REMARK ID 2995 DOMAINID 3280 MODEL 1 SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
MODEL     1
REMARK    Rerank model01.pdb score: 280.869 tmscore: 0.78414 3j3vN_202 prob: 100 ident: 35.54
ATOM      1  N   MET A   1     -19.252  14.593  -7.743  1.00  9.780          N  
ATOM      2  CA  MET A   1     -19.517  15.865  -7.075  1.00  9.530          C  
ATOM      3  C   MET A   1     -19.269  15.812  -5.573  1.00  9.800          C  
ATOM      4  O   MET A   1     -19.747  14.899  -4.888  1.00  9.580          O  
ATOM      5  CB  MET A   1     -20.953  16.321  -7.332  1.00 13.440          C  
ATOM      6  CG  MET A   1     -21.304  16.606  -8.792  1.00 13.440          C  
ATOM      7  SD  MET A   1     -20.261  17.898  -9.530  1.00 13.440          S  
ATOM      8  CE  MET A   1     -20.736  19.379  -8.625  1.00 13.440          C  
ATOM      9 1H   MET A   1     -18.686  14.752  -8.567  1.00 11.740          H  
ATOM     10 2H   MET A   1     -18.768  13.981  -7.101  1.00 11.740          H  
ATOM     11 3H   MET A   1     -20.123  14.163  -8.019  1.00 11.740          H  
ATOM     12  HA  MET A   1     -18.834  16.609  -7.487  1.00 11.440          H  
ATOM     13 1HB  MET A   1     -21.637  15.544  -6.990  1.00 16.130          H  
ATOM     14 2HB  MET A   1     -21.158  17.195  -6.749  1.00 16.130          H  
ATOM     15 1HG  MET A   1     -21.209  15.702  -9.392  1.00 16.130          H  
ATOM     16 2HG  MET A   1     -22.343  16.936  -8.851  1.00 16.130          H  
ATOM     17 1HE  MET A   1     -20.171  20.230  -9.006  1.00 16.130          H  
ATOM     18 2HE  MET A   1     -21.804  19.564  -8.760  1.00 16.130          H  
ATOM     19 3HE  MET A   1     -20.517  19.257  -7.569  1.00 16.130          H  
ATOM     20  N   SER A   2     -18.619  16.865  -5.064  1.00 10.490          N  
ATOM     21  CA  SER A   2     -18.223  17.028  -3.656  1.00 11.060          C  
ATOM     22  C   SER A   2     -19.400  17.044  -2.687  1.00 10.960          C  
ATOM     23  O   SER A   2     -19.238  16.825  -1.486  1.00 11.200          O  
ATOM     24  CB  SER A   2     -17.429  18.305  -3.508  1.00 15.260          C  
ATOM     25  OG  SER A   2     -18.232  19.421  -3.773  1.00 15.260          O  
ATOM     26  H   SER A   2     -18.313  17.596  -5.694  1.00 12.590          H  
ATOM     27  HA  SER A   2     -17.573  16.204  -3.391  1.00 13.270          H  
ATOM     28 1HB  SER A   2     -17.032  18.369  -2.494  1.00 18.310          H  
ATOM     29 2HB  SER A   2     -16.581  18.289  -4.191  1.00 18.310          H  
ATOM     30  HG  SER A   2     -17.667  20.192  -3.649  1.00 18.310          H  
ATOM     31  N   TYR A   3     -20.588  17.262  -3.234  1.00 10.830          N  
ATOM     32  CA  TYR A   3     -21.841  17.306  -2.505  1.00 10.960          C  
ATOM     33  C   TYR A   3     -22.258  15.925  -2.001  1.00 10.620          C  
ATOM     34  O   TYR A   3     -23.025  15.823  -1.041  1.00 10.580          O  
ATOM     35  CB  TYR A   3     -22.935  17.867  -3.408  1.00 15.290          C  
ATOM     36  CG  TYR A   3     -22.726  19.315  -3.751  1.00 15.290          C  
ATOM     37  CD1 TYR A   3     -22.310  19.661  -5.023  1.00 15.290          C  
ATOM     38  CD2 TYR A   3     -22.936  20.298  -2.799  1.00 15.290          C  
ATOM     39  CE1 TYR A   3     -22.102  20.980  -5.348  1.00 15.290          C  
ATOM     40  CE2 TYR A   3     -22.729  21.624  -3.124  1.00 15.290          C  
ATOM     41  CZ  TYR A   3     -22.313  21.963  -4.396  1.00 15.290          C  
ATOM     42  OH  TYR A   3     -22.105  23.282  -4.725  1.00 15.290          O  
ATOM     43  H   TYR A   3     -20.594  17.431  -4.225  1.00 13.000          H  
ATOM     44  HA  TYR A   3     -21.714  17.954  -1.638  1.00 13.150          H  
ATOM     45 1HB  TYR A   3     -22.971  17.292  -4.336  1.00 18.350          H  
ATOM     46 2HB  TYR A   3     -23.903  17.763  -2.918  1.00 18.350          H  
ATOM     47  HD1 TYR A   3     -22.149  18.897  -5.766  1.00 18.350          H  
ATOM     48  HD2 TYR A   3     -23.262  20.027  -1.795  1.00 18.350          H  
ATOM     49  HE1 TYR A   3     -21.775  21.250  -6.351  1.00 18.350          H  
ATOM     50  HE2 TYR A   3     -22.893  22.401  -2.377  1.00 18.350          H  
ATOM     51  HH  TYR A   3     -22.290  23.836  -3.963  1.00 18.350          H  
ATOM     52  N   ILE A   4     -21.796  14.858  -2.670  1.00 10.580          N  
ATOM     53  CA  ILE A   4     -22.154  13.505  -2.253  1.00 10.520          C  
ATOM     54  C   ILE A   4     -20.920  12.694  -1.835  1.00  9.760          C  
ATOM     55  O   ILE A   4     -21.040  11.708  -1.104  1.00  9.890          O  
ATOM     56  CB  ILE A   4     -22.961  12.779  -3.358  1.00 14.750          C  
ATOM     57  CG1 ILE A   4     -22.109  12.630  -4.667  1.00 14.750          C  
ATOM     58  CG2 ILE A   4     -24.256  13.568  -3.618  1.00 14.750          C  
ATOM     59  CD1 ILE A   4     -22.707  11.718  -5.721  1.00 14.750          C  
ATOM     60  H   ILE A   4     -21.162  14.990  -3.459  1.00 12.700          H  
ATOM     61  HA  ILE A   4     -22.800  13.577  -1.382  1.00 12.620          H  
ATOM     62  HB  ILE A   4     -23.212  11.777  -3.015  1.00 17.700          H  
ATOM     63 1HG1 ILE A   4     -21.976  13.613  -5.107  1.00 17.700          H  
ATOM     64 2HG1 ILE A   4     -21.134  12.227  -4.415  1.00 17.700          H  
ATOM     65 1HG2 ILE A   4     -24.863  13.072  -4.364  1.00 17.700          H  
ATOM     66 2HG2 ILE A   4     -24.821  13.638  -2.688  1.00 17.700          H  
ATOM     67 3HG2 ILE A   4     -24.012  14.570  -3.964  1.00 17.700          H  
ATOM     68 1HD1 ILE A   4     -22.041  11.679  -6.581  1.00 17.700          H  
ATOM     69 2HD1 ILE A   4     -22.823  10.716  -5.306  1.00 17.700          H  
ATOM     70 3HD1 ILE A   4     -23.674  12.088  -6.042  1.00 17.700          H  
ATOM     71  N   ASN A   5     -19.738  13.141  -2.261  1.00  9.190          N  
ATOM     72  CA  ASN A   5     -18.471  12.507  -1.923  1.00  8.680          C  
ATOM     73  C   ASN A   5     -17.381  13.555  -2.049  1.00  8.090          C  
ATOM     74  O   ASN A   5     -17.011  13.925  -3.171  1.00  7.930          O  
ATOM     75  CB  ASN A   5     -18.155  11.293  -2.782  1.00 12.360          C  
ATOM     76  CG  ASN A   5     -16.912  10.543  -2.254  1.00 12.360          C  
ATOM     77  OD1 ASN A   5     -15.922  11.142  -1.768  1.00 12.360          O  
ATOM     78  ND2 ASN A   5     -16.958   9.232  -2.332  1.00 12.360          N  
ATOM     79  H   ASN A   5     -19.723  13.938  -2.895  1.00 11.030          H  
ATOM     80  HA  ASN A   5     -18.501  12.191  -0.880  1.00 10.420          H  
ATOM     81 1HB  ASN A   5     -19.008  10.610  -2.788  1.00 14.830          H  
ATOM     82 2HB  ASN A   5     -17.973  11.602  -3.814  1.00 14.830          H  
ATOM     83 1HD2 ASN A   5     -16.194   8.680  -2.005  1.00 14.830          H  
ATOM     84 2HD2 ASN A   5     -17.770   8.774  -2.727  1.00 14.830          H  
ATOM     85  N   LYS A   6     -16.810  13.946  -0.904  1.00  8.010          N  
ATOM     86  CA  LYS A   6     -15.819  15.018  -0.774  1.00  7.750          C  
ATOM     87  C   LYS A   6     -14.585  14.845  -1.661  1.00  6.830          C  
ATOM     88  O   LYS A   6     -13.853  15.809  -1.887  1.00  6.880          O  
ATOM     89  CB  LYS A   6     -15.376  15.135   0.687  1.00 10.950          C  
ATOM     90  CG  LYS A   6     -14.568  13.935   1.215  1.00 10.950          C  
ATOM     91  CD  LYS A   6     -14.220  14.101   2.696  1.00 10.950          C  
ATOM     92  CE  LYS A   6     -13.384  12.928   3.211  1.00 10.950          C  
ATOM     93  NZ  LYS A   6     -13.063  13.064   4.661  1.00 10.950          N  
ATOM     94  H   LYS A   6     -17.158  13.519  -0.055  1.00  9.610          H  
ATOM     95  HA  LYS A   6     -16.306  15.952  -1.061  1.00  9.300          H  
ATOM     96 1HB  LYS A   6     -14.762  16.028   0.805  1.00 13.140          H  
ATOM     97 2HB  LYS A   6     -16.254  15.257   1.321  1.00 13.140          H  
ATOM     98 1HG  LYS A   6     -15.137  13.015   1.076  1.00 13.140          H  
ATOM     99 2HG  LYS A   6     -13.636  13.849   0.655  1.00 13.140          H  
ATOM    100 1HD  LYS A   6     -13.658  15.025   2.833  1.00 13.140          H  
ATOM    101 2HD  LYS A   6     -15.138  14.164   3.281  1.00 13.140          H  
ATOM    102 1HE  LYS A   6     -13.938  12.003   3.056  1.00 13.140          H  
ATOM    103 2HE  LYS A   6     -12.453  12.880   2.646  1.00 13.140          H  
ATOM    104 1HZ  LYS A   6     -12.512  12.271   4.960  1.00 13.140          H  
ATOM    105 2HZ  LYS A   6     -12.538  13.914   4.815  1.00 13.140          H  
ATOM    106 3HZ  LYS A   6     -13.919  13.097   5.197  1.00 13.140          H  
ATOM    107  N   GLU A   7     -14.346  13.623  -2.145  1.00  6.260          N  
ATOM    108  CA  GLU A   7     -13.225  13.326  -3.028  1.00  5.550          C  
ATOM    109  C   GLU A   7     -13.355  14.146  -4.318  1.00  4.870          C  
ATOM    110  O   GLU A   7     -12.362  14.505  -4.955  1.00  4.810          O  
ATOM    111  CB  GLU A   7     -13.217  11.841  -3.395  1.00  8.050          C  
ATOM    112  CG  GLU A   7     -12.005  11.346  -4.202  1.00  8.050          C  
ATOM    113  CD  GLU A   7     -10.719  11.323  -3.412  1.00  8.050          C  
ATOM    114  OE1 GLU A   7     -10.778  11.269  -2.204  1.00  8.050          O  
ATOM    115  OE2 GLU A   7      -9.668  11.337  -4.025  1.00  8.050          O  
ATOM    116  H   GLU A   7     -14.996  12.867  -1.914  1.00  7.510          H  
ATOM    117  HA  GLU A   7     -12.294  13.591  -2.526  1.00  6.660          H  
ATOM    118 1HB  GLU A   7     -13.269  11.261  -2.479  1.00  9.660          H  
ATOM    119 2HB  GLU A   7     -14.115  11.607  -3.973  1.00  9.660          H  
ATOM    120 1HG  GLU A   7     -12.211  10.346  -4.572  1.00  9.660          H  
ATOM    121 2HG  GLU A   7     -11.871  11.986  -5.070  1.00  9.660          H  
ATOM    122  N   GLY A   8     -14.605  14.373  -4.748  1.00  4.740          N  
ATOM    123  CA  GLY A   8     -14.918  15.075  -5.986  1.00  4.600          C  
ATOM    124  C   GLY A   8     -15.103  14.103  -7.147  1.00  3.740          C  
ATOM    125  O   GLY A   8     -15.543  14.487  -8.233  1.00  4.080          O  
ATOM    126  H   GLY A   8     -15.399  14.074  -4.174  1.00  5.690          H  
ATOM    127 1HA  GLY A   8     -15.827  15.658  -5.844  1.00  5.520          H  
ATOM    128 2HA  GLY A   8     -14.117  15.776  -6.216  1.00  5.520          H  
ATOM    129  N   LYS A   9     -14.776  12.843  -6.903  1.00  3.100          N  
ATOM    130  CA  LYS A   9     -14.863  11.768  -7.872  1.00  2.690          C  
ATOM    131  C   LYS A   9     -15.968  10.796  -7.501  1.00  2.250          C  
ATOM    132  O   LYS A   9     -16.381  10.713  -6.345  1.00  2.340          O  
ATOM    133  CB  LYS A   9     -13.529  11.027  -7.955  1.00  3.930          C  
ATOM    134  CG  LYS A   9     -12.317  11.902  -8.317  1.00  3.930          C  
ATOM    135  CD  LYS A   9     -12.415  12.469  -9.729  1.00  3.930          C  
ATOM    136  CE  LYS A   9     -11.145  13.215 -10.111  1.00  3.930          C  
ATOM    137  NZ  LYS A   9     -11.247  13.835 -11.467  1.00  3.930          N  
ATOM    138  H   LYS A   9     -14.446  12.624  -5.976  1.00  3.720          H  
ATOM    139  HA  LYS A   9     -15.114  12.184  -8.846  1.00  3.230          H  
ATOM    140 1HB  LYS A   9     -13.323  10.548  -6.997  1.00  4.720          H  
ATOM    141 2HB  LYS A   9     -13.604  10.235  -8.700  1.00  4.720          H  
ATOM    142 1HG  LYS A   9     -12.257  12.733  -7.609  1.00  4.720          H  
ATOM    143 2HG  LYS A   9     -11.409  11.325  -8.231  1.00  4.720          H  
ATOM    144 1HD  LYS A   9     -12.584  11.660 -10.440  1.00  4.720          H  
ATOM    145 2HD  LYS A   9     -13.246  13.171  -9.787  1.00  4.720          H  
ATOM    146 1HE  LYS A   9     -10.961  13.998  -9.376  1.00  4.720          H  
ATOM    147 2HE  LYS A   9     -10.307  12.518 -10.103  1.00  4.720          H  
ATOM    148 1HZ  LYS A   9     -10.387  14.321 -11.682  1.00  4.720          H  
ATOM    149 2HZ  LYS A   9     -11.408  13.116 -12.159  1.00  4.720          H  
ATOM    150 3HZ  LYS A   9     -12.017  14.492 -11.480  1.00  4.720          H  
ATOM    151  N   THR A  10     -16.418  10.022  -8.476  1.00  1.940          N  
ATOM    152  CA  THR A  10     -17.410   8.985  -8.251  1.00  1.630          C  
ATOM    153  C   THR A  10     -16.898   8.035  -7.173  1.00  1.480          C  
ATOM    154  O   THR A  10     -15.749   7.584  -7.245  1.00  1.420          O  
ATOM    155  CB  THR A  10     -17.686   8.219  -9.571  1.00  2.410          C  
ATOM    156  OG1 THR A  10     -18.153   9.144 -10.564  1.00  2.410          O  
ATOM    157  CG2 THR A  10     -18.735   7.137  -9.366  1.00  2.410          C  
ATOM    158  H   THR A  10     -16.073  10.156  -9.417  1.00  2.330          H  
ATOM    159  HA  THR A  10     -18.334   9.445  -7.902  1.00  1.960          H  
ATOM    160  HB  THR A  10     -16.762   7.764  -9.922  1.00  2.890          H  
ATOM    161  HG1 THR A  10     -18.188   8.708 -11.424  1.00  2.890          H  
ATOM    162 1HG2 THR A  10     -18.909   6.623 -10.310  1.00  2.890          H  
ATOM    163 2HG2 THR A  10     -18.395   6.426  -8.641  1.00  2.890          H  
ATOM    164 3HG2 THR A  10     -19.663   7.591  -9.024  1.00  2.890          H  
ATOM    165  N   THR A  11     -17.753   7.698  -6.200  1.00  1.460          N  
ATOM    166  CA  THR A  11     -17.358   6.805  -5.115  1.00  1.390          C  
ATOM    167  C   THR A  11     -16.824   5.492  -5.647  1.00  1.250          C  
ATOM    168  O   THR A  11     -15.751   5.044  -5.248  1.00  1.140          O  
ATOM    169  CB  THR A  11     -18.548   6.498  -4.170  1.00  1.970          C  
ATOM    170  OG1 THR A  11     -19.018   7.711  -3.566  1.00  1.970          O  
ATOM    171  CG2 THR A  11     -18.095   5.539  -3.064  1.00  1.970          C  
ATOM    172  H   THR A  11     -18.678   8.104  -6.189  1.00  1.750          H  
ATOM    173  HA  THR A  11     -16.568   7.290  -4.542  1.00  1.670          H  
ATOM    174  HB  THR A  11     -19.359   6.044  -4.737  1.00  2.370          H  
ATOM    175  HG1 THR A  11     -19.888   7.558  -3.169  1.00  2.370          H  
ATOM    176 1HG2 THR A  11     -18.933   5.335  -2.401  1.00  2.370          H  
ATOM    177 2HG2 THR A  11     -17.745   4.600  -3.489  1.00  2.370          H  
ATOM    178 3HG2 THR A  11     -17.287   5.998  -2.496  1.00  2.370          H  
ATOM    179  N   ALA A  12     -17.523   4.882  -6.601  1.00  1.310          N  
ATOM    180  CA  ALA A  12     -17.066   3.600  -7.117  1.00  1.260          C  
ATOM    181  C   ALA A  12     -15.659   3.701  -7.683  1.00  1.140          C  
ATOM    182  O   ALA A  12     -14.864   2.774  -7.536  1.00  1.080          O  
