A  46       4.347   5.393 -12.933  1.00  0.850          C  
ATOM    761  CE1 PHE A  46       6.009   3.271 -12.485  1.00  0.850          C  
ATOM    762  CE2 PHE A  46       4.583   4.494 -13.941  1.00  0.850          C  
ATOM    763  CZ  PHE A  46       5.417   3.430 -13.713  1.00  0.850          C  
ATOM    764  H   PHE A  46       7.034   6.724  -9.734  1.00  0.660          H  
ATOM    765  HA  PHE A  46       5.439   7.776 -11.861  1.00  0.760          H  
ATOM    766 1HB  PHE A  46       4.921   5.791  -9.679  1.00  1.020          H  
ATOM    767 2HB  PHE A  46       3.561   6.390 -10.609  1.00  1.020          H  
ATOM    768  HD1 PHE A  46       6.226   4.038 -10.503  1.00  1.020          H  
ATOM    769  HD2 PHE A  46       3.683   6.237 -13.099  1.00  1.020          H  
ATOM    770  HE1 PHE A  46       6.665   2.418 -12.314  1.00  1.020          H  
ATOM    771  HE2 PHE A  46       4.107   4.619 -14.917  1.00  1.020          H  
ATOM    772  HZ  PHE A  46       5.609   2.706 -14.501  1.00  1.020          H  
ATOM    773  N   LEU A  47       4.597   8.842  -8.895  1.00  0.530          N  
ATOM    774  CA  LEU A  47       3.775   9.849  -8.261  1.00  0.540          C  
ATOM    775  C   LEU A  47       4.190  11.236  -8.798  1.00  0.490          C  
ATOM    776  O   LEU A  47       3.335  12.062  -9.143  1.00  0.520          O  
ATOM    777  CB  LEU A  47       3.920   9.745  -6.743  1.00  0.750          C  
ATOM    778  CG  LEU A  47       3.037  10.660  -5.918  1.00  0.750          C  
ATOM    779  CD1 LEU A  47       1.547  10.338  -6.216  1.00  0.750          C  
ATOM    780  CD2 LEU A  47       3.347  10.439  -4.465  1.00  0.750          C  
ATOM    781  H   LEU A  47       5.220   8.251  -8.340  1.00  0.640          H  
ATOM    782  HA  LEU A  47       2.734   9.667  -8.527  1.00  0.650          H  
ATOM    783 1HB  LEU A  47       3.706   8.719  -6.448  1.00  0.900          H  
ATOM    784 2HB  LEU A  47       4.962   9.958  -6.486  1.00  0.900          H  
ATOM    785  HG  LEU A  47       3.227  11.696  -6.186  1.00  0.900          H  
ATOM    786 1HD1 LEU A  47       0.907  10.990  -5.625  1.00  0.900          H  
ATOM    787 2HD1 LEU A  47       1.340  10.493  -7.275  1.00  0.900          H  
ATOM    788 3HD1 LEU A  47       1.337   9.294  -5.959  1.00  0.900          H  
ATOM    789 1HD2 LEU A  47       2.717  11.082  -3.857  1.00  0.900          H  
ATOM    790 2HD2 LEU A  47       3.155   9.400  -4.230  1.00  0.900          H  
ATOM    791 3HD2 LEU A  47       4.396  10.668  -4.277  1.00  0.900          H  
ATOM    792  N   LYS A  48       5.506  11.473  -8.903  1.00  0.460          N  
ATOM    793  CA  LYS A  48       6.020  12.745  -9.415  1.00  0.470          C  
ATOM    794  C   LYS A  48       5.698  12.950 -10.902  1.00  0.480          C  
ATOM    795  O   LYS A  48       5.357  14.062 -11.319  1.00  0.500          O  
ATOM    796  CB  LYS A  48       7.531  12.833  -9.195  1.00  0.650          C  
ATOM    797  CG  LYS A  48       7.954  13.015  -7.734  1.00  0.650          C  
ATOM    798  CD  LYS A  48       9.472  13.066  -7.599  1.00  0.650          C  
ATOM    799  CE  LYS A  48       9.894  13.329  -6.158  1.00  0.650          C  
ATOM    800  NZ  LYS A  48      11.377  13.321  -6.001  1.00  0.650          N  
ATOM    801  H   LYS A  48       6.168  10.754  -8.603  1.00  0.550          H  
ATOM    802  HA  LYS A  48       5.545  13.550  -8.857  1.00  0.560          H  
ATOM    803 1HB  LYS A  48       7.996  11.914  -9.562  1.00  0.780          H  
ATOM    804 2HB  LYS A  48       7.937  13.660  -9.774  1.00  0.780          H  
ATOM    805 1HG  LYS A  48       7.525  13.936  -7.340  1.00  0.780          H  
ATOM    806 2HG  LYS A  48       7.575  12.175  -7.148  1.00  0.780          H  
ATOM    807 1HD  LYS A  48       9.890  12.109  -7.922  1.00  0.780          H  
ATOM    808 2HD  LYS A  48       9.870  13.851  -8.237  1.00  0.780          H  
ATOM    809 1HE  LYS A  48       9.514  14.302  -5.851  1.00  0.780          H  
ATOM    810 2HE  LYS A  48       9.465  12.570  -5.514  1.00  0.780          H  
ATOM    811 1HZ  LYS A  48      11.615  13.502  -5.036  1.00  0.780          H  
ATOM    812 2HZ  LYS A  48      11.739  12.418  -6.273  1.00  0.780          H  
ATOM    813 3HZ  LYS A  48      11.783  14.036  -6.586  1.00  0.780          H  
ATOM    814  N   TRP A  49       5.757  11.876 -11.693  1.00  0.490          N  
ATOM    815  CA  TRP A  49       5.475  11.940 -13.121  1.00  0.540          C  
ATOM    816  C   TRP A  49       4.006  12.272 -13.318  1.00  0.550          C  
ATOM    817  O   TRP A  49       3.613  12.917 -14.297  1.00  0.570          O  
ATOM    818  CB  TRP A  49       5.791  10.609 -13.818  1.00  0.740          C  
ATOM    819  CG  TRP A  49       7.239  10.274 -13.975  1.00  0.740          C  
ATOM    820  CD1 TRP A  49       8.290  11.131 -14.050  1.00  0.740          C  
ATOM    821  CD2 TRP A  49       7.799   8.943 -14.066  1.00  0.740          C  
ATOM    822  NE1 TRP A  49       9.463  10.429 -14.193  1.00  0.740          N  
ATOM    823  CE2 TRP A  49       9.178   9.090 -14.205  1.00  0.740          C  
ATOM    824  CE3 TRP A  49       7.245   7.657 -14.043  1.00  0.740          C  
ATOM    825  CZ2 TRP A  49      10.020   7.997 -14.321  1.00  0.740          C  
ATOM    826  CZ3 TRP A  49       8.084   6.564 -14.148  1.00  0.740          C  
ATOM    827  CH2 TRP A  49       9.436   6.727 -14.286  1.00  0.740          C  
ATOM    828  H   TRP A  49       6.045  10.987 -11.298  1.00  0.590          H  
ATOM    829  HA  TRP A  49       6.082  12.728 -13.560  1.00  0.650          H  
ATOM    830 1HB  TRP A  49       5.309   9.798 -13.272  1.00  0.880          H  
ATOM    831 2HB  TRP A  49       5.381  10.626 -14.804  1.00  0.880          H  
ATOM    832  HD1 TRP A  49       8.214  12.212 -14.005  1.00  0.880          H  
ATOM    833  HE1 TRP A  49      10.384  10.832 -14.271  1.00  0.880          H  
ATOM    834  HE3 TRP A  49       6.175   7.520 -13.942  1.00  0.880          H  
ATOM    835  HZ2 TRP A  49      11.098   8.106 -14.430  1.00  0.880          H  
ATOM    836  HZ3 TRP A  49       7.640   5.570 -14.122  1.00  0.880          H  
ATOM    837  HH2 TRP A  49      10.071   5.845 -14.368  1.00  0.880          H  
ATOM    838  N   ARG A  50       3.165  11.825 -12.393  1.00  0.560          N  
ATOM    839  CA  ARG A  50       1.761  12.161 -12.478  1.00  0.610          C  
ATOM    840  C   ARG A  50       1.577  13.656 -12.236  1.00  0.570          C  
ATOM    841  O   ARG A  50       0.953  14.352 -13.041  1.00  0.610          O  
ATOM    842  CB  ARG A  50       0.960  11.368 -11.470  1.00  0.830          C  
ATOM    843  CG  ARG A  50      -0.523  11.553 -11.565  1.00  0.830          C  
ATOM    844  CD  ARG A  50      -1.217  10.649 -10.654  1.00  0.830          C  
ATOM    845  NE  ARG A  50      -2.642  10.737 -10.797  1.00  0.830          N  
ATOM    846  CZ  ARG A  50      -3.338  10.081 -11.745  1.00  0.830          C  
ATOM    847  NH1 ARG A  50      -2.696   9.322 -12.608  1.00  0.830          N  
ATOM    848  NH2 ARG A  50      -4.654  10.198 -11.809  1.00  0.830          N  
ATOM    849  H   ARG A  50       3.493  11.228 -11.633  1.00  0.670          H  
ATOM    850  HA  ARG A  50       1.398  11.928 -13.468  1.00  0.730          H  
ATOM    851 1HB  ARG A  50       1.179  10.307 -11.586  1.00  1.000          H  
ATOM    852 2HB  ARG A  50       1.255  11.648 -10.465  1.00  1.000          H  
ATOM    853 1HG  ARG A  50      -0.787  12.578 -11.304  1.00  1.000          H  
ATOM    854 2HG  ARG A  50      -0.849  11.328 -12.581  1.00  1.000          H  
ATOM    855 1HD  ARG A  50      -0.916   9.635 -10.867  1.00  1.000          H  
ATOM    856 2HD  ARG A  50      -0.962  10.894  -9.624  1.00  1.000          H  
ATOM    857  HE  ARG A  50      -3.150  11.321 -10.122  1.00  1.000          H  
ATOM    858 1HH1 ARG A  50      -1.662   9.230 -12.553  1.00  1.000          H  
ATOM    859 2HH1 ARG A  50      -3.193   8.814 -13.318  1.00  1.000          H  
ATOM    860 1HH2 ARG A  50      -5.142  10.781 -11.140  1.00  1.000          H  
ATOM    861 2HH2 ARG A  50      -5.168   9.703 -12.518  1.00  1.000          H  
ATOM    862  N   LYS A  51       2.200  14.172 -11.171  1.00  0.520          N  
ATOM    863  CA  LYS A  51       2.073  15.586 -10.807  1.00  0.550          C  
ATOM    864  C   LYS A  51       2.596  16.526 -11.894  1.00  0.540          C  
ATOM    865  O   LYS A  51       2.033  17.595 -12.131  1.00  0.590          O  
ATOM    866  CB  LYS A  51       2.832  15.874  -9.515  1.00  0.760          C  
ATOM    867  CG  LYS A  51       2.227  15.290  -8.249  1.00  0.760          C  
ATOM    868  CD  LYS A  51       3.096  15.639  -7.055  1.00  0.760          C  
ATOM    869  CE  LYS A  51       2.543  15.100  -5.758  1.00  0.760          C  
ATOM    870  NZ  LYS A  51       3.431  15.452  -4.616  1.00  0.760          N  
ATOM    871  H   LYS A  51       2.733  13.547 -10.561  1.00  0.620          H  
ATOM    872  HA  LYS A  51       1.016  15.804 -10.653  1.00  0.660          H  
ATOM    873 1HB  LYS A  51       3.845  15.478  -9.604  1.00  0.910          H  
ATOM    874 2HB  LYS A  51       2.919  16.951  -9.380  1.00  0.910          H  
ATOM    875 1HG  LYS A  51       1.223  15.690  -8.099  1.00  0.910          H  
ATOM    876 2HG  LYS A  51       2.160  14.206  -8.343  1.00  0.910          H  
ATOM    877 1HD  LYS A  51       4.092  15.220  -7.209  1.00  0.910          H  
ATOM    878 2HD  LYS A  51       3.187  16.722  -6.977  1.00  0.910          H  
ATOM    879 1HE  LYS A  51       1.554  15.522  -5.584  1.00  0.910          H  
ATOM    880 2HE  LYS A  51       2.459  14.016  -5.823  1.00  0.910          H  
ATOM    881 1HZ  LYS A  51       3.047  15.087  -3.761  1.00  0.910          H  
ATOM    882 2HZ  LYS A  51       4.347  15.056  -4.771  1.00  0.910          H  
ATOM    883 3HZ  LYS A  51       3.507  16.458  -4.547  1.00  0.910          H  
ATOM    884  N   LYS A  52       3.657  16.103 -12.576  1.00  0.520          N  
ATOM    885  CA  LYS A  52       4.284  16.889 -13.631  1.00  0.570          C  
ATOM    886  C   LYS A  52       3.658  16.688 -15.014  1.00  0.580          C  
ATOM    887  O   LYS A  52       4.146  17.249 -15.996  1.00  0.620          O  
ATOM    888  CB  LYS A  52       5.771  16.561 -13.707  1.00  0.780          C  
ATOM    889  CG  LYS A  52       6.586  16.990 -12.499  1.00  0.780          C  
ATOM    890  CD  LYS A  52       8.054  16.636 -12.674  1.00  0.780          C  
ATOM    891  CE  LYS A  52       8.881  17.082 -11.481  1.00  0.780          C  
ATOM    892  NZ  LYS A  52      10.321  16.739 -11.645  1.00  0.780          N  
ATOM    893  H   LYS A  52       4.087  15.218 -12.307  1.00  0.620          H  
ATOM    894  HA  LYS A  52       4.177  17.941 -13.374  1.00  0.680          H  
ATOM    895 1HB  LYS A  52       5.878  15.482 -13.795  1.00  0.930          H  
ATOM    896 2HB  LYS A  52       6.205  17.014 -14.596  1.00  0.930          H  
ATOM    897 1HG  LYS A  52       6.490  18.066 -12.359  1.00  0.930          H  
ATOM    898 2HG  LYS A  52       6.204  16.490 -11.610  1.00  0.930          H  
ATOM    899 1HD  LYS A  52       8.148  15.554 -12.783  1.00  0.930          H  
ATOM    900 2HD  LYS A  52       8.440  17.110 -13.575  1.00  0.930          H  
ATOM    901 1HE  LYS A  52       8.785  18.161 -11.365  1.00  0.930          H  
ATOM    902 2HE  LYS A  52       8.501  16.594 -10.582  1.00  0.930          H  
ATOM    903 1HZ  LYS A  52      10.837  17.052 -10.835  1.00  0.930          H  
ATOM    904 2HZ  LYS A  52      10.419  15.739 -11.742  1.00  0.930          H  
ATOM    905 3HZ  LYS A  52      10.685  17.195 -12.470  1.00  0.930          H  
ATOM    906  N   LYS A  53       2.603  15.868 -15.103  1.00  0.570          N  
ATOM    907  CA  LYS A  53       1.926  15.545 -16.361  1.00  0.650          C  
ATOM    908  C   LYS A  53       2.860  14.889 -17.384  1.00  0.670          C  
ATOM    909  O   LYS A  53       2.794  15.178 -18.581  1.00  0.730          O  
ATOM    910  CB  LYS A  53       1.277  16.798 -16.961  1.00  0.880          C  
ATOM    911  CG  LYS A  53       0.229  17.445 -16.056  1.00  0.880          C  
ATOM    912  CD  LYS A  53      -0.434  18.640 -16.728  1.00  0.880          C  
ATOM    913  CE  LYS A  53      -1.448  19.302 -15.802  1.00  0.880          C  
ATOM    914  NZ  LYS A  53      -2.075  20.498 -16.430  1.00  0.880          N  
ATOM    915  H   LYS A  53       2.223  15.441 -14.259  1.00  0.680          H  
ATOM    916  HA  LYS A  53       1.134  14.830 -16.135  1.00  0.780          H  
ATOM    917 1HB  LYS A  53       2.030  17.544 -17.200  1.00  1.050          H  
ATOM    918 2HB  LYS A  53       0.783  16.530 -17.893  1.00  1.050          H  
ATOM    919 1HG  LYS A  53      -0.533  16.708 -15.800  1.00  1.050          H  
ATOM    920 2HG  LYS A  53       0.706  17.777 -15.130  1.00  1.050          H  
ATOM    921 1HD  LYS A  53       0.328  19.372 -17.001  1.00  1.050          H  
ATOM    922 2HD  LYS A  53      -0.942  18.315 -17.635  1.00  1.050          H  
ATOM    923 1HE  LYS A  53      -2.227  18.583 -15.555  1.00  1.050          H  
ATOM    924 2HE  LYS A  53      -0.945  19.608 -14.884  1.00  1.050          H  
ATOM    925 1HZ  LYS A  53      -2.739  20.908 -15.788  1.00  1.050          H  
ATOM    926 2HZ  LYS A  53      -1.360  21.176 -16.654  1.00  1.050          H  
ATOM    927 3HZ  LYS A  53      -2.553  20.222 -17.277  1.00  1.050          H  
ATOM    928  N   ILE A  54       3.715  13.998 -16.888  1.00  0.660          N  
ATOM    929  CA  ILE A  54       4.675  13.227 -17.663  1.00  0.770          C  
ATOM    930  C   ILE A  54       4.210  11.812 -17.903  1.00  0.750          C  
ATOM    931  O   ILE A  54       4.350  11.274 -19.002  1.00  0.800          O  
ATOM    932  CB  ILE A  54       6.024  13.152 -16.941  1.00  1.030          C  
ATOM    933  CG1 ILE A  54       6.637  14.531 -16.841  1.00  1.030          C  
ATOM    934  CG2 ILE A  54       6.936  12.152 -17.630  1.00  1.030          C  
ATOM    935  CD1 ILE A  54       7.842  14.583 -15.948  1.00  1.030          C  
ATOM    936  H   ILE A  54       3.695  13.829 -15.887  1.00  0.790          H  
ATOM    937  HA  ILE A  54       4.813  13.714 -18.627  1.00  0.920          H  
ATOM    938  HB  ILE A  54       5.854  12.822 -15.933  1.00  1.240          H  
ATOM    939 1HG1 ILE A  54       6.926  14.861 -17.837  1.00  1.240          H  
ATOM    940 2HG1 ILE A  54       5.890  15.220 -16.457  1.00  1.240          H  
ATOM    941 1HG2 ILE A  54       7.878  12.089 -17.088  1.00  1.240          H  
ATOM    942 2HG2 ILE A  54       6.458  11.173 -17.640  1.00  1.240          H  
ATOM    943 3HG2 ILE A  54       7.124  12.475 -18.654  1.00  1.240          H  
ATOM    944 1HD1 ILE A  54       8.230  15.601 -15.923  1.00  1.240          H  
ATOM    945 2HD1 ILE A  54       7.563  14.277 -14.948  1.00  1.240          H  
ATOM    946 3HD1 ILE A  54       8.609  13.912 -16.331  1.00  1.240          H  
ATOM    947  N   VAL A  55       3.671  11.204 -16.850  1.00  0.720          N  
ATOM    948  CA  VAL A  55       3.335   9.782 -16.832  1.00  0.770          C  
ATOM    949  C   VAL A  55       2.400   9.354 -17.953  1.00  0.780          C  
ATOM    950  O   VAL A  55       2.407   8.200 -18.365  1.00  0.860          O  
ATOM    951  CB  VAL A  55       2.693   9.398 -15.500  1.00  1.060          C  
ATOM    952  CG1 VAL A  55       1.281   9.940 -15.423  1.00  1.060          C  
ATOM    953  CG2 VAL A  55       2.755   7.904 -15.342  1.00  1.060          C  
ATOM    954  H   VAL A  55       3.554  11.752 -16.001  1.00  0.860          H  
ATOM    955  HA  VAL A  55       4.264   9.224 -16.928  1.00  0.920          H  
ATOM    956  HB  VAL A  55       3.230   9.860 -14.703  1.00  1.270          H  
ATOM    957 1HG1 VAL A  55       0.855   9.685 -14.456  1.00  1.270          H  
ATOM    958 2HG1 VAL A  55       1.301  11.019 -15.542  1.00  1.270          H  
ATOM    959 3HG1 VAL A  55       0.666   9.499 -16.195  1.00  1.270          H  
ATOM    960 1HG2 VAL A  55       2.309   7.632 -14.383  1.00  1.270          H  
ATOM    961 2HG2 VAL A  55       2.199   7.425 -16.146  1.00  1.270          H  
ATOM    962 3HG2 VAL A  55       3.791   7.575 -15.372  1.00  1.270          H  
ATOM    963  N   LYS A  56       1.607  10.272 -18.490  1.00  0.740          N  
ATOM    964  CA  LYS A  56       0.705   9.931 -19.581  1.00  0.790          C  
ATOM    965  C   LYS A  56       1.469   9.403 -20.808  1.00  0.830          C  
ATOM    966  O   LYS A  56       0.902   8.701 -21.646  1.00  0.900          O  
ATOM    967  CB  LYS A  56      -0.141  11.148 -19.958  1.00  1.090          C  
ATOM    968  CG  LYS A  56       0.642  12.298 -20.587  1.00  1.090          C  
ATOM    969  CD  LYS A  56      -0.262  13.485 -20.884  1.00  1.090          C  
ATOM    970  CE  LYS A  56       0.509  14.612 -21.552  1.00  1.090          C  
ATOM    971  NZ  LYS A  56      -0.364  15.783 -21.844  1.00  1.090          N  
ATOM    972  H   LYS A  56       1.637  11.215 -18.134  1.00  0.890          H  
ATOM    973  HA  LYS A  56       0.039   9.139 -19.238  1.00  0.950          H  
ATOM    974 1HB  LYS A  56      -0.916  10.848 -20.664  1.00  1.300          H  
ATOM    975 2HB  LYS A  56      -0.638  11.533 -19.069  1.00  1.300          H  
ATOM    976 1HG  LYS A  56       1.449  12.612 -19.917  1.00  1.300          H  
ATOM    977 2HG  LYS A  56       1.080  11.960 -21.522  1.00  1.300          H  
ATOM    978 1HD  LYS A  56      -1.076  13.172 -21.538  1.00  1.300          H  
ATOM    979 2HD  LYS A  56      -0.687  13.858 -19.952  1.00  1.300          H  
ATOM    980 1HE  LYS A  56       1.318  14.929 -20.890  1.00  1.300          H  
ATOM    981 2HE  LYS A  56       0.940  14.248 -22.485  1.00  1.300          H  
ATOM    982 1HZ  LYS A  56       0.185  16.508 -22.282  1.00  1.300          H  
ATOM    983 2HZ  LYS A  56      -1.111  15.503 -22.465  1.00  1.300          H  
ATOM    984 3HZ  LYS A  56      -0.755  16.131 -20.981  1.00  1.300          H  
ATOM    985  N   LYS A  57       2.766   9.726 -20.899  1.00  0.830          N  
ATOM    986  CA  LYS A  57       3.627   9.303 -21.993  1.00  0.920          C  
ATOM    987  C   LYS A  57       4.337   7.982 -21.679  1.00  0.980          C  
ATOM    988  O   LYS A  57       5.077   7.456 -22.512  1.00  1.080          O  
ATOM    989  CB  LYS A  57       4.679  10.378 -22.275  1.00  1.250          C  
ATOM    990  CG  LYS A  57       4.119  11.709 -22.765  1.00  1.250          C  
ATOM    991  CD  LYS A  57       5.235  12.709 -23.047  1.00  1.250          C  
ATOM    992  CE  LYS A  57       4.682  14.035 -23.553  1.00  1.250          C  
ATOM    993  NZ  LYS A  57       5.764  15.028 -23.812  1.00  1.250          N  
ATOM    994  H   LYS A  57       3.190  10.297 -20.166  1.00  1.000          H  
ATOM    995  HA  LYS A  57       3.014   9.157 -22.882  1.00  1.100          H  
ATOM    996 1HB  LYS A  57       5.246  10.571 -21.361  1.00  1.500          H  
ATOM    997 2HB  LYS A  57       5.380  10.012 -23.022  1.00  1.500          H  
ATOM    998 1HG  LYS A  57       3.527  11.555 -23.666  1.00  1.500          H  
ATOM    999 2HG  LYS A  57       3.476  12.124 -21.990  1.00  1.500          H  
ATOM   1000 1HD  LYS A  57       5.797  12.887 -22.127  1.00  1.500          H  
ATOM   1001 2HD  LYS A  57       5.914  12.298 -23.793  1.00  1.500          H  
ATOM   1002 1HE  LYS A  57       4.132  13.862 -24.477  1.00  1.500          H  
ATOM   1003 2HE  LYS A  57       3.998  14.443 -22.805  1.00  1.500          H  
ATOM   1004 1HZ  LYS A  57       5.357  15.891 -24.145  1.00  1.500          H  
ATOM   1005 2HZ  LYS A  57       6.273  15.204 -22.958  1.00  1.500          H  
ATOM   1006 3HZ  LYS A  57       6.395  14.663 -24.511  1.00  1.500          H  
ATOM   1007  N   ARG A  58       4.162   7.484 -20.449  1.00  0.960          N  
ATOM   1008  CA  ARG A  58       4.830   6.280 -19.967  1.00  1.070          C  
ATOM   1009  C   ARG A  58       3.863   5.110 -19.759  1.00  1.160          C  
ATOM   1010  O   ARG A  58       4.265   4.044 -19.278  1.00  1.300          O  
ATOM   1011  CB  ARG A  58       5.539   6.595 -18.659  1.00  1.450          C  
ATOM   1012  CG  ARG A  58       6.704   7.586 -18.796  1.00  1.450          C  
ATOM   1013  CD  ARG A  58       7.326   7.881 -17.494  1.00  1.450          C  
ATOM   1014  NE  ARG A  58       8.432   8.821 -17.604  1.00  1.450          N  
ATOM   1015  CZ  ARG A  58       9.707   8.462 -17.844  1.00  1.450          C  
ATOM   1016  NH1 ARG A  58      10.007   7.191 -18.003  1.00  1.450          N  
ATOM   1017  NH2 ARG A  58      10.665   9.372 -17.921  1.00  1.450          N  
ATOM   1018  H   ARG A  58       3.524   7.940 -19.807  1.00  1.150          H  
ATOM   1019  HA  ARG A  58       5.574   5.980 -20.704  1.00  1.280          H  
ATOM   1020 1HB  ARG A  58       4.823   7.009 -17.952  1.00  1.740          H  
ATOM   1021 2HB  ARG A  58       5.930   5.676 -18.227  1.00  1.740          H  
ATOM   1022 1HG  ARG A  58       7.461   7.173 -19.462  1.00  1.740          H  
ATOM   1023 2HG  ARG A  58       6.325   8.526 -19.209  1.00  1.740          H  
ATOM   1024 1HD  ARG A  58       6.580   8.316 -16.834  1.00  1.740          H  
ATOM   1025 2HD  ARG A  58       7.705   6.960 -17.061  1.00  1.740          H  
ATOM   1026  HE  ARG A  58       8.233   9.804 -17.487  1.00  1.740          H  
ATOM   1027 1HH1 ARG A  58       9.281   6.491 -17.943  1.00  1.740          H  
ATOM   1028 2HH1 ARG A  58      10.961   6.916 -18.182  1.00  1.740          H  
ATOM   1029 1HH2 ARG A  58      10.459  10.352 -17.797  1.00  1.740          H  
ATOM   1030 2HH2 ARG A  58      11.615   9.084 -18.100  1.00  1.740          H  
ATOM   1031  N   ASN A  59       2.597   5.334 -20.099  1.00  1.120          N  
ATOM   1032  CA  ASN A  59       1.543   4.341 -19.955  1.00  1.260          C  
ATOM   1033  C   ASN A  59       1.210   3.675 -21.289  1.00  1.480          C  
ATOM   1034  O   ASN A  59       2.039   3.631 -22.198  1.00  1.410          O  
ATOM   1035  OXT ASN A  59       0.059   3.294 -21.500  1.00  1.890          O  
ATOM   1036  CB  ASN A  59       0.289   4.950 -19.338  1.00  1.620          C  
ATOM   1037  CG  ASN A  59       0.426   5.333 -17.862  1.00  1.620          C  
ATOM   1038  OD1 ASN A  59       1.109   4.644 -17.096  1.00  1.620          O  
ATOM   1039  ND2 ASN A  59      -0.261   6.372 -17.457  1.00  1.620          N  
ATOM   1040  H   ASN A  59       2.362   6.241 -20.480  1.00  1.340          H  
ATOM   1041  HA  ASN A  59       1.900   3.555 -19.287  1.00  1.510          H  
ATOM   1042 1HB  ASN A  59       0.024   5.851 -19.899  1.00  1.940          H  
ATOM   1043 2HB  ASN A  59      -0.539   4.250 -19.440  1.00  1.940          H  
ATOM   1044 1HD2 ASN A  59      -0.269   6.625 -16.481  1.00  1.940          H  
ATOM   1045 2HD2 ASN A  59      -0.824   6.879 -18.104  1.00  1.940          H  
TER                                                                             
ENDMDL

REMARK ID 14039 DOMAINID 15806 MODEL 4 SSGCID - MygeA.19941.a Uncharacterized protein MG414  MG_414
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 13.871
ATOM      1  N   LYS A   1       8.340  14.666  -5.944  1.00  1.490          N  
ATOM      2  CA  LYS A   1       7.058  15.351  -5.774  1.00  1.390          C  
ATOM      3  C   LYS A   1       5.879  14.399  -5.512  1.00  1.270          C  
ATOM      4  O   LYS A   1       5.424  14.261  -4.367  1.00  1.190          O  
ATOM      5  CB  LYS A   1       6.769  16.238  -6.996  1.00  1.990          C  
ATOM      6  CG  LYS A   1       5.477  17.073  -6.911  1.00  1.990          C  
ATOM      7  CD  LYS A   1       5.325  17.983  -8.130  1.00  1.990          C  
ATOM      8  CE  LYS A   1       4.035  18.795  -8.063  1.00  1.990          C  
ATOM      9  NZ  LYS A   1       3.876  19.688  -9.250  1.00  1.990          N  
ATOM     10 1H   LYS A   1       8.935  15.219  -6.543  1.00  1.790          H  
ATOM     11 2H   LYS A   1       8.786  14.564  -5.042  1.00  1.790          H  
ATOM     12 3H   LYS A   1       8.220  13.747  -6.356  1.00  1.790          H  
ATOM     13  HA  LYS A   1       7.144  16.001  -4.903  1.00  1.670          H  
ATOM     14 1HB  LYS A   1       7.596  16.935  -7.132  1.00  2.380          H  
ATOM     15 2HB  LYS A   1       6.716  15.627  -7.894  1.00  2.380          H  
ATOM     16 1HG  LYS A   1       4.603  16.425  -6.855  1.00  2.380          H  
ATOM     17 2HG  LYS A   1       5.504  17.688  -6.010  1.00  2.380          H  
ATOM     18 1HD  LYS A   1       6.172  18.670  -8.182  1.00  2.380          H  
ATOM     19 2HD  LYS A   1       5.313  17.379  -9.038  1.00  2.380          H  
ATOM     20 1HE  LYS A   1       3.188  18.114  -8.017  1.00  2.380          H  
ATOM     21 2HE  LYS A   1       4.046  19.407  -7.161  1.00  2.380          H  
ATOM     22 1HZ  LYS A   1       3.012  20.207  -9.167  1.00  2.380          H  
ATOM     23 2HZ  LYS A   1       4.652  20.334  -9.296  1.00  2.380          H  
ATOM     24 3HZ  LYS A   1       3.852  19.131 -10.093  1.00  2.380          H  
ATOM     25  N   SER A   2       5.375  13.751  -6.572  1.00  1.280          N  
ATOM     26  CA  SER A   2       4.197  12.881  -6.491  1.00  1.190          C  
ATOM     27  C   SER A   2       4.393  11.661  -5.596  1.00  1.100          C  
ATOM     28  O   SER A   2       3.417  11.045  -5.144  1.00  1.010          O  
ATOM     29  CB  SER A   2       3.792  12.443  -7.886  1.00  1.700          C  
ATOM     30  OG  SER A   2       4.773  11.634  -8.470  1.00  1.700          O  
ATOM     31  H   SER A   2       5.793  13.862  -7.486  1.00  1.540          H  
ATOM     32  HA  SER A   2       3.379  13.471  -6.080  1.00  1.430          H  
ATOM     33 1HB  SER A   2       2.851  11.896  -7.833  1.00  2.040          H  
ATOM     34 2HB  SER A   2       3.625  13.322  -8.507  1.00  2.040          H  
ATOM     35  HG  SER A   2       4.413  11.349  -9.317  1.00  2.040          H  
ATOM     36  N   GLN A   3       5.649  11.323  -5.329  1.00  1.150          N  
ATOM     37  CA  GLN A   3       6.009  10.202  -4.487  1.00  1.110          C  
ATOM     38  C   GLN A   3       5.709  10.515  -3.024  1.00  1.050          C  
ATOM     39  O   GLN A   3       5.322   9.626  -2.255  1.00  1.000          O  
ATOM     40  CB  GLN A   3       7.499   9.888  -4.648  1.00  1.570          C  
ATOM     41  CG  GLN A   3       7.888   9.538  -6.077  1.00  1.570          C  
ATOM     42  CD  GLN A   3       8.226  10.782  -6.893  1.00  1.570          C  
ATOM     43  OE1 GLN A   3       7.970  11.928  -6.443  1.00  1.570          O  