ATOM    183  CB  ALA A  12     -18.006   3.103  -8.196  1.00  1.780          C  
ATOM    184  H   ALA A  12     -18.385   5.295  -6.924  1.00  1.570          H  
ATOM    185  HA  ALA A  12     -17.052   2.888  -6.292  1.00  1.510          H  
ATOM    186 1HB  ALA A  12     -17.666   2.133  -8.553  1.00  2.140          H  
ATOM    187 2HB  ALA A  12     -19.009   3.006  -7.786  1.00  2.140          H  
ATOM    188 3HB  ALA A  12     -18.017   3.809  -9.023  1.00  2.140          H  
ATOM    189  N   TRP A  13     -15.345   4.813  -8.347  1.00  1.180          N  
ATOM    190  CA  TRP A  13     -14.023   4.990  -8.907  1.00  1.150          C  
ATOM    191  C   TRP A  13     -13.005   5.034  -7.786  1.00  0.990          C  
ATOM    192  O   TRP A  13     -11.984   4.337  -7.831  1.00  0.880          O  
ATOM    193  CB  TRP A  13     -13.948   6.261  -9.751  1.00  1.620          C  
ATOM    194  CG  TRP A  13     -12.601   6.499 -10.301  1.00  1.620          C  
ATOM    195  CD1 TRP A  13     -12.096   6.004 -11.459  1.00  1.620          C  
ATOM    196  CD2 TRP A  13     -11.552   7.302  -9.715  1.00  1.620          C  
ATOM    197  NE1 TRP A  13     -10.810   6.433 -11.631  1.00  1.620          N  
ATOM    198  CE2 TRP A  13     -10.461   7.227 -10.569  1.00  1.620          C  
ATOM    199  CE3 TRP A  13     -11.455   8.060  -8.548  1.00  1.620          C  
ATOM    200  CZ2 TRP A  13      -9.278   7.881 -10.297  1.00  1.620          C  
ATOM    201  CZ3 TRP A  13     -10.281   8.706  -8.277  1.00  1.620          C  
ATOM    202  CH2 TRP A  13      -9.213   8.624  -9.127  1.00  1.620          C  
ATOM    203  H   TRP A  13     -16.025   5.557  -8.430  1.00  1.420          H  
ATOM    204  HA  TRP A  13     -13.794   4.144  -9.544  1.00  1.380          H  
ATOM    205 1HB  TRP A  13     -14.654   6.194 -10.576  1.00  1.950          H  
ATOM    206 2HB  TRP A  13     -14.226   7.121  -9.152  1.00  1.950          H  
ATOM    207  HD1 TRP A  13     -12.633   5.353 -12.145  1.00  1.950          H  
ATOM    208  HE1 TRP A  13     -10.210   6.201 -12.407  1.00  1.950          H  
ATOM    209  HE3 TRP A  13     -12.295   8.138  -7.866  1.00  1.950          H  
ATOM    210  HZ2 TRP A  13      -8.418   7.825 -10.965  1.00  1.950          H  
ATOM    211  HZ3 TRP A  13     -10.224   9.290  -7.364  1.00  1.950          H  
ATOM    212  HH2 TRP A  13      -8.295   9.152  -8.882  1.00  1.950          H  
ATOM    213  N   ARG A  14     -13.290   5.850  -6.766  1.00  1.030          N  
ATOM    214  CA  ARG A  14     -12.384   6.023  -5.638  1.00  0.970          C  
ATOM    215  C   ARG A  14     -12.091   4.702  -4.948  1.00  0.850          C  
ATOM    216  O   ARG A  14     -10.936   4.389  -4.643  1.00  0.770          O  
ATOM    217  CB  ARG A  14     -12.996   6.955  -4.610  1.00  1.380          C  
ATOM    218  CG  ARG A  14     -12.097   7.310  -3.446  1.00  1.380          C  
ATOM    219  CD  ARG A  14     -12.818   8.119  -2.451  1.00  1.380          C  
ATOM    220  NE  ARG A  14     -11.923   8.643  -1.434  1.00  1.380          N  
ATOM    221  CZ  ARG A  14     -11.509   8.005  -0.322  1.00  1.380          C  
ATOM    222  NH1 ARG A  14     -11.903   6.776  -0.048  1.00  1.380          N  
ATOM    223  NH2 ARG A  14     -10.692   8.631   0.497  1.00  1.380          N  
ATOM    224  H   ARG A  14     -14.159   6.396  -6.811  1.00  1.240          H  
ATOM    225  HA  ARG A  14     -11.450   6.445  -6.003  1.00  1.160          H  
ATOM    226 1HB  ARG A  14     -13.298   7.882  -5.102  1.00  1.660          H  
ATOM    227 2HB  ARG A  14     -13.896   6.503  -4.200  1.00  1.660          H  
ATOM    228 1HG  ARG A  14     -11.731   6.406  -2.962  1.00  1.660          H  
ATOM    229 2HG  ARG A  14     -11.249   7.896  -3.806  1.00  1.660          H  
ATOM    230 1HD  ARG A  14     -13.305   8.948  -2.944  1.00  1.660          H  
ATOM    231 2HD  ARG A  14     -13.576   7.509  -1.967  1.00  1.660          H  
ATOM    232  HE  ARG A  14     -11.571   9.605  -1.583  1.00  1.660          H  
ATOM    233 1HH1 ARG A  14     -12.524   6.290  -0.672  1.00  1.660          H  
ATOM    234 2HH1 ARG A  14     -11.586   6.328   0.799  1.00  1.660          H  
ATOM    235 1HH2 ARG A  14     -10.392   9.576   0.277  1.00  1.660          H  
ATOM    236 2HH2 ARG A  14     -10.326   8.162   1.333  1.00  1.660          H  
ATOM    237  N   VAL A  15     -13.144   3.921  -4.713  1.00  0.890          N  
ATOM    238  CA  VAL A  15     -13.012   2.648  -4.036  1.00  0.880          C  
ATOM    239  C   VAL A  15     -12.198   1.668  -4.861  1.00  0.760          C  
ATOM    240  O   VAL A  15     -11.306   1.002  -4.324  1.00  0.730          O  
ATOM    241  CB  VAL A  15     -14.407   2.079  -3.700  1.00  1.240          C  
ATOM    242  CG1 VAL A  15     -14.290   0.660  -3.185  1.00  1.240          C  
ATOM    243  CG2 VAL A  15     -15.066   2.966  -2.635  1.00  1.240          C  
ATOM    244  H   VAL A  15     -14.070   4.253  -5.001  1.00  1.070          H  
ATOM    245  HA  VAL A  15     -12.488   2.818  -3.097  1.00  1.060          H  
ATOM    246  HB  VAL A  15     -15.020   2.070  -4.605  1.00  1.480          H  
ATOM    247 1HG1 VAL A  15     -15.284   0.280  -2.955  1.00  1.480          H  
ATOM    248 2HG1 VAL A  15     -13.837   0.038  -3.951  1.00  1.480          H  
ATOM    249 3HG1 VAL A  15     -13.674   0.648  -2.284  1.00  1.480          H  
ATOM    250 1HG2 VAL A  15     -16.056   2.581  -2.398  1.00  1.480          H  
ATOM    251 2HG2 VAL A  15     -14.452   2.971  -1.735  1.00  1.480          H  
ATOM    252 3HG2 VAL A  15     -15.155   3.981  -3.012  1.00  1.480          H  
ATOM    253  N   MET A  16     -12.495   1.558  -6.157  1.00  0.760          N  
ATOM    254  CA  MET A  16     -11.742   0.658  -7.010  1.00  0.700          C  
ATOM    255  C   MET A  16     -10.285   1.081  -7.082  1.00  0.550          C  
ATOM    256  O   MET A  16      -9.400   0.228  -7.023  1.00  0.500          O  
ATOM    257  CB  MET A  16     -12.348   0.634  -8.406  1.00  1.000          C  
ATOM    258  CG  MET A  16     -13.688  -0.088  -8.499  1.00  1.000          C  
ATOM    259  SD  MET A  16     -14.292  -0.246 -10.195  1.00  1.000          S  
ATOM    260  CE  MET A  16     -14.868   1.418 -10.555  1.00  1.000          C  
ATOM    261  H   MET A  16     -13.264   2.110  -6.552  1.00  0.910          H  
ATOM    262  HA  MET A  16     -11.783  -0.343  -6.585  1.00  0.840          H  
ATOM    263 1HB  MET A  16     -12.490   1.662  -8.739  1.00  1.200          H  
ATOM    264 2HB  MET A  16     -11.653   0.155  -9.097  1.00  1.200          H  
ATOM    265 1HG  MET A  16     -13.566  -1.095  -8.087  1.00  1.200          H  
ATOM    266 2HG  MET A  16     -14.435   0.420  -7.906  1.00  1.200          H  
ATOM    267 1HE  MET A  16     -15.273   1.453 -11.565  1.00  1.200          H  
ATOM    268 2HE  MET A  16     -15.640   1.694  -9.846  1.00  1.200          H  
ATOM    269 3HE  MET A  16     -14.044   2.107 -10.480  1.00  1.200          H  
ATOM    270  N   THR A  17     -10.037   2.393  -7.153  1.00  0.550          N  
ATOM    271  CA  THR A  17      -8.692   2.926  -7.265  1.00  0.500          C  
ATOM    272  C   THR A  17      -7.853   2.539  -6.062  1.00  0.410          C  
ATOM    273  O   THR A  17      -6.718   2.079  -6.235  1.00  0.360          O  
ATOM    274  CB  THR A  17      -8.727   4.470  -7.411  1.00  0.720          C  
ATOM    275  OG1 THR A  17      -9.427   4.813  -8.612  1.00  0.720          O  
ATOM    276  CG2 THR A  17      -7.314   5.046  -7.483  1.00  0.720          C  
ATOM    277  H   THR A  17     -10.816   3.049  -7.197  1.00  0.660          H  
ATOM    278  HA  THR A  17      -8.230   2.504  -8.156  1.00  0.600          H  
ATOM    279  HB  THR A  17      -9.249   4.905  -6.562  1.00  0.860          H  
ATOM    280  HG1 THR A  17     -10.376   4.587  -8.504  1.00  0.860          H  
ATOM    281 1HG2 THR A  17      -7.380   6.125  -7.596  1.00  0.860          H  
ATOM    282 2HG2 THR A  17      -6.763   4.814  -6.572  1.00  0.860          H  
ATOM    283 3HG2 THR A  17      -6.795   4.621  -8.339  1.00  0.860          H  
ATOM    284  N   VAL A  18      -8.396   2.713  -4.855  1.00  0.470          N  
ATOM    285  CA  VAL A  18      -7.653   2.364  -3.657  1.00  0.480          C  
ATOM    286  C   VAL A  18      -7.416   0.853  -3.583  1.00  0.470          C  
ATOM    287  O   VAL A  18      -6.307   0.426  -3.263  1.00  0.470          O  
ATOM    288  CB  VAL A  18      -8.353   2.897  -2.386  1.00  0.670          C  
ATOM    289  CG1 VAL A  18      -7.653   2.362  -1.119  1.00  0.670          C  
ATOM    290  CG2 VAL A  18      -8.297   4.451  -2.392  1.00  0.670          C  
ATOM    291  H   VAL A  18      -9.334   3.127  -4.787  1.00  0.560          H  
ATOM    292  HA  VAL A  18      -6.679   2.853  -3.710  1.00  0.580          H  
ATOM    293  HB  VAL A  18      -9.394   2.562  -2.379  1.00  0.800          H  
ATOM    294 1HG1 VAL A  18      -8.156   2.762  -0.246  1.00  0.800          H  
ATOM    295 2HG1 VAL A  18      -7.685   1.275  -1.086  1.00  0.800          H  
ATOM    296 3HG1 VAL A  18      -6.624   2.694  -1.128  1.00  0.800          H  
ATOM    297 1HG2 VAL A  18      -8.797   4.838  -1.506  1.00  0.800          H  
ATOM    298 2HG2 VAL A  18      -7.254   4.780  -2.396  1.00  0.800          H  
ATOM    299 3HG2 VAL A  18      -8.798   4.829  -3.282  1.00  0.800          H  
ATOM    300  N   ARG A  19      -8.444   0.035  -3.855  1.00  0.510          N  
ATOM    301  CA  ARG A  19      -8.269  -1.416  -3.795  1.00  0.570          C  
ATOM    302  C   ARG A  19      -7.183  -1.882  -4.779  1.00  0.490          C  
ATOM    303  O   ARG A  19      -6.412  -2.806  -4.489  1.00  0.540          O  
ATOM    304  CB  ARG A  19      -9.576  -2.113  -4.125  1.00  0.770          C  
ATOM    305  CG  ARG A  19     -10.678  -1.980  -3.100  1.00  0.770          C  
ATOM    306  CD  ARG A  19     -11.900  -2.651  -3.585  1.00  0.770          C  
ATOM    307  NE  ARG A  19     -13.063  -2.372  -2.746  1.00  0.770          N  
ATOM    308  CZ  ARG A  19     -13.440  -3.015  -1.631  1.00  0.770          C  
ATOM    309  NH1 ARG A  19     -12.771  -4.030  -1.174  1.00  0.770          N  
ATOM    310  NH2 ARG A  19     -14.527  -2.607  -0.987  1.00  0.770          N  
ATOM    311  H   ARG A  19      -9.362   0.425  -4.100  1.00  0.610          H  
ATOM    312  HA  ARG A  19      -7.968  -1.688  -2.784  1.00  0.680          H  
ATOM    313 1HB  ARG A  19      -9.956  -1.745  -5.080  1.00  0.930          H  
ATOM    314 2HB  ARG A  19      -9.397  -3.177  -4.224  1.00  0.930          H  
ATOM    315 1HG  ARG A  19     -10.366  -2.467  -2.177  1.00  0.930          H  
ATOM    316 2HG  ARG A  19     -10.895  -0.939  -2.900  1.00  0.930          H  
ATOM    317 1HD  ARG A  19     -12.122  -2.305  -4.598  1.00  0.930          H  
ATOM    318 2HD  ARG A  19     -11.724  -3.718  -3.606  1.00  0.930          H  
ATOM    319  HE  ARG A  19     -13.642  -1.604  -3.035  1.00  0.930          H  
ATOM    320 1HH1 ARG A  19     -11.931  -4.384  -1.662  1.00  0.930          H  
ATOM    321 2HH1 ARG A  19     -13.095  -4.499  -0.340  1.00  0.930          H  
ATOM    322 1HH2 ARG A  19     -15.058  -1.819  -1.336  1.00  0.930          H  
ATOM    323 2HH2 ARG A  19     -14.827  -3.081  -0.146  1.00  0.930          H  
ATOM    324  N   GLN A  20      -7.141  -1.270  -5.965  1.00  0.410          N  
ATOM    325  CA  GLN A  20      -6.146  -1.610  -6.971  1.00  0.400          C  
ATOM    326  C   GLN A  20      -4.737  -1.255  -6.504  1.00  0.380          C  
ATOM    327  O   GLN A  20      -3.801  -2.021  -6.748  1.00  0.460          O  
ATOM    328  CB  GLN A  20      -6.519  -0.955  -8.290  1.00  0.560          C  
ATOM    329  CG  GLN A  20      -7.751  -1.611  -8.911  1.00  0.560          C  
ATOM    330  CD  GLN A  20      -8.315  -0.873 -10.054  1.00  0.560          C  
ATOM    331  OE1 GLN A  20      -7.918   0.273 -10.301  1.00  0.560          O  
ATOM    332  NE2 GLN A  20      -9.250  -1.508 -10.774  1.00  0.560          N  
ATOM    333  H   GLN A  20      -7.850  -0.562  -6.191  1.00  0.490          H  
ATOM    334  HA  GLN A  20      -6.176  -2.687  -7.123  1.00  0.480          H  
ATOM    335 1HB  GLN A  20      -6.737   0.102  -8.119  1.00  0.680          H  
ATOM    336 2HB  GLN A  20      -5.688  -1.018  -8.989  1.00  0.680          H  
ATOM    337 1HG  GLN A  20      -7.430  -2.567  -9.295  1.00  0.680          H  
ATOM    338 2HG  GLN A  20      -8.522  -1.754  -8.162  1.00  0.680          H  
ATOM    339 1HE2 GLN A  20      -9.664  -1.055 -11.563  1.00  0.680          H  
ATOM    340 2HE2 GLN A  20      -9.551  -2.473 -10.536  1.00  0.680          H  
ATOM    341  N   GLN A  21      -4.585  -0.116  -5.811  1.00  0.320          N  
ATOM    342  CA  GLN A  21      -3.291   0.278  -5.252  1.00  0.320          C  
ATOM    343  C   GLN A  21      -2.832  -0.710  -4.173  1.00  0.340          C  
ATOM    344  O   GLN A  21      -1.627  -0.958  -4.022  1.00  0.350          O  
ATOM    345  CB  GLN A  21      -3.359   1.697  -4.695  1.00  0.450          C  
ATOM    346  CG  GLN A  21      -3.484   2.764  -5.742  1.00  0.450          C  
ATOM    347  CD  GLN A  21      -2.260   2.843  -6.570  1.00  0.450          C  
ATOM    348  OE1 GLN A  21      -1.167   2.937  -6.025  1.00  0.450          O  
ATOM    349  NE2 GLN A  21      -2.410   2.787  -7.883  1.00  0.450          N  
ATOM    350  H   GLN A  21      -5.389   0.520  -5.724  1.00  0.380          H  
ATOM    351  HA  GLN A  21      -2.554   0.259  -6.051  1.00  0.380          H  
ATOM    352 1HB  GLN A  21      -4.222   1.777  -4.039  1.00  0.540          H  
ATOM    353 2HB  GLN A  21      -2.472   1.910  -4.109  1.00  0.540          H  
ATOM    354 1HG  GLN A  21      -4.313   2.526  -6.395  1.00  0.540          H  
ATOM    355 2HG  GLN A  21      -3.649   3.726  -5.255  1.00  0.540          H  
ATOM    356 1HE2 GLN A  21      -1.608   2.830  -8.484  1.00  0.540          H  
ATOM    357 2HE2 GLN A  21      -3.327   2.684  -8.276  1.00  0.540          H  
ATOM    358  N   VAL A  22      -3.788  -1.285  -3.421  1.00  0.370          N  
ATOM    359  CA  VAL A  22      -3.442  -2.270  -2.396  1.00  0.420          C  
ATOM    360  C   VAL A  22      -2.813  -3.458  -3.103  1.00  0.450          C  
ATOM    361  O   VAL A  22      -1.739  -3.927  -2.725  1.00  0.460          O  
ATOM    362  CB  VAL A  22      -4.695  -2.785  -1.619  1.00  0.570          C  
ATOM    363  CG1 VAL A  22      -4.340  -3.949  -0.697  1.00  0.570          C  
ATOM    364  CG2 VAL A  22      -5.307  -1.690  -0.795  1.00  0.570          C  
ATOM    365  H   VAL A  22      -4.757  -0.972  -3.556  1.00  0.440          H  
ATOM    366  HA  VAL A  22      -2.724  -1.834  -1.703  1.00  0.500          H  
ATOM    367  HB  VAL A  22      -5.415  -3.148  -2.335  1.00  0.680          H  