ATOM     44  NE2 GLN A   3       8.786  10.577  -8.074  1.00  1.570          N  
ATOM     45  H   GLN A   3       6.386  11.873  -5.761  1.00  1.380          H  
ATOM     46  HA  GLN A   3       5.417   9.340  -4.784  1.00  1.330          H  
ATOM     47 1HB  GLN A   3       8.092  10.740  -4.318  1.00  1.880          H  
ATOM     48 2HB  GLN A   3       7.767   9.048  -4.012  1.00  1.880          H  
ATOM     49 1HG  GLN A   3       8.741   8.868  -6.083  1.00  1.880          H  
ATOM     50 2HG  GLN A   3       7.038   9.058  -6.553  1.00  1.880          H  
ATOM     51 1HE2 GLN A   3       9.028  11.349  -8.661  1.00  1.880          H  
ATOM     52 2HE2 GLN A   3       8.965   9.643  -8.387  1.00  1.880          H  
ATOM     53  N   ASP A   4       5.840  11.791  -2.639  1.00  1.080          N  
ATOM     54  CA  ASP A   4       5.632  12.163  -1.256  1.00  1.050          C  
ATOM     55  C   ASP A   4       4.156  12.394  -1.074  1.00  0.980          C  
ATOM     56  O   ASP A   4       3.599  12.106  -0.012  1.00  0.920          O  
ATOM     57  CB  ASP A   4       6.411  13.425  -0.909  1.00  1.480          C  
ATOM     58  CG  ASP A   4       7.917  13.234  -1.012  1.00  1.480          C  
ATOM     59  OD1 ASP A   4       8.459  12.362  -0.371  1.00  1.480          O  
ATOM     60  OD2 ASP A   4       8.516  13.988  -1.746  1.00  1.480          O  
ATOM     61  H   ASP A   4       6.100  12.521  -3.302  1.00  1.300          H  
ATOM     62  HA  ASP A   4       5.954  11.349  -0.607  1.00  1.260          H  
ATOM     63 1HB  ASP A   4       6.113  14.229  -1.586  1.00  1.780          H  
ATOM     64 2HB  ASP A   4       6.163  13.740   0.103  1.00  1.780          H  
ATOM     65  N   LYS A   5       3.513  12.895  -2.134  1.00  1.000          N  
ATOM     66  CA  LYS A   5       2.080  13.109  -2.098  1.00  0.970          C  
ATOM     67  C   LYS A   5       1.403  11.758  -1.920  1.00  0.850          C  
ATOM     68  O   LYS A   5       0.516  11.610  -1.074  1.00  0.810          O  
ATOM     69  CB  LYS A   5       1.582  13.796  -3.367  1.00  1.370          C  
ATOM     70  CG  LYS A   5       0.082  14.097  -3.370  1.00  1.370          C  
ATOM     71  CD  LYS A   5      -0.337  14.845  -4.635  1.00  1.370          C  
ATOM     72  CE  LYS A   5      -1.838  15.115  -4.647  1.00  1.370          C  
ATOM     73  NZ  LYS A   5      -2.265  15.845  -5.876  1.00  1.370          N  
ATOM     74  H   LYS A   5       4.055  13.151  -2.964  1.00  1.200          H  
ATOM     75  HA  LYS A   5       1.833  13.731  -1.237  1.00  1.160          H  
ATOM     76 1HB  LYS A   5       2.131  14.726  -3.518  1.00  1.640          H  
ATOM     77 2HB  LYS A   5       1.787  13.154  -4.221  1.00  1.640          H  
ATOM     78 1HG  LYS A   5      -0.477  13.160  -3.313  1.00  1.640          H  
ATOM     79 2HG  LYS A   5      -0.167  14.699  -2.496  1.00  1.640          H  
ATOM     80 1HD  LYS A   5       0.196  15.796  -4.692  1.00  1.640          H  
ATOM     81 2HD  LYS A   5      -0.077  14.249  -5.510  1.00  1.640          H  
ATOM     82 1HE  LYS A   5      -2.370  14.166  -4.597  1.00  1.640          H  
ATOM     83 2HE  LYS A   5      -2.099  15.712  -3.773  1.00  1.640          H  
ATOM     84 1HZ  LYS A   5      -3.263  16.004  -5.844  1.00  1.640          H  
ATOM     85 2HZ  LYS A   5      -1.786  16.734  -5.926  1.00  1.640          H  
ATOM     86 3HZ  LYS A   5      -2.039  15.296  -6.693  1.00  1.640          H  
ATOM     87  N   SER A   6       1.844  10.759  -2.704  1.00  0.820          N  
ATOM     88  CA  SER A   6       1.278   9.427  -2.619  1.00  0.740          C  
ATOM     89  C   SER A   6       1.490   8.868  -1.226  1.00  0.680          C  
ATOM     90  O   SER A   6       0.540   8.410  -0.593  1.00  0.610          O  
ATOM     91  CB  SER A   6       1.940   8.516  -3.639  1.00  1.070          C  
ATOM     92  OG  SER A   6       1.650   8.922  -4.953  1.00  1.070          O  
ATOM     93  H   SER A   6       2.552  10.935  -3.416  1.00  0.980          H  
ATOM     94  HA  SER A   6       0.208   9.482  -2.819  1.00  0.890          H  
ATOM     95 1HB  SER A   6       3.019   8.524  -3.486  1.00  1.280          H  
ATOM     96 2HB  SER A   6       1.596   7.493  -3.485  1.00  1.280          H  
ATOM     97  HG  SER A   6       2.223   9.700  -5.126  1.00  1.280          H  
ATOM     98  N   TYR A   7       2.699   9.020  -0.672  1.00  0.730          N  
ATOM     99  CA  TYR A   7       2.937   8.539   0.675  1.00  0.700          C  
ATOM    100  C   TYR A   7       1.972   9.123   1.684  1.00  0.680          C  
ATOM    101  O   TYR A   7       1.372   8.364   2.452  1.00  0.630          O  
ATOM    102  CB  TYR A   7       4.385   8.780   1.085  1.00  0.990          C  
ATOM    103  CG  TYR A   7       4.676   8.580   2.560  1.00  0.990          C  
ATOM    104  CD1 TYR A   7       4.318   7.426   3.205  1.00  0.990          C  
ATOM    105  CD2 TYR A   7       5.372   9.553   3.244  1.00  0.990          C  
ATOM    106  CE1 TYR A   7       4.633   7.233   4.525  1.00  0.990          C  
ATOM    107  CE2 TYR A   7       5.699   9.362   4.567  1.00  0.990          C  
ATOM    108  CZ  TYR A   7       5.330   8.203   5.205  1.00  0.990          C  
ATOM    109  OH  TYR A   7       5.676   8.001   6.521  1.00  0.990          O  
ATOM    110  H   TYR A   7       3.482   9.408  -1.210  1.00  0.880          H  
ATOM    111  HA  TYR A   7       2.775   7.464   0.668  1.00  0.840          H  
ATOM    112 1HB  TYR A   7       5.036   8.112   0.515  1.00  1.190          H  
ATOM    113 2HB  TYR A   7       4.662   9.796   0.822  1.00  1.190          H  
ATOM    114  HD1 TYR A   7       3.783   6.670   2.676  1.00  1.190          H  
ATOM    115  HD2 TYR A   7       5.672  10.469   2.732  1.00  1.190          H  
ATOM    116  HE1 TYR A   7       4.341   6.313   5.027  1.00  1.190          H  
ATOM    117  HE2 TYR A   7       6.257  10.126   5.107  1.00  1.190          H  
ATOM    118  HH  TYR A   7       5.255   7.199   6.841  1.00  1.190          H  
ATOM    119  N   GLU A   8       1.803  10.449   1.705  1.00  0.750          N  
ATOM    120  CA  GLU A   8       0.889  11.027   2.681  1.00  0.760          C  
ATOM    121  C   GLU A   8      -0.515  10.463   2.527  1.00  0.700          C  
ATOM    122  O   GLU A   8      -1.151  10.100   3.518  1.00  0.680          O  
ATOM    123  CB  GLU A   8       0.820  12.551   2.572  1.00  1.060          C  
ATOM    124  CG  GLU A   8      -0.111  13.204   3.630  1.00  1.060          C  
ATOM    125  CD  GLU A   8      -0.154  14.706   3.564  1.00  1.060          C  
ATOM    126  OE1 GLU A   8       0.471  15.264   2.700  1.00  1.060          O  
ATOM    127  OE2 GLU A   8      -0.811  15.298   4.386  1.00  1.060          O  
ATOM    128  H   GLU A   8       2.325  11.043   1.048  1.00  0.900          H  
ATOM    129  HA  GLU A   8       1.250  10.770   3.676  1.00  0.910          H  
ATOM    130 1HB  GLU A   8       1.821  12.968   2.686  1.00  1.270          H  
ATOM    131 2HB  GLU A   8       0.462  12.827   1.576  1.00  1.270          H  
ATOM    132 1HG  GLU A   8      -1.122  12.833   3.480  1.00  1.270          H  
ATOM    133 2HG  GLU A   8       0.210  12.895   4.624  1.00  1.270          H  
ATOM    134  N   VAL A   9      -1.002  10.359   1.292  1.00  0.690          N  
ATOM    135  CA  VAL A   9      -2.353   9.864   1.098  1.00  0.660          C  
ATOM    136  C   VAL A   9      -2.506   8.419   1.549  1.00  0.600          C  
ATOM    137  O   VAL A   9      -3.493   8.087   2.212  1.00  0.590          O  
ATOM    138  CB  VAL A   9      -2.784  10.007  -0.371  1.00  0.940          C  
ATOM    139  CG1 VAL A   9      -4.146   9.303  -0.608  1.00  0.940          C  
ATOM    140  CG2 VAL A   9      -2.879  11.495  -0.711  1.00  0.940          C  
ATOM    141  H   VAL A   9      -0.434  10.676   0.494  1.00  0.830          H  
ATOM    142  HA  VAL A   9      -3.020  10.478   1.699  1.00  0.790          H  
ATOM    143  HB  VAL A   9      -2.037   9.528  -1.014  1.00  1.120          H  
ATOM    144 1HG1 VAL A   9      -4.431   9.416  -1.652  1.00  1.120          H  
ATOM    145 2HG1 VAL A   9      -4.077   8.237  -0.378  1.00  1.120          H  
ATOM    146 3HG1 VAL A   9      -4.908   9.758   0.028  1.00  1.120          H  
ATOM    147 1HG2 VAL A   9      -3.169  11.614  -1.753  1.00  1.120          H  
ATOM    148 2HG2 VAL A   9      -3.622  11.965  -0.068  1.00  1.120          H  
ATOM    149 3HG2 VAL A   9      -1.914  11.972  -0.550  1.00  1.120          H  
ATOM    150  N   ASP A  10      -1.567   7.551   1.169  1.00  0.570          N  
ATOM    151  CA  ASP A  10      -1.656   6.149   1.540  1.00  0.540          C  
ATOM    152  C   ASP A  10      -1.569   6.003   3.062  1.00  0.540          C  
ATOM    153  O   ASP A  10      -2.288   5.196   3.658  1.00  0.530          O  
ATOM    154  CB  ASP A  10      -0.545   5.359   0.856  1.00  0.770          C  
ATOM    155  CG  ASP A  10      -0.720   5.213  -0.662  1.00  0.770          C  
ATOM    156  OD1 ASP A  10      -1.768   5.507  -1.184  1.00  0.770          O  
ATOM    157  OD2 ASP A  10       0.192   4.750  -1.282  1.00  0.770          O  
ATOM    158  H   ASP A  10      -0.781   7.879   0.598  1.00  0.680          H  
ATOM    159  HA  ASP A  10      -2.619   5.761   1.208  1.00  0.650          H  
ATOM    160 1HB  ASP A  10       0.400   5.877   1.032  1.00  0.920          H  
ATOM    161 2HB  ASP A  10      -0.469   4.376   1.294  1.00  0.920          H  
ATOM    162  N   LYS A  11      -0.713   6.816   3.704  1.00  0.580          N  
ATOM    163  CA  LYS A  11      -0.564   6.804   5.157  1.00  0.610          C  
ATOM    164  C   LYS A  11      -1.894   7.140   5.826  1.00  0.610          C  
ATOM    165  O   LYS A  11      -2.309   6.469   6.781  1.00  0.610          O  
ATOM    166  CB  LYS A  11       0.509   7.804   5.603  1.00  0.840          C  
ATOM    167  CG  LYS A  11       0.765   7.846   7.114  1.00  0.840          C  
ATOM    168  CD  LYS A  11       1.844   8.875   7.466  1.00  0.840          C  
ATOM    169  CE  LYS A  11       2.051   8.968   8.979  1.00  0.840          C  
ATOM    170  NZ  LYS A  11       3.035  10.033   9.354  1.00  0.840          N  
ATOM    171  H   LYS A  11      -0.116   7.441   3.157  1.00  0.700          H  
ATOM    172  HA  LYS A  11      -0.267   5.806   5.467  1.00  0.730          H  
ATOM    173 1HB  LYS A  11       1.449   7.573   5.098  1.00  1.010          H  
ATOM    174 2HB  LYS A  11       0.217   8.804   5.289  1.00  1.010          H  
ATOM    175 1HG  LYS A  11      -0.158   8.111   7.635  1.00  1.010          H  
ATOM    176 2HG  LYS A  11       1.080   6.860   7.454  1.00  1.010          H  
ATOM    177 1HD  LYS A  11       2.786   8.591   6.993  1.00  1.010          H  
ATOM    178 2HD  LYS A  11       1.549   9.852   7.082  1.00  1.010          H  
ATOM    179 1HE  LYS A  11       1.096   9.185   9.456  1.00  1.010          H  
ATOM    180 2HE  LYS A  11       2.417   8.008   9.344  1.00  1.010          H  
ATOM    181 1HZ  LYS A  11       3.141  10.057  10.359  1.00  1.010          H  
ATOM    182 2HZ  LYS A  11       3.932   9.845   8.929  1.00  1.010          H  
ATOM    183 3HZ  LYS A  11       2.699  10.930   9.032  1.00  1.010          H  
ATOM    184  N   LEU A  12      -2.564   8.189   5.333  1.00  0.630          N  
ATOM    185  CA  LEU A  12      -3.843   8.592   5.888  1.00  0.650          C  
ATOM    186  C   LEU A  12      -4.882   7.489   5.725  1.00  0.610          C  
ATOM    187  O   LEU A  12      -5.650   7.222   6.661  1.00  0.630          O  
ATOM    188  CB  LEU A  12      -4.321   9.876   5.193  1.00  0.900          C  
ATOM    189  CG  LEU A  12      -3.513  11.183   5.494  1.00  0.900          C  
ATOM    190  CD1 LEU A  12      -3.953  12.279   4.522  1.00  0.900          C  
ATOM    191  CD2 LEU A  12      -3.753  11.635   6.932  1.00  0.900          C  
ATOM    192  H   LEU A  12      -2.142   8.742   4.577  1.00  0.760          H  
ATOM    193  HA  LEU A  12      -3.711   8.768   6.951  1.00  0.780          H  
ATOM    194 1HB  LEU A  12      -4.273   9.708   4.116  1.00  1.080          H  
ATOM    195 2HB  LEU A  12      -5.361  10.049   5.461  1.00  1.080          H  
ATOM    196  HG  LEU A  12      -2.455  11.002   5.353  1.00  1.080          H  
ATOM    197 1HD1 LEU A  12      -3.382  13.191   4.719  1.00  1.080          H  
ATOM    198 2HD1 LEU A  12      -3.762  11.952   3.501  1.00  1.080          H  
ATOM    199 3HD1 LEU A  12      -5.013  12.480   4.647  1.00  1.080          H  
ATOM    200 1HD2 LEU A  12      -3.185  12.548   7.115  1.00  1.080          H  
ATOM    201 2HD2 LEU A  12      -4.814  11.831   7.082  1.00  1.080          H  
ATOM    202 3HD2 LEU A  12      -3.426  10.872   7.629  1.00  1.080          H  
ATOM    203  N   GLU A  13      -4.885   6.807   4.568  1.00  0.570          N  
ATOM    204  CA  GLU A  13      -5.845   5.729   4.384  1.00  0.550          C  
ATOM    205  C   GLU A  13      -5.553   4.586   5.350  1.00  0.530          C  
ATOM    206  O   GLU A  13      -6.481   4.043   5.947  1.00  0.540          O  
ATOM    207  CB  GLU A  13      -5.822   5.203   2.947  1.00  0.780          C  
ATOM    208  CG  GLU A  13      -6.355   6.175   1.905  1.00  0.780          C  
ATOM    209  CD  GLU A  13      -7.811   6.497   2.070  1.00  0.780          C  
ATOM    210  OE1 GLU A  13      -8.624   5.603   2.034  1.00  0.780          O  
ATOM    211  OE2 GLU A  13      -8.103   7.646   2.286  1.00  0.780          O  
ATOM    212  H   GLU A  13      -4.268   7.097   3.800  1.00  0.680          H  
ATOM    213  HA  GLU A  13      -6.842   6.113   4.597  1.00  0.660          H  
ATOM    214 1HB  GLU A  13      -4.798   4.943   2.671  1.00  0.930          H  
ATOM    215 2HB  GLU A  13      -6.418   4.298   2.894  1.00  0.930          H  
ATOM    216 1HG  GLU A  13      -5.790   7.099   1.971  1.00  0.930          H  
ATOM    217 2HG  GLU A  13      -6.184   5.755   0.916  1.00  0.930          H  
ATOM    218  N   LYS A  14      -4.270   4.263   5.578  1.00  0.530          N  
ATOM    219  CA  LYS A  14      -3.923   3.196   6.516  1.00  0.550          C  
ATOM    220  C   LYS A  14      -4.450   3.496   7.913  1.00  0.570          C  
ATOM    221  O   LYS A  14      -4.963   2.598   8.591  1.00  0.580          O  
ATOM    222  CB  LYS A  14      -2.413   2.978   6.580  1.00  0.760          C  
ATOM    223  CG  LYS A  14      -1.805   2.251   5.374  1.00  0.760          C  
ATOM    224  CD  LYS A  14      -0.267   2.320   5.392  1.00  0.760          C  
ATOM    225  CE  LYS A  14       0.372   1.490   6.519  1.00  0.760          C  
ATOM    226  NZ  LYS A  14       1.866   1.644   6.549  1.00  0.760          N  
ATOM    227  H   LYS A  14      -3.537   4.727   5.031  1.00  0.640          H  
ATOM    228  HA  LYS A  14      -4.381   2.274   6.175  1.00  0.660          H  
ATOM    229 1HB  LYS A  14      -1.919   3.943   6.668  1.00  0.910          H  
ATOM    230 2HB  LYS A  14      -2.188   2.421   7.475  1.00  0.910          H  
ATOM    231 1HG  LYS A  14      -2.116   1.203   5.380  1.00  0.910          H  
ATOM    232 2HG  LYS A  14      -2.177   2.716   4.466  1.00  0.910          H  
ATOM    233 1HD  LYS A  14       0.094   1.936   4.441  1.00  0.910          H  
ATOM    234 2HD  LYS A  14       0.047   3.356   5.486  1.00  0.910          H  
ATOM    235 1HE  LYS A  14      -0.022   1.799   7.479  1.00  0.910          H  
ATOM    236 2HE  LYS A  14       0.130   0.439   6.356  1.00  0.910          H  
ATOM    237 1HZ  LYS A  14       2.253   1.084   7.295  1.00  0.910          H  
ATOM    238 2HZ  LYS A  14       2.266   1.350   5.672  1.00  0.910          H  
ATOM    239 3HZ  LYS A  14       2.098   2.613   6.711  1.00  0.910          H  
ATOM    240  N   ASN A  15      -4.357   4.759   8.345  1.00  0.600          N  
ATOM    241  CA  ASN A  15      -4.858   5.114   9.668  1.00  0.650          C  
ATOM    242  C   ASN A  15      -6.380   4.953   9.754  1.00  0.630          C  
ATOM    243  O   ASN A  15      -6.896   4.407  10.743  1.00  0.650          O  
ATOM    244  CB  ASN A  15      -4.449   6.526  10.022  1.00  0.890          C  
ATOM    245  CG  ASN A  15      -2.979   6.636  10.321  1.00  0.890          C  
ATOM    246  OD1 ASN A  15      -2.294   5.639  10.588  1.00  0.890          O  
ATOM    247  ND2 ASN A  15      -2.477   7.840  10.293  1.00  0.890          N  
ATOM    248  H   ASN A  15      -3.859   5.446   7.763  1.00  0.720          H  
ATOM    249  HA  ASN A  15      -4.419   4.432  10.396  1.00  0.780          H  
ATOM    250 1HB  ASN A  15      -4.688   7.189   9.186  1.00  1.070          H  
ATOM    251 2HB  ASN A  15      -5.017   6.867  10.885  1.00  1.070          H  
ATOM    252 1HD2 ASN A  15      -1.508   7.978  10.486  1.00  1.070          H  
ATOM    253 2HD2 ASN A  15      -3.062   8.621  10.082  1.00  1.070          H  
ATOM    254  N   GLU A  16      -7.102   5.370   8.702  1.00  0.620          N  
ATOM    255  CA  GLU A  16      -8.558   5.228   8.715  1.00  0.650          C  
ATOM    256  C   GLU A  16      -8.947   3.756   8.727  1.00  0.600          C  
ATOM    257  O   GLU A  16      -9.905   3.360   9.405  1.00  0.640          O  
ATOM    258  CB  GLU A  16      -9.195   5.944   7.520  1.00  0.900          C  
ATOM    259  CG  GLU A  16      -9.128   7.472   7.595  1.00  0.900          C  
ATOM    260  CD  GLU A  16      -9.883   8.017   8.789  1.00  0.900          C  
ATOM    261  OE1 GLU A  16     -10.986   7.582   9.015  1.00  0.900          O  
ATOM    262  OE2 GLU A  16      -9.347   8.853   9.498  1.00  0.900          O  
ATOM    263  H   GLU A  16      -6.631   5.852   7.926  1.00  0.740          H  
ATOM    264  HA  GLU A  16      -8.939   5.682   9.624  1.00  0.780          H  
ATOM    265 1HB  GLU A  16      -8.686   5.635   6.603  1.00  1.080          H  
ATOM    266 2HB  GLU A  16     -10.240   5.650   7.432  1.00  1.080          H  
ATOM    267 1HG  GLU A  16      -8.083   7.774   7.667  1.00  1.080          H  
ATOM    268 2HG  GLU A  16      -9.539   7.892   6.678  1.00  1.080          H  
ATOM    269  N   ILE A  17      -8.168   2.944   8.023  1.00  0.540          N  
ATOM    270  CA  ILE A  17      -8.383   1.517   7.976  1.00  0.550          C  
ATOM    271  C   ILE A  17      -8.204   0.887   9.330  1.00  0.580          C  
ATOM    272  O   ILE A  17      -9.031   0.069   9.740  1.00  0.590          O  
ATOM    273  CB  ILE A  17      -7.439   0.856   6.986  1.00  0.770          C  
ATOM    274  CG1 ILE A  17      -7.846   1.279   5.542  1.00  0.770          C  
ATOM    275  CG2 ILE A  17      -7.438  -0.658   7.243  1.00  0.770          C  
ATOM    276  CD1 ILE A  17      -6.823   0.992   4.486  1.00  0.770          C  
ATOM    277  H   ILE A  17      -7.424   3.361   7.454  1.00  0.650          H  
ATOM    278  HA  ILE A  17      -9.404   1.340   7.642  1.00  0.660          H  
ATOM    279  HB  ILE A  17      -6.440   1.231   7.119  1.00  0.920          H  
ATOM    280 1HG1 ILE A  17      -8.731   0.752   5.262  1.00  0.920          H  
ATOM    281 2HG1 ILE A  17      -8.076   2.334   5.532  1.00  0.920          H  
ATOM    282 1HG2 ILE A  17      -6.821  -1.084   6.558  1.00  0.920          H  
ATOM    283 2HG2 ILE A  17      -7.080  -0.906   8.237  1.00  0.920          H  
ATOM    284 3HG2 ILE A  17      -8.409  -1.064   7.134  1.00  0.920          H  
ATOM    285 1HD1 ILE A  17      -7.225   1.310   3.535  1.00  0.920          H  
ATOM    286 2HD1 ILE A  17      -5.913   1.530   4.691  1.00  0.920          H  
ATOM    287 3HD1 ILE A  17      -6.624  -0.048   4.456  1.00  0.920          H  
ATOM    288  N   LYS A  18      -7.122   1.232  10.027  1.00  0.630          N  
ATOM    289  CA  LYS A  18      -6.889   0.677  11.346  1.00  0.720          C  
ATOM    290  C   LYS A  18      -8.105   0.915  12.238  1.00  0.750          C  
ATOM    291  O   LYS A  18      -8.508   0.020  12.982  1.00  0.810          O  
ATOM    292  CB  LYS A  18      -5.628   1.282  11.965  1.00  0.970          C  
ATOM    293  CG  LYS A  18      -5.250   0.721  13.340  1.00  0.970          C  
ATOM    294  CD  LYS A  18      -3.937   1.327  13.841  1.00  0.970          C  
ATOM    295  CE  LYS A  18      -3.573   0.807  15.227  1.00  0.970          C  
ATOM    296  NZ  LYS A  18      -2.292   1.392  15.724  1.00  0.970          N  
ATOM    297  H   LYS A  18      -6.436   1.870   9.609  1.00  0.760          H  
ATOM    298  HA  LYS A  18      -6.749  -0.400  11.248  1.00  0.860          H  
ATOM    299 1HB  LYS A  18      -4.788   1.132  11.285  1.00  1.170          H  
ATOM    300 2HB  LYS A  18      -5.767   2.361  12.070  1.00  1.170          H  
ATOM    301 1HG  LYS A  18      -6.043   0.952  14.055  1.00  1.170          H  
ATOM    302 2HG  LYS A  18      -5.151  -0.363  13.276  1.00  1.170          H  
ATOM    303 1HD  LYS A  18      -3.134   1.078  13.144  1.00  1.170          H  
ATOM    304 2HD  LYS A  18      -4.035   2.413  13.882  1.00  1.170          H  
ATOM    305 1HE  LYS A  18      -4.371   1.060  15.923  1.00  1.170          H  
ATOM    306 2HE  LYS A  18      -3.471  -0.278  15.185  1.00  1.170          H  
ATOM    307 1HZ  LYS A  18      -2.087   1.023  16.643  1.00  1.170          H  
ATOM    308 2HZ  LYS A  18      -1.541   1.153  15.091  1.00  1.170          H  
ATOM    309 3HZ  LYS A  18      -2.378   2.397  15.779  1.00  1.170          H  
ATOM    310  N   LYS A  19      -8.672   2.129  12.184  1.00  0.730          N  
ATOM    311  CA  LYS A  19      -9.861   2.444  12.970  1.00  0.800          C  
ATOM    312  C   LYS A  19     -11.102   1.612  12.579  1.00  0.780          C  
ATOM    313  O   LYS A  19     -11.841   1.165  13.460  1.00  0.840          O  
ATOM    314  CB  LYS A  19     -10.185   3.935  12.865  1.00  1.090          C  
ATOM    315  CG  LYS A  19      -9.196   4.851  13.602  1.00  1.090          C  
ATOM    316  CD  LYS A  19      -9.671   6.321  13.642  1.00  1.090          C  
ATOM    317  CE  LYS A  19      -9.510   6.993  12.276  1.00  1.090          C  
ATOM    318  NZ  LYS A  19      -9.816   8.456  12.303  1.00  1.090          N  
ATOM    319  H   LYS A  19      -8.232   2.846  11.594  1.00  0.880          H  
ATOM    320  HA  LYS A  19      -9.637   2.220  14.012  1.00  0.960          H  
ATOM    321 1HB  LYS A  19     -10.188   4.214  11.814  1.00  1.310          H  
ATOM    322 2HB  LYS A  19     -11.183   4.117  13.256  1.00  1.310          H  
ATOM    323 1HG  LYS A  19      -9.066   4.490  14.623  1.00  1.310          H  
ATOM    324 2HG  LYS A  19      -8.229   4.802  13.097  1.00  1.310          H  
ATOM    325 1HD  LYS A  19     -10.720   6.361  13.936  1.00  1.310          H  
ATOM    326 2HD  LYS A  19      -9.084   6.871  14.376  1.00  1.310          H  
ATOM    327 1HE  LYS A  19      -8.483   6.856  11.936  1.00  1.310          H  
ATOM    328 2HE  LYS A  19     -10.182   6.524  11.562  1.00  1.310          H  
ATOM    329 1HZ  LYS A  19      -9.672   8.810  11.335  1.00  1.310          H  
ATOM    330 2HZ  LYS A  19     -10.771   8.608  12.582  1.00  1.310          H  
ATOM    331 3HZ  LYS A  19      -9.198   8.935  12.933  1.00  1.310          H  
ATOM    332  N   GLN A  20     -11.326   1.398  11.268  1.00  0.720          N  
ATOM    333  CA  GLN A  20     -12.489   0.623  10.802  1.00  0.730          C  
ATOM    334  C   GLN A  20     -12.364  -0.893  11.023  1.00  0.710          C  
ATOM    335  O   GLN A  20     -13.344  -1.560  11.358  1.00  1.160          O  
ATOM    336  CB  GLN A  20     -12.733   0.896   9.316  1.00  1.020          C  
ATOM    337  CG  GLN A  20     -13.182   2.307   9.015  1.00  1.020          C  
ATOM    338  CD  GLN A  20     -14.516   2.620   9.634  1.00  1.020          C  
ATOM    339  OE1 GLN A  20     -15.473   1.860   9.477  1.00  1.020          O  
ATOM    340  NE2 GLN A  20     -14.594   3.730  10.352  1.00  1.020          N  
ATOM    341  H   GLN A  20     -10.706   1.857  10.590  1.00  0.860          H  
ATOM    342  HA  GLN A  20     -13.358   0.958  11.364  1.00  0.880          H  
ATOM    343 1HB  GLN A  20     -11.808   0.714   8.761  1.00  1.220          H  
ATOM    344 2HB  GLN A  20     -13.484   0.212   8.935  1.00  1.220          H  
ATOM    345 1HG  GLN A  20     -12.450   3.004   9.419  1.00  1.220          H  
ATOM    346 2HG  GLN A  20     -13.259   2.431   7.934  1.00  1.220          H  
ATOM    347 1HE2 GLN A  20     -15.458   3.985  10.791  1.00  1.220          H  
ATOM    348 2HE2 GLN A  20     -13.785   4.310  10.462  1.00  1.220          H  
ATOM    349  N   ASP A  21     -11.164  -1.434  10.828  1.00  0.670          N  
ATOM    350  CA  ASP A  21     -10.839  -2.853  11.024  1.00  0.680          C  
ATOM    351  C   ASP A  21     -11.766  -3.861  10.301  1.00  0.630          C  
ATOM    352  O   ASP A  21     -12.188  -4.848  10.906  1.00  0.670          O  
ATOM    353  CB  ASP A  21     -10.841  -3.157  12.536  1.00  0.950          C  
ATOM    354  CG  ASP A  21     -10.050  -4.436  12.948  1.00  0.950          C  
ATOM    355  OD1 ASP A  21      -9.064  -4.721  12.305  1.00  0.950          O  
ATOM    356  OD2 ASP A  21     -10.408  -5.072  13.926  1.00  0.950          O  
ATOM    357  H   ASP A  21     -10.406  -0.817  10.533  1.00  0.800          H  
ATOM    358  HA  ASP A  21      -9.827  -3.005  10.646  1.00  0.820          H  
ATOM    359 1HB  ASP A  21     -10.409  -2.299  13.064  1.00  1.140          H  
ATOM    360 2HB  ASP A  21     -11.871  -3.257  12.879  1.00  1.140          H  
ATOM    361  N   THR A  22     -12.092  -3.639   9.021  1.00  0.660          N  
ATOM    362  CA  THR A  22     -12.958  -4.595   8.317  1.00  0.690          C  
ATOM    363  C   THR A  22     -12.108  -5.413   7.361  1.00  0.640          C  
ATOM    364  O   THR A  22     -11.038  -4.969   6.957  1.00  0.570          O  
ATOM    365  CB  THR A  22     -14.063  -3.884   7.512  1.00  0.950          C  
ATOM    366  OG1 THR A  22     -13.486  -3.178   6.392  1.00  0.950          O  
ATOM    367  CG2 THR A  22     -14.743  -2.867   8.423  1.00  0.950          C  
ATOM    368  H   THR A  22     -11.738  -2.823   8.548  1.00  0.790          H  
ATOM    369  HA  THR A  22     -13.418  -5.270   9.039  1.00  0.830          H  
ATOM    370  HB  THR A  22     -14.790  -4.609   7.153  1.00  1.140          H  
ATOM    371  HG1 THR A  22     -14.201  -2.776   5.873  1.00  1.140          H  
ATOM    372 1HG2 THR A  22     -15.526  -2.349   7.874  1.00  1.140          H  
ATOM    373 2HG2 THR A  22     -15.177  -3.381   9.279  1.00  1.140          H  
ATOM    374 3HG2 THR A  22     -14.019  -2.142   8.774  1.00  1.140          H  
ATOM    375  N   ASN A  23     -12.608  -6.547   6.873  1.00  0.700          N  