ATOM    368 1HG1 VAL A  22      -5.239  -4.298  -0.189  1.00  0.680          H  
ATOM    369 2HG1 VAL A  22      -3.910  -4.774  -1.260  1.00  0.680          H  
ATOM    370 3HG1 VAL A  22      -3.649  -3.610   0.023  1.00  0.680          H  
ATOM    371 1HG2 VAL A  22      -6.181  -2.086  -0.306  1.00  0.680          H  
ATOM    372 2HG2 VAL A  22      -4.590  -1.336  -0.053  1.00  0.680          H  
ATOM    373 3HG2 VAL A  22      -5.599  -0.879  -1.426  1.00  0.680          H  
ATOM    374  N   SER A  23      -3.475  -3.930  -4.161  1.00  0.470          N  
ATOM    375  CA  SER A  23      -2.973  -5.071  -4.903  1.00  0.530          C  
ATOM    376  C   SER A  23      -1.621  -4.819  -5.546  1.00  0.510          C  
ATOM    377  O   SER A  23      -0.719  -5.668  -5.479  1.00  0.540          O  
ATOM    378  CB  SER A  23      -3.942  -5.404  -6.008  1.00  0.720          C  
ATOM    379  OG  SER A  23      -5.149  -5.855  -5.495  1.00  0.720          O  
ATOM    380  H   SER A  23      -4.374  -3.511  -4.425  1.00  0.560          H  
ATOM    381  HA  SER A  23      -2.890  -5.915  -4.220  1.00  0.640          H  
ATOM    382 1HB  SER A  23      -4.120  -4.520  -6.607  1.00  0.860          H  
ATOM    383 2HB  SER A  23      -3.501  -6.138  -6.657  1.00  0.860          H  
ATOM    384  HG  SER A  23      -5.683  -6.108  -6.245  1.00  0.860          H  
ATOM    385  N   ALA A  24      -1.465  -3.645  -6.164  1.00  0.480          N  
ATOM    386  CA  ALA A  24      -0.230  -3.318  -6.846  1.00  0.480          C  
ATOM    387  C   ALA A  24       0.957  -3.288  -5.901  1.00  0.450          C  
ATOM    388  O   ALA A  24       2.019  -3.829  -6.226  1.00  0.480          O  
ATOM    389  CB  ALA A  24      -0.373  -1.977  -7.537  1.00  0.670          C  
ATOM    390  H   ALA A  24      -2.253  -2.992  -6.207  1.00  0.580          H  
ATOM    391  HA  ALA A  24      -0.046  -4.087  -7.593  1.00  0.580          H  
ATOM    392 1HB  ALA A  24       0.534  -1.748  -8.079  1.00  0.810          H  
ATOM    393 2HB  ALA A  24      -1.213  -2.018  -8.230  1.00  0.810          H  
ATOM    394 3HB  ALA A  24      -0.560  -1.205  -6.790  1.00  0.810          H  
ATOM    395  N   VAL A  25       0.799  -2.714  -4.709  1.00  0.400          N  
ATOM    396  CA  VAL A  25       1.957  -2.701  -3.844  1.00  0.390          C  
ATOM    397  C   VAL A  25       2.192  -4.087  -3.256  1.00  0.400          C  
ATOM    398  O   VAL A  25       3.340  -4.476  -3.071  1.00  0.410          O  
ATOM    399  CB  VAL A  25       1.900  -1.612  -2.768  1.00  0.550          C  
ATOM    400  CG1 VAL A  25       1.010  -1.965  -1.698  1.00  0.550          C  
ATOM    401  CG2 VAL A  25       3.304  -1.350  -2.254  1.00  0.550          C  
ATOM    402  H   VAL A  25      -0.079  -2.245  -4.456  1.00  0.480          H  
ATOM    403  HA  VAL A  25       2.824  -2.469  -4.456  1.00  0.470          H  
ATOM    404  HB  VAL A  25       1.504  -0.708  -3.209  1.00  0.660          H  
ATOM    405 1HG1 VAL A  25       1.043  -1.149  -1.026  1.00  0.660          H  
ATOM    406 2HG1 VAL A  25       0.005  -2.110  -2.084  1.00  0.660          H  
ATOM    407 3HG1 VAL A  25       1.337  -2.856  -1.192  1.00  0.660          H  
ATOM    408 1HG2 VAL A  25       3.295  -0.566  -1.503  1.00  0.660          H  
ATOM    409 2HG2 VAL A  25       3.701  -2.244  -1.835  1.00  0.660          H  
ATOM    410 3HG2 VAL A  25       3.931  -1.043  -3.070  1.00  0.660          H  
ATOM    411  N   LEU A  26       1.146  -4.878  -2.979  1.00  0.420          N  
ATOM    412  CA  LEU A  26       1.438  -6.197  -2.441  1.00  0.460          C  
ATOM    413  C   LEU A  26       2.300  -6.978  -3.424  1.00  0.530          C  
ATOM    414  O   LEU A  26       3.265  -7.632  -3.009  1.00  0.600          O  
ATOM    415  CB  LEU A  26       0.148  -6.990  -2.171  1.00  0.630          C  
ATOM    416  CG  LEU A  26      -0.779  -6.516  -1.016  1.00  0.630          C  
ATOM    417  CD1 LEU A  26      -2.073  -7.365  -1.071  1.00  0.630          C  
ATOM    418  CD2 LEU A  26      -0.060  -6.635   0.320  1.00  0.630          C  
ATOM    419  H   LEU A  26       0.179  -4.552  -3.090  1.00  0.500          H  
ATOM    420  HA  LEU A  26       2.004  -6.106  -1.535  1.00  0.550          H  
ATOM    421 1HB  LEU A  26      -0.447  -6.968  -3.086  1.00  0.750          H  
ATOM    422 2HB  LEU A  26       0.419  -8.025  -1.971  1.00  0.750          H  
ATOM    423  HG  LEU A  26      -1.052  -5.494  -1.154  1.00  0.750          H  
ATOM    424 1HD1 LEU A  26      -2.752  -7.052  -0.288  1.00  0.750          H  
ATOM    425 2HD1 LEU A  26      -2.559  -7.231  -2.038  1.00  0.750          H  
ATOM    426 3HD1 LEU A  26      -1.831  -8.414  -0.937  1.00  0.750          H  
ATOM    427 1HD2 LEU A  26      -0.722  -6.315   1.124  1.00  0.750          H  
ATOM    428 2HD2 LEU A  26       0.233  -7.659   0.468  1.00  0.750          H  
ATOM    429 3HD2 LEU A  26       0.816  -6.014   0.331  1.00  0.750          H  
ATOM    430  N   SER A  27       1.990  -6.852  -4.722  1.00  0.520          N  
ATOM    431  CA  SER A  27       2.733  -7.504  -5.793  1.00  0.590          C  
ATOM    432  C   SER A  27       4.193  -7.021  -5.926  1.00  0.560          C  
ATOM    433  O   SER A  27       5.109  -7.841  -6.052  1.00  0.590          O  
ATOM    434  CB  SER A  27       2.017  -7.294  -7.112  1.00  0.800          C  
ATOM    435  OG  SER A  27       2.685  -7.945  -8.161  1.00  0.800          O  
ATOM    436  H   SER A  27       1.157  -6.310  -4.975  1.00  0.620          H  
ATOM    437  HA  SER A  27       2.751  -8.573  -5.583  1.00  0.710          H  
ATOM    438 1HB  SER A  27       0.995  -7.664  -7.035  1.00  0.960          H  
ATOM    439 2HB  SER A  27       1.958  -6.227  -7.322  1.00  0.960          H  
ATOM    440  HG  SER A  27       2.212  -7.708  -8.963  1.00  0.960          H  
ATOM    441  N   TYR A  28       4.427  -5.693  -5.885  1.00  0.530          N  
ATOM    442  CA  TYR A  28       5.784  -5.173  -6.118  1.00  0.550          C  
ATOM    443  C   TYR A  28       6.611  -4.689  -4.900  1.00  0.500          C  
ATOM    444  O   TYR A  28       7.843  -4.676  -4.965  1.00  0.540          O  
ATOM    445  CB  TYR A  28       5.687  -4.041  -7.140  1.00  0.760          C  
ATOM    446  CG  TYR A  28       5.127  -4.531  -8.458  1.00  0.760          C  
ATOM    447  CD1 TYR A  28       3.842  -4.180  -8.841  1.00  0.760          C  
ATOM    448  CD2 TYR A  28       5.885  -5.361  -9.268  1.00  0.760          C  
ATOM    449  CE1 TYR A  28       3.318  -4.646 -10.013  1.00  0.760          C  
ATOM    450  CE2 TYR A  28       5.357  -5.833 -10.449  1.00  0.760          C  
ATOM    451  CZ  TYR A  28       4.077  -5.477 -10.821  1.00  0.760          C  
ATOM    452  OH  TYR A  28       3.541  -5.950 -11.995  1.00  0.760          O  
ATOM    453  H   TYR A  28       3.633  -5.050  -5.800  1.00  0.640          H  
ATOM    454  HA  TYR A  28       6.357  -5.979  -6.570  1.00  0.660          H  
ATOM    455 1HB  TYR A  28       5.033  -3.253  -6.755  1.00  0.910          H  
ATOM    456 2HB  TYR A  28       6.670  -3.607  -7.315  1.00  0.910          H  
ATOM    457  HD1 TYR A  28       3.247  -3.544  -8.219  1.00  0.910          H  
ATOM    458  HD2 TYR A  28       6.892  -5.648  -8.969  1.00  0.910          H  
ATOM    459  HE1 TYR A  28       2.308  -4.367 -10.305  1.00  0.910          H  
ATOM    460  HE2 TYR A  28       5.948  -6.490 -11.086  1.00  0.910          H  
ATOM    461  HH  TYR A  28       4.181  -6.519 -12.432  1.00  0.910          H  
ATOM    462  N   GLY A  29       5.963  -4.245  -3.823  1.00  0.430          N  
ATOM    463  CA  GLY A  29       6.612  -3.715  -2.617  1.00  0.400          C  
ATOM    464  C   GLY A  29       6.766  -2.188  -2.577  1.00  0.400          C  
ATOM    465  O   GLY A  29       7.004  -1.611  -1.503  1.00  0.410          O  
ATOM    466  H   GLY A  29       4.953  -4.306  -3.791  1.00  0.520          H  
ATOM    467 1HA  GLY A  29       6.029  -4.032  -1.752  1.00  0.480          H  
ATOM    468 2HA  GLY A  29       7.592  -4.175  -2.511  1.00  0.480          H  
ATOM    469  N   LYS A  30       6.603  -1.528  -3.730  1.00  0.460          N  
ATOM    470  CA  LYS A  30       6.691  -0.072  -3.799  1.00  0.550          C  
ATOM    471  C   LYS A  30       5.986   0.484  -5.041  1.00  0.560          C  
ATOM    472  O   LYS A  30       6.295   0.082  -6.168  1.00  0.630          O  
ATOM    473  CB  LYS A  30       8.159   0.375  -3.760  1.00  0.730          C  
ATOM    474  CG  LYS A  30       9.020  -0.109  -4.936  1.00  0.730          C  
ATOM    475  CD  LYS A  30      10.472   0.308  -4.778  1.00  0.730          C  
ATOM    476  CE  LYS A  30      11.305  -0.160  -5.967  1.00  0.730          C  
ATOM    477  NZ  LYS A  30      12.741   0.229  -5.837  1.00  0.730          N  
ATOM    478  H   LYS A  30       6.404  -2.050  -4.572  1.00  0.550          H  
ATOM    479  HA  LYS A  30       6.205   0.326  -2.928  1.00  0.660          H  
ATOM    480 1HB  LYS A  30       8.195   1.464  -3.745  1.00  0.880          H  
ATOM    481 2HB  LYS A  30       8.620   0.023  -2.837  1.00  0.880          H  
ATOM    482 1HG  LYS A  30       8.955  -1.197  -5.012  1.00  0.880          H  
ATOM    483 2HG  LYS A  30       8.665   0.322  -5.863  1.00  0.880          H  
ATOM    484 1HD  LYS A  30      10.531   1.394  -4.703  1.00  0.880          H  
ATOM    485 2HD  LYS A  30      10.878  -0.127  -3.864  1.00  0.880          H  
ATOM    486 1HE  LYS A  30      11.236  -1.244  -6.040  1.00  0.880          H  
ATOM    487 2HE  LYS A  30      10.901   0.282  -6.878  1.00  0.880          H  
ATOM    488 1HZ  LYS A  30      13.253  -0.101  -6.644  1.00  0.880          H  
ATOM    489 2HZ  LYS A  30      12.818   1.235  -5.781  1.00  0.880          H  
ATOM    490 3HZ  LYS A  30      13.131  -0.184  -5.002  1.00  0.880          H  
ATOM    491  N   ILE A  31       5.076   1.442  -4.823  1.00  0.500          N  
ATOM    492  CA  ILE A  31       4.301   2.073  -5.902  1.00  0.520          C  
ATOM    493  C   ILE A  31       4.321   3.599  -5.864  1.00  0.500          C  
ATOM    494  O   ILE A  31       4.099   4.202  -4.815  1.00  0.450          O  
ATOM    495  CB  ILE A  31       2.815   1.611  -5.845  1.00  0.720          C  
ATOM    496  CG1 ILE A  31       2.702   0.070  -5.948  1.00  0.720          C  
ATOM    497  CG2 ILE A  31       1.953   2.305  -6.914  1.00  0.720          C  
ATOM    498  CD1 ILE A  31       3.109  -0.582  -7.241  1.00  0.720          C  
ATOM    499  H   ILE A  31       4.912   1.712  -3.846  1.00  0.600          H  
ATOM    500  HA  ILE A  31       4.732   1.770  -6.853  1.00  0.620          H  
ATOM    501  HB  ILE A  31       2.408   1.870  -4.875  1.00  0.860          H  
ATOM    502 1HG1 ILE A  31       3.308  -0.346  -5.179  1.00  0.860          H  
ATOM    503 2HG1 ILE A  31       1.668  -0.194  -5.755  1.00  0.860          H  
ATOM    504 1HG2 ILE A  31       0.935   1.958  -6.813  1.00  0.860          H  
ATOM    505 2HG2 ILE A  31       1.965   3.382  -6.785  1.00  0.860          H  
ATOM    506 3HG2 ILE A  31       2.313   2.067  -7.909  1.00  0.860          H  
ATOM    507 1HD1 ILE A  31       2.978  -1.642  -7.142  1.00  0.860          H  
ATOM    508 2HD1 ILE A  31       2.497  -0.224  -8.060  1.00  0.860          H  
ATOM    509 3HD1 ILE A  31       4.150  -0.379  -7.458  1.00  0.860          H  
ATOM    510  N   GLN A  32       4.540   4.238  -7.011  1.00  0.550          N  
ATOM    511  CA  GLN A  32       4.460   5.697  -7.043  1.00  0.550          C  
ATOM    512  C   GLN A  32       3.075   6.135  -7.488  1.00  0.570          C  
ATOM    513  O   GLN A  32       2.640   5.801  -8.590  1.00  0.670          O  
ATOM    514  CB  GLN A  32       5.509   6.301  -7.970  1.00  0.770          C  
ATOM    515  CG  GLN A  32       5.457   7.824  -8.015  1.00  0.770          C  
ATOM    516  CD  GLN A  32       6.598   8.419  -8.772  1.00  0.770          C  
ATOM    517  OE1 GLN A  32       7.680   7.832  -8.851  1.00  0.770          O  
ATOM    518  NE2 GLN A  32       6.378   9.590  -9.349  1.00  0.770          N  
ATOM    519  H   GLN A  32       4.737   3.713  -7.854  1.00  0.660          H  
ATOM    520  HA  GLN A  32       4.617   6.083  -6.038  1.00  0.660          H  
ATOM    521 1HB  GLN A  32       6.499   5.990  -7.660  1.00  0.920          H  
ATOM    522 2HB  GLN A  32       5.353   5.932  -8.983  1.00  0.920          H  
ATOM    523 1HG  GLN A  32       4.540   8.124  -8.523  1.00  0.920          H  
ATOM    524 2HG  GLN A  32       5.456   8.217  -7.007  1.00  0.920          H  
ATOM    525 1HE2 GLN A  32       7.108  10.034  -9.874  1.00  0.920          H  
ATOM    526 2HE2 GLN A  32       5.484  10.029  -9.272  1.00  0.920          H  
ATOM    527  N   THR A  33       2.387   6.877  -6.627  1.00  0.500          N  
ATOM    528  CA  THR A  33       1.035   7.340  -6.927  1.00  0.540          C  
ATOM    529  C   THR A  33       0.640   8.611  -6.200  1.00  0.480          C  
ATOM    530  O   THR A  33       1.449   9.243  -5.515  1.00  0.470          O  
ATOM    531  CB  THR A  33      -0.015   6.249  -6.629  1.00  0.740          C  
ATOM    532  OG1 THR A  33      -1.285   6.689  -7.144  1.00  0.740          O  
ATOM    533  CG2 THR A  33      -0.119   5.955  -5.112  1.00  0.740          C  
ATOM    534  H   THR A  33       2.818   7.120  -5.726  1.00  0.600          H  
ATOM    535  HA  THR A  33       0.987   7.552  -7.994  1.00  0.650          H  
ATOM    536  HB  THR A  33       0.272   5.331  -7.146  1.00  0.890          H  
ATOM    537  HG1 THR A  33      -1.882   5.929  -7.197  1.00  0.890          H  
ATOM    538 1HG2 THR A  33      -0.862   5.186  -4.934  1.00  0.890          H  
ATOM    539 2HG2 THR A  33       0.849   5.611  -4.744  1.00  0.890          H  
ATOM    540 3HG2 THR A  33      -0.410   6.845  -4.575  1.00  0.890          H  
ATOM    541  N   THR A  34      -0.621   8.988  -6.356  1.00  0.490          N  
ATOM    542  CA  THR A  34      -1.168  10.172  -5.703  1.00  0.470          C  
ATOM    543  C   THR A  34      -1.044   9.995  -4.201  1.00  0.410          C  
ATOM    544  O   THR A  34      -1.467   8.969  -3.665  1.00  0.400          O  
ATOM    545  CB  THR A  34      -2.635  10.391  -6.127  1.00  0.670          C  
ATOM    546  OG1 THR A  34      -2.698  10.583  -7.550  1.00  0.670          O  
ATOM    547  CG2 THR A  34      -3.217  11.598  -5.430  1.00  0.670          C  
ATOM    548  H   THR A  34      -1.222   8.409  -6.941  1.00  0.590          H  
ATOM    549  HA  THR A  34      -0.589  11.046  -5.988  1.00  0.560          H  
ATOM    550  HB  THR A  34      -3.212   9.511  -5.873  1.00  0.800          H  
ATOM    551  HG1 THR A  34      -3.614  10.545  -7.838  1.00  0.800          H  
ATOM    552 1HG2 THR A  34      -4.247  11.736  -5.747  1.00  0.800          H  
ATOM    553 2HG2 THR A  34      -3.194  11.455  -4.368  1.00  0.800          H  
ATOM    554 3HG2 THR A  34      -2.637  12.473  -5.688  1.00  0.800          H  
ATOM    555  N   LEU A  35      -0.522  11.000  -3.490  1.00  0.370          N  
ATOM    556  CA  LEU A  35      -0.319  10.874  -2.047  1.00  0.350          C  
ATOM    557  C   LEU A  35      -1.587  10.458  -1.341  1.00  0.410          C  
ATOM    558  O   LEU A  35      -1.559   9.598  -0.461  1.00  0.400          O  
ATOM    559  CB  LEU A  35       0.214  12.184  -1.456  1.00  0.500          C  
ATOM    560  CG  LEU A  35       0.650  12.175   0.049  1.00  0.500          C  
ATOM    561  CD1 LEU A  35       1.732  13.239   0.212  1.00  0.500          C  
ATOM    562  CD2 LEU A  35      -0.533  12.490   1.002  1.00  0.500          C  
ATOM    563  H   LEU A  35      -0.220  11.865  -3.950  1.00  0.440          H  
ATOM    564  HA  LEU A  35       0.415  10.100  -1.883  1.00  0.420          H  
ATOM    565 1HB  LEU A  35       1.079  12.483  -2.038  1.00  0.600          H  
ATOM    566 2HB  LEU A  35      -0.545  12.956  -1.579  1.00  0.600          H  
ATOM    567  HG  LEU A  35       1.073  11.204   0.303  1.00  0.600          H  
ATOM    568 1HD1 LEU A  35       2.083  13.252   1.242  1.00  0.600          H  
ATOM    569 2HD1 LEU A  35       2.561  13.009  -0.451  1.00  0.600          H  
ATOM    570 3HD1 LEU A  35       1.324  14.220  -0.043  1.00  0.600          H  
ATOM    571 1HD2 LEU A  35      -0.167  12.500   2.027  1.00  0.600          H  
ATOM    572 2HD2 LEU A  35      -0.943  13.471   0.754  1.00  0.600          H  
ATOM    573 3HD2 LEU A  35      -1.319  11.755   0.933  1.00  0.600          H  
ATOM    574  N   LYS A  36      -2.694  11.098  -1.694  1.00  0.470          N  
ATOM    575  CA  LYS A  36      -3.980  10.824  -1.082  1.00  0.550          C  
ATOM    576  C   LYS A  36      -4.430   9.375  -1.266  1.00  0.590          C  
ATOM    577  O   LYS A  36      -5.128   8.831  -0.401  1.00  0.750          O  
ATOM    578  CB  LYS A  36      -5.035  11.777  -1.632  1.00  0.740          C  
ATOM    579  CG  LYS A  36      -4.861  13.221  -1.172  1.00  0.740          C  
ATOM    580  CD  LYS A  36      -5.929  14.133  -1.771  1.00  0.740          C  
ATOM    581  CE  LYS A  36      -5.754  15.579  -1.307  1.00  0.740          C  
ATOM    582  NZ  LYS A  36      -6.767  16.489  -1.917  1.00  0.740          N  
ATOM    583  H   LYS A  36      -2.629  11.798  -2.418  1.00  0.560          H  
ATOM    584  HA  LYS A  36      -3.885  11.001  -0.010  1.00  0.660          H  
ATOM    585 1HB  LYS A  36      -5.015  11.757  -2.718  1.00  0.890          H  
ATOM    586 2HB  LYS A  36      -6.024  11.440  -1.318  1.00  0.890          H  
ATOM    587 1HG  LYS A  36      -4.929  13.259  -0.084  1.00  0.890          H  
ATOM    588 2HG  LYS A  36      -3.874  13.579  -1.466  1.00  0.890          H  
ATOM    589 1HD  LYS A  36      -5.868  14.099  -2.860  1.00  0.890          H  
ATOM    590 2HD  LYS A  36      -6.917  13.782  -1.470  1.00  0.890          H  
ATOM    591 1HE  LYS A  36      -5.852  15.619  -0.223  1.00  0.890          H  
ATOM    592 2HE  LYS A  36      -4.758  15.924  -1.584  1.00  0.890          H  
ATOM    593 1HZ  LYS A  36      -6.617  17.431  -1.585  1.00  0.890          H  
ATOM    594 2HZ  LYS A  36      -6.679  16.469  -2.924  1.00  0.890          H  
ATOM    595 3HZ  LYS A  36      -7.695  16.186  -1.656  1.00  0.890          H  
ATOM    596  N   LYS A  37      -4.059   8.736  -2.380  1.00  0.560          N  
ATOM    597  CA  LYS A  37      -4.501   7.380  -2.591  1.00  0.590          C  
ATOM    598  C   LYS A  37      -3.532   6.493  -1.847  1.00  0.480          C  
ATOM    599  O   LYS A  37      -3.939   5.505  -1.238  1.00  0.470          O  
ATOM    600  CB  LYS A  37      -4.565   7.049  -4.085  1.00  0.810          C  
ATOM    601  CG  LYS A  37      -5.575   7.916  -4.894  1.00  0.810          C  
ATOM    602  CD  LYS A  37      -7.053   7.655  -4.522  1.00  0.810          C  
ATOM    603  CE  LYS A  37      -8.006   8.482  -5.407  1.00  0.810          C  
ATOM    604  NZ  LYS A  37      -7.975   9.958  -5.059  1.00  0.810          N  
ATOM    605  H   LYS A  37      -3.437   9.157  -3.065  1.00  0.670          H  
ATOM    606  HA  LYS A  37      -5.485   7.243  -2.150  1.00  0.710          H  
ATOM    607 1HB  LYS A  37      -3.572   7.188  -4.524  1.00  0.980          H  
ATOM    608 2HB  LYS A  37      -4.835   5.998  -4.216  1.00  0.980          H  
ATOM    609 1HG  LYS A  37      -5.352   8.965  -4.709  1.00  0.980          H  
ATOM    610 2HG  LYS A  37      -5.437   7.718  -5.958  1.00  0.980          H  
ATOM    611 1HD  LYS A  37      -7.284   6.595  -4.646  1.00  0.980          H  
ATOM    612 2HD  LYS A  37      -7.236   7.932  -3.485  1.00  0.980          H  
ATOM    613 1HE  LYS A  37      -7.703   8.362  -6.442  1.00  0.980          H  
ATOM    614 2HE  LYS A  37      -9.025   8.109  -5.291  1.00  0.980          H  
ATOM    615 1HZ  LYS A  37      -8.597  10.514  -5.636  1.00  0.980          H  
ATOM    616 2HZ  LYS A  37      -8.285  10.110  -4.089  1.00  0.980          H  
ATOM    617 3HZ  LYS A  37      -7.053  10.319  -5.164  1.00  0.980          H  
ATOM    618  N   ALA A  38      -2.247   6.864  -1.824  1.00  0.430          N  
ATOM    619  CA  ALA A  38      -1.262   6.077  -1.102  1.00  0.370          C  
ATOM    620  C   ALA A  38      -1.669   6.023   0.374  1.00  0.340          C  
ATOM    621  O   ALA A  38      -1.507   4.999   1.028  1.00  0.350          O  
ATOM    622  CB  ALA A  38       0.132   6.666  -1.270  1.00  0.540          C  
ATOM    623  H   ALA A  38      -1.949   7.684  -2.360  1.00  0.520          H  
ATOM    624  HA  ALA A  38      -1.268   5.063  -1.503  1.00  0.440          H  
ATOM    625 1HB  ALA A  38       0.850   6.063  -0.734  1.00  0.650          H  
ATOM    626 2HB  ALA A  38       0.400   6.694  -2.319  1.00  0.650          H  
ATOM    627 3HB  ALA A  38       0.139   7.675  -0.876  1.00  0.650          H  
ATOM    628  N   LYS A  39      -2.204   7.136   0.895  1.00  0.360          N  
ATOM    629  CA  LYS A  39      -2.653   7.245   2.284  1.00  0.390          C  
ATOM    630  C   LYS A  39      -3.839   6.315   2.580  1.00  0.380          C  
ATOM    631  O   LYS A  39      -3.824   5.564   3.564  1.00  0.400          O  
ATOM    632  CB  LYS A  39      -3.001   8.703   2.588  1.00  0.530          C  
ATOM    633  CG  LYS A  39      -3.421   8.992   4.021  1.00  0.530          C  
ATOM    634  CD  LYS A  39      -3.641  10.496   4.227  1.00  0.530          C  
ATOM    635  CE  LYS A  39      -4.067  10.812   5.657  1.00  0.530          C  
ATOM    636  NZ  LYS A  39      -4.283  12.275   5.868  1.00  0.530          N  
ATOM    637  H   LYS A  39      -2.245   7.964   0.295  1.00  0.430          H  
ATOM    638  HA  LYS A  39      -1.836   6.948   2.939  1.00  0.470          H  
ATOM    639 1HB  LYS A  39      -2.140   9.330   2.348  1.00  0.640          H  
ATOM    640 2HB  LYS A  39      -3.815   9.016   1.935  1.00  0.640          H  
ATOM    641 1HG  LYS A  39      -4.349   8.460   4.243  1.00  0.640          H  
ATOM    642 2HG  LYS A  39      -2.647   8.636   4.703  1.00  0.640          H  
ATOM    643 1HD  LYS A  39      -2.715  11.031   4.003  1.00  0.640          H  
ATOM    644 2HD  LYS A  39      -4.414  10.844   3.540  1.00  0.640          H  
ATOM    645 1HE  LYS A  39      -4.993  10.283   5.876  1.00  0.640          H  
ATOM    646 2HE  LYS A  39      -3.292  10.468   6.342  1.00  0.640          H  
ATOM    647 1HZ  LYS A  39      -4.562  12.440   6.825  1.00  0.640          H  
ATOM    648 2HZ  LYS A  39      -3.425  12.776   5.679  1.00  0.640          H  
ATOM    649 3HZ  LYS A  39      -5.008  12.605   5.246  1.00  0.640          H  
ATOM    650  N   ASN A  40      -4.860   6.333   1.712  1.00  0.390          N  
ATOM    651  CA  ASN A  40      -6.013   5.460   1.920  1.00  0.400          C  
ATOM    652  C   ASN A  40      -5.623   3.998   1.726  1.00  0.380          C  
ATOM    653  O   ASN A  40      -6.138   3.100   2.412  1.00  0.430          O  
ATOM    654  CB  ASN A  40      -7.122   5.836   0.960  1.00  0.560          C  
ATOM    655  CG  ASN A  40      -7.833   7.095   1.340  1.00  0.560          C  
ATOM    656  OD1 ASN A  40      -8.798   7.086   2.128  1.00  0.560          O  
ATOM    657  ND2 ASN A  40      -7.372   8.201   0.819  1.00  0.560          N  
ATOM    658  H   ASN A  40      -4.843   6.995   0.929  1.00  0.470          H  
ATOM    659  HA  ASN A  40      -6.361   5.581   2.946  1.00  0.480          H  
ATOM    660 1HB  ASN A  40      -6.696   5.966  -0.038  1.00  0.670          H  
ATOM    661 2HB  ASN A  40      -7.843   5.024   0.904  1.00  0.670          H  
ATOM    662 1HD2 ASN A  40      -7.781   9.083   1.045  1.00  0.670          H  
ATOM    663 2HD2 ASN A  40      -6.575   8.182   0.194  1.00  0.670          H  
ATOM    664  N   THR A  41      -4.685   3.774   0.809  1.00  0.340          N  
ATOM    665  CA  THR A  41      -4.190   2.459   0.494  1.00  0.360          C  
ATOM    666  C   THR A  41      -3.422   1.940   1.700  1.00  0.390          C  
ATOM    667  O   THR A  41      -3.603   0.788   2.090  1.00  0.430          O  
ATOM    668  CB  THR A  41      -3.307   2.480  -0.756  1.00  0.500          C  
ATOM    669  OG1 THR A  41      -4.043   3.003  -1.860  1.00  0.500          O  
ATOM    670  CG2 THR A  41      -2.989   1.097  -1.090  1.00  0.500          C  
ATOM    671  H   THR A  41      -4.322   4.556   0.270  1.00  0.410          H  
ATOM    672  HA  THR A  41      -5.027   1.792   0.313  1.00  0.430          H  
ATOM    673  HB  THR A  41      -2.406   3.059  -0.587  1.00  0.600          H  
ATOM    674  HG1 THR A  41      -4.196   3.950  -1.713  1.00  0.600          H  
ATOM    675 1HG2 THR A  41      -2.407   1.066  -1.975  1.00  0.600          H  
ATOM    676 2HG2 THR A  41      -2.458   0.633  -0.294  1.00  0.600          H  
ATOM    677 3HG2 THR A  41      -3.905   0.593  -1.258  1.00  0.600          H  
ATOM    678  N   GLN A  42      -2.590   2.796   2.317  1.00  0.430          N  
ATOM    679  CA  GLN A  42      -1.805   2.446   3.495  1.00  0.490          C  
ATOM    680  C   GLN A  42      -2.708   1.867   4.571  1.00  0.530          C  
ATOM    681  O   GLN A  42      -2.371   0.842   5.174  1.00  0.560          O  
ATOM    682  CB  GLN A  42      -1.103   3.677   4.063  1.00  0.660          C  
ATOM    683  CG  GLN A  42      -0.175   3.418   5.231  1.00  0.660          C  
ATOM    684  CD  GLN A  42       0.320   4.702   5.848  1.00  0.660          C  
ATOM    685  OE1 GLN A  42      -0.168   5.791   5.533  1.00  0.660          O  
ATOM    686  NE2 GLN A  42       1.282   4.597   6.749  1.00  0.660          N  
ATOM    687  H   GLN A  42      -2.446   3.721   1.911  1.00  0.520          H  
ATOM    688  HA  GLN A  42      -1.060   1.710   3.227  1.00  0.590          H  
ATOM    689 1HB  GLN A  42      -0.533   4.146   3.272  1.00  0.790          H  
ATOM    690 2HB  GLN A  42      -1.843   4.393   4.391  1.00  0.790          H  
ATOM    691 1HG  GLN A  42      -0.679   2.835   5.999  1.00  0.790          H  
ATOM    692 2HG  GLN A  42       0.695   2.875   4.864  1.00  0.790          H  
ATOM    693 1HE2 GLN A  42       1.637   5.413   7.203  1.00  0.790          H  
ATOM    694 2HE2 GLN A  42       1.694   3.682   6.966  1.00  0.790          H  
ATOM    695  N   LYS A  43      -3.854   2.516   4.819  1.00  0.550          N  
ATOM    696  CA  LYS A  43      -4.785   2.005   5.821  1.00  0.610          C  
ATOM    697  C   LYS A  43      -5.296   0.609   5.441  1.00  0.570          C  
ATOM    698  O   LYS A  43      -5.320  -0.308   6.275  1.00  0.700          O  
ATOM    699  CB  LYS A  43      -5.972   2.953   5.983  1.00  0.830          C  
ATOM    700  CG  LYS A  43      -5.645   4.281   6.651  1.00  0.830          C  
ATOM    701  CD  LYS A  43      -6.891   5.160   6.757  1.00  0.830          C  
ATOM    702  CE  LYS A  43      -6.587   6.499   7.417  1.00  0.830          C  
ATOM    703  NZ  LYS A  43      -7.809   7.355   7.516  1.00  0.830          N  
ATOM    704  H   LYS A  43      -4.030   3.401   4.326  1.00  0.660          H  
ATOM    705  HA  LYS A  43      -4.259   1.925   6.771  1.00  0.730          H  
ATOM    706 1HB  LYS A  43      -6.390   3.172   5.000  1.00  1.000          H  
ATOM    707 2HB  LYS A  43      -6.749   2.461   6.566  1.00  1.000          H  
ATOM    708 1HG  LYS A  43      -5.240   4.098   7.646  1.00  1.000          H  
ATOM    709 2HG  LYS A  43      -4.886   4.801   6.058  1.00  1.000          H  
ATOM    710 1HD  LYS A  43      -7.286   5.344   5.755  1.00  1.000          H  
ATOM    711 2HD  LYS A  43      -7.652   4.644   7.341  1.00  1.000          H  
ATOM    712 1HE  LYS A  43      -6.197   6.324   8.418  1.00  1.000          H  
ATOM    713 2HE  LYS A  43      -5.833   7.026   6.829  1.00  1.000          H  
ATOM    714 1HZ  LYS A  43      -7.575   8.232   7.958  1.00  1.000          H  
ATOM    715 2HZ  LYS A  43      -8.177   7.535   6.590  1.00  1.000          H  
ATOM    716 3HZ  LYS A  43      -8.510   6.880   8.067  1.00  1.000          H  
ATOM    717  N   ARG A  44      -5.661   0.429   4.163  1.00  0.490          N  
ATOM    718  CA  ARG A  44      -6.142  -0.878   3.726  1.00  0.480          C  
ATOM    719  C   ARG A  44      -5.066  -1.948   3.838  1.00  0.400          C  
ATOM    720  O   ARG A  44      -5.379  -3.085   4.184  1.00  0.380          O  
ATOM    721  CB  ARG A  44      -6.639  -0.868   2.297  1.00  0.680          C  
ATOM    722  CG  ARG A  44      -8.096  -0.527   2.076  1.00  0.680          C  
ATOM    723  CD  ARG A  44      -8.395   0.883   2.269  1.00  0.680          C  
ATOM    724  NE  ARG A  44      -9.779   1.178   1.923  1.00  0.680          N  
ATOM    725  CZ  ARG A  44     -10.406   2.348   2.135  1.00  0.680          C  
ATOM    726  NH1 ARG A  44      -9.773   3.353   2.704  1.00  0.680          N  
ATOM    727  NH2 ARG A  44     -11.674   2.480   1.772  1.00  0.680          N  
ATOM    728  H   ARG A  44      -5.655   1.234   3.523  1.00  0.590          H  
ATOM    729  HA  ARG A  44      -6.973  -1.165   4.370  1.00  0.580          H  
ATOM    730 1HB  ARG A  44      -6.042  -0.170   1.713  1.00  0.810          H  
ATOM    731 2HB  ARG A  44      -6.484  -1.858   1.895  1.00  0.810          H  
ATOM    732 1HG  ARG A  44      -8.382  -0.803   1.063  1.00  0.810          H  
ATOM    733 2HG  ARG A  44      -8.686  -1.088   2.790  1.00  0.810          H  
ATOM    734 1HD  ARG A  44      -8.232   1.158   3.308  1.00  0.810          H  
ATOM    735 2HD  ARG A  44      -7.751   1.460   1.632  1.00  0.810          H  
ATOM    736  HE  ARG A  44     -10.309   0.447   1.475  1.00  0.810          H  