ATOM    376  CA  ASN A  23     -11.762  -7.354   5.990  1.00  0.680          C  
ATOM    377  C   ASN A  23     -11.317  -6.644   4.717  1.00  0.620          C  
ATOM    378  O   ASN A  23     -10.180  -6.819   4.274  1.00  0.570          O  
ATOM    379  CB  ASN A  23     -12.465  -8.641   5.632  1.00  0.960          C  
ATOM    380  CG  ASN A  23     -12.521  -9.595   6.786  1.00  0.960          C  
ATOM    381  OD1 ASN A  23     -11.767  -9.481   7.760  1.00  0.960          O  
ATOM    382  ND2 ASN A  23     -13.412 -10.543   6.701  1.00  0.960          N  
ATOM    383  H   ASN A  23     -13.512  -6.879   7.180  1.00  0.840          H  
ATOM    384  HA  ASN A  23     -10.853  -7.605   6.537  1.00  0.820          H  
ATOM    385 1HB  ASN A  23     -13.480  -8.424   5.300  1.00  1.150          H  
ATOM    386 2HB  ASN A  23     -11.945  -9.120   4.802  1.00  1.150          H  
ATOM    387 1HD2 ASN A  23     -13.501 -11.212   7.439  1.00  1.150          H  
ATOM    388 2HD2 ASN A  23     -14.006 -10.606   5.898  1.00  1.150          H  
ATOM    389  N   VAL A  24     -12.189  -5.835   4.130  1.00  0.640          N  
ATOM    390  CA  VAL A  24     -11.816  -5.149   2.902  1.00  0.600          C  
ATOM    391  C   VAL A  24     -10.778  -4.092   3.188  1.00  0.510          C  
ATOM    392  O   VAL A  24      -9.790  -3.952   2.457  1.00  0.460          O  
ATOM    393  CB  VAL A  24     -13.032  -4.521   2.205  1.00  0.860          C  
ATOM    394  CG1 VAL A  24     -12.568  -3.654   1.008  1.00  0.860          C  
ATOM    395  CG2 VAL A  24     -13.952  -5.640   1.733  1.00  0.860          C  
ATOM    396  H   VAL A  24     -13.102  -5.716   4.546  1.00  0.770          H  
ATOM    397  HA  VAL A  24     -11.379  -5.878   2.222  1.00  0.720          H  
ATOM    398  HB  VAL A  24     -13.562  -3.873   2.903  1.00  1.030          H  
ATOM    399 1HG1 VAL A  24     -13.439  -3.219   0.519  1.00  1.030          H  
ATOM    400 2HG1 VAL A  24     -11.915  -2.843   1.343  1.00  1.030          H  
ATOM    401 3HG1 VAL A  24     -12.028  -4.279   0.296  1.00  1.030          H  
ATOM    402 1HG2 VAL A  24     -14.825  -5.215   1.237  1.00  1.030          H  
ATOM    403 2HG2 VAL A  24     -13.412  -6.279   1.034  1.00  1.030          H  
ATOM    404 3HG2 VAL A  24     -14.276  -6.235   2.585  1.00  1.030          H  
ATOM    405  N   GLU A  25     -11.024  -3.316   4.235  1.00  0.490          N  
ATOM    406  CA  GLU A  25     -10.127  -2.243   4.567  1.00  0.410          C  
ATOM    407  C   GLU A  25      -8.755  -2.814   4.978  1.00  0.360          C  
ATOM    408  O   GLU A  25      -7.721  -2.236   4.648  1.00  0.300          O  
ATOM    409  CB  GLU A  25     -10.810  -1.386   5.642  1.00  0.610          C  
ATOM    410  CG  GLU A  25     -12.084  -0.636   5.140  1.00  0.610          C  
ATOM    411  CD  GLU A  25     -11.835   0.395   4.067  1.00  0.610          C  
ATOM    412  OE1 GLU A  25     -11.030   1.256   4.274  1.00  0.610          O  
ATOM    413  OE2 GLU A  25     -12.493   0.342   3.057  1.00  0.610          O  
ATOM    414  H   GLU A  25     -11.853  -3.464   4.810  1.00  0.590          H  
ATOM    415  HA  GLU A  25      -9.986  -1.623   3.687  1.00  0.490          H  
ATOM    416 1HB  GLU A  25     -11.090  -2.018   6.484  1.00  0.730          H  
ATOM    417 2HB  GLU A  25     -10.168  -0.644   6.007  1.00  0.730          H  
ATOM    418 1HG  GLU A  25     -12.775  -1.368   4.736  1.00  0.730          H  
ATOM    419 2HG  GLU A  25     -12.566  -0.159   5.995  1.00  0.730          H  
ATOM    420  N   LEU A  26      -8.725  -3.962   5.661  1.00  0.400          N  
ATOM    421  CA  LEU A  26      -7.467  -4.581   6.077  1.00  0.390          C  
ATOM    422  C   LEU A  26      -6.639  -5.014   4.863  1.00  0.410          C  
ATOM    423  O   LEU A  26      -5.409  -4.866   4.862  1.00  0.400          O  
ATOM    424  CB  LEU A  26      -7.763  -5.741   7.027  1.00  0.550          C  
ATOM    425  CG  LEU A  26      -8.329  -5.328   8.439  1.00  0.550          C  
ATOM    426  CD1 LEU A  26      -8.839  -6.575   9.157  1.00  0.550          C  
ATOM    427  CD2 LEU A  26      -7.248  -4.634   9.275  1.00  0.550          C  
ATOM    428  H   LEU A  26      -9.609  -4.399   5.933  1.00  0.480          H  
ATOM    429  HA  LEU A  26      -6.888  -3.835   6.607  1.00  0.470          H  
ATOM    430 1HB  LEU A  26      -8.505  -6.384   6.553  1.00  0.660          H  
ATOM    431 2HB  LEU A  26      -6.852  -6.317   7.178  1.00  0.660          H  
ATOM    432  HG  LEU A  26      -9.150  -4.641   8.317  1.00  0.660          H  
ATOM    433 1HD1 LEU A  26      -9.248  -6.284  10.134  1.00  0.660          H  
ATOM    434 2HD1 LEU A  26      -9.625  -7.044   8.567  1.00  0.660          H  
ATOM    435 3HD1 LEU A  26      -8.024  -7.280   9.301  1.00  0.660          H  
ATOM    436 1HD2 LEU A  26      -7.673  -4.365  10.247  1.00  0.660          H  
ATOM    437 2HD2 LEU A  26      -6.410  -5.312   9.423  1.00  0.660          H  
ATOM    438 3HD2 LEU A  26      -6.897  -3.733   8.789  1.00  0.660          H  
ATOM    439  N   ILE A  27      -7.311  -5.509   3.815  1.00  0.460          N  
ATOM    440  CA  ILE A  27      -6.622  -5.867   2.578  1.00  0.470          C  
ATOM    441  C   ILE A  27      -5.972  -4.616   2.003  1.00  0.390          C  
ATOM    442  O   ILE A  27      -4.815  -4.659   1.567  1.00  0.390          O  
ATOM    443  CB  ILE A  27      -7.583  -6.492   1.544  1.00  0.650          C  
ATOM    444  CG1 ILE A  27      -8.044  -7.876   2.052  1.00  0.650          C  
ATOM    445  CG2 ILE A  27      -6.889  -6.584   0.157  1.00  0.650          C  
ATOM    446  CD1 ILE A  27      -9.235  -8.457   1.306  1.00  0.650          C  
ATOM    447  H   ILE A  27      -8.315  -5.693   3.922  1.00  0.550          H  
ATOM    448  HA  ILE A  27      -5.841  -6.589   2.807  1.00  0.560          H  
ATOM    449  HB  ILE A  27      -8.473  -5.871   1.460  1.00  0.780          H  
ATOM    450 1HG1 ILE A  27      -7.213  -8.571   1.962  1.00  0.780          H  
ATOM    451 2HG1 ILE A  27      -8.301  -7.795   3.098  1.00  0.780          H  
ATOM    452 1HG2 ILE A  27      -7.564  -7.012  -0.572  1.00  0.780          H  
ATOM    453 2HG2 ILE A  27      -6.602  -5.598  -0.183  1.00  0.780          H  
ATOM    454 3HG2 ILE A  27      -5.998  -7.210   0.235  1.00  0.780          H  
ATOM    455 1HD1 ILE A  27      -9.486  -9.425   1.737  1.00  0.780          H  
ATOM    456 2HD1 ILE A  27     -10.086  -7.785   1.411  1.00  0.780          H  
ATOM    457 3HD1 ILE A  27      -9.004  -8.586   0.256  1.00  0.780          H  
ATOM    458  N   LEU A  28      -6.723  -3.508   1.982  1.00  0.350          N  
ATOM    459  CA  LEU A  28      -6.184  -2.251   1.487  1.00  0.290          C  
ATOM    460  C   LEU A  28      -5.004  -1.777   2.331  1.00  0.240          C  
ATOM    461  O   LEU A  28      -4.034  -1.260   1.788  1.00  0.220          O  
ATOM    462  CB  LEU A  28      -7.256  -1.161   1.470  1.00  0.430          C  
ATOM    463  CG  LEU A  28      -8.400  -1.301   0.455  1.00  0.430          C  
ATOM    464  CD1 LEU A  28      -9.443  -0.215   0.755  1.00  0.430          C  
ATOM    465  CD2 LEU A  28      -7.862  -1.150  -0.977  1.00  0.430          C  
ATOM    466  H   LEU A  28      -7.699  -3.568   2.296  1.00  0.420          H  
ATOM    467  HA  LEU A  28      -5.820  -2.410   0.485  1.00  0.350          H  
ATOM    468 1HB  LEU A  28      -7.706  -1.109   2.452  1.00  0.520          H  
ATOM    469 2HB  LEU A  28      -6.770  -0.227   1.277  1.00  0.520          H  
ATOM    470  HG  LEU A  28      -8.878  -2.278   0.569  1.00  0.520          H  
ATOM    471 1HD1 LEU A  28     -10.274  -0.303   0.056  1.00  0.520          H  
ATOM    472 2HD1 LEU A  28      -9.823  -0.332   1.769  1.00  0.520          H  
ATOM    473 3HD1 LEU A  28      -8.990   0.769   0.657  1.00  0.520          H  
ATOM    474 1HD2 LEU A  28      -8.690  -1.239  -1.679  1.00  0.520          H  
ATOM    475 2HD2 LEU A  28      -7.391  -0.171  -1.091  1.00  0.520          H  
ATOM    476 3HD2 LEU A  28      -7.139  -1.919  -1.197  1.00  0.520          H  
ATOM    477  N   TRP A  29      -5.037  -2.003   3.649  1.00  0.250          N  
ATOM    478  CA  TRP A  29      -3.936  -1.577   4.518  1.00  0.250          C  
ATOM    479  C   TRP A  29      -2.651  -2.194   4.005  1.00  0.310          C  
ATOM    480  O   TRP A  29      -1.637  -1.507   3.837  1.00  0.330          O  
ATOM    481  CB  TRP A  29      -4.108  -2.112   5.940  1.00  0.350          C  
ATOM    482  CG  TRP A  29      -3.197  -1.530   6.955  1.00  0.350          C  
ATOM    483  CD1 TRP A  29      -3.462  -0.437   7.724  1.00  0.350          C  
ATOM    484  CD2 TRP A  29      -1.882  -1.984   7.345  1.00  0.350          C  
ATOM    485  NE1 TRP A  29      -2.412  -0.185   8.561  1.00  0.350          N  
ATOM    486  CE2 TRP A  29      -1.435  -1.118   8.342  1.00  0.350          C  
ATOM    487  CE3 TRP A  29      -1.061  -3.041   6.937  1.00  0.350          C  
ATOM    488  CZ2 TRP A  29      -0.200  -1.272   8.941  1.00  0.350          C  
ATOM    489  CZ3 TRP A  29       0.171  -3.194   7.529  1.00  0.350          C  
ATOM    490  CH2 TRP A  29       0.595  -2.333   8.507  1.00  0.350          C  
ATOM    491  H   TRP A  29      -5.897  -2.391   4.049  1.00  0.300          H  
ATOM    492  HA  TRP A  29      -3.860  -0.492   4.512  1.00  0.300          H  
ATOM    493 1HB  TRP A  29      -5.075  -2.022   6.250  1.00  0.420          H  
ATOM    494 2HB  TRP A  29      -3.909  -3.176   5.933  1.00  0.420          H  
ATOM    495  HD1 TRP A  29      -4.379   0.149   7.686  1.00  0.420          H  
ATOM    496  HE1 TRP A  29      -2.373   0.573   9.235  1.00  0.420          H  
ATOM    497  HE3 TRP A  29      -1.389  -3.727   6.172  1.00  0.420          H  
ATOM    498  HZ2 TRP A  29       0.153  -0.600   9.722  1.00  0.420          H  
ATOM    499  HZ3 TRP A  29       0.799  -4.020   7.200  1.00  0.420          H  
ATOM    500  HH2 TRP A  29       1.575  -2.485   8.957  1.00  0.420          H  
ATOM    501  N   VAL A  30      -2.711  -3.501   3.724  1.00  0.360          N  
ATOM    502  CA  VAL A  30      -1.555  -4.236   3.236  1.00  0.420          C  
ATOM    503  C   VAL A  30      -1.096  -3.683   1.897  1.00  0.400          C  
ATOM    504  O   VAL A  30       0.109  -3.495   1.694  1.00  0.440          O  
ATOM    505  CB  VAL A  30      -1.868  -5.739   3.130  1.00  0.560          C  
ATOM    506  CG1 VAL A  30      -0.715  -6.482   2.425  1.00  0.560          C  
ATOM    507  CG2 VAL A  30      -2.096  -6.287   4.539  1.00  0.560          C  
ATOM    508  H   VAL A  30      -3.597  -3.987   3.921  1.00  0.430          H  
ATOM    509  HA  VAL A  30      -0.745  -4.113   3.950  1.00  0.500          H  
ATOM    510  HB  VAL A  30      -2.772  -5.881   2.533  1.00  0.680          H  
ATOM    511 1HG1 VAL A  30      -0.956  -7.541   2.360  1.00  0.680          H  
ATOM    512 2HG1 VAL A  30      -0.569  -6.093   1.419  1.00  0.680          H  
ATOM    513 3HG1 VAL A  30       0.206  -6.355   2.995  1.00  0.680          H  
ATOM    514 1HG2 VAL A  30      -2.333  -7.349   4.483  1.00  0.680          H  
ATOM    515 2HG2 VAL A  30      -1.196  -6.145   5.134  1.00  0.680          H  
ATOM    516 3HG2 VAL A  30      -2.926  -5.758   5.007  1.00  0.680          H  
ATOM    517  N   ILE A  31      -2.041  -3.415   0.997  1.00  0.350          N  
ATOM    518  CA  ILE A  31      -1.705  -2.869  -0.309  1.00  0.340          C  
ATOM    519  C   ILE A  31      -1.004  -1.527  -0.176  1.00  0.320          C  
ATOM    520  O   ILE A  31       0.011  -1.303  -0.838  1.00  0.350          O  
ATOM    521  CB  ILE A  31      -2.969  -2.716  -1.180  1.00  0.480          C  
ATOM    522  CG1 ILE A  31      -3.502  -4.124  -1.542  1.00  0.480          C  
ATOM    523  CG2 ILE A  31      -2.676  -1.859  -2.427  1.00  0.480          C  
ATOM    524  CD1 ILE A  31      -4.901  -4.141  -2.123  1.00  0.480          C  
ATOM    525  H   ILE A  31      -3.017  -3.641   1.229  1.00  0.420          H  
ATOM    526  HA  ILE A  31      -1.025  -3.560  -0.804  1.00  0.410          H  
ATOM    527  HB  ILE A  31      -3.738  -2.225  -0.599  1.00  0.580          H  
ATOM    528 1HG1 ILE A  31      -2.824  -4.576  -2.263  1.00  0.580          H  
ATOM    529 2HG1 ILE A  31      -3.504  -4.737  -0.642  1.00  0.580          H  
ATOM    530 1HG2 ILE A  31      -3.572  -1.743  -3.022  1.00  0.580          H  
ATOM    531 2HG2 ILE A  31      -2.339  -0.875  -2.131  1.00  0.580          H  
ATOM    532 3HG2 ILE A  31      -1.902  -2.338  -3.028  1.00  0.580          H  
ATOM    533 1HD1 ILE A  31      -5.184  -5.170  -2.336  1.00  0.580          H  
ATOM    534 2HD1 ILE A  31      -5.592  -3.724  -1.406  1.00  0.580          H  
ATOM    535 3HD1 ILE A  31      -4.943  -3.567  -3.039  1.00  0.580          H  
ATOM    536  N   PHE A  32      -1.535  -0.633   0.659  1.00  0.280          N  
ATOM    537  CA  PHE A  32      -0.925   0.669   0.862  1.00  0.310          C  
ATOM    538  C   PHE A  32       0.457   0.495   1.458  1.00  0.410          C  
ATOM    539  O   PHE A  32       1.415   1.132   1.032  1.00  0.470          O  
ATOM    540  CB  PHE A  32      -1.788   1.527   1.778  1.00  0.420          C  
ATOM    541  CG  PHE A  32      -3.060   2.018   1.136  1.00  0.420          C  
ATOM    542  CD1 PHE A  32      -4.283   1.788   1.737  1.00  0.420          C  
ATOM    543  CD2 PHE A  32      -3.044   2.694  -0.076  1.00  0.420          C  
ATOM    544  CE1 PHE A  32      -5.447   2.226   1.142  1.00  0.420          C  
ATOM    545  CE2 PHE A  32      -4.202   3.128  -0.658  1.00  0.420          C  
ATOM    546  CZ  PHE A  32      -5.408   2.892  -0.048  1.00  0.420          C  
ATOM    547  H   PHE A  32      -2.396  -0.871   1.152  1.00  0.340          H  
ATOM    548  HA  PHE A  32      -0.820   1.157  -0.101  1.00  0.370          H  
ATOM    549 1HB  PHE A  32      -2.064   0.930   2.649  1.00  0.510          H  
ATOM    550 2HB  PHE A  32      -1.226   2.380   2.133  1.00  0.510          H  
ATOM    551  HD1 PHE A  32      -4.321   1.254   2.687  1.00  0.510          H  
ATOM    552  HD2 PHE A  32      -2.102   2.894  -0.580  1.00  0.510          H  
ATOM    553  HE1 PHE A  32      -6.405   2.052   1.613  1.00  0.510          H  
ATOM    554  HE2 PHE A  32      -4.158   3.668  -1.608  1.00  0.510          H  
ATOM    555  HZ  PHE A  32      -6.332   3.239  -0.507  1.00  0.510          H  
ATOM    556  N   GLY A  33       0.604  -0.425   2.412  1.00  0.440          N  
ATOM    557  CA  GLY A  33       1.899  -0.679   3.023  1.00  0.510          C  
ATOM    558  C   GLY A  33       2.942  -0.983   1.947  1.00  0.520          C  
ATOM    559  O   GLY A  33       4.030  -0.387   1.929  1.00  0.580          O  
ATOM    560  H   GLY A  33      -0.211  -0.937   2.764  1.00  0.530          H  
ATOM    561 1HA  GLY A  33       2.205   0.186   3.605  1.00  0.610          H  
ATOM    562 2HA  GLY A  33       1.808  -1.528   3.703  1.00  0.610          H  
ATOM    563  N   ILE A  34       2.592  -1.898   1.038  1.00  0.470          N  
ATOM    564  CA  ILE A  34       3.470  -2.288  -0.055  1.00  0.490          C  
ATOM    565  C   ILE A  34       3.766  -1.101  -0.969  1.00  0.480          C  
ATOM    566  O   ILE A  34       4.927  -0.880  -1.328  1.00  0.520          O  
ATOM    567  CB  ILE A  34       2.852  -3.443  -0.872  1.00  0.680          C  
ATOM    568  CG1 ILE A  34       2.816  -4.724   0.011  1.00  0.680          C  
ATOM    569  CG2 ILE A  34       3.675  -3.668  -2.176  1.00  0.680          C  
ATOM    570  CD1 ILE A  34       1.956  -5.851  -0.537  1.00  0.680          C  
ATOM    571  H   ILE A  34       1.681  -2.360   1.152  1.00  0.560          H  
ATOM    572  HA  ILE A  34       4.410  -2.632   0.367  1.00  0.590          H  
ATOM    573  HB  ILE A  34       1.821  -3.195  -1.126  1.00  0.810          H  
ATOM    574 1HG1 ILE A  34       3.832  -5.093   0.133  1.00  0.810          H  
ATOM    575 2HG1 ILE A  34       2.428  -4.457   0.993  1.00  0.810          H  
ATOM    576 1HG2 ILE A  34       3.243  -4.475  -2.755  1.00  0.810          H  
ATOM    577 2HG2 ILE A  34       3.667  -2.771  -2.785  1.00  0.810          H  
ATOM    578 3HG2 ILE A  34       4.706  -3.918  -1.921  1.00  0.810          H  
ATOM    579 1HD1 ILE A  34       1.986  -6.693   0.155  1.00  0.810          H  
ATOM    580 2HD1 ILE A  34       0.927  -5.500  -0.634  1.00  0.810          H  
ATOM    581 3HD1 ILE A  34       2.320  -6.174  -1.504  1.00  0.810          H  
ATOM    582  N   ILE A  35       2.736  -0.328  -1.337  1.00  0.430          N  
ATOM    583  CA  ILE A  35       2.937   0.815  -2.218  1.00  0.440          C  
ATOM    584  C   ILE A  35       3.877   1.822  -1.591  1.00  0.510          C  
ATOM    585  O   ILE A  35       4.781   2.303  -2.271  1.00  0.550          O  
ATOM    586  CB  ILE A  35       1.619   1.543  -2.553  1.00  0.610          C  
ATOM    587  CG1 ILE A  35       0.725   0.638  -3.426  1.00  0.610          C  
ATOM    588  CG2 ILE A  35       1.943   2.903  -3.293  1.00  0.610          C  
ATOM    589  CD1 ILE A  35      -0.713   1.122  -3.537  1.00  0.610          C  
ATOM    590  H   ILE A  35       1.790  -0.574  -1.022  1.00  0.520          H  
ATOM    591  HA  ILE A  35       3.382   0.459  -3.145  1.00  0.530          H  
ATOM    592  HB  ILE A  35       1.074   1.760  -1.632  1.00  0.730          H  
ATOM    593 1HG1 ILE A  35       1.148   0.582  -4.425  1.00  0.730          H  
ATOM    594 2HG1 ILE A  35       0.719  -0.360  -3.003  1.00  0.730          H  
ATOM    595 1HG2 ILE A  35       1.022   3.431  -3.519  1.00  0.730          H  
ATOM    596 2HG2 ILE A  35       2.546   3.555  -2.663  1.00  0.730          H  
ATOM    597 3HG2 ILE A  35       2.483   2.701  -4.217  1.00  0.730          H  
ATOM    598 1HD1 ILE A  35      -1.276   0.428  -4.158  1.00  0.730          H  
ATOM    599 2HD1 ILE A  35      -1.158   1.162  -2.544  1.00  0.730          H  
ATOM    600 3HD1 ILE A  35      -0.754   2.108  -3.983  1.00  0.730          H  
ATOM    601  N   ILE A  36       3.686   2.148  -0.314  1.00  0.530          N  
ATOM    602  CA  ILE A  36       4.531   3.129   0.346  1.00  0.610          C  
ATOM    603  C   ILE A  36       5.970   2.682   0.354  1.00  0.630          C  
ATOM    604  O   ILE A  36       6.866   3.467   0.038  1.00  0.670          O  
ATOM    605  CB  ILE A  36       4.086   3.394   1.797  1.00  0.820          C  
ATOM    606  CG1 ILE A  36       2.719   4.127   1.797  1.00  0.820          C  
ATOM    607  CG2 ILE A  36       5.182   4.185   2.541  1.00  0.820          C  
ATOM    608  CD1 ILE A  36       2.043   4.179   3.161  1.00  0.820          C  
ATOM    609  H   ILE A  36       2.914   1.714   0.194  1.00  0.640          H  
ATOM    610  HA  ILE A  36       4.464   4.064  -0.208  1.00  0.730          H  
ATOM    611  HB  ILE A  36       3.925   2.437   2.302  1.00  0.990          H  
ATOM    612 1HG1 ILE A  36       2.857   5.130   1.427  1.00  0.990          H  
ATOM    613 2HG1 ILE A  36       2.050   3.610   1.109  1.00  0.990          H  
ATOM    614 1HG2 ILE A  36       4.887   4.368   3.561  1.00  0.990          H  
ATOM    615 2HG2 ILE A  36       6.114   3.631   2.560  1.00  0.990          H  
ATOM    616 3HG2 ILE A  36       5.344   5.125   2.028  1.00  0.990          H  
ATOM    617 1HD1 ILE A  36       1.099   4.682   3.084  1.00  0.990          H  
ATOM    618 2HD1 ILE A  36       1.884   3.165   3.499  1.00  0.990          H  
ATOM    619 3HD1 ILE A  36       2.656   4.708   3.874  1.00  0.990          H  
ATOM    620  N   SER A  37       6.216   1.429   0.719  1.00  0.610          N  
ATOM    621  CA  SER A  37       7.581   0.946   0.760  1.00  0.630          C  
ATOM    622  C   SER A  37       8.245   1.071  -0.605  1.00  0.610          C  
ATOM    623  O   SER A  37       9.359   1.603  -0.717  1.00  0.640          O  
ATOM    624  CB  SER A  37       7.605  -0.497   1.214  1.00  0.870          C  
ATOM    625  OG  SER A  37       8.916  -0.995   1.256  1.00  0.870          O  
ATOM    626  H   SER A  37       5.441   0.819   0.999  1.00  0.730          H  
ATOM    627  HA  SER A  37       8.141   1.552   1.472  1.00  0.760          H  
ATOM    628 1HB  SER A  37       7.148  -0.572   2.201  1.00  1.050          H  
ATOM    629 2HB  SER A  37       7.000  -1.099   0.531  1.00  1.050          H  
ATOM    630  HG  SER A  37       8.840  -1.901   1.561  1.00  1.050          H  
ATOM    631  N   LEU A  38       7.550   0.617  -1.660  1.00  0.580          N  
ATOM    632  CA  LEU A  38       8.104   0.677  -3.004  1.00  0.600          C  
ATOM    633  C   LEU A  38       8.285   2.109  -3.495  1.00  0.630          C  
ATOM    634  O   LEU A  38       9.294   2.426  -4.139  1.00  0.620          O  
ATOM    635  CB  LEU A  38       7.167  -0.053  -3.975  1.00  0.830          C  
ATOM    636  CG  LEU A  38       7.038  -1.592  -3.816  1.00  0.830          C  
ATOM    637  CD1 LEU A  38       5.918  -2.069  -4.720  1.00  0.830          C  
ATOM    638  CD2 LEU A  38       8.347  -2.292  -4.167  1.00  0.830          C  
ATOM    639  H   LEU A  38       6.627   0.196  -1.513  1.00  0.700          H  
ATOM    640  HA  LEU A  38       9.080   0.206  -2.992  1.00  0.720          H  
ATOM    641 1HB  LEU A  38       6.167   0.367  -3.843  1.00  1.000          H  
ATOM    642 2HB  LEU A  38       7.492   0.156  -4.991  1.00  1.000          H  
ATOM    643  HG  LEU A  38       6.769  -1.828  -2.788  1.00  1.000          H  
ATOM    644 1HD1 LEU A  38       5.793  -3.145  -4.607  1.00  1.000          H  
ATOM    645 2HD1 LEU A  38       4.992  -1.565  -4.442  1.00  1.000          H  
ATOM    646 3HD1 LEU A  38       6.159  -1.839  -5.756  1.00  1.000          H  
ATOM    647 1HD2 LEU A  38       8.217  -3.367  -4.051  1.00  1.000          H  
ATOM    648 2HD2 LEU A  38       8.618  -2.068  -5.199  1.00  1.000          H  
ATOM    649 3HD2 LEU A  38       9.141  -1.962  -3.507  1.00  1.000          H  
ATOM    650  N   MET A  39       7.318   2.980  -3.189  1.00  0.680          N  
ATOM    651  CA  MET A  39       7.337   4.361  -3.632  1.00  0.730          C  
ATOM    652  C   MET A  39       8.482   5.136  -3.009  1.00  0.740          C  
ATOM    653  O   MET A  39       9.173   5.885  -3.710  1.00  0.790          O  
ATOM    654  CB  MET A  39       6.007   5.032  -3.288  1.00  1.000          C  
ATOM    655  CG  MET A  39       5.835   6.437  -3.839  1.00  1.000          C  
ATOM    656  SD  MET A  39       5.799   6.482  -5.644  1.00  1.000          S  
ATOM    657  CE  MET A  39       4.116   5.980  -5.985  1.00  1.000          C  
ATOM    658  H   MET A  39       6.501   2.657  -2.672  1.00  0.820          H  
ATOM    659  HA  MET A  39       7.476   4.371  -4.711  1.00  0.880          H  
ATOM    660 1HB  MET A  39       5.192   4.414  -3.645  1.00  1.200          H  
ATOM    661 2HB  MET A  39       5.910   5.087  -2.201  1.00  1.200          H  
ATOM    662 1HG  MET A  39       4.908   6.863  -3.463  1.00  1.200          H  
ATOM    663 2HG  MET A  39       6.650   7.065  -3.491  1.00  1.200          H  
ATOM    664 1HE  MET A  39       3.953   5.968  -7.064  1.00  1.200          H  
ATOM    665 2HE  MET A  39       3.934   4.984  -5.584  1.00  1.200          H  
ATOM    666 3HE  MET A  39       3.425   6.688  -5.529  1.00  1.200          H  
ATOM    667  N   ILE A  40       8.691   4.966  -1.696  1.00  0.700          N  
ATOM    668  CA  ILE A  40       9.770   5.676  -1.043  1.00  0.730          C  
ATOM    669  C   ILE A  40      11.093   5.114  -1.508  1.00  0.610          C  
ATOM    670  O   ILE A  40      11.964   5.871  -1.926  1.00  0.600          O  
ATOM    671  CB  ILE A  40       9.673   5.646   0.494  1.00  1.010          C  
ATOM    672  CG1 ILE A  40       8.416   6.462   0.941  1.00  1.010          C  
ATOM    673  CG2 ILE A  40      10.981   6.226   1.109  1.00  1.010          C  
ATOM    674  CD1 ILE A  40       8.048   6.305   2.403  1.00  1.010          C  
ATOM    675  H   ILE A  40       8.078   4.348  -1.153  1.00  0.840          H  
ATOM    676  HA  ILE A  40       9.725   6.719  -1.346  1.00  0.880          H  
ATOM    677  HB  ILE A  40       9.529   4.615   0.828  1.00  1.210          H  
ATOM    678 1HG1 ILE A  40       8.583   7.518   0.735  1.00  1.210          H  
ATOM    679 2HG1 ILE A  40       7.563   6.125   0.347  1.00  1.210          H  
ATOM    680 1HG2 ILE A  40      10.927   6.207   2.190  1.00  1.210          H  
ATOM    681 2HG2 ILE A  40      11.843   5.637   0.799  1.00  1.210          H  
ATOM    682 3HG2 ILE A  40      11.114   7.256   0.772  1.00  1.210          H  
ATOM    683 1HD1 ILE A  40       7.161   6.889   2.611  1.00  1.210          H  
ATOM    684 2HD1 ILE A  40       7.854   5.261   2.614  1.00  1.210          H  
ATOM    685 3HD1 ILE A  40       8.851   6.654   3.037  1.00  1.210          H  
ATOM    686  N   SER A  41      11.250   3.789  -1.511  1.00  0.540          N  
ATOM    687  CA  SER A  41      12.518   3.215  -1.933  1.00  0.500          C  
ATOM    688  C   SER A  41      12.904   3.714  -3.317  1.00  0.460          C  
ATOM    689  O   SER A  41      14.049   4.135  -3.525  1.00  0.440          O  
ATOM    690  CB  SER A  41      12.437   1.703  -1.931  1.00  0.720          C  
ATOM    691  OG  SER A  41      13.653   1.131  -2.340  1.00  0.720          O  
ATOM    692  H   SER A  41      10.512   3.168  -1.167  1.00  0.650          H  
ATOM    693  HA  SER A  41      13.288   3.524  -1.227  1.00  0.600          H  
ATOM    694 1HB  SER A  41      12.182   1.356  -0.931  1.00  0.860          H  
ATOM    695 2HB  SER A  41      11.634   1.384  -2.599  1.00  0.860          H  
ATOM    696  HG  SER A  41      13.522   0.182  -2.294  1.00  0.860          H  
ATOM    697  N   SER A  42      11.954   3.712  -4.261  1.00  0.490          N  
ATOM    698  CA  SER A  42      12.235   4.199  -5.596  1.00  0.520          C  
ATOM    699  C   SER A  42      12.648   5.667  -5.576  1.00  0.510          C  
ATOM    700  O   SER A  42      13.646   6.035  -6.208  1.00  0.490          O  
ATOM    701  CB  SER A  42      11.022   4.020  -6.479  1.00  0.720          C  
ATOM    702  OG  SER A  42      11.268   4.491  -7.776  1.00  0.720          O  
ATOM    703  H   SER A  42      11.020   3.342  -4.063  1.00  0.590          H  
ATOM    704  HA  SER A  42      13.056   3.615  -6.008  1.00  0.620          H  
ATOM    705 1HB  SER A  42      10.751   2.965  -6.512  1.00  0.860          H  
ATOM    706 2HB  SER A  42      10.176   4.557  -6.043  1.00  0.860          H  
ATOM    707  HG  SER A  42      10.457   4.342  -8.264  1.00  0.860          H  