ATOM    737 1HH1 ARG A  44      -8.803   3.247   2.984  1.00  0.810          H  
ATOM    738 2HH1 ARG A  44     -10.253   4.224   2.868  1.00  0.810          H  
ATOM    739 1HH2 ARG A  44     -12.160   1.705   1.340  1.00  0.810          H  
ATOM    740 2HH2 ARG A  44     -12.162   3.347   1.938  1.00  0.810          H  
ATOM    741  N   LEU A  45      -3.819  -1.592   3.544  1.00  0.380          N  
ATOM    742  CA  LEU A  45      -2.699  -2.518   3.632  1.00  0.320          C  
ATOM    743  C   LEU A  45      -2.436  -2.969   5.046  1.00  0.280          C  
ATOM    744  O   LEU A  45      -2.226  -4.159   5.298  1.00  0.250          O  
ATOM    745  CB  LEU A  45      -1.475  -1.850   3.060  1.00  0.470          C  
ATOM    746  CG  LEU A  45      -1.508  -1.708   1.594  1.00  0.470          C  
ATOM    747  CD1 LEU A  45      -0.525  -0.710   1.210  1.00  0.470          C  
ATOM    748  CD2 LEU A  45      -1.156  -3.076   0.937  1.00  0.470          C  
ATOM    749  H   LEU A  45      -3.663  -0.639   3.212  1.00  0.460          H  
ATOM    750  HA  LEU A  45      -2.952  -3.365   3.031  1.00  0.380          H  
ATOM    751 1HB  LEU A  45      -1.401  -0.859   3.488  1.00  0.570          H  
ATOM    752 2HB  LEU A  45      -0.589  -2.422   3.339  1.00  0.570          H  
ATOM    753  HG  LEU A  45      -2.493  -1.381   1.274  1.00  0.570          H  
ATOM    754 1HD1 LEU A  45      -0.575  -0.596   0.161  1.00  0.570          H  
ATOM    755 2HD1 LEU A  45      -0.782   0.216   1.669  1.00  0.570          H  
ATOM    756 3HD1 LEU A  45       0.467  -1.000   1.515  1.00  0.570          H  
ATOM    757 1HD2 LEU A  45      -1.168  -2.979  -0.143  1.00  0.570          H  
ATOM    758 2HD2 LEU A  45      -0.184  -3.398   1.252  1.00  0.570          H  
ATOM    759 3HD2 LEU A  45      -1.854  -3.839   1.218  1.00  0.570          H  
ATOM    760  N   GLU A  46      -2.522  -2.055   6.008  1.00  0.330          N  
ATOM    761  CA  GLU A  46      -2.308  -2.445   7.390  1.00  0.330          C  
ATOM    762  C   GLU A  46      -3.304  -3.555   7.717  1.00  0.330          C  
ATOM    763  O   GLU A  46      -2.940  -4.602   8.283  1.00  0.320          O  
ATOM    764  CB  GLU A  46      -2.552  -1.230   8.295  1.00  0.460          C  
ATOM    765  CG  GLU A  46      -2.293  -1.386   9.801  1.00  0.460          C  
ATOM    766  CD  GLU A  46      -0.841  -1.462  10.167  1.00  0.460          C  
ATOM    767  OE1 GLU A  46      -0.004  -1.415   9.303  1.00  0.460          O  
ATOM    768  OE2 GLU A  46      -0.551  -1.479  11.328  1.00  0.460          O  
ATOM    769  H   GLU A  46      -2.658  -1.065   5.761  1.00  0.400          H  
ATOM    770  HA  GLU A  46      -1.289  -2.815   7.511  1.00  0.400          H  
ATOM    771 1HB  GLU A  46      -1.934  -0.401   7.940  1.00  0.550          H  
ATOM    772 2HB  GLU A  46      -3.589  -0.912   8.180  1.00  0.550          H  
ATOM    773 1HG  GLU A  46      -2.740  -0.539  10.317  1.00  0.550          H  
ATOM    774 2HG  GLU A  46      -2.794  -2.291  10.150  1.00  0.550          H  
ATOM    775  N   LYS A  47      -4.553  -3.357   7.276  1.00  0.370          N  
ATOM    776  CA  LYS A  47      -5.606  -4.327   7.501  1.00  0.390          C  
ATOM    777  C   LYS A  47      -5.451  -5.615   6.692  1.00  0.360          C  
ATOM    778  O   LYS A  47      -5.626  -6.693   7.250  1.00  0.380          O  
ATOM    779  CB  LYS A  47      -6.971  -3.708   7.190  1.00  0.540          C  
ATOM    780  CG  LYS A  47      -7.424  -2.643   8.178  1.00  0.540          C  
ATOM    781  CD  LYS A  47      -8.781  -2.051   7.782  1.00  0.540          C  
ATOM    782  CE  LYS A  47      -9.223  -0.971   8.765  1.00  0.540          C  
ATOM    783  NZ  LYS A  47     -10.525  -0.357   8.374  1.00  0.540          N  
ATOM    784  H   LYS A  47      -4.776  -2.459   6.825  1.00  0.440          H  
ATOM    785  HA  LYS A  47      -5.584  -4.600   8.555  1.00  0.470          H  
ATOM    786 1HB  LYS A  47      -6.942  -3.249   6.202  1.00  0.650          H  
ATOM    787 2HB  LYS A  47      -7.727  -4.491   7.161  1.00  0.650          H  
ATOM    788 1HG  LYS A  47      -7.492  -3.077   9.175  1.00  0.650          H  
ATOM    789 2HG  LYS A  47      -6.679  -1.844   8.199  1.00  0.650          H  
ATOM    790 1HD  LYS A  47      -8.703  -1.612   6.785  1.00  0.650          H  
ATOM    791 2HD  LYS A  47      -9.531  -2.842   7.755  1.00  0.650          H  
ATOM    792 1HE  LYS A  47      -9.323  -1.409   9.757  1.00  0.650          H  
ATOM    793 2HE  LYS A  47      -8.461  -0.190   8.799  1.00  0.650          H  
ATOM    794 1HZ  LYS A  47     -10.779   0.353   9.048  1.00  0.650          H  
ATOM    795 2HZ  LYS A  47     -10.437   0.065   7.460  1.00  0.650          H  
ATOM    796 3HZ  LYS A  47     -11.242  -1.067   8.350  1.00  0.650          H  
ATOM    797  N   ILE A  48      -5.079  -5.535   5.410  1.00  0.360          N  
ATOM    798  CA  ILE A  48      -5.076  -6.736   4.577  1.00  0.390          C  
ATOM    799  C   ILE A  48      -3.948  -7.661   5.035  1.00  0.370          C  
ATOM    800  O   ILE A  48      -4.107  -8.886   5.032  1.00  0.440          O  
ATOM    801  CB  ILE A  48      -4.910  -6.346   3.059  1.00  0.530          C  
ATOM    802  CG1 ILE A  48      -5.469  -7.395   2.092  1.00  0.530          C  
ATOM    803  CG2 ILE A  48      -3.437  -6.188   2.666  1.00  0.530          C  
ATOM    804  CD1 ILE A  48      -6.943  -7.531   2.113  1.00  0.530          C  
ATOM    805  H   ILE A  48      -4.928  -4.619   4.994  1.00  0.430          H  
ATOM    806  HA  ILE A  48      -6.013  -7.254   4.728  1.00  0.470          H  
ATOM    807  HB  ILE A  48      -5.422  -5.395   2.895  1.00  0.640          H  
ATOM    808 1HG1 ILE A  48      -5.168  -7.132   1.081  1.00  0.640          H  
ATOM    809 2HG1 ILE A  48      -5.075  -8.339   2.335  1.00  0.640          H  
ATOM    810 1HG2 ILE A  48      -3.378  -5.876   1.630  1.00  0.640          H  
ATOM    811 2HG2 ILE A  48      -2.978  -5.461   3.274  1.00  0.640          H  
ATOM    812 3HG2 ILE A  48      -2.912  -7.128   2.774  1.00  0.640          H  
ATOM    813 1HD1 ILE A  48      -7.240  -8.274   1.389  1.00  0.640          H  
ATOM    814 2HD1 ILE A  48      -7.302  -7.822   3.089  1.00  0.640          H  
ATOM    815 3HD1 ILE A  48      -7.368  -6.571   1.847  1.00  0.640          H  
ATOM    816  N   ILE A  49      -2.816  -7.072   5.447  1.00  0.300          N  
ATOM    817  CA  ILE A  49      -1.685  -7.825   5.941  1.00  0.320          C  
ATOM    818  C   ILE A  49      -2.011  -8.441   7.282  1.00  0.350          C  
ATOM    819  O   ILE A  49      -1.714  -9.613   7.487  1.00  0.410          O  
ATOM    820  CB  ILE A  49      -0.397  -6.993   5.979  1.00  0.440          C  
ATOM    821  CG1 ILE A  49       0.032  -6.635   4.522  1.00  0.440          C  
ATOM    822  CG2 ILE A  49       0.705  -7.786   6.679  1.00  0.440          C  
ATOM    823  CD1 ILE A  49       1.119  -5.583   4.398  1.00  0.440          C  
ATOM    824  H   ILE A  49      -2.746  -6.047   5.405  1.00  0.360          H  
ATOM    825  HA  ILE A  49      -1.504  -8.651   5.262  1.00  0.380          H  
ATOM    826  HB  ILE A  49      -0.589  -6.058   6.505  1.00  0.530          H  
ATOM    827 1HG1 ILE A  49       0.379  -7.542   4.037  1.00  0.530          H  
ATOM    828 2HG1 ILE A  49      -0.835  -6.274   3.992  1.00  0.530          H  
ATOM    829 1HG2 ILE A  49       1.588  -7.193   6.699  1.00  0.530          H  
ATOM    830 2HG2 ILE A  49       0.422  -8.028   7.702  1.00  0.530          H  
ATOM    831 3HG2 ILE A  49       0.887  -8.705   6.131  1.00  0.530          H  
ATOM    832 1HD1 ILE A  49       1.323  -5.422   3.344  1.00  0.530          H  
ATOM    833 2HD1 ILE A  49       0.775  -4.652   4.852  1.00  0.530          H  
ATOM    834 3HD1 ILE A  49       2.030  -5.909   4.887  1.00  0.530          H  
ATOM    835  N   THR A  50      -2.598  -7.660   8.206  1.00  0.350          N  
ATOM    836  CA  THR A  50      -2.953  -8.174   9.524  1.00  0.400          C  
ATOM    837  C   THR A  50      -3.891  -9.368   9.389  1.00  0.460          C  
ATOM    838  O   THR A  50      -3.710 -10.386  10.068  1.00  0.520          O  
ATOM    839  CB  THR A  50      -3.635  -7.093  10.393  1.00  0.540          C  
ATOM    840  OG1 THR A  50      -2.741  -5.986  10.585  1.00  0.540          O  
ATOM    841  CG2 THR A  50      -3.979  -7.689  11.765  1.00  0.540          C  
ATOM    842  H   THR A  50      -2.781  -6.674   8.016  1.00  0.420          H  
ATOM    843  HA  THR A  50      -2.046  -8.503  10.025  1.00  0.480          H  
ATOM    844  HB  THR A  50      -4.543  -6.740   9.900  1.00  0.650          H  
ATOM    845  HG1 THR A  50      -2.651  -5.482   9.744  1.00  0.650          H  
ATOM    846 1HG2 THR A  50      -4.448  -6.922  12.377  1.00  0.650          H  
ATOM    847 2HG2 THR A  50      -4.666  -8.528  11.657  1.00  0.650          H  
ATOM    848 3HG2 THR A  50      -3.065  -8.031  12.246  1.00  0.650          H  
ATOM    849  N   ILE A  51      -4.887  -9.255   8.505  1.00  0.450          N  
ATOM    850  CA  ILE A  51      -5.839 -10.325   8.277  1.00  0.510          C  
ATOM    851  C   ILE A  51      -5.116 -11.579   7.787  1.00  0.490          C  
ATOM    852  O   ILE A  51      -5.285 -12.667   8.358  1.00  0.520          O  
ATOM    853  CB  ILE A  51      -6.880  -9.844   7.219  1.00  0.690          C  
ATOM    854  CG1 ILE A  51      -7.788  -8.739   7.812  1.00  0.690          C  
ATOM    855  CG2 ILE A  51      -7.693 -10.955   6.689  1.00  0.690          C  
ATOM    856  CD1 ILE A  51      -8.612  -7.961   6.759  1.00  0.690          C  
ATOM    857  H   ILE A  51      -5.000  -8.374   7.994  1.00  0.540          H  
ATOM    858  HA  ILE A  51      -6.345 -10.554   9.212  1.00  0.610          H  
ATOM    859  HB  ILE A  51      -6.333  -9.398   6.390  1.00  0.830          H  
ATOM    860 1HG1 ILE A  51      -8.484  -9.206   8.506  1.00  0.830          H  
ATOM    861 2HG1 ILE A  51      -7.181  -8.048   8.374  1.00  0.830          H  
ATOM    862 1HG2 ILE A  51      -8.369 -10.598   5.938  1.00  0.830          H  
ATOM    863 2HG2 ILE A  51      -7.056 -11.703   6.246  1.00  0.830          H  
ATOM    864 3HG2 ILE A  51      -8.248 -11.374   7.488  1.00  0.830          H  
ATOM    865 1HD1 ILE A  51      -9.216  -7.213   7.268  1.00  0.830          H  
ATOM    866 2HD1 ILE A  51      -7.938  -7.463   6.068  1.00  0.830          H  
ATOM    867 3HD1 ILE A  51      -9.265  -8.618   6.206  1.00  0.830          H  
ATOM    868  N   ALA A  52      -4.266 -11.432   6.771  1.00  0.480          N  
ATOM    869  CA  ALA A  52      -3.537 -12.578   6.267  1.00  0.510          C  
ATOM    870  C   ALA A  52      -2.602 -13.190   7.298  1.00  0.520          C  
ATOM    871  O   ALA A  52      -2.450 -14.409   7.358  1.00  0.580          O  
ATOM    872  CB  ALA A  52      -2.752 -12.171   5.065  1.00  0.700          C  
ATOM    873  H   ALA A  52      -4.149 -10.517   6.323  1.00  0.580          H  
ATOM    874  HA  ALA A  52      -4.260 -13.324   5.996  1.00  0.610          H  
ATOM    875 1HB  ALA A  52      -2.239 -13.026   4.656  1.00  0.840          H  
ATOM    876 2HB  ALA A  52      -3.450 -11.781   4.348  1.00  0.840          H  
ATOM    877 3HB  ALA A  52      -2.033 -11.404   5.340  1.00  0.840          H  
ATOM    878  N   LYS A  53      -1.965 -12.349   8.104  1.00  0.570          N  
ATOM    879  CA  LYS A  53      -1.039 -12.788   9.130  1.00  0.630          C  
ATOM    880  C   LYS A  53      -1.723 -13.723  10.129  1.00  0.630          C  
ATOM    881  O   LYS A  53      -1.170 -14.768  10.477  1.00  0.700          O  
ATOM    882  CB  LYS A  53      -0.391 -11.568   9.785  1.00  0.860          C  
ATOM    883  CG  LYS A  53       0.670 -11.864  10.810  1.00  0.860          C  
ATOM    884  CD  LYS A  53       0.213 -11.658  12.267  1.00  0.860          C  
ATOM    885  CE  LYS A  53       0.249 -10.160  12.651  1.00  0.860          C  
ATOM    886  NZ  LYS A  53      -0.125  -9.927  14.082  1.00  0.860          N  
ATOM    887  H   LYS A  53      -2.097 -11.345   7.969  1.00  0.680          H  
ATOM    888  HA  LYS A  53      -0.249 -13.362   8.650  1.00  0.760          H  
ATOM    889 1HB  LYS A  53       0.057 -10.939   9.015  1.00  1.030          H  
ATOM    890 2HB  LYS A  53      -1.168 -10.978  10.257  1.00  1.030          H  
ATOM    891 1HG  LYS A  53       1.026 -12.891  10.687  1.00  1.030          H  
ATOM    892 2HG  LYS A  53       1.486 -11.193  10.591  1.00  1.030          H  
ATOM    893 1HD  LYS A  53      -0.802 -12.038  12.399  1.00  1.030          H  
ATOM    894 2HD  LYS A  53       0.879 -12.210  12.931  1.00  1.030          H  
ATOM    895 1HE  LYS A  53       1.260  -9.789  12.489  1.00  1.030          H  
ATOM    896 2HE  LYS A  53      -0.439  -9.601  12.016  1.00  1.030          H  
ATOM    897 1HZ  LYS A  53      -0.071  -8.935  14.287  1.00  1.030          H  
ATOM    898 2HZ  LYS A  53      -1.065 -10.255  14.254  1.00  1.030          H  
ATOM    899 3HZ  LYS A  53       0.524 -10.426  14.675  1.00  1.030          H  
ATOM    900  N   VAL A  54      -2.927 -13.352  10.585  1.00  0.720          N  
ATOM    901  CA  VAL A  54      -3.685 -14.191  11.519  1.00  0.840          C  
ATOM    902  C   VAL A  54      -4.028 -15.543  10.881  1.00  0.950          C  
ATOM    903  O   VAL A  54      -3.922 -16.590  11.527  1.00  1.620          O  
ATOM    904  CB  VAL A  54      -4.984 -13.487  11.968  1.00  1.130          C  
ATOM    905  CG1 VAL A  54      -5.878 -14.465  12.789  1.00  1.130          C  
ATOM    906  CG2 VAL A  54      -4.630 -12.265  12.797  1.00  1.130          C  
ATOM    907  H   VAL A  54      -3.294 -12.438  10.289  1.00  0.860          H  
ATOM    908  HA  VAL A  54      -3.067 -14.367  12.396  1.00  1.010          H  
ATOM    909  HB  VAL A  54      -5.545 -13.174  11.082  1.00  1.350          H  
ATOM    910 1HG1 VAL A  54      -6.791 -13.951  13.087  1.00  1.350          H  
ATOM    911 2HG1 VAL A  54      -6.147 -15.333  12.190  1.00  1.350          H  
ATOM    912 3HG1 VAL A  54      -5.340 -14.796  13.676  1.00  1.350          H  
ATOM    913 1HG2 VAL A  54      -5.543 -11.755  13.101  1.00  1.350          H  
ATOM    914 2HG2 VAL A  54      -4.074 -12.575  13.680  1.00  1.350          H  
ATOM    915 3HG2 VAL A  54      -4.020 -11.588  12.210  1.00  1.350          H  
ATOM    916  N   ASP A  55      -4.450 -15.500   9.620  1.00  1.030          N  
ATOM    917  CA  ASP A  55      -4.818 -16.657   8.799  1.00  1.010          C  
ATOM    918  C   ASP A  55      -5.927 -17.571   9.325  1.00  1.000          C  
ATOM    919  O   ASP A  55      -5.796 -18.795   9.355  1.00  1.220          O  
ATOM    920  CB  ASP A  55      -3.595 -17.527   8.457  1.00  1.420          C  
ATOM    921  CG  ASP A  55      -3.901 -18.488   7.249  1.00  1.420          C  
ATOM    922  OD1 ASP A  55      -4.827 -18.163   6.533  1.00  1.420          O  
ATOM    923  OD2 ASP A  55      -3.216 -19.483   7.028  1.00  1.420          O  
ATOM    924  H   ASP A  55      -4.544 -14.574   9.186  1.00  1.240          H  
ATOM    925  HA  ASP A  55      -5.176 -16.249   7.859  1.00  1.210          H  
ATOM    926 1HB  ASP A  55      -2.750 -16.879   8.203  1.00  1.710          H  
ATOM    927 2HB  ASP A  55      -3.309 -18.116   9.331  1.00  1.710          H  
ATOM    928  N   ASN A  56      -7.026 -16.980   9.745  1.00  1.000          N  
ATOM    929  CA  ASN A  56      -8.210 -17.723  10.133  1.00  1.020          C  
ATOM    930  C   ASN A  56      -8.933 -18.117   8.852  1.00  0.840          C  
ATOM    931  O   ASN A  56      -8.784 -17.451   7.825  1.00  0.730          O  
ATOM    932  CB  ASN A  56      -9.145 -16.894  11.003  1.00  1.420          C  
ATOM    933  CG  ASN A  56     -10.251 -17.698  11.628  1.00  1.420          C  
ATOM    934  OD1 ASN A  56     -11.305 -17.956  10.994  1.00  1.420          O  
ATOM    935  ND2 ASN A  56     -10.048 -18.097  12.863  1.00  1.420          N  
ATOM    936  H   ASN A  56      -7.078 -15.964   9.755  1.00  1.200          H  
ATOM    937  HA  ASN A  56      -7.915 -18.634  10.658  1.00  1.220          H  
ATOM    938 1HB  ASN A  56      -8.573 -16.399  11.787  1.00  1.700          H  
ATOM    939 2HB  ASN A  56      -9.603 -16.121  10.395  1.00  1.700          H  
ATOM    940 1HD2 ASN A  56     -10.747 -18.632  13.344  1.00  1.700          H  
ATOM    941 2HD2 ASN A  56      -9.195 -17.862  13.332  1.00  1.700          H  
ATOM    942  N   PHE A  57      -9.751 -19.157   8.889  1.00  0.900          N  
ATOM    943  CA  PHE A  57     -10.577 -19.479   7.726  1.00  0.850          C  
ATOM    944  C   PHE A  57     -11.285 -18.224   7.192  1.00  0.780          C  
ATOM    945  O   PHE A  57     -11.331 -17.968   5.978  1.00  0.750          O  
ATOM    946  CB  PHE A  57     -11.601 -20.547   8.096  1.00  1.210          C  
ATOM    947  CG  PHE A  57     -12.568 -20.862   7.012  1.00  1.210          C  
ATOM    948  CD1 PHE A  57     -12.201 -21.640   5.929  1.00  1.210          C  
ATOM    949  CD2 PHE A  57     -13.866 -20.393   7.085  1.00  1.210          C  
ATOM    950  CE1 PHE A  57     -13.111 -21.930   4.938  1.00  1.210          C  
ATOM    951  CE2 PHE A  57     -14.774 -20.685   6.103  1.00  1.210          C  
ATOM    952  CZ  PHE A  57     -14.398 -21.452   5.025  1.00  1.210          C  
ATOM    953  H   PHE A  57      -9.825 -19.723   9.724  1.00  1.080          H  
ATOM    954  HA  PHE A  57      -9.927 -19.868   6.941  1.00  1.020          H  
ATOM    955 1HB  PHE A  57     -11.085 -21.465   8.367  1.00  1.450          H  
ATOM    956 2HB  PHE A  57     -12.165 -20.218   8.968  1.00  1.450          H  
ATOM    957  HD1 PHE A  57     -11.183 -22.020   5.863  1.00  1.450          H  
ATOM    958  HD2 PHE A  57     -14.166 -19.783   7.937  1.00  1.450          H  
ATOM    959  HE1 PHE A  57     -12.812 -22.540   4.086  1.00  1.450          H  
ATOM    960  HE2 PHE A  57     -15.793 -20.308   6.177  1.00  1.450          H  
ATOM    961  HZ  PHE A  57     -15.120 -21.684   4.243  1.00  1.450          H  
ATOM    962  N   ASN A  58     -11.833 -17.424   8.107  1.00  0.840          N  
ATOM    963  CA  ASN A  58     -12.588 -16.253   7.708  1.00  0.860          C  
ATOM    964  C   ASN A  58     -11.700 -15.093   7.259  1.00  0.810          C  
ATOM    965  O   ASN A  58     -12.195 -14.088   6.746  1.00  0.860          O  
ATOM    966  CB  ASN A  58     -13.508 -15.836   8.828  1.00  1.200          C  
ATOM    967  CG  ASN A  58     -14.656 -16.799   9.004  1.00  1.200          C  
ATOM    968  OD1 ASN A  58     -15.139 -17.436   8.048  1.00  1.200          O  
ATOM    969  ND2 ASN A  58     -15.101 -16.928  10.225  1.00  1.200          N  
ATOM    970  H   ASN A  58     -11.728 -17.653   9.099  1.00  1.010          H  
ATOM    971  HA  ASN A  58     -13.198 -16.530   6.857  1.00  1.030          H  
ATOM    972 1HB  ASN A  58     -12.941 -15.788   9.760  1.00  1.440          H  
ATOM    973 2HB  ASN A  58     -13.903 -14.841   8.628  1.00  1.440          H  
ATOM    974 1HD2 ASN A  58     -15.857 -17.553  10.421  1.00  1.440          H  
ATOM    975 2HD2 ASN A  58     -14.686 -16.403  10.970  1.00  1.440          H  
ATOM    976  N   ASN A  59     -10.388 -15.231   7.403  1.00  0.770          N  
ATOM    977  CA  ASN A  59      -9.475 -14.192   6.986  1.00  0.730          C  
ATOM    978  C   ASN A  59      -9.156 -14.432   5.536  1.00  0.700          C  
ATOM    979  O   ASN A  59      -8.933 -13.491   4.778  1.00  0.710          O  
ATOM    980  CB  ASN A  59      -8.219 -14.185   7.804  1.00  1.040          C  
ATOM    981  CG  ASN A  59      -8.411 -13.724   9.230  1.00  1.040          C  
ATOM    982  OD1 ASN A  59      -7.760 -14.303  10.095  1.00  1.040          O  
ATOM    983  ND2 ASN A  59      -9.280 -12.770   9.512  1.00  1.040          N  
ATOM    984  H   ASN A  59     -10.008 -16.093   7.777  1.00  0.920          H  
ATOM    985  HA  ASN A  59      -9.966 -13.226   7.063  1.00  0.880          H  
ATOM    986 1HB  ASN A  59      -7.829 -15.186   7.825  1.00  1.250          H  
ATOM    987 2HB  ASN A  59      -7.463 -13.605   7.330  1.00  1.250          H  
ATOM    988 1HD2 ASN A  59      -9.411 -12.486  10.463  1.00  1.250          H  
ATOM    989 2HD2 ASN A  59      -9.833 -12.345   8.795  1.00  1.250          H  
ATOM    990  N   ARG A  60      -9.154 -15.705   5.135  1.00  0.690          N  
ATOM    991  CA  ARG A  60      -8.919 -16.015   3.736  1.00  0.710          C  
ATOM    992  C   ARG A  60     -10.101 -15.442   2.966  1.00  0.750          C  
ATOM    993  O   ARG A  60      -9.937 -14.835   1.900  1.00  0.770          O  
ATOM    994  CB  ARG A  60      -8.742 -17.510   3.520  1.00  0.990          C  
ATOM    995  CG  ARG A  60      -7.422 -18.053   4.111  1.00  0.990          C  
ATOM    996  CD  ARG A  60      -7.235 -19.510   3.915  1.00  0.990          C  
ATOM    997  NE  ARG A  60      -5.996 -19.980   4.559  1.00  0.990          N  
ATOM    998  CZ  ARG A  60      -5.440 -21.211   4.418  1.00  0.990          C  
ATOM    999  NH1 ARG A  60      -5.992 -22.120   3.620  1.00  0.990          N  
ATOM   1000  NH2 ARG A  60      -4.329 -21.499   5.091  1.00  0.990          N  
ATOM   1001  H   ARG A  60      -9.298 -16.443   5.833  1.00  0.830          H  
ATOM   1002  HA  ARG A  60      -8.025 -15.522   3.388  1.00  0.850          H  
ATOM   1003 1HB  ARG A  60      -9.567 -18.049   3.987  1.00  1.180          H  
ATOM   1004 2HB  ARG A  60      -8.757 -17.732   2.454  1.00  1.180          H  
ATOM   1005 1HG  ARG A  60      -6.590 -17.556   3.625  1.00  1.180          H  
ATOM   1006 2HG  ARG A  60      -7.385 -17.846   5.188  1.00  1.180          H  
ATOM   1007 1HD  ARG A  60      -8.077 -20.044   4.357  1.00  1.180          H  
ATOM   1008 2HD  ARG A  60      -7.175 -19.724   2.850  1.00  1.180          H  
ATOM   1009  HE  ARG A  60      -5.520 -19.325   5.219  1.00  1.180          H  
ATOM   1010 1HH1 ARG A  60      -6.833 -21.903   3.108  1.00  1.180          H  
ATOM   1011 2HH1 ARG A  60      -5.568 -23.032   3.522  1.00  1.180          H  
ATOM   1012 1HH2 ARG A  60      -3.907 -20.779   5.723  1.00  1.180          H  
ATOM   1013 2HH2 ARG A  60      -3.897 -22.400   5.006  1.00  1.180          H  
ATOM   1014  N   ARG A  61     -11.297 -15.585   3.553  1.00  0.770          N  
ATOM   1015  CA  ARG A  61     -12.496 -15.041   2.945  1.00  0.850          C  
ATOM   1016  C   ARG A  61     -12.435 -13.511   2.910  1.00  0.850          C  
ATOM   1017  O   ARG A  61     -12.733 -12.908   1.874  1.00  0.890          O  
ATOM   1018  CB  ARG A  61     -13.728 -15.477   3.719  1.00  1.160          C  
ATOM   1019  CG  ARG A  61     -14.054 -16.966   3.623  1.00  1.160          C  
ATOM   1020  CD  ARG A  61     -15.175 -17.343   4.516  1.00  1.160          C  
ATOM   1021  NE  ARG A  61     -16.448 -16.788   4.092  1.00  1.160          N  
ATOM   1022  CZ  ARG A  61     -17.506 -16.534   4.904  1.00  1.160          C  
ATOM   1023  NH1 ARG A  61     -17.439 -16.736   6.214  1.00  1.160          N  
ATOM   1024  NH2 ARG A  61     -18.628 -16.070   4.372  1.00  1.160          N  
ATOM   1025  H   ARG A  61     -11.350 -16.125   4.423  1.00  0.920          H  
ATOM   1026  HA  ARG A  61     -12.568 -15.412   1.923  1.00  1.020          H  
ATOM   1027 1HB  ARG A  61     -13.601 -15.232   4.767  1.00  1.390          H  
ATOM   1028 2HB  ARG A  61     -14.593 -14.922   3.360  1.00  1.390          H  
ATOM   1029 1HG  ARG A  61     -14.324 -17.218   2.600  1.00  1.390          H  
ATOM   1030 2HG  ARG A  61     -13.178 -17.547   3.924  1.00  1.390          H  
ATOM   1031 1HD  ARG A  61     -15.263 -18.419   4.520  1.00  1.390          H  
ATOM   1032 2HD  ARG A  61     -14.962 -16.995   5.509  1.00  1.390          H  
ATOM   1033  HE  ARG A  61     -16.572 -16.616   3.102  1.00  1.390          H  
ATOM   1034 1HH1 ARG A  61     -16.580 -17.074   6.665  1.00  1.390          H  
ATOM   1035 2HH1 ARG A  61     -18.242 -16.536   6.794  1.00  1.390          H  
ATOM   1036 1HH2 ARG A  61     -18.689 -15.914   3.375  1.00  1.390          H  
ATOM   1037 2HH2 ARG A  61     -19.427 -15.876   4.960  1.00  1.390          H  
ATOM   1038  N   ALA A  62     -12.017 -12.875   4.023  1.00  0.830          N  
ATOM   1039  CA  ALA A  62     -11.929 -11.419   4.061  1.00  0.840          C  
ATOM   1040  C   ALA A  62     -10.962 -10.874   3.022  1.00  0.780          C  
ATOM   1041  O   ALA A  62     -11.272  -9.884   2.353  1.00  0.830          O  
ATOM   1042  CB  ALA A  62     -11.497 -10.956   5.434  1.00  1.170          C  
ATOM   1043  H   ALA A  62     -11.827 -13.400   4.882  1.00  1.000          H  
ATOM   1044  HA  ALA A  62     -12.917 -11.020   3.844  1.00  1.010          H  
ATOM   1045 1HB  ALA A  62     -11.463  -9.868   5.464  1.00  1.410          H  
ATOM   1046 2HB  ALA A  62     -12.203 -11.323   6.179  1.00  1.410          H  
ATOM   1047 3HB  ALA A  62     -10.519 -11.356   5.641  1.00  1.410          H  
ATOM   1048  N   VAL A  63      -9.811 -11.526   2.845  1.00  0.700          N  
ATOM   1049  CA  VAL A  63      -8.867 -11.044   1.856  1.00  0.670          C  
ATOM   1050  C   VAL A  63      -9.426 -11.122   0.465  1.00  0.730          C  
ATOM   1051  O   VAL A  63      -9.260 -10.171  -0.306  1.00  0.750          O  
ATOM   1052  CB  VAL A  63      -7.524 -11.764   1.933  1.00  0.950          C  
ATOM   1053  CG1 VAL A  63      -6.651 -11.400   0.709  1.00  0.950          C  
ATOM   1054  CG2 VAL A  63      -6.834 -11.308   3.234  1.00  0.950          C  
ATOM   1055  H   VAL A  63      -9.583 -12.332   3.435  1.00  0.840          H  
ATOM   1056  HA  VAL A  63      -8.676  -9.998   2.078  1.00  0.800          H  
ATOM   1057  HB  VAL A  63      -7.685 -12.847   1.938  1.00  1.140          H  
ATOM   1058 1HG1 VAL A  63      -5.713 -11.903   0.761  1.00  1.140          H  
ATOM   1059 2HG1 VAL A  63      -7.142 -11.713  -0.213  1.00  1.140          H  
ATOM   1060 3HG1 VAL A  63      -6.485 -10.331   0.684  1.00  1.140          H  
ATOM   1061 1HG2 VAL A  63      -5.877 -11.764   3.368  1.00  1.140          H  
ATOM   1062 2HG2 VAL A  63      -6.699 -10.235   3.224  1.00  1.140          H  
ATOM   1063 3HG2 VAL A  63      -7.468 -11.580   4.037  1.00  1.140          H  
ATOM   1064  N   LYS A  64     -10.052 -12.246   0.111  1.00  0.810          N  
ATOM   1065  CA  LYS A  64     -10.610 -12.324  -1.213  1.00  0.950          C  
ATOM   1066  C   LYS A  64     -11.658 -11.237  -1.394  1.00  1.030          C  
ATOM   1067  O   LYS A  64     -11.679 -10.578  -2.425  1.00  1.100          O  
ATOM   1068  CB  LYS A  64     -11.188 -13.706  -1.484  1.00  1.270          C  
ATOM   1069  CG  LYS A  64     -10.119 -14.785  -1.643  1.00  1.270          C  
ATOM   1070  CD  LYS A  64     -10.727 -16.153  -1.902  1.00  1.270          C  
ATOM   1071  CE  LYS A  64      -9.646 -17.217  -2.063  1.00  1.270          C  
ATOM   1072  NZ  LYS A  64     -10.224 -18.565  -2.331  1.00  1.270          N  
ATOM   1073  H   LYS A  64     -10.129 -13.034   0.767  1.00  0.970          H  
ATOM   1074  HA  LYS A  64      -9.811 -12.146  -1.933  1.00  1.140          H  
ATOM   1075 1HB  LYS A  64     -11.838 -13.992  -0.650  1.00  1.530          H  
ATOM   1076 2HB  LYS A  64     -11.793 -13.680  -2.388  1.00  1.530          H  
ATOM   1077 1HG  LYS A  64      -9.461 -14.520  -2.475  1.00  1.530          H  
ATOM   1078 2HG  LYS A  64      -9.516 -14.824  -0.734  1.00  1.530          H  
ATOM   1079 1HD  LYS A  64     -11.371 -16.424  -1.062  1.00  1.530          H  
ATOM   1080 2HD  LYS A  64     -11.329 -16.119  -2.809  1.00  1.530          H  
ATOM   1081 1HE  LYS A  64      -8.994 -16.938  -2.894  1.00  1.530          H  
ATOM   1082 2HE  LYS A  64      -9.053 -17.262  -1.149  1.00  1.530          H  
ATOM   1083 1HZ  LYS A  64      -9.477 -19.238  -2.434  1.00  1.530          H  
ATOM   1084 2HZ  LYS A  64     -10.821 -18.840  -1.563  1.00  1.530          H  
ATOM   1085 3HZ  LYS A  64     -10.765 -18.533  -3.185  1.00  1.530          H  
ATOM   1086  N   LYS A  65     -12.514 -10.988  -0.394  1.00  1.070          N  
ATOM   1087  CA  LYS A  65     -13.514  -9.936  -0.574  1.00  1.220          C  
ATOM   1088  C   LYS A  65     -12.861  -8.580  -0.831  1.00  1.160          C  
ATOM   1089  O   LYS A  65     -13.301  -7.818  -1.697  1.00  1.320          O  
ATOM   1090  CB  LYS A  65     -14.437  -9.838   0.636  1.00  1.650          C  
ATOM   1091  CG  LYS A  65     -15.433 -10.991   0.767  1.00  1.650          C  
ATOM   1092  CD  LYS A  65     -16.490 -10.716   1.846  1.00  1.650          C  
ATOM   1093  CE  LYS A  65     -15.915 -10.814   3.262  1.00  1.650          C  
ATOM   1094  NZ  LYS A  65     -16.979 -10.673   4.306  1.00  1.650          N  
ATOM   1095  H   LYS A  65     -12.495 -11.555   0.461  1.00  1.280          H  
ATOM   1096  HA  LYS A  65     -14.118 -10.180  -1.439  1.00  1.460          H  
ATOM   1097 1HB  LYS A  65     -13.821  -9.819   1.532  1.00  1.980          H  
ATOM   1098 2HB  LYS A  65     -14.991  -8.903   0.595  1.00  1.980          H  
ATOM   1099 1HG  LYS A  65     -15.932 -11.140  -0.191  1.00  1.980          H  
ATOM   1100 2HG  LYS A  65     -14.897 -11.903   1.014  1.00  1.980          H  
ATOM   1101 1HD  LYS A  65     -16.906  -9.719   1.701  1.00  1.980          H  
ATOM   1102 2HD  LYS A  65     -17.298 -11.441   1.746  1.00  1.980          H  
ATOM   1103 1HE  LYS A  65     -15.423 -11.782   3.382  1.00  1.980          H  
ATOM   1104 2HE  LYS A  65     -15.184 -10.025   3.412  1.00  1.980          H  
ATOM   1105 1HZ  LYS A  65     -16.561 -10.743   5.224  1.00  1.980          H  