ATOM    708  N   ALA A  43      11.899   6.520  -4.850  1.00  0.570          N  
ATOM    709  CA  ALA A  43      12.222   7.941  -4.784  1.00  0.620          C  
ATOM    710  C   ALA A  43      13.611   8.189  -4.209  1.00  0.570          C  
ATOM    711  O   ALA A  43      14.362   9.013  -4.737  1.00  0.590          O  
ATOM    712  CB  ALA A  43      11.200   8.662  -3.927  1.00  0.850          C  
ATOM    713  H   ALA A  43      11.061   6.180  -4.363  1.00  0.680          H  
ATOM    714  HA  ALA A  43      12.193   8.337  -5.798  1.00  0.740          H  
ATOM    715 1HB  ALA A  43      11.419   9.727  -3.902  1.00  1.020          H  
ATOM    716 2HB  ALA A  43      10.217   8.500  -4.338  1.00  1.020          H  
ATOM    717 3HB  ALA A  43      11.235   8.257  -2.916  1.00  1.020          H  
ATOM    718  N   VAL A  44      13.977   7.438  -3.171  1.00  0.520          N  
ATOM    719  CA  VAL A  44      15.280   7.597  -2.553  1.00  0.510          C  
ATOM    720  C   VAL A  44      16.383   7.205  -3.510  1.00  0.410          C  
ATOM    721  O   VAL A  44      17.372   7.932  -3.642  1.00  0.410          O  
ATOM    722  CB  VAL A  44      15.385   6.771  -1.255  1.00  0.720          C  
ATOM    723  CG1 VAL A  44      16.831   6.780  -0.732  1.00  0.720          C  
ATOM    724  CG2 VAL A  44      14.450   7.378  -0.202  1.00  0.720          C  
ATOM    725  H   VAL A  44      13.298   6.780  -2.782  1.00  0.620          H  
ATOM    726  HA  VAL A  44      15.407   8.646  -2.294  1.00  0.610          H  
ATOM    727  HB  VAL A  44      15.093   5.736  -1.460  1.00  0.860          H  
ATOM    728 1HG1 VAL A  44      16.883   6.198   0.185  1.00  0.860          H  
ATOM    729 2HG1 VAL A  44      17.506   6.343  -1.467  1.00  0.860          H  
ATOM    730 3HG1 VAL A  44      17.132   7.809  -0.531  1.00  0.860          H  
ATOM    731 1HG2 VAL A  44      14.507   6.796   0.716  1.00  0.860          H  
ATOM    732 2HG2 VAL A  44      14.747   8.406  -0.003  1.00  0.860          H  
ATOM    733 3HG2 VAL A  44      13.430   7.367  -0.572  1.00  0.860          H  
ATOM    734  N   LEU A  45      16.228   6.062  -4.177  1.00  0.360          N  
ATOM    735  CA  LEU A  45      17.240   5.624  -5.115  1.00  0.320          C  
ATOM    736  C   LEU A  45      17.394   6.621  -6.236  1.00  0.310          C  
ATOM    737  O   LEU A  45      18.518   6.966  -6.598  1.00  0.300          O  
ATOM    738  CB  LEU A  45      16.857   4.273  -5.694  1.00  0.460          C  
ATOM    739  CG  LEU A  45      16.929   3.065  -4.758  1.00  0.460          C  
ATOM    740  CD1 LEU A  45      16.267   1.889  -5.447  1.00  0.460          C  
ATOM    741  CD2 LEU A  45      18.390   2.738  -4.435  1.00  0.460          C  
ATOM    742  H   LEU A  45      15.396   5.488  -4.004  1.00  0.430          H  
ATOM    743  HA  LEU A  45      18.190   5.562  -4.597  1.00  0.380          H  
ATOM    744 1HB  LEU A  45      15.831   4.343  -6.061  1.00  0.560          H  
ATOM    745 2HB  LEU A  45      17.495   4.086  -6.521  1.00  0.560          H  
ATOM    746  HG  LEU A  45      16.390   3.275  -3.836  1.00  0.560          H  
ATOM    747 1HD1 LEU A  45      16.298   1.021  -4.790  1.00  0.560          H  
ATOM    748 2HD1 LEU A  45      15.226   2.140  -5.662  1.00  0.560          H  
ATOM    749 3HD1 LEU A  45      16.786   1.663  -6.372  1.00  0.560          H  
ATOM    750 1HD2 LEU A  45      18.422   1.867  -3.781  1.00  0.560          H  
ATOM    751 2HD2 LEU A  45      18.928   2.520  -5.357  1.00  0.560          H  
ATOM    752 3HD2 LEU A  45      18.867   3.571  -3.934  1.00  0.560          H  
ATOM    753  N   PHE A  46      16.275   7.151  -6.741  1.00  0.360          N  
ATOM    754  CA  PHE A  46      16.337   8.146  -7.789  1.00  0.440          C  
ATOM    755  C   PHE A  46      17.140   9.350  -7.371  1.00  0.430          C  
ATOM    756  O   PHE A  46      18.026   9.790  -8.108  1.00  0.440          O  
ATOM    757  CB  PHE A  46      14.953   8.626  -8.200  1.00  0.580          C  
ATOM    758  CG  PHE A  46      15.036   9.800  -9.118  1.00  0.580          C  
ATOM    759  CD1 PHE A  46      15.359   9.644 -10.451  1.00  0.580          C  
ATOM    760  CD2 PHE A  46      14.809  11.086  -8.630  1.00  0.580          C  
ATOM    761  CE1 PHE A  46      15.456  10.742 -11.276  1.00  0.580          C  
ATOM    762  CE2 PHE A  46      14.905  12.174  -9.449  1.00  0.580          C  
ATOM    763  CZ  PHE A  46      15.229  12.003 -10.775  1.00  0.580          C  
ATOM    764  H   PHE A  46      15.359   6.820  -6.420  1.00  0.430          H  
ATOM    765  HA  PHE A  46      16.818   7.700  -8.653  1.00  0.530          H  
ATOM    766 1HB  PHE A  46      14.413   7.821  -8.695  1.00  0.700          H  
ATOM    767 2HB  PHE A  46      14.385   8.911  -7.318  1.00  0.700          H  
ATOM    768  HD1 PHE A  46      15.544   8.646 -10.847  1.00  0.700          H  
ATOM    769  HD2 PHE A  46      14.555  11.222  -7.579  1.00  0.700          H  
ATOM    770  HE1 PHE A  46      15.714  10.611 -12.326  1.00  0.700          H  
ATOM    771  HE2 PHE A  46      14.726  13.169  -9.052  1.00  0.700          H  
ATOM    772  HZ  PHE A  46      15.305  12.864 -11.433  1.00  0.700          H  
ATOM    773  N   LEU A  47      16.823   9.909  -6.204  1.00  0.440          N  
ATOM    774  CA  LEU A  47      17.504  11.104  -5.760  1.00  0.490          C  
ATOM    775  C   LEU A  47      18.989  10.853  -5.553  1.00  0.430          C  
ATOM    776  O   LEU A  47      19.812  11.695  -5.926  1.00  0.460          O  
ATOM    777  CB  LEU A  47      16.849  11.585  -4.464  1.00  0.670          C  
ATOM    778  CG  LEU A  47      15.390  12.129  -4.604  1.00  0.670          C  
ATOM    779  CD1 LEU A  47      14.802  12.324  -3.217  1.00  0.670          C  
ATOM    780  CD2 LEU A  47      15.378  13.448  -5.385  1.00  0.670          C  
ATOM    781  H   LEU A  47      16.073   9.504  -5.632  1.00  0.530          H  
ATOM    782  HA  LEU A  47      17.405  11.856  -6.533  1.00  0.590          H  
ATOM    783 1HB  LEU A  47      16.817  10.738  -3.773  1.00  0.800          H  
ATOM    784 2HB  LEU A  47      17.468  12.365  -4.027  1.00  0.800          H  
ATOM    785  HG  LEU A  47      14.781  11.404  -5.129  1.00  0.800          H  
ATOM    786 1HD1 LEU A  47      13.778  12.685  -3.305  1.00  0.800          H  
ATOM    787 2HD1 LEU A  47      14.804  11.368  -2.688  1.00  0.800          H  
ATOM    788 3HD1 LEU A  47      15.395  13.048  -2.664  1.00  0.800          H  
ATOM    789 1HD2 LEU A  47      14.352  13.805  -5.464  1.00  0.800          H  
ATOM    790 2HD2 LEU A  47      15.979  14.184  -4.855  1.00  0.800          H  
ATOM    791 3HD2 LEU A  47      15.775  13.307  -6.381  1.00  0.800          H  
ATOM    792  N   LYS A  48      19.356   9.697  -4.989  1.00  0.370          N  
ATOM    793  CA  LYS A  48      20.770   9.411  -4.803  1.00  0.350          C  
ATOM    794  C   LYS A  48      21.484   9.265  -6.140  1.00  0.320          C  
ATOM    795  O   LYS A  48      22.585   9.796  -6.322  1.00  0.350          O  
ATOM    796  CB  LYS A  48      20.969   8.150  -3.963  1.00  0.500          C  
ATOM    797  CG  LYS A  48      20.625   8.309  -2.481  1.00  0.500          C  
ATOM    798  CD  LYS A  48      20.826   7.001  -1.720  1.00  0.500          C  
ATOM    799  CE  LYS A  48      20.567   7.176  -0.224  1.00  0.500          C  
ATOM    800  NZ  LYS A  48      20.715   5.892   0.524  1.00  0.500          N  
ATOM    801  H   LYS A  48      18.646   9.031  -4.662  1.00  0.440          H  
ATOM    802  HA  LYS A  48      21.222  10.251  -4.277  1.00  0.420          H  
ATOM    803 1HB  LYS A  48      20.334   7.354  -4.366  1.00  0.600          H  
ATOM    804 2HB  LYS A  48      22.002   7.818  -4.043  1.00  0.600          H  
ATOM    805 1HG  LYS A  48      21.255   9.082  -2.044  1.00  0.600          H  
ATOM    806 2HG  LYS A  48      19.583   8.619  -2.388  1.00  0.600          H  
ATOM    807 1HD  LYS A  48      20.134   6.251  -2.113  1.00  0.600          H  
ATOM    808 2HD  LYS A  48      21.843   6.645  -1.866  1.00  0.600          H  
ATOM    809 1HE  LYS A  48      21.278   7.898   0.174  1.00  0.600          H  
ATOM    810 2HE  LYS A  48      19.564   7.558  -0.077  1.00  0.600          H  
ATOM    811 1HZ  LYS A  48      20.540   6.053   1.507  1.00  0.600          H  
ATOM    812 2HZ  LYS A  48      20.052   5.216   0.172  1.00  0.600          H  
ATOM    813 3HZ  LYS A  48      21.653   5.536   0.404  1.00  0.600          H  
ATOM    814  N   TRP A  49      20.849   8.573  -7.091  1.00  0.310          N  
ATOM    815  CA  TRP A  49      21.438   8.369  -8.399  1.00  0.360          C  
ATOM    816  C   TRP A  49      21.604   9.694  -9.122  1.00  0.420          C  
ATOM    817  O   TRP A  49      22.648   9.940  -9.735  1.00  0.470          O  
ATOM    818  CB  TRP A  49      20.546   7.445  -9.231  1.00  0.480          C  
ATOM    819  CG  TRP A  49      20.510   6.000  -8.762  1.00  0.480          C  
ATOM    820  CD1 TRP A  49      21.463   5.325  -8.053  1.00  0.480          C  
ATOM    821  CD2 TRP A  49      19.428   5.055  -8.967  1.00  0.480          C  
ATOM    822  NE1 TRP A  49      21.054   4.034  -7.822  1.00  0.480          N  
ATOM    823  CE2 TRP A  49      19.816   3.853  -8.373  1.00  0.480          C  
ATOM    824  CE3 TRP A  49      18.182   5.134  -9.597  1.00  0.480          C  
ATOM    825  CZ2 TRP A  49      19.008   2.731  -8.397  1.00  0.480          C  
ATOM    826  CZ3 TRP A  49      17.370   4.013  -9.614  1.00  0.480          C  
ATOM    827  CH2 TRP A  49      17.774   2.841  -9.032  1.00  0.480          C  
ATOM    828  H   TRP A  49      19.945   8.135  -6.886  1.00  0.370          H  
ATOM    829  HA  TRP A  49      22.421   7.924  -8.277  1.00  0.430          H  
ATOM    830 1HB  TRP A  49      19.526   7.827  -9.204  1.00  0.580          H  
ATOM    831 2HB  TRP A  49      20.873   7.461 -10.267  1.00  0.580          H  
ATOM    832  HD1 TRP A  49      22.409   5.739  -7.721  1.00  0.580          H  
ATOM    833  HE1 TRP A  49      21.578   3.331  -7.325  1.00  0.580          H  
ATOM    834  HE3 TRP A  49      17.858   6.058 -10.065  1.00  0.580          H  
ATOM    835  HZ2 TRP A  49      19.310   1.791  -7.936  1.00  0.580          H  
ATOM    836  HZ3 TRP A  49      16.401   4.085 -10.105  1.00  0.580          H  
ATOM    837  HH2 TRP A  49      17.112   1.977  -9.064  1.00  0.580          H  
ATOM    838  N   ARG A  50      20.582  10.557  -9.046  1.00  0.450          N  
ATOM    839  CA  ARG A  50      20.639  11.849  -9.695  1.00  0.570          C  
ATOM    840  C   ARG A  50      21.793  12.669  -9.141  1.00  0.550          C  
ATOM    841  O   ARG A  50      22.544  13.270  -9.913  1.00  0.600          O  
ATOM    842  CB  ARG A  50      19.331  12.613  -9.536  1.00  0.750          C  
ATOM    843  CG  ARG A  50      19.307  13.953 -10.272  1.00  0.750          C  
ATOM    844  CD  ARG A  50      18.056  14.715 -10.067  1.00  0.750          C  
ATOM    845  NE  ARG A  50      17.907  15.174  -8.692  1.00  0.750          N  
ATOM    846  CZ  ARG A  50      16.797  15.751  -8.181  1.00  0.750          C  
ATOM    847  NH1 ARG A  50      15.731  15.942  -8.933  1.00  0.750          N  
ATOM    848  NH2 ARG A  50      16.784  16.133  -6.915  1.00  0.750          N  
ATOM    849  H   ARG A  50      19.727  10.291  -8.550  1.00  0.540          H  
ATOM    850  HA  ARG A  50      20.808  11.690 -10.758  1.00  0.680          H  
ATOM    851 1HB  ARG A  50      18.504  12.003  -9.905  1.00  0.900          H  
ATOM    852 2HB  ARG A  50      19.147  12.795  -8.476  1.00  0.900          H  
ATOM    853 1HG  ARG A  50      20.120  14.563  -9.912  1.00  0.900          H  
ATOM    854 2HG  ARG A  50      19.432  13.781 -11.340  1.00  0.900          H  
ATOM    855 1HD  ARG A  50      18.057  15.586 -10.723  1.00  0.900          H  
ATOM    856 2HD  ARG A  50      17.217  14.077 -10.308  1.00  0.900          H  
ATOM    857  HE  ARG A  50      18.699  15.059  -8.073  1.00  0.900          H  
ATOM    858 1HH1 ARG A  50      15.737  15.670  -9.904  1.00  0.900          H  
ATOM    859 2HH1 ARG A  50      14.908  16.379  -8.543  1.00  0.900          H  
ATOM    860 1HH2 ARG A  50      17.600  15.992  -6.335  1.00  0.900          H  
ATOM    861 2HH2 ARG A  50      15.961  16.570  -6.524  1.00  0.900          H  
ATOM    862  N   LYS A  51      21.940  12.710  -7.807  1.00  0.490          N  
ATOM    863  CA  LYS A  51      23.020  13.481  -7.212  1.00  0.510          C  
ATOM    864  C   LYS A  51      24.383  12.971  -7.648  1.00  0.480          C  
ATOM    865  O   LYS A  51      25.273  13.775  -7.943  1.00  0.530          O  
ATOM    866  CB  LYS A  51      22.918  13.470  -5.689  1.00  0.710          C  
ATOM    867  CG  LYS A  51      21.764  14.301  -5.126  1.00  0.710          C  
ATOM    868  CD  LYS A  51      21.699  14.203  -3.602  1.00  0.710          C  
ATOM    869  CE  LYS A  51      20.544  15.021  -3.032  1.00  0.710          C  
ATOM    870  NZ  LYS A  51      20.464  14.911  -1.544  1.00  0.710          N  
ATOM    871  H   LYS A  51      21.276  12.216  -7.201  1.00  0.590          H  
ATOM    872  HA  LYS A  51      22.930  14.511  -7.551  1.00  0.610          H  
ATOM    873 1HB  LYS A  51      22.778  12.439  -5.353  1.00  0.850          H  
ATOM    874 2HB  LYS A  51      23.849  13.834  -5.258  1.00  0.850          H  
ATOM    875 1HG  LYS A  51      21.902  15.343  -5.413  1.00  0.850          H  
ATOM    876 2HG  LYS A  51      20.826  13.954  -5.552  1.00  0.850          H  
ATOM    877 1HD  LYS A  51      21.560  13.156  -3.320  1.00  0.850          H  
ATOM    878 2HD  LYS A  51      22.634  14.557  -3.171  1.00  0.850          H  
ATOM    879 1HE  LYS A  51      20.681  16.066  -3.302  1.00  0.850          H  
ATOM    880 2HE  LYS A  51      19.607  14.662  -3.463  1.00  0.850          H  
ATOM    881 1HZ  LYS A  51      19.689  15.465  -1.205  1.00  0.850          H  
ATOM    882 2HZ  LYS A  51      20.324  13.945  -1.284  1.00  0.850          H  
ATOM    883 3HZ  LYS A  51      21.322  15.250  -1.132  1.00  0.850          H  
ATOM    884  N   LYS A  52      24.560  11.645  -7.707  1.00  0.440          N  
ATOM    885  CA  LYS A  52      25.838  11.101  -8.135  1.00  0.480          C  
ATOM    886  C   LYS A  52      26.152  11.494  -9.572  1.00  0.560          C  
ATOM    887  O   LYS A  52      27.287  11.871  -9.874  1.00  0.620          O  
ATOM    888  CB  LYS A  52      25.863   9.583  -7.973  1.00  0.660          C  
ATOM    889  CG  LYS A  52      25.926   9.115  -6.519  1.00  0.660          C  
ATOM    890  CD  LYS A  52      25.918   7.594  -6.410  1.00  0.660          C  
ATOM    891  CE  LYS A  52      25.983   7.141  -4.951  1.00  0.660          C  
ATOM    892  NZ  LYS A  52      25.978   5.653  -4.823  1.00  0.660          N  
ATOM    893  H   LYS A  52      23.806  11.015  -7.406  1.00  0.530          H  
ATOM    894  HA  LYS A  52      26.617  11.524  -7.501  1.00  0.580          H  
ATOM    895 1HB  LYS A  52      24.956   9.164  -8.417  1.00  0.790          H  
ATOM    896 2HB  LYS A  52      26.715   9.170  -8.509  1.00  0.790          H  
ATOM    897 1HG  LYS A  52      26.838   9.500  -6.062  1.00  0.790          H  
ATOM    898 2HG  LYS A  52      25.077   9.519  -5.974  1.00  0.790          H  
ATOM    899 1HD  LYS A  52      24.999   7.209  -6.860  1.00  0.790          H  
ATOM    900 2HD  LYS A  52      26.769   7.182  -6.950  1.00  0.790          H  
ATOM    901 1HE  LYS A  52      26.892   7.532  -4.498  1.00  0.790          H  
ATOM    902 2HE  LYS A  52      25.120   7.544  -4.416  1.00  0.790          H  
ATOM    903 1HZ  LYS A  52      26.022   5.398  -3.845  1.00  0.790          H  
ATOM    904 2HZ  LYS A  52      25.132   5.279  -5.228  1.00  0.790          H  
ATOM    905 3HZ  LYS A  52      26.779   5.270  -5.304  1.00  0.790          H  
ATOM    906  N   LYS A  53      25.147  11.441 -10.460  1.00  0.590          N  
ATOM    907  CA  LYS A  53      25.357  11.823 -11.854  1.00  0.700          C  
ATOM    908  C   LYS A  53      25.755  13.292 -11.976  1.00  0.750          C  
ATOM    909  O   LYS A  53      26.664  13.624 -12.743  1.00  0.830          O  
ATOM    910  CB  LYS A  53      24.107  11.535 -12.681  1.00  0.940          C  
ATOM    911  CG  LYS A  53      23.847  10.047 -12.910  1.00  0.940          C  
ATOM    912  CD  LYS A  53      22.562   9.809 -13.695  1.00  0.940          C  
ATOM    913  CE  LYS A  53      22.306   8.317 -13.896  1.00  0.940          C  
ATOM    914  NZ  LYS A  53      21.039   8.058 -14.646  1.00  0.940          N  
ATOM    915  H   LYS A  53      24.233  11.080 -10.161  1.00  0.710          H  
ATOM    916  HA  LYS A  53      26.176  11.225 -12.251  1.00  0.840          H  
ATOM    917 1HB  LYS A  53      23.236  11.949 -12.167  1.00  1.120          H  
ATOM    918 2HB  LYS A  53      24.186  12.028 -13.647  1.00  1.120          H  
ATOM    919 1HG  LYS A  53      24.685   9.620 -13.460  1.00  1.120          H  
ATOM    920 2HG  LYS A  53      23.779   9.541 -11.951  1.00  1.120          H  
ATOM    921 1HD  LYS A  53      21.723  10.240 -13.144  1.00  1.120          H  
ATOM    922 2HD  LYS A  53      22.628  10.296 -14.666  1.00  1.120          H  
ATOM    923 1HE  LYS A  53      23.138   7.885 -14.449  1.00  1.120          H  
ATOM    924 2HE  LYS A  53      22.242   7.835 -12.919  1.00  1.120          H  
ATOM    925 1HZ  LYS A  53      20.910   7.061 -14.754  1.00  1.120          H  
ATOM    926 2HZ  LYS A  53      20.258   8.443 -14.135  1.00  1.120          H  
ATOM    927 3HZ  LYS A  53      21.089   8.489 -15.557  1.00  1.120          H  
ATOM    928  N   ILE A  54      25.117  14.162 -11.182  1.00  0.720          N  
ATOM    929  CA  ILE A  54      25.423  15.587 -11.192  1.00  0.790          C  
ATOM    930  C   ILE A  54      26.862  15.812 -10.773  1.00  0.780          C  
ATOM    931  O   ILE A  54      27.590  16.584 -11.407  1.00  0.860          O  
ATOM    932  CB  ILE A  54      24.472  16.370 -10.256  1.00  1.080          C  
ATOM    933  CG1 ILE A  54      23.041  16.351 -10.849  1.00  1.080          C  
ATOM    934  CG2 ILE A  54      24.982  17.824 -10.048  1.00  1.080          C  
ATOM    935  CD1 ILE A  54      21.952  16.796  -9.889  1.00  1.080          C  
ATOM    936  H   ILE A  54      24.348  13.813 -10.596  1.00  0.860          H  
ATOM    937  HA  ILE A  54      25.298  15.961 -12.205  1.00  0.950          H  
ATOM    938  HB  ILE A  54      24.429  15.864  -9.293  1.00  1.290          H  
ATOM    939 1HG1 ILE A  54      23.020  17.010 -11.715  1.00  1.290          H  
ATOM    940 2HG1 ILE A  54      22.813  15.346 -11.184  1.00  1.290          H  
ATOM    941 1HG2 ILE A  54      24.324  18.364  -9.384  1.00  1.290          H  
ATOM    942 2HG2 ILE A  54      25.979  17.830  -9.612  1.00  1.290          H  
ATOM    943 3HG2 ILE A  54      25.016  18.338 -10.996  1.00  1.290          H  
ATOM    944 1HD1 ILE A  54      20.992  16.752 -10.396  1.00  1.290          H  
ATOM    945 2HD1 ILE A  54      21.938  16.132  -9.028  1.00  1.290          H  
ATOM    946 3HD1 ILE A  54      22.127  17.811  -9.557  1.00  1.290          H  
ATOM    947  N   VAL A  55      27.294  15.151  -9.702  1.00  0.690          N  
ATOM    948  CA  VAL A  55      28.665  15.333  -9.273  1.00  0.700          C  
ATOM    949  C   VAL A  55      29.646  14.818 -10.324  1.00  0.770          C  
ATOM    950  O   VAL A  55      30.574  15.527 -10.707  1.00  0.840          O  
ATOM    951  CB  VAL A  55      28.910  14.628  -7.924  1.00  0.980          C  
ATOM    952  CG1 VAL A  55      30.411  14.645  -7.559  1.00  0.980          C  
ATOM    953  CG2 VAL A  55      28.098  15.339  -6.845  1.00  0.980          C  
ATOM    954  H   VAL A  55      26.647  14.547  -9.180  1.00  0.830          H  
ATOM    955  HA  VAL A  55      28.836  16.400  -9.135  1.00  0.840          H  
ATOM    956  HB  VAL A  55      28.588  13.585  -8.000  1.00  1.170          H  
ATOM    957 1HG1 VAL A  55      30.554  14.142  -6.604  1.00  1.170          H  
ATOM    958 2HG1 VAL A  55      30.997  14.129  -8.319  1.00  1.170          H  
ATOM    959 3HG1 VAL A  55      30.754  15.677  -7.480  1.00  1.170          H  
ATOM    960 1HG2 VAL A  55      28.247  14.842  -5.888  1.00  1.170          H  
ATOM    961 2HG2 VAL A  55      28.422  16.376  -6.773  1.00  1.170          H  
ATOM    962 3HG2 VAL A  55      27.043  15.313  -7.102  1.00  1.170          H  
ATOM    963  N   LYS A  56      29.438  13.608 -10.839  1.00  0.770          N  
ATOM    964  CA  LYS A  56      30.373  13.045 -11.812  1.00  0.860          C  
ATOM    965  C   LYS A  56      30.521  13.899 -13.068  1.00  0.960          C  
ATOM    966  O   LYS A  56      31.632  14.094 -13.576  1.00  1.040          O  
ATOM    967  CB  LYS A  56      29.949  11.629 -12.201  1.00  1.170          C  
ATOM    968  CG  LYS A  56      30.156  10.582 -11.105  1.00  1.170          C  
ATOM    969  CD  LYS A  56      29.678   9.207 -11.557  1.00  1.170          C  
ATOM    970  CE  LYS A  56      29.878   8.157 -10.467  1.00  1.170          C  
ATOM    971  NZ  LYS A  56      29.403   6.807 -10.898  1.00  1.170          N  
ATOM    972  H   LYS A  56      28.634  13.057 -10.524  1.00  0.920          H  
ATOM    973  HA  LYS A  56      31.351  12.988 -11.338  1.00  1.030          H  
ATOM    974 1HB  LYS A  56      28.884  11.637 -12.454  1.00  1.400          H  
ATOM    975 2HB  LYS A  56      30.495  11.315 -13.088  1.00  1.400          H  
ATOM    976 1HG  LYS A  56      31.216  10.530 -10.855  1.00  1.400          H  
ATOM    977 2HG  LYS A  56      29.609  10.880 -10.213  1.00  1.400          H  
ATOM    978 1HD  LYS A  56      28.614   9.263 -11.802  1.00  1.400          H  
ATOM    979 2HD  LYS A  56      30.224   8.904 -12.449  1.00  1.400          H  
ATOM    980 1HE  LYS A  56      30.936   8.097 -10.220  1.00  1.400          H  
ATOM    981 2HE  LYS A  56      29.322   8.459  -9.577  1.00  1.400          H  
ATOM    982 1HZ  LYS A  56      29.552   6.142 -10.151  1.00  1.400          H  
ATOM    983 2HZ  LYS A  56      28.417   6.848 -11.118  1.00  1.400          H  
ATOM    984 3HZ  LYS A  56      29.917   6.511 -11.716  1.00  1.400          H  
ATOM    985  N   LYS A  57      29.416  14.482 -13.527  1.00  0.960          N  
ATOM    986  CA  LYS A  57      29.405  15.310 -14.722  1.00  1.060          C  
ATOM    987  C   LYS A  57      29.784  16.760 -14.449  1.00  1.080          C  
ATOM    988  O   LYS A  57      29.779  17.581 -15.367  1.00  1.160          O  
ATOM    989  CB  LYS A  57      28.031  15.256 -15.380  1.00  1.440          C  
ATOM    990  CG  LYS A  57      27.662  13.890 -15.948  1.00  1.440          C  
ATOM    991  CD  LYS A  57      26.281  13.907 -16.591  1.00  1.440          C  
ATOM    992  CE  LYS A  57      25.927  12.542 -17.180  1.00  1.440          C  
ATOM    993  NZ  LYS A  57      24.576  12.538 -17.818  1.00  1.440          N  
ATOM    994  H   LYS A  57      28.517  14.278 -13.073  1.00  1.150          H  
ATOM    995  HA  LYS A  57      30.138  14.905 -15.418  1.00  1.270          H  
ATOM    996 1HB  LYS A  57      27.276  15.519 -14.635  1.00  1.730          H  
ATOM    997 2HB  LYS A  57      27.978  15.992 -16.180  1.00  1.730          H  
ATOM    998 1HG  LYS A  57      28.403  13.596 -16.690  1.00  1.730          H  
ATOM    999 2HG  LYS A  57      27.671  13.155 -15.142  1.00  1.730          H  
ATOM   1000 1HD  LYS A  57      25.541  14.169 -15.831  1.00  1.730          H  
ATOM   1001 2HD  LYS A  57      26.254  14.658 -17.379  1.00  1.730          H  
ATOM   1002 1HE  LYS A  57      26.671  12.273 -17.927  1.00  1.730          H  
ATOM   1003 2HE  LYS A  57      25.941  11.797 -16.382  1.00  1.730          H  
ATOM   1004 1HZ  LYS A  57      24.384  11.619 -18.192  1.00  1.730          H  
ATOM   1005 2HZ  LYS A  57      23.876  12.773 -17.128  1.00  1.730          H  
ATOM   1006 3HZ  LYS A  57      24.551  13.215 -18.567  1.00  1.730          H  
ATOM   1007  N   ARG A  58      30.097  17.078 -13.190  1.00  1.010          N  
ATOM   1008  CA  ARG A  58      30.457  18.414 -12.746  1.00  1.040          C  
ATOM   1009  C   ARG A  58      29.386  19.463 -13.073  1.00  1.080          C  
ATOM   1010  O   ARG A  58      29.709  20.564 -13.531  1.00  1.150          O  
ATOM   1011  CB  ARG A  58      31.802  18.825 -13.357  1.00  1.440          C  
ATOM   1012  CG  ARG A  58      33.057  18.325 -12.615  1.00  1.440          C  
ATOM   1013  CD  ARG A  58      33.284  16.836 -12.743  1.00  1.440          C  
ATOM   1014  NE  ARG A  58      34.583  16.452 -12.181  1.00  1.440          N  
ATOM   1015  CZ  ARG A  58      35.054  15.187 -12.026  1.00  1.440          C  
ATOM   1016  NH1 ARG A  58      34.340  14.131 -12.384  1.00  1.440          N  
ATOM   1017  NH2 ARG A  58      36.261  15.012 -11.501  1.00  1.440          N  
ATOM   1018  H   ARG A  58      30.104  16.348 -12.476  1.00  1.210          H  
ATOM   1019  HA  ARG A  58      30.571  18.377 -11.662  1.00  1.250          H  
ATOM   1020 1HB  ARG A  58      31.875  18.475 -14.380  1.00  1.730          H  
ATOM   1021 2HB  ARG A  58      31.874  19.908 -13.384  1.00  1.730          H  
ATOM   1022 1HG  ARG A  58      33.933  18.832 -13.014  1.00  1.730          H  
ATOM   1023 2HG  ARG A  58      32.959  18.554 -11.556  1.00  1.730          H  
ATOM   1024 1HD  ARG A  58      32.516  16.304 -12.193  1.00  1.730          H  
ATOM   1025 2HD  ARG A  58      33.253  16.541 -13.793  1.00  1.730          H  
ATOM   1026  HE  ARG A  58      35.185  17.205 -11.883  1.00  1.730          H  
ATOM   1027 1HH1 ARG A  58      33.397  14.240 -12.786  1.00  1.730          H  
ATOM   1028 2HH1 ARG A  58      34.712  13.205 -12.260  1.00  1.730          H  
ATOM   1029 1HH2 ARG A  58      36.814  15.812 -11.224  1.00  1.730          H  
ATOM   1030 2HH2 ARG A  58      36.631  14.080 -11.377  1.00  1.730          H  
ATOM   1031  N   ASN A  59      28.119  19.122 -12.815  1.00  1.040          N  
ATOM   1032  CA  ASN A  59      27.007  20.034 -13.054  1.00  1.080          C  
ATOM   1033  C   ASN A  59      26.520  20.700 -11.767  1.00  1.110          C  
ATOM   1034  O   ASN A  59      25.468  21.342 -11.764  1.00  1.470          O  
ATOM   1035  OXT ASN A  59      27.039  20.396 -10.693  1.00  1.620          O  
ATOM   1036  CB  ASN A  59      25.865  19.322 -13.755  1.00  1.430          C  
ATOM   1037  CG  ASN A  59      26.187  18.918 -15.163  1.00  1.430          C  
ATOM   1038  OD1 ASN A  59      26.896  19.615 -15.901  1.00  1.430          O  
ATOM   1039  ND2 ASN A  59      25.644  17.804 -15.576  1.00  1.430          N  
ATOM   1040  H   ASN A  59      27.934  18.190 -12.429  1.00  1.250          H  
ATOM   1041  HA  ASN A  59      27.357  20.831 -13.711  1.00  1.300          H  
ATOM   1042 1HB  ASN A  59      25.620  18.418 -13.203  1.00  1.720          H  
ATOM   1043 2HB  ASN A  59      24.981  19.956 -13.758  1.00  1.720          H  
ATOM   1044 1HD2 ASN A  59      25.809  17.489 -16.511  1.00  1.720          H  
ATOM   1045 2HD2 ASN A  59      25.062  17.271 -14.964  1.00  1.720          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 -323.32 22.441 304.248 -23.6419 8.34521 14.5613 142.467 -152.18 -0.41447 -2.4835 -128.547 -10.2997 -64.9182 -1.56071 -4.02477 -1.36017 0 0.20102 3.0055 39.3815 44.0549 -8.50894 6.56052 -20.2814 -8.68073 18.8497 -146.106
LYS:NtermProteinFull_1 -2.54568 0.2586 3.7888 -0.34906 0.04428 0.13402 2.51436 -1.67942 -0.04902 -0.11843 -2.8527 0.96807 0 0 -0.7922 0 0 0.07067 0.00316 1.38093 0 0 0 -1.5107 0 0.12288 -0.61145
SER_2 -3.3466 0.1515 3.79882 -0.0288 0.00023 0.04562 1.58109 -1.76255 -0 -0 -1.91044 -1.02326 0 0 0 0 0 -0.07443 0.01473 0.16047 0 -0.26138 0.61002 -0.77834 -0.32973 0.22025 -2.9328
GLN_3 -5.9639 0.43443 5.87759 -0.63797 0.29499 1.05713 2.4043 -2.69849 -0.06826 -0.23909 -1.95383 -2.40195 0 0 -0.7922 0 0 -0.05118 0.32541 0 4.30542 -0.19355 0 -0.18838 -0.46878 0.22815 -0.73016
ASP_4 -3.70427 0.17624 5.0538 -0.10802 0.00149 0.32269 2.22883 -2.33851 -0.01924 -0.12066 -1.90241 -0.53659 0 0 0 0 0 0.22676 0.02071 0 2.15475 -0.27735 0 -2.3716 -0.26958 0.28863 -1.17435
LYS_5 -4.07679 0.20481 4.73244 -0.40372 0.04896 0.20937 2.14014 -2.27473 -0 -0 -1.30054 -0.13841 0 0 0 0 0 0.01086 0.00098 2.0624 0 0.05482 0 -1.5107 -0.22561 0.28914 -0.17658
SER_6 -5.05515 0.21879 6.17819 -0.02968 2e-05 0.02038 2.85612 -2.85024 -0.00744 -0.04748 -2.86243 -0.0216 0 0 0 0 0 0.07769 0.00109 0.52998 0 0.33147 1.77911 -0.77834 -0.01902 0.37598 0.69744
TYR_7 -7.11847 0.63201 4.86 -0.93281 0.15674 0.37934 2.71902 -2.75507 -0.02744 -0.12467 -2.05444 -0.3751 0 0 0 0 0 -0.00475 0.34843 0 3.2518 -0.44723 0.02711 1.2797 0.13496 0.49359 0.44274
GLU_8 -4.9366 0.26731 5.29373 -0.33918 0.08617 0.39791 2.38034 -2.55863 -0 -0 -2.3222 -0.6183 0 0 0 0 0 -0.03434 0.00047 0 3.15848 -0.11458 0 -2.7348 -0.10926 0.38241 -1.80107
VAL_9 -5.21511 0.31973 5.30503 -0.31435 0.23378 0.07218 2.69093 -2.67085 -0.01408 -0.11959 -2.03568 -0.15896 0 0 0 0 0 -0.06851 0.00019 0.05572 0 -0.33028 0 1.9342 -0.20087 0.25097 -0.26556
ASP_10 -7.57155 0.4689 7.59688 -0.107 0.00765 0.32582 3.25322 -3.58548 -0.01324 -0.09541 -3.07912 -0.25914 0 0 0 0 0 0.07152 0.01606 0 1.71992 0.17477 0 -2.3716 -0.19345 0.25261 -3.38866
LYS_11 -5.93963 0.28604 6.11677 -0.40777 0.06089 0.21794 2.72462 -2.8607 -0.03487 -0.17215 -2.21391 -0.12404 0 0 0 0 0 0.01105 0.0626 1.99227 0 0.05537 0 -1.5107 -0.25983 0.21649 -1.77956
LEU_12 -5.42282 0.2986 5.60124 -0.47069 0.18927 0.10916 2.46506 -2.68073 -0 -0 -2.27062 0.22205 0 0 0 0 0 0.03365 0.08101 0.34501 0 -0.27184 0 0.18072 -0.25969 0.27918 -1.57146
GLU_13 -6.00591 0.49744 5.69921 -0.43791 0.04929 0.85402 2.82494 -2.75319 -0.01408 -0.11959 -2.3715 -0.49897 0 0 0 0 0 0.05665 0.00249 0 3.46413 -0.26658 0 -2.7348 -0.40963 0.36563 -1.79834
LYS_14 -9.26393 0.53331 7.8006 -0.43567 0.16602 0.15197 3.01134 -3.60791 -0 -0 -2.27968 0.04425 0 0 0 0 0 0.00166 0.19132 2.59401 0 -0.01858 0 -1.5107 -0.47401 0.36289 -2.73311
ASN_15 -4.83178 0.23081 5.81423 -0.17528 0.03238 0.25954 2.4145 -2.69288 -0 -0 -2.01723 -0.28794 0 0 0 0 0 0.02715 0.0074 0 1.44657 0.51386 0 -0.93687 -0.11343 0.33376 0.02479
GLU_16 -5.22736 0.21789 7.21103 -0.45657 0.07115 0.89939 3.30353 -3.0538 -0.01524 -0.13333 -4.66029 -0.48993 0 0 0 -0.68009 0 0.10081 0.01467 0 3.28483 -0.33558 0 -2.7348 -0.18821 0.2503 -2.62159
ILE_17 -10.0017 1.89156 5.57383 -0.51535 0.45879 0.1056 3.38386 -3.60336 -0.01568 -0.1155 -2.85661 0.02216 0 0 0 0 0 -0.04485 0.12661 0.50495 0 -0.4563 0 0.73287 -0.26969 0.60217 -4.47664
LYS_18 -3.48743 0.16269 4.04786 -0.40913 0.04705 0.2251 1.52935 -1.91507 -0 -0 -0.94376 -0.17458 0 0 0 0 0 0.05384 0.00692 1.91216 0 -0.01585 0 -1.5107 -0.08132 0.59698 0.04409
LYS_19 -4.1181 0.23368 5.56295 -0.44934 0.12271 0.23428 2.0601 -2.30346 -0 -0 -2.65472 0.1178 0 0 0 -0.68009 0 -0.02268 0.01227 2.59711 0 0.00056 0 -1.5107 -0.31532 0.37116 -0.74178
GLN_20 -3.67111 0.13695 3.71986 -0.66201 0.08517 0.68898 1.48871 -1.74462 -0.01524 -0.13333 -0.80605 -0.32765 0 0 0 0 0 0.11344 0.01095 0 2.75628 -0.08416 0 -0.18838 -0.26583 0.4102 1.51216
ASP_21 -3.06432 0.12956 3.04942 -0.2707 0.05486 0.88508 1.22826 -1.57272 -0 -0 -1.64552 -0.21721 0 0 0 0 0 -0.08918 0.10614 0 2.16687 -0.59464 0 -2.3716 -0.31987 0.461 -2.06456
THR_22 -4.78816 0.48543 5.34323 -0.1235 0.11476 0.09095 2.20294 -2.51885 -0.01918 -0.1429 -1.99508 -0.6181 0 0 -0.42339 0 0 0.1424 0.18099 0.08384 0 -0.39215 2.34324 -1.0874 -0.34002 0.66536 -0.79561
ASN_23 -3.0539 0.21139 2.90236 -0.18531 0.04088 0.28102 1.38801 -1.51131 -0 -0 -0.60055 -0.32006 0 0 0 0 0 -0.05425 0.00624 0 1.42131 0.34617 0 -0.93687 -0.05923 0.46743 0.34335
VAL_24 -4.04823 0.25159 3.90097 -0.31191 0.22667 0.07174 1.58123 -1.9662 -0 -0 -0.74277 -0.23885 0 0 0 0 0 -0.04382 0.00118 0.11785 0 -0.38077 0 1.9342 0.01346 0.22851 0.59487
GLU_25 -7.30282 1.02397 6.31662 -0.4007 0.05807 0.78869 2.99514 -3.02742 -0 -0 -1.88557 -0.40703 0 0 -0.42339 0 0 0.0077 0.03223 0 3.32182 -0.33904 0 -2.7348 -0.31011 0.4739 -1.81274
LEU_26 -6.84066 0.5163 5.70453 -0.47357 0.24399 0.11397 2.7949 -3.13918 -0 -0 -2.57707 0.21126 0 0 0 0 0 0.27061 0.11768 0.2994 0 -0.29846 0 0.18072 -0.47807 0.61259 -2.74107
ILE_27 -5.34608 0.423 4.92937 -0.49776 0.35192 0.10038 2.76892 -2.5764 -0.0035 -0.02741 -1.93963 0.00441 0 0 0 0 0 -0.00166 0.05193 0.55726 0 -0.40628 0 0.73287 -0.17228 0.43197 -0.61897
LEU_28 -7.48942 0.67465 5.00396 -0.48936 0.23552 0.11932 2.75676 -3.03287 -0 -0 -2.05556 0.22896 0 0 0 0 0 -0.02742 0.00708 0.27401 0 -0.29546 0 0.18072 -0.188 0.43731 -3.6598
TRP_29 -8.83786 0.94527 6.46343 -1.24836 0.13385 0.43386 2.88247 -3.43688 -0 -0 -2.94069 -0.3657 0 0 0 0 0 -0.0135 0.45622 0 1.75818 -0.29894 0 1.6906 -0.18395 0.65639 -1.90561
VAL_30 -5.2405 0.34637 4.46129 -0.3107 0.20899 0.07077 2.31774 -2.5081 -0 -0 -1.89071 -0.12335 0 0 0 0 0 -0.04212 0.0001 0.08022 0 -0.26728 0 1.9342 -0.06186 0.51553 -0.50942
ILE_31 -6.46092 0.49789 4.66064 -0.50476 0.37938 0.10175 2.71884 -2.72853 -0 -0 -1.93837 0.07088 0 0 0 0 0 -0.025 0.02306 0.52453 0 -0.40538 0 0.73287 -0.03363 0.25051 -2.13623
PHE_32 -10.1042 0.82561 5.91318 -0.58162 0.16213 0.27228 2.90135 -3.42003 -0.01806 -0.12895 -2.8467 -0.06665 0 0 0 0 0 0.03933 0.01209 0 3.05235 -0.00907 0 1.0402 -0.06849 0.26879 -2.75645
GLY_33 -3.96943 0.18448 4.97726 -4e-05 0 0 2.22401 -2.37862 -0 -0 -2.30323 -0.42229 0 0 0 0 0 -0.06211 0 0 0 0.4009 0 0.83697 0.37977 0.19274 0.0604
ILE_34 -5.37778 0.28104 4.83561 -0.4983 0.35344 0.10087 2.42203 -2.54273 -0 -0 -2.13095 0.05204 0 0 0 0 0 -0.05687 0.0232 0.54652 0 -0.42031 0 0.73287 0.49183 0.20305 -0.98446
ILE_35 -6.48713 0.37782 5.43619 -0.50541 0.44268 0.10287 3.04586 -2.92175 -0 -0 -2.8732 0.00541 0 0 0 0 0 -0.04548 0.03317 0.54699 0 -0.404 0 0.73287 0.02217 0.33124 -2.15971
ILE_36 -8.39655 0.87615 5.15295 -0.50768 0.45119 0.10166 2.83388 -3.05844 -0.01462 -0.08415 -2.37318 0.0524 0 0 0 0 0 -0.04654 0.01257 0.51484 0 -0.4153 0 0.73287 0.05335 0.36709 -3.74749
SER_37 -3.74045 0.16851 4.6728 -0.02661 0 0.06217 2.10398 -2.19859 -0.00482 -0.03354 -2.41784 -0.6252 0 0 0 0 0 -0.01148 0.00014 0.61858 0 0.35894 0.60032 -0.77834 0.20442 0.23699 -0.81
LEU_38 -4.62342 0.18478 4.71755 -0.48587 0.19643 0.1131 2.16001 -2.35106 -0 -0 -2.16297 0.24286 0 0 0 0 0 -0.04787 0.01972 0.3642 0 -0.27796 0 0.18072 0.02628 0.19513 -1.54837
MET_39 -6.41881 0.30985 5.56953 -0.6596 0.13758 0.34494 2.64862 -2.58073 -0 -0 -2.58028 -0.05805 0 0 0 0 0 0.0072 0.07447 1.81993 0 0.10098 0 0.60916 -0.05528 0.2065 -0.524
ILE_40 -5.92965 0.43886 4.26223 -0.49233 0.33324 0.09758 2.52027 -2.59977 -0.00732 -0.05138 -2.61242 0.02162 0 0 0 0 0 -0.0568 0.00385 0.56052 0 -0.50093 0 0.73287 0.12462 0.35813 -2.79683
SER_41 -4.29977 0.21882 4.9746 -0.02766 0 0.06442 2.29728 -2.4391 -0.01462 -0.08415 -2.33613 -0.5967 0 0 0 0 0 0.03828 0.00025 0.74866 0 0.35685 0.60072 -0.77834 0.18606 0.35133 -0.73921
SER_42 -4.05841 0.21324 5.01817 -0.02816 0 0.06517 2.34845 -2.41293 -0 -0 -2.36556 -0.58334 0 0 0 0 0 -0.00502 3e-05 0.64639 0 0.34591 0.6 -0.77834 0.28506 0.14521 -0.56412
ALA_43 -4.84955 0.27843 4.27433 -0.02183 0 0 2.6755 -2.51789 -0 -0 -2.13493 -0.34074 0 0 0 0 0 -0.01963 0 0 0 -0.26219 0 1.8394 -0.07119 0.18499 -0.96532
VAL_44 -5.62146 0.31372 5.00015 -0.31209 0.21933 0.07107 2.49777 -2.67377 -0 -0 -2.62282 -0.12794 0 0 0 0 0 -0.05881 0.0133 0.05677 0 -0.34977 0 1.9342 -0.22918 0.18825 -1.70127
LEU_45 -6.88921 0.4673 5.12546 -0.49241 0.2282 0.11418 2.71622 -2.89435 -0.00732 -0.05138 -2.3631 0.22774 0 0 0 0 0 0.08211 0.06589 0.40556 0 -0.25614 0 0.18072 -0.15763 0.25189 -3.24627
PHE_46 -6.51932 0.36486 5.48036 -1.06323 0.11203 0.40939 2.59434 -2.85769 -0 -0 -2.72449 -0.00602 0 0 0 0 0 0.00199 0.15749 0 1.76989 -0.47129 0 1.0402 -0.10192 0.30221 -1.51119
LEU_47 -6.16211 0.35295 5.53422 -0.48722 0.24785 0.11462 2.44196 -2.83171 -0.00949 -0.1382 -2.15888 0.23415 0 0 0 0 0 0.04344 0.05528 0.35482 0 -0.27184 0 0.18072 -0.11979 0.30331 -2.31591
LYS_48 -5.30039 0.24354 5.56438 -0.29626 0.02393 0.12545 2.47897 -2.5892 -0 -0 -2.18566 -0.03529 0 0 0 0 0 -0.01015 0.05919 1.77866 0 0.0046 0 -1.5107 -0.32143 0.234 -1.73636
TRP_49 -7.18707 0.48521 5.35784 -0.69642 0.12807 0.38566 2.70284 -2.96227 -0 -0 -2.25728 -0.36034 0 0 0 0 0 0.00236 0.01453 0 2.96363 -0.10776 0 1.6906 -0.24218 0.15888 0.0763
ARG_50 -6.59339 0.39893 5.71077 -0.74258 0.12441 0.4982 2.59784 -2.83954 -0.00949 -0.1382 -2.36519 0.34802 0 0 0 0 0 -0.00687 0.07137 2.55918 0 -0.03533 0 -1.2888 -0.16419 0.20611 -1.66877
LYS_51 -5.05542 0.28581 5.48275 -0.30199 0.02541 0.13278 2.57008 -2.5819 -0 -0 -2.19137 -0.0161 0 0 0 0 0 0.01527 0.01691 1.72843 0 0.00352 0 -1.5107 -0.29848 0.21735 -1.47764
LYS_52 -4.98112 0.23095 5.70299 -0.30098 0.02717 0.13226 2.57156 -2.5541 -0 -0 -2.2734 -0.02128 0 0 0 0 0 0.03311 0.01592 1.74747 0 0.00998 0 -1.5107 -0.40846 0.20249 -1.37615
LYS_53 -5.14408 0.20972 5.92325 -0.30345 0.02892 0.13504 2.55586 -2.60898 -0 -0 -2.41049 -0.00555 0 0 0 0 0 0.02589 0.01284 1.73339 0 -0.00557 0 -1.5107 -0.41979 0.1969 -1.58678
ILE_54 -6.51182 0.39889 5.83655 -0.49792 0.34459 0.09949 2.65268 -3.03844 -0 -0 -2.36476 0.05733 0 0 0 0 0 -0.04469 0.0438 0.52899 0 -0.42582 0 0.73287 -0.20484 0.2614 -2.13168
VAL_55 -4.16628 0.27808 4.52827 -0.30339 0.18761 0.0672 2.2176 -2.31241 -0.00601 -0.03151 -1.94962 -0.05681 0 0 0 0 0 -0.05382 0.00062 0.03106 0 -0.34592 0 1.9342 0.03175 0.30287 0.35349
LYS_56 -4.10954 0.214 4.5376 -0.3035 0.0263 0.13343 2.02916 -2.03822 -0 -0 -1.762 0.00997 0 0 -0.79679 0 0 -0.05433 0.01351 1.68939 0 -0.04977 0 -1.5107 -0.24154 0.27217 -1.94087
LYS_57 -4.2586 0.27707 4.60313 -0.33072 0.04986 0.18535 1.25101 -2.01519 -0 -0 -0.81932 -0.16062 0 0 0 0 0 -0.08303 0.01044 1.7144 0 -0.03883 0 -1.5107 -0.4694 0.22836 -1.3668
ARG_58 -3.38291 0.25777 4.39295 -0.69229 0.25864 0.49257 2.01083 -1.97841 -0.00611 -0.03202 -2.55256 -0.0425 0 0 -0.79679 0 0 -0.10319 0.02533 2.61465 0 -0.16819 0 -1.2888 -0.33689 0.28248 -1.04544
ASN:CtermProteinFull_59 -3.20535 0.17792 3.29458 -0.19536 0.03028 0.37154 0.78706 -1.57404 -9e-05 -0.00051 -0.84937 -0.1889 0 0 0 0 0 0 0.01925 0 2.0587 0 0 -0.93687 -0.12352 0.30594 -0.02874
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14039 DOMAINID 15806 MODEL 5 SSGCID - MygeA.19941.a Uncharacterized protein MG414  MG_414
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 13.251
ATOM      1  N   LYS A   1       9.190  13.880  -7.875  1.00  1.550          N  
ATOM      2  CA  LYS A   1       8.164  14.673  -7.195  1.00  1.540          C  
ATOM      3  C   LYS A   1       6.892  13.872  -6.894  1.00  1.410          C  
ATOM      4  O   LYS A   1       6.858  13.067  -5.960  1.00  1.290          O  
ATOM      5  CB  LYS A   1       7.810  15.930  -8.007  1.00  2.160          C  
ATOM      6  CG  LYS A   1       8.905  17.000  -8.068  1.00  2.160          C  
ATOM      7  CD  LYS A   1       8.441  18.209  -8.882  1.00  2.160          C  
ATOM      8  CE  LYS A   1       9.516  19.291  -8.953  1.00  2.160          C  
ATOM      9  NZ  LYS A   1       9.075  20.460  -9.771  1.00  2.160          N  
ATOM     10 1H   LYS A   1       9.945  14.480  -8.168  1.00  1.860          H  
ATOM     11 2H   LYS A   1       9.567  13.148  -7.271  1.00  1.860          H  
ATOM     12 3H   LYS A   1       8.777  13.443  -8.689  1.00  1.860          H  
ATOM     13  HA  LYS A   1       8.573  14.998  -6.238  1.00  1.850          H  
ATOM     14 1HB  LYS A   1       7.580  15.647  -9.035  1.00  2.590          H  
ATOM     15 2HB  LYS A   1       6.921  16.399  -7.584  1.00  2.590          H  
ATOM     16 1HG  LYS A   1       9.152  17.327  -7.056  1.00  2.590          H  
ATOM     17 2HG  LYS A   1       9.803  16.592  -8.528  1.00  2.590          H  
ATOM     18 1HD  LYS A   1       8.192  17.893  -9.896  1.00  2.590          H  
ATOM     19 2HD  LYS A   1       7.547  18.633  -8.424  1.00  2.590          H  
ATOM     20 1HE  LYS A   1       9.746  19.632  -7.944  1.00  2.590          H  
ATOM     21 2HE  LYS A   1      10.417  18.870  -9.398  1.00  2.590          H  
ATOM     22 1HZ  LYS A   1       9.812  21.152  -9.794  1.00  2.590          H  
ATOM     23 2HZ  LYS A   1       8.870  20.157 -10.713  1.00  2.590          H  
ATOM     24 3HZ  LYS A   1       8.246  20.867  -9.361  1.00  2.590          H  
ATOM     25  N   SER A   2       5.828  14.062  -7.684  1.00  1.460          N  
ATOM     26  CA  SER A   2       4.558  13.389  -7.383  1.00  1.380          C  
ATOM     27  C   SER A   2       4.642  11.864  -7.397  1.00  1.290          C  
ATOM     28  O   SER A   2       3.893  11.192  -6.669  1.00  1.190          O  
ATOM     29  CB  SER A   2       3.496  13.837  -8.366  1.00  1.960          C  
ATOM     30  OG  SER A   2       3.788  13.392  -9.660  1.00  1.960          O  
ATOM     31  H   SER A   2       5.859  14.682  -8.482  1.00  1.750          H  
ATOM     32  HA  SER A   2       4.247  13.697  -6.384  1.00  1.660          H  
ATOM     33 1HB  SER A   2       2.528  13.447  -8.055  1.00  2.360          H  
ATOM     34 2HB  SER A   2       3.429  14.923  -8.360  1.00  2.360          H  
ATOM     35  HG  SER A   2       3.059  13.688 -10.215  1.00  2.360          H  
ATOM     36  N   GLN A   3       5.601  11.307  -8.142  1.00  1.360          N  
ATOM     37  CA  GLN A   3       5.753   9.869  -8.189  1.00  1.310          C  
ATOM     38  C   GLN A   3       6.446   9.334  -6.940  1.00  1.180          C  
ATOM     39  O   GLN A   3       6.247   8.177  -6.563  1.00  1.120          O  
ATOM     40  CB  GLN A   3       6.591   9.450  -9.392  1.00  1.850          C  
ATOM     41  CG  GLN A   3       6.099   9.905 -10.764  1.00  1.850          C  
ATOM     42  CD  GLN A   3       6.636  11.291 -11.149  1.00  1.850          C  
ATOM     43  OE1 GLN A   3       6.898  12.148 -10.282  1.00  1.850          O  
ATOM     44  NE2 GLN A   3       6.817  11.520 -12.442  1.00  1.850          N  
ATOM     45  H   GLN A   3       6.168  11.887  -8.761  1.00  1.630          H  
ATOM     46  HA  GLN A   3       4.771   9.424  -8.241  1.00  1.570          H  
ATOM     47 1HB  GLN A   3       7.605   9.824  -9.256  1.00  2.220          H  
ATOM     48 2HB  GLN A   3       6.638   8.359  -9.414  1.00  2.220          H  
ATOM     49 1HG  GLN A   3       6.418   9.182 -11.518  1.00  2.220          H  
ATOM     50 2HG  GLN A   3       5.017   9.971 -10.744  1.00  2.220          H  
ATOM     51 1HE2 GLN A   3       7.160  12.409 -12.752  1.00  2.220          H  
ATOM     52 2HE2 GLN A   3       6.616  10.812 -13.114  1.00  2.220          H  
ATOM     53  N   ASP A   4       7.223  10.188  -6.265  1.00  1.160          N  
ATOM     54  CA  ASP A   4       7.974   9.767  -5.098  1.00  1.090          C  
ATOM     55  C   ASP A   4       7.070   9.903  -3.899  1.00  0.990          C  
ATOM     56  O   ASP A   4       7.108   9.079  -2.979  1.00  0.910          O  
ATOM     57  CB  ASP A   4       9.212  10.651  -4.922  1.00  1.550          C  
ATOM     58  CG  ASP A   4      10.232  10.518  -6.067  1.00  1.550          C  
ATOM     59  OD1 ASP A   4      10.786   9.455  -6.240  1.00  1.550          O  
ATOM     60  OD2 ASP A   4      10.426  11.496  -6.790  1.00  1.550          O  
ATOM     61  H   ASP A   4       7.310  11.156  -6.560  1.00  1.390          H  
ATOM     62  HA  ASP A   4       8.276   8.728  -5.213  1.00  1.310          H  
ATOM     63 1HB  ASP A   4       8.901  11.694  -4.848  1.00  1.860          H  
ATOM     64 2HB  ASP A   4       9.707  10.394  -3.985  1.00  1.860          H  
ATOM     65  N   LYS A   5       6.215  10.927  -3.932  1.00  1.020          N  
ATOM     66  CA  LYS A   5       5.270  11.140  -2.859  1.00  0.970          C  
ATOM     67  C   LYS A   5       4.277   9.991  -2.887  1.00  0.900          C  
ATOM     68  O   LYS A   5       3.963   9.410  -1.844  1.00  0.850          O  
ATOM     69  CB  LYS A   5       4.562  12.485  -3.015  1.00  1.380          C  
ATOM     70  CG  LYS A   5       5.456  13.706  -2.765  1.00  1.380          C  
ATOM     71  CD  LYS A   5       4.692  15.009  -2.981  1.00  1.380          C  
ATOM     72  CE  LYS A   5       5.590  16.224  -2.768  1.00  1.380          C  
ATOM     73  NZ  LYS A   5       4.860  17.507  -3.003  1.00  1.380          N  
ATOM     74  H   LYS A   5       6.262  11.582  -4.716  1.00  1.220          H  
ATOM     75  HA  LYS A   5       5.798  11.117  -1.904  1.00  1.160          H  
ATOM     76 1HB  LYS A   5       4.166  12.563  -4.028  1.00  1.650          H  
ATOM     77 2HB  LYS A   5       3.718  12.531  -2.329  1.00  1.650          H  
ATOM     78 1HG  LYS A   5       5.833  13.672  -1.743  1.00  1.650          H  
ATOM     79 2HG  LYS A   5       6.305  13.671  -3.447  1.00  1.650          H  
ATOM     80 1HD  LYS A   5       4.303  15.033  -4.000  1.00  1.650          H  
ATOM     81 2HD  LYS A   5       3.853  15.061  -2.288  1.00  1.650          H  
ATOM     82 1HE  LYS A   5       5.967  16.214  -1.747  1.00  1.650          H  
ATOM     83 2HE  LYS A   5       6.433  16.166  -3.458  1.00  1.650          H  
ATOM     84 1HZ  LYS A   5       5.489  18.285  -2.853  1.00  1.650          H  
ATOM     85 2HZ  LYS A   5       4.515  17.534  -3.952  1.00  1.650          H  
ATOM     86 3HZ  LYS A   5       4.083  17.577  -2.362  1.00  1.650          H  
ATOM     87  N   SER A   6       3.832   9.617  -4.101  1.00  0.950          N  
ATOM     88  CA  SER A   6       2.902   8.517  -4.256  1.00  0.940          C  
ATOM     89  C   SER A   6       3.560   7.239  -3.774  1.00  0.860          C  
ATOM     90  O   SER A   6       2.982   6.510  -2.978  1.00  0.830          O  
ATOM     91  CB  SER A   6       2.491   8.377  -5.709  1.00  1.320          C  
ATOM     92  OG  SER A   6       1.768   9.507  -6.136  1.00  1.320          O  
ATOM     93  H   SER A   6       4.096  10.150  -4.929  1.00  1.140          H  
ATOM     94  HA  SER A   6       2.017   8.709  -3.649  1.00  1.130          H  
ATOM     95 1HB  SER A   6       3.376   8.246  -6.332  1.00  1.580          H  
ATOM     96 2HB  SER A   6       1.876   7.482  -5.822  1.00  1.580          H  
ATOM     97  HG  SER A   6       2.442  10.179  -6.382  1.00  1.580          H  
ATOM     98  N   TYR A   7       4.818   7.000  -4.155  1.00  0.880          N  
ATOM     99  CA  TYR A   7       5.498   5.802  -3.701  1.00  0.860          C  
ATOM    100  C   TYR A   7       5.521   5.689  -2.181  1.00  0.830          C  
ATOM    101  O   TYR A   7       5.215   4.615  -1.647  1.00  0.840          O  
ATOM    102  CB  TYR A   7       6.882   5.703  -4.328  1.00  1.210          C  
ATOM    103  CG  TYR A   7       7.725   4.566  -3.828  1.00  1.210          C  
ATOM    104  CD1 TYR A   7       7.249   3.267  -3.855  1.00  1.210          C  
ATOM    105  CD2 TYR A   7       9.013   4.817  -3.412  1.00  1.210          C  
ATOM    106  CE1 TYR A   7       8.053   2.232  -3.439  1.00  1.210          C  
ATOM    107  CE2 TYR A   7       9.820   3.781  -3.017  1.00  1.210          C  
ATOM    108  CZ  TYR A   7       9.344   2.492  -3.027  1.00  1.210          C  
ATOM    109  OH  TYR A   7      10.163   1.452  -2.649  1.00  1.210          O  
ATOM    110  H   TYR A   7       5.289   7.603  -4.832  1.00  1.060          H  
ATOM    111  HA  TYR A   7       4.925   4.953  -4.069  1.00  1.030          H  
ATOM    112 1HB  TYR A   7       6.782   5.605  -5.412  1.00  1.450          H  
ATOM    113 2HB  TYR A   7       7.420   6.630  -4.139  1.00  1.450          H  
ATOM    114  HD1 TYR A   7       6.238   3.062  -4.196  1.00  1.450          H  
ATOM    115  HD2 TYR A   7       9.395   5.839  -3.409  1.00  1.450          H  
ATOM    116  HE1 TYR A   7       7.680   1.211  -3.452  1.00  1.450          H  
ATOM    117  HE2 TYR A   7      10.842   3.980  -2.698  1.00  1.450          H  
ATOM    118  HH  TYR A   7       9.647   0.645  -2.576  1.00  1.450          H  
ATOM    119  N   GLU A   8       5.882   6.761  -1.467  1.00  0.820          N  
ATOM    120  CA  GLU A   8       5.894   6.648  -0.012  1.00  0.830          C  
ATOM    121  C   GLU A   8       4.493   6.357   0.544  1.00  0.770          C  
ATOM    122  O   GLU A   8       4.340   5.514   1.439  1.00  0.790          O  
ATOM    123  CB  GLU A   8       6.450   7.924   0.627  1.00  1.160          C  
ATOM    124  CG  GLU A   8       7.957   8.137   0.440  1.00  1.160          C  
ATOM    125  CD  GLU A   8       8.759   7.068   1.135  1.00  1.160          C  
ATOM    126  OE1 GLU A   8       8.400   6.713   2.228  1.00  1.160          O  
ATOM    127  OE2 GLU A   8       9.732   6.593   0.584  1.00  1.160          O  
ATOM    128  H   GLU A   8       6.169   7.627  -1.942  1.00  0.980          H  
ATOM    129  HA  GLU A   8       6.540   5.818   0.257  1.00  1.000          H  
ATOM    130 1HB  GLU A   8       5.941   8.788   0.189  1.00  1.390          H  
ATOM    131 2HB  GLU A   8       6.231   7.923   1.694  1.00  1.390          H  
ATOM    132 1HG  GLU A   8       8.186   8.116  -0.627  1.00  1.390          H  
ATOM    133 2HG  GLU A   8       8.234   9.115   0.828  1.00  1.390          H  
ATOM    134  N   VAL A   9       3.459   6.984  -0.026  1.00  0.730          N  
ATOM    135  CA  VAL A   9       2.104   6.730   0.442  1.00  0.710          C  
ATOM    136  C   VAL A   9       1.691   5.290   0.178  1.00  0.710          C  
ATOM    137  O   VAL A   9       1.039   4.673   1.024  1.00  0.720          O  
ATOM    138  CB  VAL A   9       1.090   7.702  -0.182  1.00  1.000          C  
ATOM    139  CG1 VAL A   9      -0.356   7.279   0.184  1.00  1.000          C  
ATOM    140  CG2 VAL A   9       1.375   9.106   0.340  1.00  1.000          C  
ATOM    141  H   VAL A   9       3.640   7.692  -0.750  1.00  0.880          H  
ATOM    142  HA  VAL A   9       2.087   6.892   1.516  1.00  0.850          H  
ATOM    143  HB  VAL A   9       1.190   7.680  -1.271  1.00  1.200          H  
ATOM    144 1HG1 VAL A   9      -1.058   7.978  -0.262  1.00  1.200          H  
ATOM    145 2HG1 VAL A   9      -0.574   6.278  -0.194  1.00  1.200          H  
ATOM    146 3HG1 VAL A   9      -0.476   7.285   1.270  1.00  1.200          H  
ATOM    147 1HG2 VAL A   9       0.672   9.809  -0.101  1.00  1.200          H  
ATOM    148 2HG2 VAL A   9       1.272   9.116   1.424  1.00  1.200          H  
ATOM    149 3HG2 VAL A   9       2.387   9.396   0.075  1.00  1.200          H  
ATOM    150  N   ASP A  10       1.996   4.783  -1.013  1.00  0.740          N  
ATOM    151  CA  ASP A  10       1.645   3.430  -1.389  1.00  0.810          C  
ATOM    152  C   ASP A  10       2.311   2.424  -0.459  1.00  0.870          C  
ATOM    153  O   ASP A  10       1.687   1.428  -0.088  1.00  0.900          O  
ATOM    154  CB  ASP A  10       2.068   3.173  -2.823  1.00  1.110          C  
ATOM    155  CG  ASP A  10       1.239   3.927  -3.855  1.00  1.110          C  
ATOM    156  OD1 ASP A  10       0.156   4.377  -3.551  1.00  1.110          O  
ATOM    157  OD2 ASP A  10       1.741   4.111  -4.933  1.00  1.110          O  
ATOM    158  H   ASP A  10       2.477   5.376  -1.688  1.00  0.890          H  
ATOM    159  HA  ASP A  10       0.565   3.318  -1.309  1.00  0.970          H  
ATOM    160 1HB  ASP A  10       3.117   3.447  -2.943  1.00  1.330          H  
ATOM    161 2HB  ASP A  10       1.974   2.123  -3.026  1.00  1.330          H  
ATOM    162  N   LYS A  11       3.574   2.673  -0.070  1.00  0.950          N  
ATOM    163  CA  LYS A  11       4.240   1.788   0.885  1.00  1.090          C  
ATOM    164  C   LYS A  11       3.504   1.782   2.223  1.00  1.070          C  
ATOM    165  O   LYS A  11       3.326   0.721   2.833  1.00  1.180          O  
ATOM    166  CB  LYS A  11       5.693   2.183   1.129  1.00  1.470          C  
ATOM    167  CG  LYS A  11       6.669   1.871   0.002  1.00  1.470          C  
ATOM    168  CD  LYS A  11       8.122   2.070   0.481  1.00  1.470          C  
ATOM    169  CE  LYS A  11       8.504   3.545   0.524  1.00  1.470          C  
ATOM    170  NZ  LYS A  11       9.921   3.776   0.981  1.00  1.470          N  
ATOM    171  H   LYS A  11       4.070   3.470  -0.485  1.00  1.140          H  
ATOM    172  HA  LYS A  11       4.220   0.775   0.486  1.00  1.310          H  
ATOM    173 1HB  LYS A  11       5.722   3.256   1.305  1.00  1.760          H  
ATOM    174 2HB  LYS A  11       6.051   1.695   2.034  1.00  1.760          H  
ATOM    175 1HG  LYS A  11       6.531   0.844  -0.335  1.00  1.760          H  
ATOM    176 2HG  LYS A  11       6.472   2.537  -0.835  1.00  1.760          H  
ATOM    177 1HD  LYS A  11       8.242   1.647   1.477  1.00  1.760          H  
ATOM    178 2HD  LYS A  11       8.799   1.554  -0.195  1.00  1.760          H  
ATOM    179 1HE  LYS A  11       8.386   3.955  -0.472  1.00  1.760          H  
ATOM    180 2HE  LYS A  11       7.846   4.079   1.198  1.00  1.760          H  
ATOM    181 1HZ  LYS A  11      10.064   4.804   0.949  1.00  1.760          H  
ATOM    182 2HZ  LYS A  11      10.032   3.442   1.923  1.00  1.760          H  
ATOM    183 3HZ  LYS A  11      10.602   3.325   0.395  1.00  1.760          H  
ATOM    184  N   LEU A  12       3.066   2.962   2.684  1.00  0.970          N  
ATOM    185  CA  LEU A  12       2.339   3.028   3.943  1.00  1.030          C  
ATOM    186  C   LEU A  12       1.033   2.246   3.840  1.00  0.970          C  
ATOM    187  O   LEU A  12       0.672   1.508   4.770  1.00  1.090          O  