ATOM   1106 2HZ  LYS A  65     -17.431  -9.773   4.211  1.00  1.980          H  
ATOM   1107 3HZ  LYS A  65     -17.666 -11.404   4.195  1.00  1.980          H  
ATOM   1108  N   TRP A  66     -11.787  -8.280  -0.102  1.00  0.980          N  
ATOM   1109  CA  TRP A  66     -11.091  -7.018  -0.282  1.00  0.980          C  
ATOM   1110  C   TRP A  66     -10.460  -6.835  -1.662  1.00  0.960          C  
ATOM   1111  O   TRP A  66     -10.580  -5.763  -2.273  1.00  1.140          O  
ATOM   1112  CB  TRP A  66      -9.955  -6.885   0.727  1.00  1.370          C  
ATOM   1113  CG  TRP A  66     -10.305  -6.329   2.071  1.00  1.370          C  
ATOM   1114  CD1 TRP A  66     -10.354  -6.976   3.277  1.00  1.370          C  
ATOM   1115  CD2 TRP A  66     -10.609  -4.951   2.345  1.00  1.370          C  
ATOM   1116  NE1 TRP A  66     -10.682  -6.090   4.268  1.00  1.370          N  
ATOM   1117  CE2 TRP A  66     -10.839  -4.847   3.717  1.00  1.370          C  
ATOM   1118  CE3 TRP A  66     -10.698  -3.807   1.546  1.00  1.370          C  
ATOM   1119  CZ2 TRP A  66     -11.159  -3.641   4.314  1.00  1.370          C  
ATOM   1120  CZ3 TRP A  66     -11.025  -2.604   2.138  1.00  1.370          C  
ATOM   1121  CH2 TRP A  66     -11.249  -2.518   3.489  1.00  1.370          C  
ATOM   1122  H   TRP A  66     -11.492  -8.926   0.640  1.00  1.180          H  
ATOM   1123  HA  TRP A  66     -11.806  -6.228  -0.104  1.00  1.180          H  
ATOM   1124 1HB  TRP A  66      -9.541  -7.874   0.887  1.00  1.650          H  
ATOM   1125 2HB  TRP A  66      -9.170  -6.272   0.293  1.00  1.650          H  
ATOM   1126  HD1 TRP A  66     -10.156  -8.032   3.430  1.00  1.650          H  
ATOM   1127  HE1 TRP A  66     -10.785  -6.313   5.247  1.00  1.650          H  
ATOM   1128  HE3 TRP A  66     -10.516  -3.867   0.475  1.00  1.650          H  
ATOM   1129  HZ2 TRP A  66     -11.337  -3.557   5.385  1.00  1.650          H  
ATOM   1130  HZ3 TRP A  66     -11.097  -1.724   1.505  1.00  1.650          H  
ATOM   1131  HH2 TRP A  66     -11.502  -1.553   3.925  1.00  1.650          H  
ATOM   1132  N   LEU A  67      -9.807  -7.888  -2.157  1.00  0.860          N  
ATOM   1133  CA  LEU A  67      -9.072  -7.836  -3.414  1.00  0.860          C  
ATOM   1134  C   LEU A  67      -9.870  -8.247  -4.676  1.00  0.970          C  
ATOM   1135  O   LEU A  67      -9.534  -7.834  -5.785  1.00  1.300          O  
ATOM   1136  CB  LEU A  67      -7.819  -8.701  -3.244  1.00  1.200          C  
ATOM   1137  CG  LEU A  67      -6.797  -8.279  -2.104  1.00  1.200          C  
ATOM   1138  CD1 LEU A  67      -5.710  -9.317  -2.045  1.00  1.200          C  
ATOM   1139  CD2 LEU A  67      -6.176  -6.893  -2.365  1.00  1.200          C  
ATOM   1140  H   LEU A  67      -9.749  -8.738  -1.583  1.00  1.030          H  
ATOM   1141  HA  LEU A  67      -8.759  -6.807  -3.566  1.00  1.030          H  
ATOM   1142 1HB  LEU A  67      -8.160  -9.681  -2.953  1.00  1.440          H  
ATOM   1143 2HB  LEU A  67      -7.290  -8.769  -4.194  1.00  1.440          H  
ATOM   1144  HG  LEU A  67      -7.318  -8.270  -1.146  1.00  1.440          H  
ATOM   1145 1HD1 LEU A  67      -4.999  -9.074  -1.253  1.00  1.440          H  
ATOM   1146 2HD1 LEU A  67      -6.142 -10.293  -1.857  1.00  1.440          H  
ATOM   1147 3HD1 LEU A  67      -5.211  -9.328  -2.985  1.00  1.440          H  
ATOM   1148 1HD2 LEU A  67      -5.481  -6.659  -1.565  1.00  1.440          H  
ATOM   1149 2HD2 LEU A  67      -5.645  -6.904  -3.307  1.00  1.440          H  
ATOM   1150 3HD2 LEU A  67      -6.949  -6.128  -2.396  1.00  1.440          H  
ATOM   1151  N   LEU A  68     -10.949  -9.027  -4.555  1.00  1.080          N  
ATOM   1152  CA  LEU A  68     -11.723  -9.435  -5.743  1.00  1.170          C  
ATOM   1153  C   LEU A  68     -12.405  -8.217  -6.342  1.00  1.170          C  
ATOM   1154  O   LEU A  68     -12.715  -8.168  -7.537  1.00  1.230          O  
ATOM   1155  CB  LEU A  68     -12.746 -10.571  -5.450  1.00  1.600          C  
ATOM   1156  CG  LEU A  68     -14.018 -10.281  -4.571  1.00  1.600          C  
ATOM   1157  CD1 LEU A  68     -15.191  -9.757  -5.429  1.00  1.600          C  
ATOM   1158  CD2 LEU A  68     -14.440 -11.592  -3.873  1.00  1.600          C  
ATOM   1159  H   LEU A  68     -11.209  -9.400  -3.648  1.00  1.300          H  
ATOM   1160  HA  LEU A  68     -11.033  -9.817  -6.490  1.00  1.400          H  
ATOM   1161 1HB  LEU A  68     -13.097 -10.956  -6.404  1.00  1.920          H  
ATOM   1162 2HB  LEU A  68     -12.215 -11.369  -4.951  1.00  1.920          H  
ATOM   1163  HG  LEU A  68     -13.775  -9.521  -3.825  1.00  1.920          H  
ATOM   1164 1HD1 LEU A  68     -16.048  -9.573  -4.784  1.00  1.920          H  
ATOM   1165 2HD1 LEU A  68     -14.943  -8.843  -5.928  1.00  1.920          H  
ATOM   1166 3HD1 LEU A  68     -15.453 -10.502  -6.176  1.00  1.920          H  
ATOM   1167 1HD2 LEU A  68     -15.314 -11.404  -3.251  1.00  1.920          H  
ATOM   1168 2HD2 LEU A  68     -14.687 -12.338  -4.625  1.00  1.920          H  
ATOM   1169 3HD2 LEU A  68     -13.636 -11.966  -3.257  1.00  1.920          H  
ATOM   1170  N   ASN A  69     -12.621  -7.206  -5.515  1.00  1.340          N  
ATOM   1171  CA  ASN A  69     -13.320  -6.003  -5.907  1.00  1.610          C  
ATOM   1172  C   ASN A  69     -12.444  -5.025  -6.692  1.00  1.630          C  
ATOM   1173  O   ASN A  69     -12.861  -3.901  -6.973  1.00  2.000          O  
ATOM   1174  CB  ASN A  69     -13.968  -5.375  -4.697  1.00  2.150          C  
ATOM   1175  CG  ASN A  69     -15.192  -6.135  -4.259  1.00  2.150          C  
ATOM   1176  OD1 ASN A  69     -15.971  -6.628  -5.086  1.00  2.150          O  
ATOM   1177  ND2 ASN A  69     -15.382  -6.244  -2.980  1.00  2.150          N  
ATOM   1178  H   ASN A  69     -12.310  -7.309  -4.556  1.00  1.610          H  
ATOM   1179  HA  ASN A  69     -14.125  -6.295  -6.583  1.00  1.930          H  
ATOM   1180 1HB  ASN A  69     -13.260  -5.395  -3.871  1.00  2.580          H  
ATOM   1181 2HB  ASN A  69     -14.232  -4.338  -4.896  1.00  2.580          H  
ATOM   1182 1HD2 ASN A  69     -16.173  -6.743  -2.633  1.00  2.580          H  
ATOM   1183 2HD2 ASN A  69     -14.732  -5.833  -2.338  1.00  2.580          H  
ATOM   1184  N   THR A  70     -11.255  -5.484  -7.122  1.00  1.380          N  
ATOM   1185  CA  THR A  70     -10.414  -4.714  -8.024  1.00  1.600          C  
ATOM   1186  C   THR A  70     -10.831  -5.051  -9.455  1.00  1.630          C  
ATOM   1187  O   THR A  70     -10.369  -4.405 -10.408  1.00  2.080          O  
ATOM   1188  CB  THR A  70      -8.921  -5.053  -7.881  1.00  2.150          C  
ATOM   1189  OG1 THR A  70      -8.704  -6.428  -8.226  1.00  2.150          O  
ATOM   1190  CG2 THR A  70      -8.470  -4.781  -6.483  1.00  2.150          C  
ATOM   1191  H   THR A  70     -10.884  -6.389  -6.807  1.00  1.660          H  
ATOM   1192  HA  THR A  70     -10.570  -3.650  -7.849  1.00  1.920          H  
ATOM   1193  HB  THR A  70      -8.356  -4.450  -8.559  1.00  2.580          H  
ATOM   1194  HG1 THR A  70      -7.764  -6.614  -8.215  1.00  2.580          H  
ATOM   1195 1HG2 THR A  70      -7.418  -5.003  -6.380  1.00  2.580          H  
ATOM   1196 2HG2 THR A  70      -8.641  -3.746  -6.291  1.00  2.580          H  
ATOM   1197 3HG2 THR A  70      -9.034  -5.380  -5.779  1.00  2.580          H  
ATOM   1198  N   ASN A  71     -11.776  -6.017  -9.585  1.00  1.890          N  
ATOM   1199  CA  ASN A  71     -12.310  -6.542 -10.839  1.00  2.190          C  
ATOM   1200  C   ASN A  71     -11.252  -7.199 -11.712  1.00  1.870          C  
ATOM   1201  O   ASN A  71     -11.186  -6.974 -12.923  1.00  2.480          O  
ATOM   1202  CB  ASN A  71     -13.047  -5.462 -11.600  1.00  2.950          C  
ATOM   1203  CG  ASN A  71     -14.222  -4.947 -10.834  1.00  2.950          C  
ATOM   1204  OD1 ASN A  71     -14.981  -5.707 -10.214  1.00  2.950          O  
ATOM   1205  ND2 ASN A  71     -14.399  -3.661 -10.869  1.00  2.950          N  
ATOM   1206  H   ASN A  71     -12.109  -6.479  -8.734  1.00  2.270          H  
ATOM   1207  HA  ASN A  71     -13.031  -7.322 -10.585  1.00  2.630          H  
ATOM   1208 1HB  ASN A  71     -12.382  -4.634 -11.833  1.00  3.540          H  
ATOM   1209 2HB  ASN A  71     -13.401  -5.867 -12.548  1.00  3.540          H  
ATOM   1210 1HD2 ASN A  71     -15.171  -3.250 -10.381  1.00  3.540          H  
ATOM   1211 2HD2 ASN A  71     -13.760  -3.089 -11.388  1.00  3.540          H  
ATOM   1212  N   SER A  72     -10.442  -8.042 -11.082  1.00  1.800          N  
ATOM   1213  CA  SER A  72      -9.378  -8.771 -11.749  1.00  2.330          C  
ATOM   1214  C   SER A  72      -9.131 -10.147 -11.142  1.00  2.320          C  
ATOM   1215  O   SER A  72      -9.245 -10.355  -9.928  1.00  2.640          O  
ATOM   1216  CB  SER A  72      -8.087  -8.007 -11.714  1.00  3.050          C  
ATOM   1217  OG  SER A  72      -7.085  -8.772 -12.315  1.00  3.050          O  
ATOM   1218  H   SER A  72     -10.576  -8.168 -10.087  1.00  2.160          H  
ATOM   1219  HA  SER A  72      -9.665  -8.909 -12.792  1.00  2.800          H  
ATOM   1220 1HB  SER A  72      -8.199  -7.060 -12.241  1.00  3.660          H  
ATOM   1221 2HB  SER A  72      -7.814  -7.783 -10.684  1.00  3.660          H  
ATOM   1222  HG  SER A  72      -6.240  -8.260 -12.201  1.00  3.660          H  
ATOM   1223  N   LEU A  73      -8.703 -11.083 -11.993  1.00  2.360          N  
ATOM   1224  CA  LEU A  73      -8.428 -12.468 -11.589  1.00  2.620          C  
ATOM   1225  C   LEU A  73      -7.150 -12.563 -10.775  1.00  2.030          C  
ATOM   1226  O   LEU A  73      -6.845 -13.606 -10.183  1.00  2.310          O  
ATOM   1227  CB  LEU A  73      -8.319 -13.374 -12.822  1.00  3.560          C  
ATOM   1228  CG  LEU A  73      -9.607 -13.554 -13.684  1.00  3.560          C  
ATOM   1229  CD1 LEU A  73      -9.253 -14.365 -14.926  1.00  3.560          C  
ATOM   1230  CD2 LEU A  73     -10.702 -14.270 -12.877  1.00  3.560          C  
ATOM   1231  H   LEU A  73      -8.585 -10.819 -12.963  1.00  2.830          H  
ATOM   1232  HA  LEU A  73      -9.240 -12.809 -10.954  1.00  3.140          H  
ATOM   1233 1HB  LEU A  73      -7.538 -12.975 -13.468  1.00  4.280          H  
ATOM   1234 2HB  LEU A  73      -8.006 -14.365 -12.488  1.00  4.280          H  
ATOM   1235  HG  LEU A  73      -9.974 -12.581 -14.004  1.00  4.280          H  
ATOM   1236 1HD1 LEU A  73     -10.143 -14.489 -15.545  1.00  4.280          H  
ATOM   1237 2HD1 LEU A  73      -8.486 -13.845 -15.498  1.00  4.280          H  
ATOM   1238 3HD1 LEU A  73      -8.882 -15.345 -14.628  1.00  4.280          H  
ATOM   1239 1HD2 LEU A  73     -11.586 -14.393 -13.504  1.00  4.280          H  
ATOM   1240 2HD2 LEU A  73     -10.343 -15.251 -12.562  1.00  4.280          H  
ATOM   1241 3HD2 LEU A  73     -10.975 -13.690 -12.003  1.00  4.280          H  
ATOM   1242  N   ASP A  74      -6.473 -11.424 -10.649  1.00  1.590          N  
ATOM   1243  CA  ASP A  74      -5.274 -11.239  -9.861  1.00  1.470          C  
ATOM   1244  C   ASP A  74      -5.562 -11.627  -8.424  1.00  1.130          C  
ATOM   1245  O   ASP A  74      -4.659 -12.013  -7.690  1.00  1.100          O  
ATOM   1246  CB  ASP A  74      -4.879  -9.768  -9.877  1.00  2.110          C  
ATOM   1247  CG  ASP A  74      -4.393  -9.287 -11.214  1.00  2.110          C  
ATOM   1248  OD1 ASP A  74      -3.956 -10.067 -12.016  1.00  2.110          O  
ATOM   1249  OD2 ASP A  74      -4.604  -8.126 -11.478  1.00  2.110          O  
ATOM   1250  H   ASP A  74      -6.803 -10.624 -11.192  1.00  1.910          H  
ATOM   1251  HA  ASP A  74      -4.472 -11.862 -10.260  1.00  1.760          H  
ATOM   1252 1HB  ASP A  74      -5.736  -9.163  -9.576  1.00  2.530          H  
ATOM   1253 2HB  ASP A  74      -4.091  -9.602  -9.146  1.00  2.530          H  
ATOM   1254  N   VAL A  75      -6.826 -11.558  -7.998  1.00  1.020          N  
ATOM   1255  CA  VAL A  75      -7.157 -11.911  -6.631  1.00  0.970          C  
ATOM   1256  C   VAL A  75      -6.664 -13.295  -6.208  1.00  0.940          C  
ATOM   1257  O   VAL A  75      -6.293 -13.468  -5.043  1.00  0.930          O  
ATOM   1258  CB  VAL A  75      -8.677 -11.787  -6.389  1.00  1.380          C  
ATOM   1259  CG1 VAL A  75      -9.486 -12.807  -7.210  1.00  1.380          C  
ATOM   1260  CG2 VAL A  75      -8.965 -12.009  -4.892  1.00  1.380          C  
ATOM   1261  H   VAL A  75      -7.562 -11.224  -8.639  1.00  1.220          H  
ATOM   1262  HA  VAL A  75      -6.688 -11.181  -5.980  1.00  1.160          H  
ATOM   1263  HB  VAL A  75      -8.983 -10.789  -6.690  1.00  1.650          H  
ATOM   1264 1HG1 VAL A  75     -10.546 -12.659  -7.013  1.00  1.650          H  
ATOM   1265 2HG1 VAL A  75      -9.292 -12.656  -8.271  1.00  1.650          H  
ATOM   1266 3HG1 VAL A  75      -9.220 -13.828  -6.938  1.00  1.650          H  
ATOM   1267 1HG2 VAL A  75     -10.015 -11.889  -4.690  1.00  1.650          H  
ATOM   1268 2HG2 VAL A  75      -8.671 -13.011  -4.587  1.00  1.650          H  
ATOM   1269 3HG2 VAL A  75      -8.414 -11.303  -4.325  1.00  1.650          H  
ATOM   1270  N   ASP A  76      -6.620 -14.293  -7.099  1.00  1.070          N  
ATOM   1271  CA  ASP A  76      -6.168 -15.588  -6.593  1.00  1.220          C  
ATOM   1272  C   ASP A  76      -4.670 -15.588  -6.313  1.00  1.030          C  
ATOM   1273  O   ASP A  76      -4.214 -16.114  -5.287  1.00  1.080          O  
ATOM   1274  CB  ASP A  76      -6.521 -16.715  -7.557  1.00  1.650          C  
ATOM   1275  CG  ASP A  76      -8.016 -17.064  -7.588  1.00  1.650          C  
ATOM   1276  OD1 ASP A  76      -8.741 -16.708  -6.677  1.00  1.650          O  
ATOM   1277  OD2 ASP A  76      -8.413 -17.704  -8.527  1.00  1.650          O  
ATOM   1278  H   ASP A  76      -6.892 -14.154  -8.081  1.00  1.280          H  
ATOM   1279  HA  ASP A  76      -6.684 -15.784  -5.652  1.00  1.460          H  
ATOM   1280 1HB  ASP A  76      -6.217 -16.424  -8.565  1.00  1.980          H  
ATOM   1281 2HB  ASP A  76      -5.956 -17.607  -7.292  1.00  1.980          H  
ATOM   1282  N   GLN A  77      -3.898 -14.977  -7.210  1.00  0.910          N  
ATOM   1283  CA  GLN A  77      -2.458 -14.914  -7.026  1.00  0.840          C  
ATOM   1284  C   GLN A  77      -2.105 -13.994  -5.867  1.00  0.620          C  
ATOM   1285  O   GLN A  77      -1.203 -14.299  -5.081  1.00  0.600          O  
ATOM   1286  CB  GLN A  77      -1.758 -14.467  -8.306  1.00  1.200          C  
ATOM   1287  CG  GLN A  77      -1.816 -15.499  -9.426  1.00  1.200          C  
ATOM   1288  CD  GLN A  77      -1.128 -15.026 -10.685  1.00  1.200          C  
ATOM   1289  OE1 GLN A  77      -0.840 -13.838 -10.832  1.00  1.200          O  
ATOM   1290  NE2 GLN A  77      -0.860 -15.948 -11.599  1.00  1.200          N  