ATOM    188  CB  LEU A  12       2.032   4.491   4.311  1.00  1.420          C  
ATOM    189  CG  LEU A  12       3.240   5.399   4.694  1.00  1.420          C  
ATOM    190  CD1 LEU A  12       2.755   6.849   4.796  1.00  1.420          C  
ATOM    191  CD2 LEU A  12       3.850   4.948   6.024  1.00  1.420          C  
ATOM    192  H   LEU A  12       3.304   3.820   2.171  1.00  1.160          H  
ATOM    193  HA  LEU A  12       2.943   2.565   4.716  1.00  1.240          H  
ATOM    194 1HB  LEU A  12       1.535   4.954   3.463  1.00  1.700          H  
ATOM    195 2HB  LEU A  12       1.334   4.493   5.146  1.00  1.700          H  
ATOM    196  HG  LEU A  12       3.998   5.346   3.914  1.00  1.700          H  
ATOM    197 1HD1 LEU A  12       3.595   7.495   5.047  1.00  1.700          H  
ATOM    198 2HD1 LEU A  12       2.336   7.160   3.844  1.00  1.700          H  
ATOM    199 3HD1 LEU A  12       1.993   6.926   5.568  1.00  1.700          H  
ATOM    200 1HD2 LEU A  12       4.687   5.601   6.270  1.00  1.700          H  
ATOM    201 2HD2 LEU A  12       3.098   5.009   6.811  1.00  1.700          H  
ATOM    202 3HD2 LEU A  12       4.210   3.929   5.948  1.00  1.700          H  
ATOM    203  N   GLU A  13       0.348   2.351   2.690  1.00  0.820          N  
ATOM    204  CA  GLU A  13      -0.889   1.606   2.529  1.00  0.810          C  
ATOM    205  C   GLU A  13      -0.585   0.119   2.523  1.00  0.880          C  
ATOM    206  O   GLU A  13      -1.274  -0.648   3.184  1.00  0.950          O  
ATOM    207  CB  GLU A  13      -1.613   1.989   1.230  1.00  1.140          C  
ATOM    208  CG  GLU A  13      -2.183   3.399   1.219  1.00  1.140          C  
ATOM    209  CD  GLU A  13      -3.269   3.617   2.233  1.00  1.140          C  
ATOM    210  OE1 GLU A  13      -4.269   2.942   2.178  1.00  1.140          O  
ATOM    211  OE2 GLU A  13      -3.064   4.425   3.103  1.00  1.140          O  
ATOM    212  H   GLU A  13       0.663   3.008   1.969  1.00  0.980          H  
ATOM    213  HA  GLU A  13      -1.543   1.825   3.374  1.00  0.970          H  
ATOM    214 1HB  GLU A  13      -0.917   1.906   0.395  1.00  1.370          H  
ATOM    215 2HB  GLU A  13      -2.427   1.289   1.044  1.00  1.370          H  
ATOM    216 1HG  GLU A  13      -1.380   4.100   1.420  1.00  1.370          H  
ATOM    217 2HG  GLU A  13      -2.568   3.613   0.222  1.00  1.370          H  
ATOM    218  N   LYS A  14       0.504  -0.297   1.868  1.00  0.930          N  
ATOM    219  CA  LYS A  14       0.855  -1.710   1.811  1.00  1.080          C  
ATOM    220  C   LYS A  14       0.994  -2.283   3.221  1.00  1.180          C  
ATOM    221  O   LYS A  14       0.496  -3.383   3.500  1.00  1.310          O  
ATOM    222  CB  LYS A  14       2.130  -1.907   0.991  1.00  1.450          C  
ATOM    223  CG  LYS A  14       2.538  -3.352   0.772  1.00  1.450          C  
ATOM    224  CD  LYS A  14       3.770  -3.437  -0.128  1.00  1.450          C  
ATOM    225  CE  LYS A  14       4.189  -4.876  -0.345  1.00  1.450          C  
ATOM    226  NZ  LYS A  14       5.398  -4.990  -1.205  1.00  1.450          N  
ATOM    227  H   LYS A  14       1.049   0.378   1.326  1.00  1.120          H  
ATOM    228  HA  LYS A  14       0.063  -2.251   1.314  1.00  1.300          H  
ATOM    229 1HB  LYS A  14       2.009  -1.426   0.018  1.00  1.740          H  
ATOM    230 2HB  LYS A  14       2.957  -1.409   1.493  1.00  1.740          H  
ATOM    231 1HG  LYS A  14       2.766  -3.814   1.735  1.00  1.740          H  
ATOM    232 2HG  LYS A  14       1.713  -3.898   0.313  1.00  1.740          H  
ATOM    233 1HD  LYS A  14       3.550  -2.974  -1.093  1.00  1.740          H  
ATOM    234 2HD  LYS A  14       4.594  -2.892   0.337  1.00  1.740          H  
ATOM    235 1HE  LYS A  14       4.397  -5.334   0.620  1.00  1.740          H  
ATOM    236 2HE  LYS A  14       3.368  -5.415  -0.822  1.00  1.740          H  
ATOM    237 1HZ  LYS A  14       5.615  -5.970  -1.307  1.00  1.740          H  
ATOM    238 2HZ  LYS A  14       5.215  -4.585  -2.111  1.00  1.740          H  
ATOM    239 3HZ  LYS A  14       6.178  -4.510  -0.773  1.00  1.740          H  
ATOM    240  N   ASN A  15       1.661  -1.541   4.112  1.00  1.180          N  
ATOM    241  CA  ASN A  15       1.832  -2.013   5.479  1.00  1.300          C  
ATOM    242  C   ASN A  15       0.492  -2.154   6.212  1.00  1.160          C  
ATOM    243  O   ASN A  15       0.289  -3.119   6.952  1.00  1.200          O  
ATOM    244  CB  ASN A  15       2.762  -1.090   6.238  1.00  1.770          C  
ATOM    245  CG  ASN A  15       4.196  -1.236   5.798  1.00  1.770          C  
ATOM    246  OD1 ASN A  15       4.576  -2.232   5.170  1.00  1.770          O  
ATOM    247  ND2 ASN A  15       5.007  -0.263   6.123  1.00  1.770          N  
ATOM    248  H   ASN A  15       2.102  -0.668   3.793  1.00  1.420          H  
ATOM    249  HA  ASN A  15       2.281  -3.005   5.442  1.00  1.560          H  
ATOM    250 1HB  ASN A  15       2.449  -0.054   6.077  1.00  2.130          H  
ATOM    251 2HB  ASN A  15       2.691  -1.293   7.305  1.00  2.130          H  
ATOM    252 1HD2 ASN A  15       5.970  -0.310   5.858  1.00  2.130          H  
ATOM    253 2HD2 ASN A  15       4.667   0.525   6.634  1.00  2.130          H  
ATOM    254  N   GLU A  16      -0.438  -1.216   5.980  1.00  1.050          N  
ATOM    255  CA  GLU A  16      -1.768  -1.301   6.595  1.00  1.010          C  
ATOM    256  C   GLU A  16      -2.606  -2.433   5.985  1.00  0.840          C  
ATOM    257  O   GLU A  16      -3.352  -3.119   6.681  1.00  0.910          O  
ATOM    258  CB  GLU A  16      -2.498   0.039   6.490  1.00  1.430          C  
ATOM    259  CG  GLU A  16      -1.897   1.140   7.373  1.00  1.430          C  
ATOM    260  CD  GLU A  16      -1.983   0.807   8.857  1.00  1.430          C  
ATOM    261  OE1 GLU A  16      -3.037   0.428   9.295  1.00  1.430          O  
ATOM    262  OE2 GLU A  16      -0.987   0.910   9.547  1.00  1.430          O  
ATOM    263  H   GLU A  16      -0.183  -0.399   5.413  1.00  1.260          H  
ATOM    264  HA  GLU A  16      -1.634  -1.523   7.651  1.00  1.210          H  
ATOM    265 1HB  GLU A  16      -2.469   0.386   5.454  1.00  1.720          H  
ATOM    266 2HB  GLU A  16      -3.543  -0.092   6.767  1.00  1.720          H  
ATOM    267 1HG  GLU A  16      -0.848   1.271   7.100  1.00  1.720          H  
ATOM    268 2HG  GLU A  16      -2.415   2.077   7.175  1.00  1.720          H  
ATOM    269  N   ILE A  17      -2.438  -2.678   4.694  1.00  0.700          N  
ATOM    270  CA  ILE A  17      -3.137  -3.738   3.970  1.00  0.640          C  
ATOM    271  C   ILE A  17      -2.797  -5.092   4.585  1.00  0.600          C  
ATOM    272  O   ILE A  17      -3.675  -5.923   4.819  1.00  0.620          O  
ATOM    273  CB  ILE A  17      -2.794  -3.668   2.469  1.00  0.920          C  
ATOM    274  CG1 ILE A  17      -3.455  -2.394   1.866  1.00  0.920          C  
ATOM    275  CG2 ILE A  17      -3.265  -4.931   1.763  1.00  0.920          C  
ATOM    276  CD1 ILE A  17      -2.930  -1.961   0.507  1.00  0.920          C  
ATOM    277  H   ILE A  17      -1.824  -2.046   4.180  1.00  0.840          H  
ATOM    278  HA  ILE A  17      -4.208  -3.577   4.074  1.00  0.770          H  
ATOM    279  HB  ILE A  17      -1.726  -3.569   2.349  1.00  1.100          H  
ATOM    280 1HG1 ILE A  17      -4.499  -2.614   1.759  1.00  1.100          H  
ATOM    281 2HG1 ILE A  17      -3.364  -1.574   2.560  1.00  1.100          H  
ATOM    282 1HG2 ILE A  17      -3.017  -4.887   0.708  1.00  1.100          H  
ATOM    283 2HG2 ILE A  17      -2.774  -5.796   2.192  1.00  1.100          H  
ATOM    284 3HG2 ILE A  17      -4.344  -5.026   1.883  1.00  1.100          H  
ATOM    285 1HD1 ILE A  17      -3.494  -1.091   0.185  1.00  1.100          H  
ATOM    286 2HD1 ILE A  17      -1.899  -1.694   0.575  1.00  1.100          H  
ATOM    287 3HD1 ILE A  17      -3.026  -2.741  -0.214  1.00  1.100          H  
ATOM    288  N   LYS A  18      -1.526  -5.309   4.901  1.00  0.610          N  
ATOM    289  CA  LYS A  18      -1.087  -6.555   5.542  1.00  0.680          C  
ATOM    290  C   LYS A  18      -1.795  -6.861   6.882  1.00  0.720          C  
ATOM    291  O   LYS A  18      -1.709  -7.981   7.385  1.00  0.830          O  
ATOM    292  CB  LYS A  18       0.421  -6.550   5.814  1.00  0.920          C  
ATOM    293  CG  LYS A  18       1.330  -6.648   4.595  1.00  0.920          C  
ATOM    294  CD  LYS A  18       2.804  -6.680   5.038  1.00  0.920          C  
ATOM    295  CE  LYS A  18       3.766  -6.776   3.870  1.00  0.920          C  
ATOM    296  NZ  LYS A  18       5.193  -6.868   4.336  1.00  0.920          N  
ATOM    297  H   LYS A  18      -0.835  -4.599   4.630  1.00  0.730          H  
ATOM    298  HA  LYS A  18      -1.309  -7.377   4.860  1.00  0.820          H  
ATOM    299 1HB  LYS A  18       0.680  -5.628   6.339  1.00  1.110          H  
ATOM    300 2HB  LYS A  18       0.667  -7.379   6.476  1.00  1.110          H  
ATOM    301 1HG  LYS A  18       1.092  -7.561   4.040  1.00  1.110          H  
ATOM    302 2HG  LYS A  18       1.165  -5.793   3.943  1.00  1.110          H  
ATOM    303 1HD  LYS A  18       3.026  -5.769   5.600  1.00  1.110          H  
ATOM    304 2HD  LYS A  18       2.961  -7.536   5.694  1.00  1.110          H  
ATOM    305 1HE  LYS A  18       3.528  -7.658   3.277  1.00  1.110          H  
ATOM    306 2HE  LYS A  18       3.655  -5.888   3.244  1.00  1.110          H  
ATOM    307 1HZ  LYS A  18       5.809  -6.928   3.540  1.00  1.110          H  
ATOM    308 2HZ  LYS A  18       5.435  -6.052   4.883  1.00  1.110          H  
ATOM    309 3HZ  LYS A  18       5.305  -7.694   4.907  1.00  1.110          H  
ATOM    310  N   LYS A  19      -2.422  -5.858   7.511  1.00  0.720          N  
ATOM    311  CA  LYS A  19      -3.099  -6.022   8.796  1.00  0.840          C  
ATOM    312  C   LYS A  19      -4.580  -6.403   8.646  1.00  0.870          C  
ATOM    313  O   LYS A  19      -5.282  -6.577   9.646  1.00  1.020          O  
ATOM    314  CB  LYS A  19      -3.021  -4.713   9.584  1.00  1.130          C  
ATOM    315  CG  LYS A  19      -1.618  -4.271   9.967  1.00  1.130          C  
ATOM    316  CD  LYS A  19      -1.652  -2.904  10.661  1.00  1.130          C  
ATOM    317  CE  LYS A  19      -0.255  -2.423  11.038  1.00  1.130          C  
ATOM    318  NZ  LYS A  19      -0.276  -1.025  11.618  1.00  1.130          N  
ATOM    319  H   LYS A  19      -2.494  -4.941   7.066  1.00  0.860          H  
ATOM    320  HA  LYS A  19      -2.599  -6.816   9.350  1.00  1.010          H  
ATOM    321 1HB  LYS A  19      -3.479  -3.916   9.006  1.00  1.350          H  
ATOM    322 2HB  LYS A  19      -3.596  -4.815  10.503  1.00  1.350          H  
ATOM    323 1HG  LYS A  19      -1.165  -5.010  10.625  1.00  1.350          H  
ATOM    324 2HG  LYS A  19      -1.011  -4.193   9.061  1.00  1.350          H  
ATOM    325 1HD  LYS A  19      -2.105  -2.168   9.990  1.00  1.350          H  
ATOM    326 2HD  LYS A  19      -2.260  -2.967  11.560  1.00  1.350          H  
ATOM    327 1HE  LYS A  19       0.161  -3.104  11.777  1.00  1.350          H  
ATOM    328 2HE  LYS A  19       0.381  -2.428  10.150  1.00  1.350          H  
ATOM    329 1HZ  LYS A  19       0.660  -0.745  11.858  1.00  1.350          H  
ATOM    330 2HZ  LYS A  19      -0.652  -0.353  10.908  1.00  1.350          H  
ATOM    331 3HZ  LYS A  19      -0.854  -0.998  12.440  1.00  1.350          H  
ATOM    332  N   GLN A  20      -5.065  -6.493   7.408  1.00  0.770          N  
ATOM    333  CA  GLN A  20      -6.473  -6.759   7.134  1.00  0.800          C  
ATOM    334  C   GLN A  20      -6.771  -8.236   6.907  1.00  0.790          C  
ATOM    335  O   GLN A  20      -5.872  -9.071   6.861  1.00  0.770          O  
ATOM    336  CB  GLN A  20      -6.921  -5.977   5.898  1.00  1.110          C  
ATOM    337  CG  GLN A  20      -6.720  -4.487   5.994  1.00  1.110          C  
ATOM    338  CD  GLN A  20      -7.460  -3.897   7.134  1.00  1.110          C  
ATOM    339  OE1 GLN A  20      -8.637  -4.198   7.349  1.00  1.110          O  
ATOM    340  NE2 GLN A  20      -6.783  -3.049   7.891  1.00  1.110          N  
ATOM    341  H   GLN A  20      -4.433  -6.359   6.612  1.00  0.920          H  
ATOM    342  HA  GLN A  20      -7.057  -6.432   7.994  1.00  0.960          H  
ATOM    343 1HB  GLN A  20      -6.365  -6.334   5.025  1.00  1.330          H  
ATOM    344 2HB  GLN A  20      -7.973  -6.156   5.714  1.00  1.330          H  
ATOM    345 1HG  GLN A  20      -5.660  -4.288   6.143  1.00  1.330          H  
ATOM    346 2HG  GLN A  20      -7.059  -4.014   5.075  1.00  1.330          H  
ATOM    347 1HE2 GLN A  20      -7.220  -2.617   8.680  1.00  1.330          H  
ATOM    348 2HE2 GLN A  20      -5.818  -2.841   7.675  1.00  1.330          H  
ATOM    349  N   ASP A  21      -8.054  -8.557   6.724  1.00  0.830          N  
ATOM    350  CA  ASP A  21      -8.480  -9.926   6.430  1.00  0.860          C  
ATOM    351  C   ASP A  21      -7.732 -10.443   5.221  1.00  0.770          C  
ATOM    352  O   ASP A  21      -7.516  -9.693   4.266  1.00  0.670          O  
ATOM    353  CB  ASP A  21      -9.983 -10.003   6.130  1.00  1.190          C  
ATOM    354  CG  ASP A  21     -10.507 -11.463   5.927  1.00  1.190          C  
ATOM    355  OD1 ASP A  21     -10.970 -12.041   6.877  1.00  1.190          O  
ATOM    356  OD2 ASP A  21     -10.375 -11.993   4.814  1.00  1.190          O  
ATOM    357  H   ASP A  21      -8.758  -7.833   6.783  1.00  1.000          H  
ATOM    358  HA  ASP A  21      -8.247 -10.562   7.286  1.00  1.030          H  
ATOM    359 1HB  ASP A  21     -10.537  -9.548   6.951  1.00  1.430          H  
ATOM    360 2HB  ASP A  21     -10.202  -9.430   5.239  1.00  1.430          H  
ATOM    361  N   THR A  22      -7.375 -11.725   5.233  1.00  0.840          N  
ATOM    362  CA  THR A  22      -6.660 -12.357   4.132  1.00  0.810          C  
ATOM    363  C   THR A  22      -7.231 -11.988   2.766  1.00  0.760          C  
ATOM    364  O   THR A  22      -6.470 -11.759   1.825  1.00  0.700          O  
ATOM    365  CB  THR A  22      -6.676 -13.898   4.273  1.00  1.150          C  
ATOM    366  OG1 THR A  22      -6.037 -14.274   5.507  1.00  1.150          O  
ATOM    367  CG2 THR A  22      -5.923 -14.541   3.092  1.00  1.150          C  
ATOM    368  H   THR A  22      -7.592 -12.292   6.042  1.00  1.010          H  
ATOM    369  HA  THR A  22      -5.622 -12.019   4.165  1.00  0.970          H  
ATOM    370  HB  THR A  22      -7.709 -14.251   4.285  1.00  1.380          H  
ATOM    371  HG1 THR A  22      -6.175 -15.214   5.665  1.00  1.380          H  
ATOM    372 1HG2 THR A  22      -5.935 -15.623   3.207  1.00  1.380          H  
ATOM    373 2HG2 THR A  22      -6.398 -14.284   2.149  1.00  1.380          H  
ATOM    374 3HG2 THR A  22      -4.892 -14.188   3.082  1.00  1.380          H  
ATOM    375  N   ASN A  23      -8.560 -11.949   2.624  1.00  0.810          N  
ATOM    376  CA  ASN A  23      -9.128 -11.673   1.316  1.00  0.810          C  
ATOM    377  C   ASN A  23      -8.835 -10.241   0.881  1.00  0.710          C  
ATOM    378  O   ASN A  23      -8.654  -9.968  -0.309  1.00  0.710          O  
ATOM    379  CB  ASN A  23     -10.612 -11.934   1.357  1.00  1.130          C  
ATOM    380  CG  ASN A  23     -10.916 -13.400   1.425  1.00  1.130          C  
ATOM    381  OD1 ASN A  23     -10.925 -14.105   0.406  1.00  1.130          O  
ATOM    382  ND2 ASN A  23     -11.143 -13.886   2.626  1.00  1.130          N  
ATOM    383  H   ASN A  23      -9.182 -12.099   3.435  1.00  0.970          H  
ATOM    384  HA  ASN A  23      -8.667 -12.341   0.588  1.00  0.970          H  
ATOM    385 1HB  ASN A  23     -11.039 -11.444   2.236  1.00  1.360          H  
ATOM    386 2HB  ASN A  23     -11.086 -11.506   0.474  1.00  1.360          H  
ATOM    387 1HD2 ASN A  23     -11.345 -14.857   2.747  1.00  1.360          H  
ATOM    388 2HD2 ASN A  23     -11.088 -13.272   3.449  1.00  1.360          H  
ATOM    389  N   VAL A  24      -8.771  -9.326   1.849  1.00  0.670          N  
ATOM    390  CA  VAL A  24      -8.514  -7.929   1.581  1.00  0.610          C  
ATOM    391  C   VAL A  24      -7.075  -7.790   1.174  1.00  0.510          C  
ATOM    392  O   VAL A  24      -6.766  -7.084   0.210  1.00  0.450          O  
ATOM    393  CB  VAL A  24      -8.820  -7.060   2.813  1.00  0.880          C  
ATOM    394  CG1 VAL A  24      -8.386  -5.618   2.570  1.00  0.880          C  
ATOM    395  CG2 VAL A  24     -10.302  -7.133   3.111  1.00  0.880          C  
ATOM    396  H   VAL A  24      -8.863  -9.613   2.820  1.00  0.800          H  
ATOM    397  HA  VAL A  24      -9.147  -7.604   0.755  1.00  0.730          H  
ATOM    398  HB  VAL A  24      -8.263  -7.434   3.661  1.00  1.050          H  
ATOM    399 1HG1 VAL A  24      -8.610  -5.020   3.449  1.00  1.050          H  
ATOM    400 2HG1 VAL A  24      -7.316  -5.579   2.377  1.00  1.050          H  
ATOM    401 3HG1 VAL A  24      -8.924  -5.215   1.712  1.00  1.050          H  
ATOM    402 1HG2 VAL A  24     -10.529  -6.531   3.992  1.00  1.050          H  
ATOM    403 2HG2 VAL A  24     -10.860  -6.754   2.257  1.00  1.050          H  
ATOM    404 3HG2 VAL A  24     -10.586  -8.165   3.293  1.00  1.050          H  
ATOM    405  N   GLU A  25      -6.189  -8.446   1.928  1.00  0.540          N  
ATOM    406  CA  GLU A  25      -4.783  -8.388   1.615  1.00  0.530          C  
ATOM    407  C   GLU A  25      -4.545  -8.907   0.217  1.00  0.520          C  
ATOM    408  O   GLU A  25      -3.876  -8.263  -0.572  1.00  0.520          O  
ATOM    409  CB  GLU A  25      -3.917  -9.191   2.589  1.00  0.750          C  
ATOM    410  CG  GLU A  25      -2.396  -9.087   2.270  1.00  0.750          C  
ATOM    411  CD  GLU A  25      -1.508  -9.891   3.172  1.00  0.750          C  
ATOM    412  OE1 GLU A  25      -2.008 -10.618   3.989  1.00  0.750          O  
ATOM    413  OE2 GLU A  25      -0.313  -9.775   3.036  1.00  0.750          O  
ATOM    414  H   GLU A  25      -6.528  -8.993   2.725  1.00  0.650          H  
ATOM    415  HA  GLU A  25      -4.469  -7.357   1.653  1.00  0.640          H  
ATOM    416 1HB  GLU A  25      -4.082  -8.827   3.610  1.00  0.900          H  
ATOM    417 2HB  GLU A  25      -4.210 -10.242   2.560  1.00  0.900          H  
ATOM    418 1HG  GLU A  25      -2.224  -9.421   1.247  1.00  0.900          H  
ATOM    419 2HG  GLU A  25      -2.099  -8.045   2.328  1.00  0.900          H  
ATOM    420  N   LEU A  26      -5.128 -10.041  -0.148  1.00  0.580          N  
ATOM    421  CA  LEU A  26      -4.854 -10.552  -1.482  1.00  0.650          C  
ATOM    422  C   LEU A  26      -5.324  -9.600  -2.583  1.00  0.580          C  
ATOM    423  O   LEU A  26      -4.589  -9.349  -3.549  1.00  0.670          O  
ATOM    424  CB  LEU A  26      -5.539 -11.915  -1.648  1.00  0.880          C  
ATOM    425  CG  LEU A  26      -4.958 -13.101  -0.814  1.00  0.880          C  
ATOM    426  CD1 LEU A  26      -5.911 -14.283  -0.918  1.00  0.880          C  
ATOM    427  CD2 LEU A  26      -3.571 -13.494  -1.327  1.00  0.880          C  
ATOM    428  H   LEU A  26      -5.695 -10.571   0.520  1.00  0.700          H  
ATOM    429  HA  LEU A  26      -3.780 -10.663  -1.585  1.00  0.780          H  
ATOM    430 1HB  LEU A  26      -6.586 -11.797  -1.355  1.00  1.060          H  
ATOM    431 2HB  LEU A  26      -5.509 -12.191  -2.699  1.00  1.060          H  
ATOM    432  HG  LEU A  26      -4.881 -12.810   0.231  1.00  1.060          H  
ATOM    433 1HD1 LEU A  26      -5.524 -15.114  -0.328  1.00  1.060          H  
ATOM    434 2HD1 LEU A  26      -6.891 -13.993  -0.534  1.00  1.060          H  
ATOM    435 3HD1 LEU A  26      -6.004 -14.590  -1.957  1.00  1.060          H  
ATOM    436 1HD2 LEU A  26      -3.194 -14.325  -0.731  1.00  1.060          H  
ATOM    437 2HD2 LEU A  26      -3.638 -13.797  -2.372  1.00  1.060          H  
ATOM    438 3HD2 LEU A  26      -2.883 -12.660  -1.238  1.00  1.060          H  
ATOM    439  N   ILE A  27      -6.508  -9.003  -2.426  1.00  0.500          N  
ATOM    440  CA  ILE A  27      -6.995  -8.090  -3.450  1.00  0.480          C  
ATOM    441  C   ILE A  27      -6.137  -6.837  -3.555  1.00  0.420          C  
ATOM    442  O   ILE A  27      -5.744  -6.435  -4.661  1.00  0.440          O  
ATOM    443  CB  ILE A  27      -8.472  -7.704  -3.189  1.00  0.680          C  
ATOM    444  CG1 ILE A  27      -9.368  -8.964  -3.392  1.00  0.680          C  
ATOM    445  CG2 ILE A  27      -8.905  -6.528  -4.115  1.00  0.680          C  
ATOM    446  CD1 ILE A  27     -10.802  -8.828  -2.880  1.00  0.680          C  
ATOM    447  H   ILE A  27      -7.098  -9.227  -1.615  1.00  0.600          H  
ATOM    448  HA  ILE A  27      -6.949  -8.607  -4.407  1.00  0.580          H  
ATOM    449  HB  ILE A  27      -8.578  -7.400  -2.142  1.00  0.820          H  
ATOM    450 1HG1 ILE A  27      -9.403  -9.195  -4.454  1.00  0.820          H  
ATOM    451 2HG1 ILE A  27      -8.906  -9.803  -2.874  1.00  0.820          H  
ATOM    452 1HG2 ILE A  27      -9.935  -6.259  -3.918  1.00  0.820          H  
ATOM    453 2HG2 ILE A  27      -8.287  -5.657  -3.933  1.00  0.820          H  
ATOM    454 3HG2 ILE A  27      -8.804  -6.829  -5.159  1.00  0.820          H  
ATOM    455 1HD1 ILE A  27     -11.337  -9.760  -3.060  1.00  0.820          H  
ATOM    456 2HD1 ILE A  27     -10.781  -8.626  -1.805  1.00  0.820          H  
ATOM    457 3HD1 ILE A  27     -11.316  -8.021  -3.389  1.00  0.820          H  
ATOM    458  N   LEU A  28      -5.865  -6.203  -2.415  1.00  0.400          N  
ATOM    459  CA  LEU A  28      -5.137  -4.958  -2.444  1.00  0.390          C  
ATOM    460  C   LEU A  28      -3.644  -5.153  -2.623  1.00  0.390          C  
ATOM    461  O   LEU A  28      -2.975  -4.260  -3.129  1.00  0.400          O  
ATOM    462  CB  LEU A  28      -5.435  -4.150  -1.194  1.00  0.550          C  
ATOM    463  CG  LEU A  28      -6.881  -3.663  -0.997  1.00  0.550          C  
ATOM    464  CD1 LEU A  28      -6.972  -3.012   0.355  1.00  0.550          C  
ATOM    465  CD2 LEU A  28      -7.278  -2.654  -2.089  1.00  0.550          C  
ATOM    466  H   LEU A  28      -6.188  -6.589  -1.520  1.00  0.480          H  
ATOM    467  HA  LEU A  28      -5.484  -4.398  -3.299  1.00  0.470          H  
ATOM    468 1HB  LEU A  28      -5.175  -4.752  -0.337  1.00  0.660          H  
ATOM    469 2HB  LEU A  28      -4.828  -3.279  -1.220  1.00  0.660          H  
ATOM    470  HG  LEU A  28      -7.558  -4.522  -1.014  1.00  0.660          H  
ATOM    471 1HD1 LEU A  28      -7.993  -2.678   0.531  1.00  0.660          H  
ATOM    472 2HD1 LEU A  28      -6.687  -3.724   1.120  1.00  0.660          H  
ATOM    473 3HD1 LEU A  28      -6.303  -2.159   0.385  1.00  0.660          H  
ATOM    474 1HD2 LEU A  28      -8.300  -2.316  -1.910  1.00  0.660          H  
ATOM    475 2HD2 LEU A  28      -6.606  -1.799  -2.059  1.00  0.660          H  
ATOM    476 3HD2 LEU A  28      -7.232  -3.107  -3.058  1.00  0.660          H  
ATOM    477  N   TRP A  29      -3.097  -6.303  -2.238  1.00  0.430          N  
ATOM    478  CA  TRP A  29      -1.684  -6.563  -2.445  1.00  0.510          C  
ATOM    479  C   TRP A  29      -1.414  -6.520  -3.931  1.00  0.520          C  
ATOM    480  O   TRP A  29      -0.463  -5.875  -4.370  1.00  0.560          O  
ATOM    481  CB  TRP A  29      -1.253  -7.914  -1.873  1.00  0.680          C  
ATOM    482  CG  TRP A  29       0.184  -8.246  -2.134  1.00  0.680          C  
ATOM    483  CD1 TRP A  29       1.256  -7.901  -1.369  1.00  0.680          C  
ATOM    484  CD2 TRP A  29       0.716  -9.006  -3.247  1.00  0.680          C  
ATOM    485  NE1 TRP A  29       2.412  -8.388  -1.936  1.00  0.680          N  
ATOM    486  CE2 TRP A  29       2.095  -9.061  -3.083  1.00  0.680          C  
ATOM    487  CE3 TRP A  29       0.140  -9.631  -4.346  1.00  0.680          C  
ATOM    488  CZ2 TRP A  29       2.911  -9.716  -3.986  1.00  0.680          C  
ATOM    489  CZ3 TRP A  29       0.947 -10.282  -5.253  1.00  0.680          C  
ATOM    490  CH2 TRP A  29       2.300 -10.325  -5.080  1.00  0.680          C  
ATOM    491  H   TRP A  29      -3.653  -7.014  -1.775  1.00  0.520          H  
ATOM    492  HA  TRP A  29      -1.104  -5.778  -1.961  1.00  0.610          H  
ATOM    493 1HB  TRP A  29      -1.400  -7.910  -0.795  1.00  0.820          H  
ATOM    494 2HB  TRP A  29      -1.881  -8.704  -2.285  1.00  0.820          H  
ATOM    495  HD1 TRP A  29       1.203  -7.323  -0.447  1.00  0.820          H  
ATOM    496  HE1 TRP A  29       3.350  -8.285  -1.586  1.00  0.820          H  
ATOM    497  HE3 TRP A  29      -0.921  -9.602  -4.481  1.00  0.820          H  
ATOM    498  HZ2 TRP A  29       3.991  -9.764  -3.863  1.00  0.820          H  
ATOM    499  HZ3 TRP A  29       0.479 -10.764  -6.110  1.00  0.820          H  
ATOM    500  HH2 TRP A  29       2.915 -10.849  -5.812  1.00  0.820          H  
ATOM    501  N   VAL A  30      -2.271  -7.189  -4.718  1.00  0.510          N  
ATOM    502  CA  VAL A  30      -2.076  -7.191  -6.158  1.00  0.570          C  
ATOM    503  C   VAL A  30      -2.208  -5.777  -6.709  1.00  0.550          C  
ATOM    504  O   VAL A  30      -1.349  -5.337  -7.479  1.00  0.620          O  
ATOM    505  CB  VAL A  30      -3.102  -8.103  -6.867  1.00  0.770          C  
ATOM    506  CG1 VAL A  30      -2.994  -7.932  -8.396  1.00  0.770          C  
ATOM    507  CG2 VAL A  30      -2.861  -9.546  -6.483  1.00  0.770          C  
ATOM    508  H   VAL A  30      -3.026  -7.735  -4.290  1.00  0.610          H  
ATOM    509  HA  VAL A  30      -1.074  -7.559  -6.373  1.00  0.680          H  
ATOM    510  HB  VAL A  30      -4.113  -7.812  -6.563  1.00  0.930          H  
ATOM    511 1HG1 VAL A  30      -3.726  -8.575  -8.882  1.00  0.930          H  
ATOM    512 2HG1 VAL A  30      -3.190  -6.904  -8.681  1.00  0.930          H  
ATOM    513 3HG1 VAL A  30      -1.992  -8.212  -8.724  1.00  0.930          H  
ATOM    514 1HG2 VAL A  30      -3.594 -10.180  -6.978  1.00  0.930          H  
ATOM    515 2HG2 VAL A  30      -1.861  -9.840  -6.790  1.00  0.930          H  
ATOM    516 3HG2 VAL A  30      -2.962  -9.658  -5.411  1.00  0.930          H  
ATOM    517  N   ILE A  31      -3.248  -5.045  -6.288  1.00  0.490          N  
ATOM    518  CA  ILE A  31      -3.449  -3.696  -6.799  1.00  0.510          C  
ATOM    519  C   ILE A  31      -2.284  -2.778  -6.478  1.00  0.530          C  
ATOM    520  O   ILE A  31      -1.817  -2.060  -7.364  1.00  0.580          O  
ATOM    521  CB  ILE A  31      -4.763  -3.097  -6.246  1.00  0.710          C  
ATOM    522  CG1 ILE A  31      -5.963  -3.863  -6.878  1.00  0.710          C  
ATOM    523  CG2 ILE A  31      -4.832  -1.571  -6.492  1.00  0.710          C  
ATOM    524  CD1 ILE A  31      -7.308  -3.610  -6.220  1.00  0.710          C  
ATOM    525  H   ILE A  31      -3.934  -5.461  -5.649  1.00  0.590          H  
ATOM    526  HA  ILE A  31      -3.536  -3.755  -7.880  1.00  0.610          H  
ATOM    527  HB  ILE A  31      -4.803  -3.272  -5.181  1.00  0.850          H  
ATOM    528 1HG1 ILE A  31      -6.036  -3.588  -7.928  1.00  0.850          H  
ATOM    529 2HG1 ILE A  31      -5.760  -4.933  -6.816  1.00  0.850          H  
ATOM    530 1HG2 ILE A  31      -5.750  -1.169  -6.083  1.00  0.850          H  
ATOM    531 2HG2 ILE A  31      -4.001  -1.077  -6.006  1.00  0.850          H  
ATOM    532 3HG2 ILE A  31      -4.793  -1.370  -7.563  1.00  0.850          H  
ATOM    533 1HD1 ILE A  31      -8.071  -4.199  -6.727  1.00  0.850          H  
ATOM    534 2HD1 ILE A  31      -7.254  -3.913  -5.187  1.00  0.850          H  
ATOM    535 3HD1 ILE A  31      -7.573  -2.561  -6.279  1.00  0.850          H  
ATOM    536  N   PHE A  32      -1.814  -2.787  -5.238  1.00  0.500          N  
ATOM    537  CA  PHE A  32      -0.700  -1.943  -4.867  1.00  0.530          C  
ATOM    538  C   PHE A  32       0.598  -2.395  -5.493  1.00  0.570          C  
ATOM    539  O   PHE A  32       1.393  -1.561  -5.915  1.00  0.610          O  
ATOM    540  CB  PHE A  32      -0.640  -1.772  -3.365  1.00  0.730          C  
ATOM    541  CG  PHE A  32      -1.593  -0.695  -2.974  1.00  0.730          C  
ATOM    542  CD1 PHE A  32      -2.942  -0.949  -2.756  1.00  0.730          C  
ATOM    543  CD2 PHE A  32      -1.133   0.606  -2.847  1.00  0.730          C  
ATOM    544  CE1 PHE A  32      -3.798   0.070  -2.426  1.00  0.730          C  
ATOM    545  CE2 PHE A  32      -1.987   1.619  -2.517  1.00  0.730          C  
ATOM    546  CZ  PHE A  32      -3.321   1.354  -2.304  1.00  0.730          C  
ATOM    547  H   PHE A  32      -2.238  -3.396  -4.539  1.00  0.600          H  
ATOM    548  HA  PHE A  32      -0.910  -0.952  -5.256  1.00  0.640          H  
ATOM    549 1HB  PHE A  32      -0.926  -2.703  -2.868  1.00  0.880          H  
ATOM    550 2HB  PHE A  32       0.365  -1.500  -3.046  1.00  0.880          H  
ATOM    551  HD1 PHE A  32      -3.326  -1.956  -2.855  1.00  0.880          H  
ATOM    552  HD2 PHE A  32      -0.078   0.824  -3.021  1.00  0.880          H  
ATOM    553  HE1 PHE A  32      -4.852  -0.136  -2.261  1.00  0.880          H  
ATOM    554  HE2 PHE A  32      -1.607   2.646  -2.428  1.00  0.880          H  
ATOM    555  HZ  PHE A  32      -3.997   2.166  -2.041  1.00  0.880          H  
ATOM    556  N   GLY A  33       0.833  -3.701  -5.631  1.00  0.580          N  
ATOM    557  CA  GLY A  33       2.063  -4.126  -6.279  1.00  0.630          C  
ATOM    558  C   GLY A  33       2.126  -3.507  -7.681  1.00  0.640          C  
ATOM    559  O   GLY A  33       3.184  -3.020  -8.106  1.00  0.670          O  
ATOM    560  H   GLY A  33       0.198  -4.413  -5.261  1.00  0.700          H  
ATOM    561 1HA  GLY A  33       2.923  -3.813  -5.688  1.00  0.760          H  
ATOM    562 2HA  GLY A  33       2.076  -5.215  -6.346  1.00  0.760          H  
ATOM    563  N   ILE A  34       0.975  -3.491  -8.377  1.00  0.620          N  
ATOM    564  CA  ILE A  34       0.868  -2.894  -9.701  1.00  0.640          C  
ATOM    565  C   ILE A  34       1.079  -1.385  -9.647  1.00  0.640          C  
ATOM    566  O   ILE A  34       1.847  -0.850 -10.450  1.00  0.680          O  
ATOM    567  CB  ILE A  34      -0.490  -3.212 -10.360  1.00  0.890          C  
ATOM    568  CG1 ILE A  34      -0.563  -4.732 -10.664  1.00  0.890          C  
ATOM    569  CG2 ILE A  34      -0.664  -2.359 -11.651  1.00  0.890          C  
ATOM    570  CD1 ILE A  34      -1.947  -5.238 -11.025  1.00  0.890          C  
ATOM    571  H   ILE A  34       0.159  -3.969  -7.972  1.00  0.740          H  
ATOM    572  HA  ILE A  34       1.650  -3.318 -10.327  1.00  0.770          H  
ATOM    573  HB  ILE A  34      -1.293  -2.985  -9.661  1.00  1.070          H  
ATOM    574 1HG1 ILE A  34       0.114  -4.958 -11.484  1.00  1.070          H  
ATOM    575 2HG1 ILE A  34      -0.229  -5.277  -9.783  1.00  1.070          H  
ATOM    576 1HG2 ILE A  34      -1.618  -2.573 -12.115  1.00  1.070          H  
ATOM    577 2HG2 ILE A  34      -0.634  -1.302 -11.410  1.00  1.070          H  
ATOM    578 3HG2 ILE A  34       0.140  -2.589 -12.352  1.00  1.070          H  
ATOM    579 1HD1 ILE A  34      -1.900  -6.311 -11.205  1.00  1.070          H  
ATOM    580 2HD1 ILE A  34      -2.626  -5.040 -10.193  1.00  1.070          H  
ATOM    581 3HD1 ILE A  34      -2.315  -4.745 -11.915  1.00  1.070          H  
ATOM    582  N   ILE A  35       0.423  -0.694  -8.705  1.00  0.610          N  
ATOM    583  CA  ILE A  35       0.557   0.756  -8.623  1.00  0.620          C  
ATOM    584  C   ILE A  35       1.998   1.152  -8.375  1.00  0.660          C  
ATOM    585  O   ILE A  35       2.512   2.027  -9.074  1.00  0.700          O  
ATOM    586  CB  ILE A  35      -0.288   1.358  -7.472  1.00  0.860          C  
ATOM    587  CG1 ILE A  35      -1.794   1.213  -7.770  1.00  0.860          C  
ATOM    588  CG2 ILE A  35       0.086   2.861  -7.283  1.00  0.860          C  
ATOM    589  CD1 ILE A  35      -2.694   1.473  -6.556  1.00  0.860          C  
ATOM    590  H   ILE A  35      -0.217  -1.192  -8.078  1.00  0.730          H  
ATOM    591  HA  ILE A  35       0.234   1.189  -9.567  1.00  0.740          H  
ATOM    592  HB  ILE A  35      -0.077   0.823  -6.550  1.00  1.040          H  
ATOM    593 1HG1 ILE A  35      -2.066   1.915  -8.555  1.00  1.040          H  
ATOM    594 2HG1 ILE A  35      -1.985   0.214  -8.132  1.00  1.040          H  
ATOM    595 1HG2 ILE A  35      -0.482   3.296  -6.468  1.00  1.040          H  
ATOM    596 2HG2 ILE A  35       1.142   2.978  -7.041  1.00  1.040          H  
ATOM    597 3HG2 ILE A  35      -0.126   3.410  -8.200  1.00  1.040          H  
ATOM    598 1HD1 ILE A  35      -3.733   1.346  -6.850  1.00  1.040          H  
ATOM    599 2HD1 ILE A  35      -2.457   0.766  -5.766  1.00  1.040          H  
ATOM    600 3HD1 ILE A  35      -2.556   2.478  -6.180  1.00  1.040          H  
ATOM    601  N   ILE A  36       2.654   0.500  -7.417  1.00  0.650          N  
ATOM    602  CA  ILE A  36       4.027   0.825  -7.083  1.00  0.700          C  
ATOM    603  C   ILE A  36       4.938   0.595  -8.272  1.00  0.700          C  
ATOM    604  O   ILE A  36       5.768   1.454  -8.584  1.00  0.720          O  
ATOM    605  CB  ILE A  36       4.500   0.030  -5.847  1.00  0.960          C  
ATOM    606  CG1 ILE A  36       3.720   0.553  -4.599  1.00  0.960          C  
ATOM    607  CG2 ILE A  36       6.021   0.166  -5.683  1.00  0.960          C  
ATOM    608  CD1 ILE A  36       3.827  -0.301  -3.333  1.00  0.960          C  
ATOM    609  H   ILE A  36       2.164  -0.230  -6.897  1.00  0.780          H  
ATOM    610  HA  ILE A  36       4.069   1.882  -6.827  1.00  0.840          H  
ATOM    611  HB  ILE A  36       4.235  -1.026  -5.973  1.00  1.150          H  
ATOM    612 1HG1 ILE A  36       4.081   1.553  -4.370  1.00  1.150          H  
ATOM    613 2HG1 ILE A  36       2.663   0.622  -4.867  1.00  1.150          H  
ATOM    614 1HG2 ILE A  36       6.354  -0.389  -4.816  1.00  1.150          H  
ATOM    615 2HG2 ILE A  36       6.527  -0.227  -6.557  1.00  1.150          H  
ATOM    616 3HG2 ILE A  36       6.272   1.208  -5.569  1.00  1.150          H  
ATOM    617 1HD1 ILE A  36       3.241   0.155  -2.532  1.00  1.150          H  
ATOM    618 2HD1 ILE A  36       3.438  -1.300  -3.539  1.00  1.150          H  
ATOM    619 3HD1 ILE A  36       4.860  -0.371  -3.012  1.00  1.150          H  
ATOM    620  N   SER A  37       4.805  -0.544  -8.952  1.00  0.670          N  
ATOM    621  CA  SER A  37       5.651  -0.804 -10.103  1.00  0.660          C  
ATOM    622  C   SER A  37       5.479   0.283 -11.159  1.00  0.660          C  
ATOM    623  O   SER A  37       6.471   0.794 -11.702  1.00  0.670          O  
ATOM    624  CB  SER A  37       5.316  -2.155 -10.698  1.00  0.930          C  
ATOM    625  OG  SER A  37       6.118  -2.431 -11.816  1.00  0.930          O  
ATOM    626  H   SER A  37       4.131  -1.256  -8.652  1.00  0.800          H  
ATOM    627  HA  SER A  37       6.689  -0.808  -9.775  1.00  0.790          H  
ATOM    628 1HB  SER A  37       5.455  -2.927  -9.941  1.00  1.110          H  
ATOM    629 2HB  SER A  37       4.262  -2.169 -10.984  1.00  1.110          H  
ATOM    630  HG  SER A  37       5.854  -3.302 -12.115  1.00  1.110          H  
ATOM    631  N   LEU A  38       4.225   0.654 -11.457  1.00  0.670          N  
ATOM    632  CA  LEU A  38       3.969   1.677 -12.458  1.00  0.690          C  
ATOM    633  C   LEU A  38       4.493   3.053 -12.057  1.00  0.720          C  
ATOM    634  O   LEU A  38       5.060   3.763 -12.898  1.00  0.710          O  
ATOM    635  CB  LEU A  38       2.461   1.795 -12.705  1.00  0.960          C  
ATOM    636  CG  LEU A  38       1.753   0.600 -13.400  1.00  0.960          C  
ATOM    637  CD1 LEU A  38       0.255   0.834 -13.337  1.00  0.960          C  
ATOM    638  CD2 LEU A  38       2.211   0.462 -14.848  1.00  0.960          C  
ATOM    639  H   LEU A  38       3.434   0.190 -10.996  1.00  0.800          H  
ATOM    640  HA  LEU A  38       4.476   1.386 -13.371  1.00  0.830          H  
ATOM    641 1HB  LEU A  38       1.980   1.931 -11.732  1.00  1.150          H  
ATOM    642 2HB  LEU A  38       2.278   2.688 -13.298  1.00  1.150          H  
ATOM    643  HG  LEU A  38       1.979  -0.319 -12.867  1.00  1.150          H  
ATOM    644 1HD1 LEU A  38      -0.264  -0.003 -13.803  1.00  1.150          H  
ATOM    645 2HD1 LEU A  38      -0.053   0.916 -12.295  1.00  1.150          H  
ATOM    646 3HD1 LEU A  38       0.003   1.753 -13.863  1.00  1.150          H  
ATOM    647 1HD2 LEU A  38       1.690  -0.378 -15.307  1.00  1.150          H  
ATOM    648 2HD2 LEU A  38       1.979   1.376 -15.395  1.00  1.150          H  
ATOM    649 3HD2 LEU A  38       3.278   0.278 -14.891  1.00  1.150          H  
ATOM    650  N   MET A  39       4.332   3.447 -10.783  1.00  0.770          N  
ATOM    651  CA  MET A  39       4.792   4.773 -10.386  1.00  0.820          C  
ATOM    652  C   MET A  39       6.310   4.879 -10.390  1.00  0.810          C  
ATOM    653  O   MET A  39       6.849   5.929 -10.761  1.00  0.870          O  
ATOM    654  CB  MET A  39       4.237   5.173  -9.018  1.00  1.130          C  
ATOM    655  CG  MET A  39       2.710   5.423  -8.980  1.00  1.130          C  
ATOM    656  SD  MET A  39       2.114   6.609 -10.223  1.00  1.130          S  
ATOM    657  CE  MET A  39       2.924   8.108  -9.763  1.00  1.130          C  
ATOM    658  H   MET A  39       3.831   2.848 -10.120  1.00  0.920          H  
ATOM    659  HA  MET A  39       4.427   5.487 -11.120  1.00  0.980          H  
ATOM    660 1HB  MET A  39       4.433   4.357  -8.314  1.00  1.350          H  
ATOM    661 2HB  MET A  39       4.761   6.050  -8.640  1.00  1.350          H  
ATOM    662 1HG  MET A  39       2.198   4.484  -9.146  1.00  1.350          H  
ATOM    663 2HG  MET A  39       2.427   5.785  -7.988  1.00  1.350          H  
ATOM    664 1HE  MET A  39       2.637   8.902 -10.451  1.00  1.350          H  
ATOM    665 2HE  MET A  39       2.635   8.385  -8.751  1.00  1.350          H  
ATOM    666 3HE  MET A  39       3.991   7.954  -9.817  1.00  1.350          H  
ATOM    667  N   ILE A  40       7.009   3.797 -10.009  1.00  0.750          N  
ATOM    668  CA  ILE A  40       8.462   3.836 -10.026  1.00  0.750          C  
ATOM    669  C   ILE A  40       8.932   3.853 -11.461  1.00  0.620          C  
ATOM    670  O   ILE A  40       9.734   4.702 -11.839  1.00  0.600          O  
ATOM    671  CB  ILE A  40       9.111   2.657  -9.284  1.00  1.050          C  
ATOM    672  CG1 ILE A  40       8.794   2.760  -7.774  1.00  1.050          C  
ATOM    673  CG2 ILE A  40      10.659   2.677  -9.544  1.00  1.050          C  
ATOM    674  CD1 ILE A  40       9.133   1.518  -7.000  1.00  1.050          C  
ATOM    675  H   ILE A  40       6.518   2.962  -9.667  1.00  0.900          H  
ATOM    676  HA  ILE A  40       8.789   4.755  -9.545  1.00  0.900          H  
ATOM    677  HB  ILE A  40       8.680   1.717  -9.646  1.00  1.260          H  
ATOM    678 1HG1 ILE A  40       9.341   3.597  -7.346  1.00  1.260          H  
ATOM    679 2HG1 ILE A  40       7.726   2.950  -7.653  1.00  1.260          H  
ATOM    680 1HG2 ILE A  40      11.140   1.851  -9.036  1.00  1.260          H  
ATOM    681 2HG2 ILE A  40      10.869   2.587 -10.609  1.00  1.260          H  
ATOM    682 3HG2 ILE A  40      11.077   3.617  -9.179  1.00  1.260          H  
ATOM    683 1HD1 ILE A  40       8.873   1.662  -5.972  1.00  1.260          H  
ATOM    684 2HD1 ILE A  40       8.568   0.682  -7.405  1.00  1.260          H  
ATOM    685 3HD1 ILE A  40      10.189   1.303  -7.065  1.00  1.260          H  
ATOM    686  N   SER A  41       8.405   2.958 -12.296  1.00  0.570          N  
ATOM    687  CA  SER A  41       8.838   2.910 -13.682  1.00  0.510          C  
ATOM    688  C   SER A  41       8.668   4.269 -14.339  1.00  0.510          C  
ATOM    689  O   SER A  41       9.587   4.749 -15.013  1.00  0.500          O  
ATOM    690  CB  SER A  41       8.058   1.858 -14.440  1.00  0.740          C  
ATOM    691  OG  SER A  41       8.460   1.799 -15.785  1.00  0.740          O  
ATOM    692  H   SER A  41       7.732   2.263 -11.958  1.00  0.680          H  
ATOM    693  HA  SER A  41       9.895   2.645 -13.705  1.00  0.610          H  
ATOM    694 1HB  SER A  41       8.205   0.887 -13.967  1.00  0.890          H  
ATOM    695 2HB  SER A  41       6.992   2.087 -14.381  1.00  0.890          H  
ATOM    696  HG  SER A  41       7.937   1.101 -16.181  1.00  0.890          H  
ATOM    697  N   SER A  42       7.515   4.913 -14.120  1.00  0.580          N  
ATOM    698  CA  SER A  42       7.278   6.224 -14.685  1.00  0.650          C  
ATOM    699  C   SER A  42       8.313   7.226 -14.170  1.00  0.640          C  
ATOM    700  O   SER A  42       8.898   7.971 -14.966  1.00  0.630          O  
ATOM    701  CB  SER A  42       5.875   6.680 -14.343  1.00  0.880          C  
ATOM    702  OG  SER A  42       5.589   7.939 -14.896  1.00  0.880          O  
ATOM    703  H   SER A  42       6.767   4.471 -13.578  1.00  0.700          H  
ATOM    704  HA  SER A  42       7.373   6.156 -15.767  1.00  0.780          H  
ATOM    705 1HB  SER A  42       5.160   5.944 -14.709  1.00  1.060          H  
ATOM    706 2HB  SER A  42       5.765   6.722 -13.256  1.00  1.060          H  
ATOM    707  HG  SER A  42       4.683   8.128 -14.649  1.00  1.060          H  
ATOM    708  N   ALA A  43       8.573   7.238 -12.846  1.00  0.660          N  
ATOM    709  CA  ALA A  43       9.548   8.162 -12.273  1.00  0.690          C  
ATOM    710  C   ALA A  43      10.941   7.972 -12.844  1.00  0.610          C  
ATOM    711  O   ALA A  43      11.613   8.953 -13.170  1.00  0.630          O  
ATOM    712  CB  ALA A  43       9.646   7.955 -10.775  1.00  0.950          C  
ATOM    713  H   ALA A  43       8.043   6.626 -12.216  1.00  0.790          H  
ATOM    714  HA  ALA A  43       9.212   9.174 -12.486  1.00  0.830          H  
ATOM    715 1HB  ALA A  43      10.350   8.667 -10.348  1.00  1.140          H  
ATOM    716 2HB  ALA A  43       8.696   8.085 -10.338  1.00  1.140          H  
ATOM    717 3HB  ALA A  43       9.988   6.942 -10.574  1.00  1.140          H  
ATOM    718  N   VAL A  44      11.352   6.719 -13.023  1.00  0.540          N  
ATOM    719  CA  VAL A  44      12.668   6.429 -13.553  1.00  0.500          C  
ATOM    720  C   VAL A  44      12.791   6.903 -14.983  1.00  0.460          C  
ATOM    721  O   VAL A  44      13.790   7.534 -15.339  1.00  0.460          O  
ATOM    722  CB  VAL A  44      12.985   4.925 -13.455  1.00  0.720          C  
ATOM    723  CG1 VAL A  44      14.289   4.604 -14.204  1.00  0.720          C  
ATOM    724  CG2 VAL A  44      13.122   4.540 -11.972  1.00  0.720          C  
ATOM    725  H   VAL A  44      10.735   5.959 -12.721  1.00  0.650          H  
ATOM    726  HA  VAL A  44      13.400   6.965 -12.951  1.00  0.600          H  
ATOM    727  HB  VAL A  44      12.171   4.353 -13.913  1.00  0.860          H  
ATOM    728 1HG1 VAL A  44      14.498   3.540 -14.120  1.00  0.860          H  
ATOM    729 2HG1 VAL A  44      14.198   4.865 -15.258  1.00  0.860          H  
ATOM    730 3HG1 VAL A  44      15.104   5.174 -13.759  1.00  0.860          H  
ATOM    731 1HG2 VAL A  44      13.334   3.475 -11.889  1.00  0.860          H  
ATOM    732 2HG2 VAL A  44      13.933   5.110 -11.521  1.00  0.860          H  
ATOM    733 3HG2 VAL A  44      12.198   4.763 -11.449  1.00  0.860          H  
ATOM    734  N   LEU A  45      11.789   6.601 -15.809  1.00  0.470          N  
ATOM    735  CA  LEU A  45      11.835   7.024 -17.194  1.00  0.490          C  
ATOM    736  C   LEU A  45      11.869   8.530 -17.287  1.00  0.500          C  
ATOM    737  O   LEU A  45      12.668   9.081 -18.043  1.00  0.510          O  
ATOM    738  CB  LEU A  45      10.612   6.502 -17.930  1.00  0.680          C  
ATOM    739  CG  LEU A  45      10.541   4.995 -18.186  1.00  0.680          C  
ATOM    740  CD1 LEU A  45       9.151   4.660 -18.689  1.00  0.680          C  
ATOM    741  CD2 LEU A  45      11.594   4.587 -19.221  1.00  0.680          C  
ATOM    742  H   LEU A  45      10.996   6.053 -15.458  1.00  0.560          H  
ATOM    743  HA  LEU A  45      12.745   6.644 -17.644  1.00  0.590          H  
ATOM    744 1HB  LEU A  45       9.727   6.779 -17.353  1.00  0.810          H  
ATOM    745 2HB  LEU A  45      10.569   6.997 -18.867  1.00  0.810          H  
ATOM    746  HG  LEU A  45      10.712   4.453 -17.258  1.00  0.810          H  
ATOM    747 1HD1 LEU A  45       9.077   3.588 -18.864  1.00  0.810          H  
ATOM    748 2HD1 LEU A  45       8.417   4.953 -17.935  1.00  0.810          H  
ATOM    749 3HD1 LEU A  45       8.955   5.193 -19.614  1.00  0.810          H  
ATOM    750 1HD2 LEU A  45      11.519   3.515 -19.400  1.00  0.810          H  
ATOM    751 2HD2 LEU A  45      11.417   5.124 -20.152  1.00  0.810          H  
ATOM    752 3HD2 LEU A  45      12.590   4.814 -18.863  1.00  0.810          H  
ATOM    753  N   PHE A  46      11.065   9.206 -16.463  1.00  0.550          N  
ATOM    754  CA  PHE A  46      11.053  10.653 -16.442  1.00  0.630          C  
ATOM    755  C   PHE A  46      12.414  11.223 -16.135  1.00  0.570          C  
ATOM    756  O   PHE A  46      12.896  12.103 -16.854  1.00  0.590          O  
ATOM    757  CB  PHE A  46      10.069  11.180 -15.408  1.00  0.850          C  
ATOM    758  CG  PHE A  46      10.201  12.647 -15.205  1.00  0.850          C  
ATOM    759  CD1 PHE A  46       9.678  13.550 -16.109  1.00  0.850          C  
ATOM    760  CD2 PHE A  46      10.881  13.132 -14.091  1.00  0.850          C  
ATOM    761  CE1 PHE A  46       9.833  14.903 -15.905  1.00  0.850          C  
ATOM    762  CE2 PHE A  46      11.035  14.472 -13.890  1.00  0.850          C  
ATOM    763  CZ  PHE A  46      10.510  15.362 -14.797  1.00  0.850          C  
ATOM    764  H   PHE A  46      10.407   8.700 -15.861  1.00  0.660          H  
ATOM    765  HA  PHE A  46      10.748  11.004 -17.423  1.00  0.760          H  
ATOM    766 1HB  PHE A  46       9.051  10.954 -15.721  1.00  1.020          H  
ATOM    767 2HB  PHE A  46      10.236  10.682 -14.458  1.00  1.020          H  
ATOM    768  HD1 PHE A  46       9.146  13.186 -16.988  1.00  1.020          H  
ATOM    769  HD2 PHE A  46      11.299  12.427 -13.373  1.00  1.020          H  
ATOM    770  HE1 PHE A  46       9.419  15.610 -16.623  1.00  1.020          H  
ATOM    771  HE2 PHE A  46      11.570  14.832 -13.016  1.00  1.020          H  
ATOM    772  HZ  PHE A  46      10.626  16.430 -14.641  1.00  1.020          H  
ATOM    773  N   LEU A  47      13.038  10.744 -15.059  1.00  0.530          N  
ATOM    774  CA  LEU A  47      14.320  11.274 -14.655  1.00  0.540          C  
ATOM    775  C   LEU A  47      15.381  11.032 -15.715  1.00  0.490          C  
ATOM    776  O   LEU A  47      16.194  11.921 -15.986  1.00  0.520          O  
ATOM    777  CB  LEU A  47      14.724  10.622 -13.332  1.00  0.750          C  
ATOM    778  CG  LEU A  47      13.864  11.011 -12.087  1.00  0.750          C  
ATOM    779  CD1 LEU A  47      14.223  10.090 -10.935  1.00  0.750          C  
ATOM    780  CD2 LEU A  47      14.101  12.472 -11.704  1.00  0.750          C  
ATOM    781  H   LEU A  47      12.591  10.011 -14.497  1.00  0.640          H  
ATOM    782  HA  LEU A  47      14.219  12.347 -14.533  1.00  0.650          H  
ATOM    783 1HB  LEU A  47      14.645   9.538 -13.457  1.00  0.900          H  
ATOM    784 2HB  LEU A  47      15.762  10.869 -13.123  1.00  0.900          H  
ATOM    785  HG  LEU A  47      12.817  10.875 -12.313  1.00  0.900          H  
ATOM    786 1HD1 LEU A  47      13.612  10.340 -10.064  1.00  0.900          H  
ATOM    787 2HD1 LEU A  47      14.026   9.056 -11.227  1.00  0.900          H  
ATOM    788 3HD1 LEU A  47      15.275  10.204 -10.684  1.00  0.900          H  
ATOM    789 1HD2 LEU A  47      13.492  12.714 -10.834  1.00  0.900          H  
ATOM    790 2HD2 LEU A  47      15.152  12.619 -11.464  1.00  0.900          H  
ATOM    791 3HD2 LEU A  47      13.821  13.126 -12.519  1.00  0.900          H  
ATOM    792  N   LYS A  48      15.381   9.849 -16.340  1.00  0.460          N  
ATOM    793  CA  LYS A  48      16.366   9.589 -17.377  1.00  0.470          C  
ATOM    794  C   LYS A  48      16.144  10.484 -18.587  1.00  0.480          C  
ATOM    795  O   LYS A  48      17.102  11.039 -19.135  1.00  0.500          O  
ATOM    796  CB  LYS A  48      16.340   8.120 -17.802  1.00  0.650          C  
ATOM    797  CG  LYS A  48      16.911   7.148 -16.769  1.00  0.650          C  
ATOM    798  CD  LYS A  48      16.824   5.704 -17.257  1.00  0.650          C  
ATOM    799  CE  LYS A  48      17.466   4.736 -16.264  1.00  0.650          C  
ATOM    800  NZ  LYS A  48      17.345   3.316 -16.710  1.00  0.650          N  
ATOM    801  H   LYS A  48      14.713   9.118 -16.069  1.00  0.550          H  
ATOM    802  HA  LYS A  48      17.353   9.815 -16.976  1.00  0.560          H  
ATOM    803 1HB  LYS A  48      15.302   7.827 -17.995  1.00  0.780          H  
ATOM    804 2HB  LYS A  48      16.894   8.001 -18.732  1.00  0.780          H  
ATOM    805 1HG  LYS A  48      17.952   7.402 -16.572  1.00  0.780          H  
ATOM    806 2HG  LYS A  48      16.350   7.246 -15.839  1.00  0.780          H  
ATOM    807 1HD  LYS A  48      15.773   5.434 -17.385  1.00  0.780          H  
ATOM    808 2HD  LYS A  48      17.325   5.611 -18.219  1.00  0.780          H  
ATOM    809 1HE  LYS A  48      18.521   4.983 -16.161  1.00  0.780          H  
ATOM    810 2HE  LYS A  48      16.987   4.844 -15.300  1.00  0.780          H  
ATOM    811 1HZ  LYS A  48      17.784   2.710 -16.030  1.00  0.780          H  
ATOM    812 2HZ  LYS A  48      16.370   3.069 -16.800  1.00  0.780          H  
ATOM    813 3HZ  LYS A  48      17.803   3.201 -17.604  1.00  0.780          H  
ATOM    814  N   TRP A  49      14.882  10.654 -18.993  1.00  0.490          N  
ATOM    815  CA  TRP A  49      14.564  11.477 -20.142  1.00  0.540          C  
ATOM    816  C   TRP A  49      14.944  12.924 -19.885  1.00  0.550          C  
ATOM    817  O   TRP A  49      15.534  13.576 -20.753  1.00  0.570          O  
ATOM    818  CB  TRP A  49      13.064  11.398 -20.437  1.00  0.740          C  
ATOM    819  CG  TRP A  49      12.583  10.062 -20.979  1.00  0.740          C  
ATOM    820  CD1 TRP A  49      13.302   9.124 -21.663  1.00  0.740          C  
ATOM    821  CD2 TRP A  49      11.245   9.514 -20.846  1.00  0.740          C  
ATOM    822  NE1 TRP A  49      12.501   8.050 -21.977  1.00  0.740          N  
ATOM    823  CE2 TRP A  49      11.244   8.274 -21.486  1.00  0.740          C  
ATOM    824  CE3 TRP A  49      10.068   9.973 -20.244  1.00  0.740          C  
ATOM    825  CZ2 TRP A  49      10.109   7.485 -21.553  1.00  0.740          C  
ATOM    826  CZ3 TRP A  49       8.935   9.179 -20.304  1.00  0.740          C  
ATOM    827  CH2 TRP A  49       8.953   7.969 -20.945  1.00  0.740          C  
ATOM    828  H   TRP A  49      14.119  10.161 -18.516  1.00  0.590          H  
ATOM    829  HA  TRP A  49      15.131  11.123 -20.997  1.00  0.650          H  
ATOM    830 1HB  TRP A  49      12.517  11.595 -19.515  1.00  0.880          H  
ATOM    831 2HB  TRP A  49      12.793  12.173 -21.149  1.00  0.880          H  
ATOM    832  HD1 TRP A  49      14.350   9.209 -21.931  1.00  0.880          H  
ATOM    833  HE1 TRP A  49      12.790   7.228 -22.484  1.00  0.880          H  
ATOM    834  HE3 TRP A  49      10.045  10.933 -19.739  1.00  0.880          H  
ATOM    835  HZ2 TRP A  49      10.106   6.517 -22.054  1.00  0.880          H  
ATOM    836  HZ3 TRP A  49       8.025   9.544 -19.832  1.00  0.880          H  
ATOM    837  HH2 TRP A  49       8.045   7.371 -20.976  1.00  0.880          H  
ATOM    838  N   ARG A  50      14.625  13.428 -18.687  1.00  0.560          N  
ATOM    839  CA  ARG A  50      14.946  14.796 -18.345  1.00  0.610          C  
ATOM    840  C   ARG A  50      16.450  15.022 -18.383  1.00  0.570          C  
ATOM    841  O   ARG A  50      16.903  16.026 -18.938  1.00  0.610          O  
ATOM    842  CB  ARG A  50      14.390  15.173 -16.980  1.00  0.830          C  
ATOM    843  CG  ARG A  50      14.635  16.631 -16.599  1.00  0.830          C  
ATOM    844  CD  ARG A  50      14.112  16.984 -15.265  1.00  0.830          C  
ATOM    845  NE  ARG A  50      14.831  16.306 -14.195  1.00  0.830          N  
ATOM    846  CZ  ARG A  50      14.481  16.324 -12.892  1.00  0.830          C  
ATOM    847  NH1 ARG A  50      13.420  16.993 -12.492  1.00  0.830          N  
ATOM    848  NH2 ARG A  50      15.215  15.669 -12.010  1.00  0.830          N  
ATOM    849  H   ARG A  50      14.116  12.854 -18.008  1.00  0.670          H  
ATOM    850  HA  ARG A  50      14.483  15.447 -19.084  1.00  0.730          H  
ATOM    851 1HB  ARG A  50      13.315  14.988 -16.958  1.00  1.000          H  
ATOM    852 2HB  ARG A  50      14.842  14.534 -16.219  1.00  1.000          H  
ATOM    853 1HG  ARG A  50      15.699  16.810 -16.586  1.00  1.000          H  
ATOM    854 2HG  ARG A  50      14.169  17.284 -17.337  1.00  1.000          H  
ATOM    855 1HD  ARG A  50      14.207  18.060 -15.117  1.00  1.000          H  
ATOM    856 2HD  ARG A  50      13.069  16.698 -15.215  1.00  1.000          H  
ATOM    857  HE  ARG A  50      15.660  15.784 -14.448  1.00  1.000          H  
ATOM    858 1HH1 ARG A  50      12.861  17.507 -13.157  1.00  1.000          H  
ATOM    859 2HH1 ARG A  50      13.170  17.006 -11.514  1.00  1.000          H  
ATOM    860 1HH2 ARG A  50      16.032  15.157 -12.313  1.00  1.000          H  
ATOM    861 2HH2 ARG A  50      14.964  15.680 -11.031  1.00  1.000          H  
ATOM    862  N   LYS A  51      17.233  14.106 -17.792  1.00  0.520          N  
ATOM    863  CA  LYS A  51      18.678  14.276 -17.793  1.00  0.550          C  
ATOM    864  C   LYS A  51      19.244  14.286 -19.202  1.00  0.540          C  
ATOM    865  O   LYS A  51      20.124  15.098 -19.503  1.00  0.590          O  
ATOM    866  CB  LYS A  51      19.353  13.184 -16.966  1.00  0.760          C  
ATOM    867  CG  LYS A  51      19.153  13.321 -15.457  1.00  0.760          C  
ATOM    868  CD  LYS A  51      19.815  12.167 -14.707  1.00  0.760          C  
ATOM    869  CE  LYS A  51      19.618  12.287 -13.197  1.00  0.760          C  
ATOM    870  NZ  LYS A  51      20.248  11.150 -12.459  1.00  0.760          N  
ATOM    871  H   LYS A  51      16.820  13.295 -17.318  1.00  0.620          H  
ATOM    872  HA  LYS A  51      18.909  15.236 -17.339  1.00  0.660          H  
ATOM    873 1HB  LYS A  51      18.949  12.213 -17.268  1.00  0.910          H  
ATOM    874 2HB  LYS A  51      20.421  13.176 -17.174  1.00  0.910          H  
ATOM    875 1HG  LYS A  51      19.591  14.261 -15.125  1.00  0.910          H  
ATOM    876 2HG  LYS A  51      18.092  13.341 -15.229  1.00  0.910          H  
ATOM    877 1HD  LYS A  51      19.374  11.225 -15.044  1.00  0.910          H  
ATOM    878 2HD  LYS A  51      20.881  12.149 -14.927  1.00  0.910          H  
ATOM    879 1HE  LYS A  51      20.061  13.220 -12.854  1.00  0.910          H  
ATOM    880 2HE  LYS A  51      18.548  12.301 -12.978  1.00  0.910          H  
ATOM    881 1HZ  LYS A  51      20.097  11.265 -11.466  1.00  0.910          H  
ATOM    882 2HZ  LYS A  51      19.835  10.280 -12.763  1.00  0.910          H  
ATOM    883 3HZ  LYS A  51      21.241  11.134 -12.646  1.00  0.910          H  
ATOM    884  N   LYS A  52      18.746  13.405 -20.079  1.00  0.520          N  
ATOM    885  CA  LYS A  52      19.241  13.384 -21.446  1.00  0.570          C  
ATOM    886  C   LYS A  52      18.947  14.694 -22.160  1.00  0.580          C  
ATOM    887  O   LYS A  52      19.817  15.223 -22.857  1.00  0.620          O  
ATOM    888  CB  LYS A  52      18.653  12.204 -22.216  1.00  0.780          C  
ATOM    889  CG  LYS A  52      19.205  10.845 -21.785  1.00  0.780          C  
ATOM    890  CD  LYS A  52      18.562   9.700 -22.557  1.00  0.780          C  
ATOM    891  CE  LYS A  52      19.122   8.349 -22.114  1.00  0.780          C  
ATOM    892  NZ  LYS A  52      18.503   7.212 -22.859  1.00  0.780          N  
ATOM    893  H   LYS A  52      18.047  12.717 -19.775  1.00  0.620          H  
ATOM    894  HA  LYS A  52      20.323  13.262 -21.413  1.00  0.680          H  
ATOM    895 1HB  LYS A  52      17.570  12.186 -22.063  1.00  0.930          H  
ATOM    896 2HB  LYS A  52      18.835  12.333 -23.281  1.00  0.930          H  
ATOM    897 1HG  LYS A  52      20.281  10.829 -21.955  1.00  0.930          H  
ATOM    898 2HG  LYS A  52      19.029  10.706 -20.722  1.00  0.930          H  
ATOM    899 1HD  LYS A  52      17.484   9.711 -22.379  1.00  0.930          H  
ATOM    900 2HD  LYS A  52      18.741   9.829 -23.623  1.00  0.930          H  
ATOM    901 1HE  LYS A  52      20.198   8.338 -22.284  1.00  0.930          H  
ATOM    902 2HE  LYS A  52      18.931   8.218 -21.047  1.00  0.930          H  
ATOM    903 1HZ  LYS A  52      18.901   6.341 -22.536  1.00  0.930          H  
ATOM    904 2HZ  LYS A  52      17.506   7.204 -22.699  1.00  0.930          H  
ATOM    905 3HZ  LYS A  52      18.683   7.317 -23.847  1.00  0.930          H  
ATOM    906  N   LYS A  53      17.739  15.246 -21.967  1.00  0.570          N  
ATOM    907  CA  LYS A  53      17.387  16.514 -22.601  1.00  0.650          C  
ATOM    908  C   LYS A  53      18.291  17.647 -22.121  1.00  0.670          C  
ATOM    909  O   LYS A  53      18.747  18.459 -22.932  1.00  0.730          O  
ATOM    910  CB  LYS A  53      15.921  16.850 -22.340  1.00  0.880          C  
ATOM    911  CG  LYS A  53      14.937  15.959 -23.097  1.00  0.880          C  
ATOM    912  CD  LYS A  53      13.489  16.301 -22.764  1.00  0.880          C  
ATOM    913  CE  LYS A  53      12.518  15.388 -23.510  1.00  0.880          C  
ATOM    914  NZ  LYS A  53      11.092  15.691 -23.180  1.00  0.880          N  
ATOM    915  H   LYS A  53      17.041  14.742 -21.408  1.00  0.680          H  
ATOM    916  HA  LYS A  53      17.530  16.409 -23.675  1.00  0.780          H  
ATOM    917 1HB  LYS A  53      15.715  16.742 -21.273  1.00  1.050          H  
ATOM    918 2HB  LYS A  53      15.730  17.887 -22.610  1.00  1.050          H  
ATOM    919 1HG  LYS A  53      15.095  16.084 -24.168  1.00  1.050          H  
ATOM    920 2HG  LYS A  53      15.126  14.919 -22.846  1.00  1.050          H  
ATOM    921 1HD  LYS A  53      13.332  16.180 -21.689  1.00  1.050          H  
ATOM    922 2HD  LYS A  53      13.284  17.335 -23.031  1.00  1.050          H  
ATOM    923 1HE  LYS A  53      12.667  15.511 -24.581  1.00  1.050          H  
ATOM    924 2HE  LYS A  53      12.730  14.351 -23.240  1.00  1.050          H  
ATOM    925 1HZ  LYS A  53      10.487  15.064 -23.693  1.00  1.050          H  
ATOM    926 2HZ  LYS A  53      10.939  15.567 -22.189  1.00  1.050          H  
ATOM    927 3HZ  LYS A  53      10.879  16.644 -23.435  1.00  1.050          H  
ATOM    928  N   ILE A  54      18.595  17.670 -20.817  1.00  0.660          N  
ATOM    929  CA  ILE A  54      19.464  18.689 -20.241  1.00  0.770          C  
ATOM    930  C   ILE A  54      20.846  18.609 -20.855  1.00  0.750          C  
ATOM    931  O   ILE A  54      21.430  19.630 -21.234  1.00  0.800          O  
ATOM    932  CB  ILE A  54      19.560  18.541 -18.704  1.00  1.030          C  
ATOM    933  CG1 ILE A  54      18.193  18.893 -18.070  1.00  1.030          C  
ATOM    934  CG2 ILE A  54      20.698  19.434 -18.135  1.00  1.030          C  
ATOM    935  CD1 ILE A  54      18.048  18.486 -16.615  1.00  1.030          C  
ATOM    936  H   ILE A  54      18.151  16.978 -20.200  1.00  0.790          H  
ATOM    937  HA  ILE A  54      19.045  19.668 -20.468  1.00  0.920          H  
ATOM    938  HB  ILE A  54      19.768  17.498 -18.464  1.00  1.240          H  
ATOM    939 1HG1 ILE A  54      18.050  19.970 -18.137  1.00  1.240          H  
ATOM    940 2HG1 ILE A  54      17.407  18.412 -18.640  1.00  1.240          H  
ATOM    941 1HG2 ILE A  54      20.772  19.316 -17.065  1.00  1.240          H  
ATOM    942 2HG2 ILE A  54      21.659  19.166 -18.570  1.00  1.240          H  
ATOM    943 3HG2 ILE A  54      20.493  20.470 -18.358  1.00  1.240          H  
ATOM    944 1HD1 ILE A  54      17.062  18.777 -16.263  1.00  1.240          H  
ATOM    945 2HD1 ILE A  54      18.159  17.406 -16.531  1.00  1.240          H  
ATOM    946 3HD1 ILE A  54      18.796  18.974 -16.004  1.00  1.240          H  
ATOM    947  N   VAL A  55      21.396  17.400 -20.956  1.00  0.720          N  
ATOM    948  CA  VAL A  55      22.716  17.280 -21.540  1.00  0.770          C  
ATOM    949  C   VAL A  55      22.711  17.698 -23.008  1.00  0.780          C  
ATOM    950  O   VAL A  55      23.541  18.505 -23.425  1.00  0.860          O  
ATOM    951  CB  VAL A  55      23.242  15.837 -21.398  1.00  1.060          C  
ATOM    952  CG1 VAL A  55      24.555  15.650 -22.191  1.00  1.060          C  
ATOM    953  CG2 VAL A  55      23.474  15.545 -19.918  1.00  1.060          C  
ATOM    954  H   VAL A  55      20.894  16.579 -20.599  1.00  0.860          H  
ATOM    955  HA  VAL A  55      23.387  17.941 -20.993  1.00  0.920          H  
ATOM    956  HB  VAL A  55      22.497  15.142 -21.798  1.00  1.270          H  
ATOM    957 1HG1 VAL A  55      24.904  14.626 -22.072  1.00  1.270          H  
ATOM    958 2HG1 VAL A  55      24.394  15.847 -23.251  1.00  1.270          H  
ATOM    959 3HG1 VAL A  55      25.311  16.337 -21.809  1.00  1.270          H  
ATOM    960 1HG2 VAL A  55      23.831  14.523 -19.799  1.00  1.270          H  
ATOM    961 2HG2 VAL A  55      24.216  16.238 -19.525  1.00  1.270          H  
ATOM    962 3HG2 VAL A  55      22.546  15.666 -19.369  1.00  1.270          H  
ATOM    963  N   LYS A  56      21.764  17.202 -23.801  1.00  0.740          N  
ATOM    964  CA  LYS A  56      21.743  17.532 -25.225  1.00  0.790          C  
ATOM    965  C   LYS A  56      21.624  19.029 -25.493  1.00  0.830          C  
ATOM    966  O   LYS A  56      22.301  19.571 -26.376  1.00  0.900          O  
ATOM    967  CB  LYS A  56      20.607  16.790 -25.927  1.00  1.090          C  
ATOM    968  CG  LYS A  56      20.833  15.285 -26.077  1.00  1.090          C  
ATOM    969  CD  LYS A  56      19.645  14.611 -26.752  1.00  1.090          C  
ATOM    970  CE  LYS A  56      19.863  13.107 -26.900  1.00  1.090          C  
ATOM    971  NZ  LYS A  56      18.697  12.435 -27.551  1.00  1.090          N  
ATOM    972  H   LYS A  56      21.065  16.561 -23.413  1.00  0.890          H  
ATOM    973  HA  LYS A  56      22.684  17.196 -25.657  1.00  0.950          H  
ATOM    974 1HB  LYS A  56      19.685  16.931 -25.353  1.00  1.300          H  
ATOM    975 2HB  LYS A  56      20.447  17.216 -26.915  1.00  1.300          H  
ATOM    976 1HG  LYS A  56      21.729  15.115 -26.673  1.00  1.300          H  
ATOM    977 2HG  LYS A  56      20.988  14.843 -25.094  1.00  1.300          H  
ATOM    978 1HD  LYS A  56      18.750  14.779 -26.147  1.00  1.300          H  
ATOM    979 2HD  LYS A  56      19.487  15.047 -27.737  1.00  1.300          H  
ATOM    980 1HE  LYS A  56      20.752  12.934 -27.503  1.00  1.300          H  
ATOM    981 2HE  LYS A  56      20.014  12.671 -25.911  1.00  1.300          H  
ATOM    982 1HZ  LYS A  56      18.880  11.444 -27.630  1.00  1.300          H  
ATOM    983 2HZ  LYS A  56      17.868  12.580 -26.992  1.00  1.300          H  
ATOM    984 3HZ  LYS A  56      18.553  12.824 -28.472  1.00  1.300          H  
ATOM    985  N   LYS A  57      20.830  19.722 -24.680  1.00  0.830          N  
ATOM    986  CA  LYS A  57      20.611  21.152 -24.829  1.00  0.920          C  
ATOM    987  C   LYS A  57      21.675  21.996 -24.138  1.00  0.980          C  
ATOM    988  O   LYS A  57      21.590  23.225 -24.152  1.00  1.080          O  
ATOM    989  CB  LYS A  57      19.234  21.528 -24.293  1.00  1.250          C  
ATOM    990  CG  LYS A  57      18.072  20.954 -25.094  1.00  1.250          C  
ATOM    991  CD  LYS A  57      16.728  21.371 -24.509  1.00  1.250          C  
ATOM    992  CE  LYS A  57      15.569  20.813 -25.333  1.00  1.250          C  
ATOM    993  NZ  LYS A  57      14.241  21.209 -24.777  1.00  1.250          N  
ATOM    994  H   LYS A  57      20.283  19.222 -23.968  1.00  1.000          H  
ATOM    995  HA  LYS A  57      20.645  21.388 -25.892  1.00  1.100          H  
ATOM    996 1HB  LYS A  57      19.145  21.157 -23.268  1.00  1.500          H  
ATOM    997 2HB  LYS A  57      19.135  22.611 -24.262  1.00  1.500          H  
ATOM    998 1HG  LYS A  57      18.142  21.300 -26.124  1.00  1.500          H  
ATOM    999 2HG  LYS A  57      18.141  19.865 -25.090  1.00  1.500          H  
ATOM   1000 1HD  LYS A  57      16.654  20.990 -23.487  1.00  1.500          H  
ATOM   1001 2HD  LYS A  57      16.662  22.458 -24.482  1.00  1.500          H  
ATOM   1002 1HE  LYS A  57      15.649  21.183 -26.354  1.00  1.500          H  
ATOM   1003 2HE  LYS A  57      15.635  19.723 -25.345  1.00  1.500          H  
ATOM   1004 1HZ  LYS A  57      13.506  20.819 -25.351  1.00  1.500          H  
ATOM   1005 2HZ  LYS A  57      14.152  20.858 -23.833  1.00  1.500          H  
ATOM   1006 3HZ  LYS A  57      14.161  22.216 -24.771  1.00  1.500          H  
ATOM   1007  N   ARG A  58      22.664  21.343 -23.524  1.00  0.960          N  
ATOM   1008  CA  ARG A  58      23.744  21.985 -22.795  1.00  1.070          C  
ATOM   1009  C   ARG A  58      23.245  22.913 -21.680  1.00  1.160          C  
ATOM   1010  O   ARG A  58      23.756  24.027 -21.519  1.00  1.300          O  
ATOM   1011  CB  ARG A  58      24.643  22.761 -23.766  1.00  1.450          C  
ATOM   1012  CG  ARG A  58      25.727  21.933 -24.485  1.00  1.450          C  
ATOM   1013  CD  ARG A  58      25.175  20.981 -25.521  1.00  1.450          C  
ATOM   1014  NE  ARG A  58      26.256  20.363 -26.296  1.00  1.450          N  
ATOM   1015  CZ  ARG A  58      26.124  19.376 -27.222  1.00  1.450          C  
ATOM   1016  NH1 ARG A  58      24.944  18.856 -27.519  1.00  1.450          N  
ATOM   1017  NH2 ARG A  58      27.211  18.928 -27.841  1.00  1.450          N  
ATOM   1018  H   ARG A  58      22.691  20.322 -23.566  1.00  1.150          H  
ATOM   1019  HA  ARG A  58      24.341  21.197 -22.334  1.00  1.280          H  
ATOM   1020 1HB  ARG A  58      24.046  23.238 -24.533  1.00  1.740          H  
ATOM   1021 2HB  ARG A  58      25.163  23.550 -23.230  1.00  1.740          H  
ATOM   1022 1HG  ARG A  58      26.419  22.608 -24.984  1.00  1.740          H  
ATOM   1023 2HG  ARG A  58      26.268  21.341 -23.749  1.00  1.740          H  
ATOM   1024 1HD  ARG A  58      24.625  20.187 -25.028  1.00  1.740          H  
ATOM   1025 2HD  ARG A  58      24.511  21.513 -26.204  1.00  1.740          H  
ATOM   1026  HE  ARG A  58      27.188  20.707 -26.123  1.00  1.740          H  
ATOM   1027 1HH1 ARG A  58      24.086  19.180 -27.047  1.00  1.740          H  
ATOM   1028 2HH1 ARG A  58      24.874  18.127 -28.209  1.00  1.740          H  
ATOM   1029 1HH2 ARG A  58      28.117  19.320 -27.621  1.00  1.740          H  
ATOM   1030 2HH2 ARG A  58      27.136  18.196 -28.532  1.00  1.740          H  
ATOM   1031  N   ASN A  59      22.266  22.440 -20.902  1.00  1.120          N  
ATOM   1032  CA  ASN A  59      21.720  23.209 -19.790  1.00  1.260          C  
ATOM   1033  C   ASN A  59      22.282  22.748 -18.444  1.00  1.480          C  
ATOM   1034  O   ASN A  59      23.058  21.794 -18.382  1.00  1.410          O  
ATOM   1035  OXT ASN A  59      21.755  23.162 -17.410  1.00  1.890          O  
ATOM   1036  CB  ASN A  59      20.204  23.155 -19.786  1.00  1.620          C  
ATOM   1037  CG  ASN A  59      19.578  23.876 -20.943  1.00  1.620          C  
ATOM   1038  OD1 ASN A  59      20.061  24.915 -21.411  1.00  1.620          O  
ATOM   1039  ND2 ASN A  59      18.469  23.361 -21.404  1.00  1.620          N  
ATOM   1040  H   ASN A  59      21.900  21.503 -21.097  1.00  1.340          H  
ATOM   1041  HA  ASN A  59      22.018  24.250 -19.917  1.00  1.510          H  
ATOM   1042 1HB  ASN A  59      19.886  22.116 -19.837  1.00  1.940          H  
ATOM   1043 2HB  ASN A  59      19.822  23.571 -18.856  1.00  1.940          H  
ATOM   1044 1HD2 ASN A  59      17.995  23.806 -22.164  1.00  1.940          H  
ATOM   1045 2HD2 ASN A  59      18.091  22.533 -20.994  1.00  1.940          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 -317.834 21.6947 306.502 -23.3823 7.69352 13.9528 145.816 -152.268 -0.47287 -2.63755 -139.684 -10.7419 -63.1936 -1.57123 -5.08091 -4.16652 0 0.24368 2.52574 37.4139 44.631 -6.95327 6.48609 -20.2814 -7.67603 20.2276 -148.756
LYS:NtermProteinFull_1 -2.94749 0.23679 4.52486 -0.29248 0.02544 0.13284 2.79539 -1.95636 -0.05642 -0.16358 -3.57536 1.10927 0 0 -0.9105 0 0 0.11965 0.00925 1.11103 0 0 0 -1.5107 0 0.17448 -1.1739
SER_2 -3.19818 0.15167 3.59031 -0.02766 0 0.04269 1.81378 -1.69406 -0 -0 -1.77295 -1.03272 0 0 0 0 0 -0.04726 4e-05 0.19213 0 -0.04835 0.60208 -0.77834 -0.32869 0.3723 -2.1632
GLN_3 -6.33761 0.63489 5.32696 -0.60214 0.20465 1.00465 2.06978 -2.75989 -0.0848 -0.38185 -1.15187 -2.39549 0 0 0 0 0 -0.0468 0.30883 0 4.00982 -0.15956 0 -0.18838 -0.51651 0.38037 -0.68497
ASP_4 -4.32543 0.18538 6.22943 -0.10386 0.00032 0.30723 3.18601 -2.80135 -0.01999 -0.13949 -3.11547 -0.56428 0 0 -0.9105 0 0 0.16638 0.0045 0 2.20182 -0.24893 0 -2.3716 -0.29199 0.33867 -2.27314
LYS_5 -4.40571 0.19247 5.09828 -0.29437 0.02623 0.12743 2.22627 -2.38795 -0 -0 -1.63027 -0.04527 0 0 0 0 0 0.05274 0.00782 1.79982 0 -0.0087 0 -1.5107 -0.24325 0.32285 -0.67232
SER_6 -5.21314 0.24626 6.37811 -0.02928 0 0.02054 2.9004 -2.95451 -0.0044 -0.03517 -2.7835 -0.02837 0 0 0 0 0 0.03981 0.00514 0.51841 0 0.32647 1.73593 -0.77834 -0.05796 0.44816 0.73456
TYR_7 -7.76635 0.59631 6.05803 -0.90915 0.12966 0.37738 2.62222 -3.08106 -0.02806 -0.12133 -2.19302 -0.33658 0 0 0 0 0 0.0097 0.04833 0 3.19489 -0.36626 0.04872 1.2797 0.07647 0.61871 0.25832
GLU_8 -5.44248 0.27659 7.25393 -0.44812 0.06272 0.876 3.21993 -3.17057 -0 -0 -4.35256 -0.4695 0 0 0 -0.66426 0 0.02819 0.02382 0 3.47488 -0.26393 0 -2.7348 -0.30008 0.49759 -2.13269
VAL_9 -5.2075 0.36039 5.38194 -0.31865 0.25604 0.07386 2.79834 -2.73395 -0.01396 -0.11541 -2.21712 -0.25699 0 0 0 0 0 -0.06979 0.00023 0.10779 0 -0.30004 0 1.9342 -0.36438 0.32801 -0.35699
ASP_10 -7.21617 0.39083 7.62204 -0.11186 0.01051 0.34064 3.1238 -3.58727 -0 -0 -3.45472 -0.36281 0 0 0 0 0 0.2145 0.01435 0 1.73933 0.19317 0 -2.3716 -0.21411 0.3629 -3.30645
LYS_11 -7.11535 0.43304 8.25244 -0.44439 0.15266 0.22154 3.50587 -3.56243 -0.02964 -0.13285 -4.50923 0.08543 0 0 0 -0.66426 0 0.0218 0.16725 2.56239 0 0.01206 0 -1.5107 -0.34363 0.48132 -2.41666
LEU_12 -4.83821 0.30003 5.30949 -0.46794 0.18492 0.1058 2.48496 -2.56726 -0 -0 -1.96082 0.21742 0 0 0 0 0 0.0368 0.02701 0.34713 0 -0.27462 0 0.18072 -0.35683 0.47433 -0.79708
GLU_13 -6.01508 0.50541 5.9041 -0.43545 0.04808 0.84857 2.96323 -2.85507 -0.01398 -0.11559 -2.56635 -0.52447 0 0 0 0 0 -0.02095 0.00159 0 3.51666 -0.24896 0 -2.7348 -0.39678 0.39901 -1.74083
LYS_14 -5.96309 0.44762 6.03838 -0.40675 0.04361 0.21234 2.67782 -2.81109 -0.03018 -0.13141 -1.68843 -0.1423 0 0 0 0 0 -0.00384 0.04874 1.97263 0 0.01105 0 -1.5107 -0.37555 0.34624 -1.26493
ASN_15 -4.53581 0.18322 5.42175 -0.17762 0.03615 0.26575 1.97735 -2.49868 -0 -0 -1.46511 -0.29963 0 0 0 0 0 0.11847 0.00346 0 1.41826 0.41687 0 -0.93687 -0.09254 0.27215 0.1072
GLU_16 -5.18887 0.25305 7.11367 -0.45508 0.07532 0.89388 3.46029 -3.01548 -0 -0 -4.42052 -0.44589 0 0 0 -0.73719 0 0.07526 0.0164 0 3.14366 -0.33469 0 -2.7348 -0.15765 0.29639 -2.16226
ILE_17 -8.63709 1.38451 4.26428 -0.49416 0.29554 0.09937 2.77653 -2.93717 -0.00968 -0.05842 -2.34666 0.05689 0 0 0 0 0 0.01871 0.21614 0.64964 0 -0.33859 0 0.73287 -0.22268 0.4475 -4.10249
LYS_18 -4.21247 0.20694 4.60437 -0.31412 0.02871 0.1572 1.52452 -1.95586 -2e-05 -0.00017 -0.97518 -0.05431 0 0 0 0 0 -0.14464 0.07185 1.77679 0 -0.03098 0 -1.5107 -0.12719 0.57842 -0.37687
LYS_19 -3.90131 0.35753 5.30984 -0.32605 0.0514 0.1851 2.19507 -2.16229 -0 -0 -3.25026 -0.18443 0 0 0 -0.73719 0 -0.00509 0.13262 1.76623 0 -0.08684 0 -1.5107 -0.39114 0.4462 -2.11134
GLN_20 -4.29746 0.23631 4.20216 -0.62155 0.10147 0.6567 1.78658 -1.92469 -0.02838 -0.18435 -0.93989 -0.46405 0 0 0 0 0 0.02454 0.08466 0 1.64931 0.16674 0 -0.18838 0.01508 0.23788 0.51267
ASP_21 -4.05522 0.44478 6.23794 -0.17292 0.00876 0.52681 3.55314 -2.68274 -0.01984 -0.13689 -5.1781 -0.88483 0 0 -0.83319 -0.68181 0 -0.05893 0.01913 0 3.02736 0.0011 0 -2.3716 0.12159 0.22009 -2.91537
THR_22 -3.74657 0.2602 4.07466 -0.20725 0.20392 0.07851 1.71056 -2.00423 -0 -0 -1.17916 -0.69909 0 0 0 0 0 -0.05994 2e-05 0.10975 0 0.14092 2.29612 -1.0874 0.14384 0.28044 0.31531
ASN_23 -4.25464 0.25881 4.98157 -0.22104 0.01623 0.29552 2.58531 -2.38137 -0 -0 -3.29348 -0.26251 0 0 -0.83319 -0.68181 0 -0.03447 0.00623 0 2.95772 0.16927 0 -0.93687 0.31166 0.2894 -1.02765
VAL_24 -6.04566 0.48325 4.92902 -0.3072 0.19814 0.06949 2.83495 -2.6139 -0 -0 -1.82324 -0.19007 0 0 0 0 0 -0.02921 0.00041 0.15192 0 -0.38391 0 1.9342 -0.01929 0.27563 -0.53546
GLU_25 -6.39787 0.57384 6.55726 -0.33552 0.10078 0.3904 2.55788 -3.10332 -0.01823 -0.09579 -2.54893 -0.62793 0 0 0 0 0 -0.02386 0.03001 0 3.10421 -0.06111 0 -2.7348 -0.10487 0.45707 -2.28078
LEU_26 -4.8057 0.27619 4.5701 -0.47541 0.20448 0.10906 2.06842 -2.33082 -0.00115 -0.01096 -1.90967 0.24067 0 0 0 0 0 -0.01549 0.04195 0.40113 0 -0.25935 0 0.18072 -0.23444 0.51462 -1.43565
ILE_27 -4.92001 0.21059 4.40239 -0.49324 0.33036 0.09894 2.21958 -2.31246 -0 -0 -1.65608 0.07335 0 0 0 0 0 0.02711 0.0166 0.48178 0 -0.4867 0 0.73287 -0.0695 0.34456 -0.99986
LEU_28 -7.44704 0.83344 3.83078 -0.5127 0.26224 0.1364 2.63523 -2.57916 -0 -0 -2.60155 0.18162 0 0 0 0 0 0.21004 0.01109 0.2533 0 -0.24962 0 0.18072 -0.08053 0.43812 -4.49762
TRP_29 -5.44309 0.50953 5.17063 -1.31524 0.09978 0.50433 2.39097 -2.66723 -0.03018 -0.13141 -2.86193 -0.30133 0 0 0 0 0 0.00381 0.02967 0 1.6772 -0.25263 0 1.6906 -0.17573 0.44123 -0.66102
VAL_30 -5.14139 0.43361 4.19803 -0.30671 0.22324 0.06966 2.05207 -2.41838 -0.01823 -0.09579 -1.44598 -0.05688 0 0 0 0 0 -0.06132 0.00105 0.04466 0 -0.31765 0 1.9342 -0.0528 0.2867 -0.67192
ILE_31 -6.49107 0.47554 4.09477 -0.50278 0.34991 0.10193 2.48085 -2.55481 -0 -0 -1.60761 0.09041 0 0 0 0 0 -0.03511 0.0327 0.514 0 -0.4134 0 0.73287 0.01315 0.29605 -2.42261
PHE_32 -8.91614 0.67332 4.29679 -0.67204 0.05846 0.29883 3.03508 -2.95096 -0.00356 -0.02092 -3.07779 0.00312 0 0 0 0 0 0.13206 0.29374 0 2.68072 0.08814 0 1.0402 -0.02571 0.74775 -2.31893
GLY_33 -3.18356 0.14105 4.2742 -4e-05 0 0 1.99096 -2.0414 -0 -0 -2.71051 -0.43737 0 0 0 0 0 0.02983 0 0 0 0.52514 0 0.83697 0.20989 0.69538 0.33054
ILE_34 -5.57176 0.43863 4.94272 -0.50028 0.36974 0.10092 2.48763 -2.61638 -0 -0 -1.99037 0.05475 0 0 0 0 0 -0.0693 0.01876 0.53013 0 -0.47534 0 0.73287 0.29923 0.28188 -0.96616
ILE_35 -7.115 0.48721 5.22247 -0.49901 0.45127 0.0996 2.98616 -2.91355 -0 -0 -2.55665 0.08534 0 0 0 0 0 -0.04001 0.03266 0.50639 0 -0.41101 0 0.73287 0.07396 0.34242 -2.51489
ILE_36 -7.40074 0.53157 4.92922 -0.49501 0.31951 0.10091 2.45029 -2.79089 -0.0052 -0.03509 -2.41945 0.03164 0 0 0 0 0 -0.041 0.01263 0.52381 0 -0.42246 0 0.73287 0.07384 0.39528 -3.50828
SER_37 -3.84732 0.13727 4.75359 -0.02793 0 0.06482 2.18325 -2.24606 -0.00356 -0.02092 -2.50818 -0.57923 0 0 0 0 0 -0.01351 0.00031 0.70459 0 0.34402 0.60063 -0.77834 0.12783 0.27123 -0.83752
LEU_38 -4.93496 0.24735 4.91675 -0.48573 0.19279 0.11458 2.32356 -2.43484 -0 -0 -2.28387 0.24674 0 0 0 0 0 -0.0429 0.01984 0.39656 0 -0.26738 0 0.18072 -0.02699 0.27388 -1.56389
MET_39 -6.37562 0.39367 5.21296 -0.70059 0.16049 0.18338 2.69487 -2.61364 -0 -0 -2.46216 0.04264 0 0 0 0 0 0.07349 0.13669 1.00344 0 -0.02966 0 0.60916 -0.18899 0.41111 -1.44875
ILE_40 -5.95879 0.49734 4.35209 -0.49875 0.38012 0.09769 2.59251 -2.65408 -0.00529 -0.03873 -2.48222 0.03526 0 0 0 0 0 -0.05145 0.0035 0.5516 0 -0.50476 0 0.73287 -0.00867 0.43898 -2.52076
SER_41 -4.35369 0.21363 5.00722 -0.02773 0 0.06454 2.37362 -2.46011 -0.0052 -0.03509 -2.41706 -0.58689 0 0 0 0 0 0.03428 0.00011 0.7736 0 0.34927 0.60116 -0.77834 0.16821 0.31068 -0.76778
SER_42 -4.36039 0.21073 5.21171 -0.02645 0 0.06123 2.41404 -2.48602 -0.01122 -0.10244 -2.32088 -0.57387 0 0 0 0 0 0.00362 0.01765 0.66558 0 0.34331 0.60144 -0.77834 0.24207 0.17084 -0.71737
ALA_43 -5.43862 0.48802 4.55678 -0.02245 0 0 2.74627 -2.74491 -0 -0 -2.22758 -0.33287 0 0 0 0 0 -0.03084 0 0 0 -0.24455 0 1.8394 -0.068 0.28393 -1.19542
VAL_44 -5.62608 0.30541 4.97724 -0.3113 0.21385 0.07079 2.49516 -2.67019 -0 -0 -2.57677 -0.13077 0 0 0 0 0 -0.06131 0.00619 0.05611 0 -0.35255 0 1.9342 -0.2078 0.26721 -1.6106
LEU_45 -6.81822 0.45316 5.08028 -0.49079 0.22911 0.11256 2.68835 -2.868 -0.00529 -0.03873 -2.37988 0.22935 0 0 0 0 0 0.08513 0.05669 0.41569 0 -0.25511 0 0.18072 -0.15076 0.24988 -3.22586
PHE_46 -6.7496 0.35849 5.65579 -1.03783 0.09793 0.37626 2.59416 -2.94152 -0 -0 -2.68705 -0.02352 0 0 0 0 0 0.00115 0.18973 0 1.76095 -0.47615 0 1.0402 -0.09179 0.25833 -1.67448
LEU_47 -6.14482 0.37254 5.47854 -0.48645 0.23558 0.11435 2.41831 -2.81087 -0.00692 -0.11492 -2.22953 0.23164 0 0 0 0 0 0.03129 0.06962 0.36026 0 -0.27045 0 0.18072 -0.11162 0.25891 -2.42381
LYS_48 -5.28728 0.24556 5.58139 -0.2966 0.02401 0.126 2.47038 -2.58967 -0 -0 -2.19055 -0.03573 0 0 0 0 0 -0.01817 0.05463 1.7877 0 0.00143 0 -1.5107 -0.30717 0.22622 -1.71855
TRP_49 -7.08715 0.47327 5.30117 -0.69246 0.11855 0.38012 2.65895 -2.92847 -0 -0 -2.24181 -0.35663 0 0 0 0 0 -0.00193 0.01123 0 3.01428 -0.14264 0 1.6906 -0.21422 0.1674 0.15026
ARG_50 -6.48108 0.38256 5.63697 -0.74701 0.12398 0.50099 2.4912 -2.80785 -0.00692 -0.11492 -2.29374 0.35666 0 0 0 0 0 -0.00792 0.06908 2.59417 0 -0.03311 0 -1.2888 -0.15979 0.22615 -1.55935
LYS_51 -5.04416 0.28461 5.47684 -0.3031 0.02557 0.1336 2.55907 -2.57701 -0 -0 -2.204 -0.01824 0 0 0 0 0 0.01075 0.0227 1.72956 0 0.00178 0 -1.5107 -0.31278 0.22988 -1.49564
LYS_52 -4.974 0.23345 5.71747 -0.30201 0.02753 0.13316 2.55781 -2.5525 -0 -0 -2.30022 -0.02006 0 0 0 0 0 0.02811 0.01639 1.74776 0 0.01078 0 -1.5107 -0.41033 0.20608 -1.39129
LYS_53 -5.09372 0.20491 5.87614 -0.30287 0.02864 0.13451 2.51964 -2.58747 -0 -0 -2.38656 -0.00421 0 0 0 0 0 0.02398 0.01264 1.73415 0 -0.0029 0 -1.5107 -0.41543 0.19538 -1.57389
ILE_54 -6.4931 0.39033 5.82277 -0.49886 0.34993 0.09964 2.64113 -3.02918 -0 -0 -2.35926 0.06033 0 0 0 0 0 -0.04876 0.03564 0.52169 0 -0.42863 0 0.73287 -0.19678 0.2554 -2.14485
VAL_55 -4.15628 0.27518 4.51261 -0.30365 0.18715 0.06731 2.21029 -2.30487 -0.00619 -0.03213 -1.95721 -0.06116 0 0 0 0 0 -0.05445 0.00101 0.03236 0 -0.34774 0 1.9342 0.03416 0.3014 0.33197
LYS_56 -4.09179 0.21093 4.52572 -0.30398 0.02673 0.13397 2.01311 -2.03092 -0 -0 -1.75516 0.00972 0 0 -0.79677 0 0 -0.0539 0.01215 1.69004 0 -0.0488 0 -1.5107 -0.24374 0.27326 -1.9401
LYS_57 -4.23846 0.27375 4.58374 -0.33077 0.05 0.18544 1.24499 -2.00819 -0 -0 -0.80669 -0.16042 0 0 0 0 0 -0.08277 0.00944 1.71381 0 -0.03836 0 -1.5107 -0.46827 0.23044 -1.35301
ARG_58 -3.3756 0.25576 4.37945 -0.69171 0.25812 0.49183 1.99895 -1.97252 -0.00628 -0.03265 -2.53799 -0.04082 0 0 -0.79677 0 0 -0.10257 0.02415 2.6144 0 -0.16833 0 -1.2888 -0.3362 0.28442 -1.04316
ASN:CtermProteinFull_59 -3.20258 0.17593 3.28835 -0.19624 0.03322 0.37521 0.77928 -1.57065 -0.0001 -0.00052 -0.84636 -0.19262 0 0 0 0 0 0 0.0177 0 2.0599 0 0 -0.93687 -0.12388 0.30649 -0.03373
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