ATOM   1291  H   GLN A  77      -4.334 -14.566  -8.026  1.00  1.090          H  
ATOM   1292  HA  GLN A  77      -2.101 -15.913  -6.777  1.00  1.010          H  
ATOM   1293 1HB  GLN A  77      -2.227 -13.545  -8.667  1.00  1.440          H  
ATOM   1294 2HB  GLN A  77      -0.713 -14.245  -8.095  1.00  1.440          H  
ATOM   1295 1HG  GLN A  77      -1.324 -16.409  -9.087  1.00  1.440          H  
ATOM   1296 2HG  GLN A  77      -2.861 -15.706  -9.659  1.00  1.440          H  
ATOM   1297 1HE2 GLN A  77      -0.404 -15.688 -12.453  1.00  1.440          H  
ATOM   1298 2HE2 GLN A  77      -1.110 -16.903 -11.441  1.00  1.440          H  
ATOM   1299  N   LEU A  78      -2.839 -12.880  -5.744  1.00  0.620          N  
ATOM   1300  CA  LEU A  78      -2.615 -11.916  -4.681  1.00  0.700          C  
ATOM   1301  C   LEU A  78      -2.903 -12.521  -3.339  1.00  0.740          C  
ATOM   1302  O   LEU A  78      -2.202 -12.227  -2.374  1.00  0.870          O  
ATOM   1303  CB  LEU A  78      -3.514 -10.707  -4.838  1.00  0.950          C  
ATOM   1304  CG  LEU A  78      -3.239  -9.760  -5.980  1.00  0.950          C  
ATOM   1305  CD1 LEU A  78      -4.438  -8.859  -6.117  1.00  0.950          C  
ATOM   1306  CD2 LEU A  78      -1.976  -8.911  -5.677  1.00  0.950          C  
ATOM   1307  H   LEU A  78      -3.564 -12.690  -6.434  1.00  0.740          H  
ATOM   1308  HA  LEU A  78      -1.575 -11.612  -4.706  1.00  0.840          H  
ATOM   1309 1HB  LEU A  78      -4.541 -11.049  -4.917  1.00  1.140          H  
ATOM   1310 2HB  LEU A  78      -3.410 -10.130  -3.932  1.00  1.140          H  
ATOM   1311  HG  LEU A  78      -3.095 -10.312  -6.899  1.00  1.140          H  
ATOM   1312 1HD1 LEU A  78      -4.279  -8.179  -6.935  1.00  1.140          H  
ATOM   1313 2HD1 LEU A  78      -5.315  -9.444  -6.322  1.00  1.140          H  
ATOM   1314 3HD1 LEU A  78      -4.580  -8.309  -5.194  1.00  1.140          H  
ATOM   1315 1HD2 LEU A  78      -1.799  -8.213  -6.498  1.00  1.140          H  
ATOM   1316 2HD2 LEU A  78      -2.124  -8.347  -4.755  1.00  1.140          H  
ATOM   1317 3HD2 LEU A  78      -1.105  -9.552  -5.569  1.00  1.140          H  
ATOM   1318  N   THR A  79      -3.950 -13.338  -3.246  1.00  0.760          N  
ATOM   1319  CA  THR A  79      -4.275 -13.961  -1.982  1.00  0.930          C  
ATOM   1320  C   THR A  79      -3.140 -14.909  -1.597  1.00  0.830          C  
ATOM   1321  O   THR A  79      -2.649 -14.869  -0.471  1.00  1.010          O  
ATOM   1322  CB  THR A  79      -5.614 -14.731  -2.041  1.00  1.230          C  
ATOM   1323  OG1 THR A  79      -6.678 -13.831  -2.389  1.00  1.230          O  
ATOM   1324  CG2 THR A  79      -5.928 -15.317  -0.646  1.00  1.230          C  
ATOM   1325  H   THR A  79      -4.555 -13.487  -4.054  1.00  0.910          H  
ATOM   1326  HA  THR A  79      -4.354 -13.185  -1.220  1.00  1.120          H  
ATOM   1327  HB  THR A  79      -5.551 -15.528  -2.787  1.00  1.480          H  
ATOM   1328  HG1 THR A  79      -6.602 -13.595  -3.342  1.00  1.480          H  
ATOM   1329 1HG2 THR A  79      -6.875 -15.848  -0.681  1.00  1.480          H  
ATOM   1330 2HG2 THR A  79      -5.141 -16.006  -0.339  1.00  1.480          H  
ATOM   1331 3HG2 THR A  79      -5.998 -14.507   0.068  1.00  1.480          H  
ATOM   1332  N   ASN A  80      -2.680 -15.756  -2.524  1.00  0.680          N  
ATOM   1333  CA  ASN A  80      -1.617 -16.682  -2.142  1.00  0.660          C  
ATOM   1334  C   ASN A  80      -0.333 -15.948  -1.770  1.00  0.620          C  
ATOM   1335  O   ASN A  80       0.343 -16.318  -0.808  1.00  0.630          O  
ATOM   1336  CB  ASN A  80      -1.369 -17.682  -3.246  1.00  0.930          C  
ATOM   1337  CG  ASN A  80      -2.449 -18.720  -3.327  1.00  0.930          C  
ATOM   1338  OD1 ASN A  80      -3.169 -18.985  -2.355  1.00  0.930          O  
ATOM   1339  ND2 ASN A  80      -2.580 -19.324  -4.476  1.00  0.930          N  
ATOM   1340  H   ASN A  80      -3.096 -15.779  -3.463  1.00  0.820          H  
ATOM   1341  HA  ASN A  80      -1.941 -17.225  -1.254  1.00  0.790          H  
ATOM   1342 1HB  ASN A  80      -1.318 -17.150  -4.204  1.00  1.120          H  
ATOM   1343 2HB  ASN A  80      -0.411 -18.172  -3.089  1.00  1.120          H  
ATOM   1344 1HD2 ASN A  80      -3.281 -20.026  -4.593  1.00  1.120          H  
ATOM   1345 2HD2 ASN A  80      -1.983 -19.079  -5.238  1.00  1.120          H  
ATOM   1346  N   HIS A  81      -0.029 -14.881  -2.505  1.00  0.600          N  
ATOM   1347  CA  HIS A  81       1.136 -14.043  -2.285  1.00  0.630          C  
ATOM   1348  C   HIS A  81       1.049 -13.346  -0.926  1.00  0.610          C  
ATOM   1349  O   HIS A  81       1.948 -13.433  -0.080  1.00  0.600          O  
ATOM   1350  CB  HIS A  81       1.217 -13.036  -3.437  1.00  0.870          C  
ATOM   1351  CG  HIS A  81       2.316 -12.064  -3.388  1.00  0.870          C  
ATOM   1352  ND1 HIS A  81       3.634 -12.403  -3.612  1.00  0.870          N  
ATOM   1353  CD2 HIS A  81       2.297 -10.739  -3.167  1.00  0.870          C  
ATOM   1354  CE1 HIS A  81       4.380 -11.315  -3.516  1.00  0.870          C  
ATOM   1355  NE2 HIS A  81       3.587 -10.297  -3.251  1.00  0.870          N  
ATOM   1356  H   HIS A  81      -0.618 -14.650  -3.308  1.00  0.720          H  
ATOM   1357  HA  HIS A  81       2.036 -14.652  -2.300  1.00  0.760          H  
ATOM   1358 1HB  HIS A  81       1.291 -13.582  -4.377  1.00  1.040          H  
ATOM   1359 2HB  HIS A  81       0.290 -12.478  -3.473  1.00  1.040          H  
ATOM   1360  HD2 HIS A  81       1.418 -10.128  -2.960  1.00  1.040          H  
ATOM   1361  HE1 HIS A  81       5.461 -11.264  -3.639  1.00  1.040          H  
ATOM   1362  HE2 HIS A  81       3.855  -9.314  -3.115  1.00  1.040          H  
ATOM   1363  N   LEU A  82      -0.076 -12.709  -0.651  1.00  0.640          N  
ATOM   1364  CA  LEU A  82      -0.234 -12.017   0.603  1.00  0.610          C  
ATOM   1365  C   LEU A  82      -0.025 -12.949   1.799  1.00  0.610          C  
ATOM   1366  O   LEU A  82       0.683 -12.619   2.757  1.00  0.620          O  
ATOM   1367  CB  LEU A  82      -1.627 -11.419   0.685  1.00  0.870          C  
ATOM   1368  CG  LEU A  82      -1.975 -10.729   1.977  1.00  0.870          C  
ATOM   1369  CD1 LEU A  82      -1.141  -9.535   2.231  1.00  0.870          C  
ATOM   1370  CD2 LEU A  82      -3.375 -10.366   1.934  1.00  0.870          C  
ATOM   1371  H   LEU A  82      -0.827 -12.668  -1.335  1.00  0.770          H  
ATOM   1372  HA  LEU A  82       0.486 -11.220   0.615  1.00  0.730          H  
ATOM   1373 1HB  LEU A  82      -1.737 -10.706  -0.125  1.00  1.040          H  
ATOM   1374 2HB  LEU A  82      -2.350 -12.221   0.523  1.00  1.040          H  
ATOM   1375  HG  LEU A  82      -1.798 -11.401   2.769  1.00  1.040          H  
ATOM   1376 1HD1 LEU A  82      -1.441  -9.102   3.155  1.00  1.040          H  
ATOM   1377 2HD1 LEU A  82      -0.101  -9.785   2.285  1.00  1.040          H  
ATOM   1378 3HD1 LEU A  82      -1.316  -8.845   1.445  1.00  1.040          H  
ATOM   1379 1HD2 LEU A  82      -3.640  -9.911   2.870  1.00  1.040          H  
ATOM   1380 2HD2 LEU A  82      -3.557  -9.674   1.112  1.00  1.040          H  
ATOM   1381 3HD2 LEU A  82      -3.941 -11.258   1.796  1.00  1.040          H  
ATOM   1382  N   PHE A  83      -0.653 -14.122   1.759  1.00  0.670          N  
ATOM   1383  CA  PHE A  83      -0.552 -15.075   2.854  1.00  0.720          C  
ATOM   1384  C   PHE A  83       0.800 -15.799   2.974  1.00  0.720          C  
ATOM   1385  O   PHE A  83       1.272 -16.032   4.089  1.00  0.800          O  
ATOM   1386  CB  PHE A  83      -1.680 -16.097   2.719  1.00  0.990          C  
ATOM   1387  CG  PHE A  83      -3.034 -15.591   3.187  1.00  0.990          C  
ATOM   1388  CD1 PHE A  83      -3.764 -14.707   2.439  1.00  0.990          C  
ATOM   1389  CD2 PHE A  83      -3.597 -16.041   4.363  1.00  0.990          C  
ATOM   1390  CE1 PHE A  83      -4.964 -14.280   2.837  1.00  0.990          C  
ATOM   1391  CE2 PHE A  83      -4.831 -15.594   4.756  1.00  0.990          C  
ATOM   1392  CZ  PHE A  83      -5.505 -14.704   3.993  1.00  0.990          C  
ATOM   1393  H   PHE A  83      -1.240 -14.357   0.950  1.00  0.800          H  
ATOM   1394  HA  PHE A  83      -0.708 -14.529   3.781  1.00  0.860          H  
ATOM   1395 1HB  PHE A  83      -1.770 -16.392   1.666  1.00  1.190          H  
ATOM   1396 2HB  PHE A  83      -1.430 -16.987   3.290  1.00  1.190          H  
ATOM   1397  HD1 PHE A  83      -3.380 -14.334   1.530  1.00  1.190          H  
ATOM   1398  HD2 PHE A  83      -3.061 -16.762   4.987  1.00  1.190          H  
ATOM   1399  HE1 PHE A  83      -5.485 -13.595   2.222  1.00  1.190          H  
ATOM   1400  HE2 PHE A  83      -5.265 -15.951   5.681  1.00  1.190          H  
ATOM   1401  HZ  PHE A  83      -6.475 -14.338   4.312  1.00  1.190          H  
ATOM   1402  N   LYS A  84       1.422 -16.177   1.851  1.00  0.660          N  
ATOM   1403  CA  LYS A  84       2.661 -16.951   1.903  1.00  0.710          C  
ATOM   1404  C   LYS A  84       3.965 -16.167   1.702  1.00  0.690          C  
ATOM   1405  O   LYS A  84       5.026 -16.645   2.109  1.00  0.750          O  
ATOM   1406  CB  LYS A  84       2.595 -18.064   0.859  1.00  0.970          C  
ATOM   1407  CG  LYS A  84       1.500 -19.094   1.123  1.00  0.970          C  
ATOM   1408  CD  LYS A  84       1.479 -20.182   0.055  1.00  0.970          C  
ATOM   1409  CE  LYS A  84       0.377 -21.205   0.323  1.00  0.970          C  
ATOM   1410  NZ  LYS A  84       0.339 -22.273  -0.719  1.00  0.970          N  
ATOM   1411  H   LYS A  84       1.005 -15.996   0.934  1.00  0.790          H  
ATOM   1412  HA  LYS A  84       2.717 -17.413   2.888  1.00  0.850          H  
ATOM   1413 1HB  LYS A  84       2.424 -17.628  -0.124  1.00  1.170          H  
ATOM   1414 2HB  LYS A  84       3.551 -18.584   0.822  1.00  1.170          H  
ATOM   1415 1HG  LYS A  84       1.657 -19.544   2.103  1.00  1.170          H  
ATOM   1416 2HG  LYS A  84       0.535 -18.584   1.127  1.00  1.170          H  
ATOM   1417 1HD  LYS A  84       1.300 -19.719  -0.920  1.00  1.170          H  
ATOM   1418 2HD  LYS A  84       2.441 -20.689   0.028  1.00  1.170          H  
ATOM   1419 1HE  LYS A  84       0.546 -21.666   1.295  1.00  1.170          H  
ATOM   1420 2HE  LYS A  84      -0.587 -20.693   0.336  1.00  1.170          H  
ATOM   1421 1HZ  LYS A  84      -0.403 -22.926  -0.507  1.00  1.170          H  
ATOM   1422 2HZ  LYS A  84       0.171 -21.859  -1.626  1.00  1.170          H  
ATOM   1423 3HZ  LYS A  84       1.223 -22.763  -0.734  1.00  1.170          H  
ATOM   1424  N   LYS A  85       3.923 -15.004   1.046  1.00  0.650          N  
ATOM   1425  CA  LYS A  85       5.137 -14.247   0.753  1.00  0.690          C  
ATOM   1426  C   LYS A  85       5.208 -12.886   1.456  1.00  0.670          C  
ATOM   1427  O   LYS A  85       6.301 -12.432   1.797  1.00  0.770          O  
ATOM   1428  CB  LYS A  85       5.267 -14.041  -0.757  1.00  0.950          C  
ATOM   1429  CG  LYS A  85       5.325 -15.336  -1.603  1.00  0.950          C  
ATOM   1430  CD  LYS A  85       6.566 -16.194  -1.305  1.00  0.950          C  
ATOM   1431  CE  LYS A  85       6.642 -17.402  -2.233  1.00  0.950          C  
ATOM   1432  NZ  LYS A  85       7.828 -18.266  -1.936  1.00  0.950          N  
ATOM   1433  H   LYS A  85       3.044 -14.624   0.714  1.00  0.780          H  
ATOM   1434  HA  LYS A  85       5.991 -14.820   1.104  1.00  0.830          H  
ATOM   1435 1HB  LYS A  85       4.411 -13.464  -1.105  1.00  1.140          H  
ATOM   1436 2HB  LYS A  85       6.159 -13.454  -0.971  1.00  1.140          H  
ATOM   1437 1HG  LYS A  85       4.430 -15.928  -1.398  1.00  1.140          H  
ATOM   1438 2HG  LYS A  85       5.318 -15.065  -2.659  1.00  1.140          H  
ATOM   1439 1HD  LYS A  85       7.468 -15.591  -1.417  1.00  1.140          H  
ATOM   1440 2HD  LYS A  85       6.521 -16.567  -0.282  1.00  1.140          H  
ATOM   1441 1HE  LYS A  85       5.735 -17.995  -2.114  1.00  1.140          H  
ATOM   1442 2HE  LYS A  85       6.707 -17.056  -3.264  1.00  1.140          H  
ATOM   1443 1HZ  LYS A  85       7.838 -19.053  -2.571  1.00  1.140          H  
ATOM   1444 2HZ  LYS A  85       8.677 -17.730  -2.054  1.00  1.140          H  
ATOM   1445 3HZ  LYS A  85       7.771 -18.602  -0.984  1.00  1.140          H  
ATOM   1446  N   VAL A  86       4.062 -12.232   1.674  1.00  0.620          N  
ATOM   1447  CA  VAL A  86       4.072 -10.900   2.275  1.00  0.620          C  
ATOM   1448  C   VAL A  86       3.928 -10.975   3.800  1.00  0.610          C  
ATOM   1449  O   VAL A  86       4.860 -10.633   4.521  1.00  0.630          O  
ATOM   1450  CB  VAL A  86       2.904 -10.053   1.703  1.00  0.870          C  
ATOM   1451  CG1 VAL A  86       2.818  -8.659   2.342  1.00  0.870          C  
ATOM   1452  CG2 VAL A  86       3.041  -9.936   0.186  1.00  0.870          C  
ATOM   1453  H   VAL A  86       3.192 -12.654   1.344  1.00  0.740          H  
ATOM   1454  HA  VAL A  86       5.017 -10.416   2.032  1.00  0.740          H  
ATOM   1455  HB  VAL A  86       2.005 -10.547   1.951  1.00  1.040          H  
ATOM   1456 1HG1 VAL A  86       1.972  -8.126   1.934  1.00  1.040          H  
ATOM   1457 2HG1 VAL A  86       2.689  -8.739   3.419  1.00  1.040          H  
ATOM   1458 3HG1 VAL A  86       3.723  -8.104   2.118  1.00  1.040          H  
ATOM   1459 1HG2 VAL A  86       2.200  -9.373  -0.224  1.00  1.040          H  
ATOM   1460 2HG2 VAL A  86       3.969  -9.422  -0.060  1.00  1.040          H  
ATOM   1461 3HG2 VAL A  86       3.056 -10.932  -0.254  1.00  1.040          H  
ATOM   1462  N   ALA A  87       2.818 -11.532   4.291  1.00  0.620          N  
ATOM   1463  CA  ALA A  87       2.478 -11.536   5.718  1.00  0.660          C  
ATOM   1464  C   ALA A  87       3.535 -12.159   6.668  1.00  0.680          C  
ATOM   1465  O   ALA A  87       3.698 -11.641   7.786  1.00  0.720          O  
ATOM   1466  CB  ALA A  87       1.134 -12.222   5.916  1.00  0.910          C  
ATOM   1467  H   ALA A  87       2.122 -11.886   3.631  1.00  0.740          H  
ATOM   1468  HA  ALA A  87       2.355 -10.499   6.015  1.00  0.790          H  
ATOM   1469 1HB  ALA A  87       0.850 -12.150   6.951  1.00  1.090          H  
ATOM   1470 2HB  ALA A  87       0.387 -11.724   5.300  1.00  1.090          H  
ATOM   1471 3HB  ALA A  87       1.181 -13.269   5.631  1.00  1.090          H  
ATOM   1472  N   PRO A  88       4.309 -13.212   6.296  1.00  0.700          N  
ATOM   1473  CA  PRO A  88       5.313 -13.829   7.146  1.00  0.800          C  
ATOM   1474  C   PRO A  88       6.383 -12.841   7.617  1.00  0.840          C  
ATOM   1475  O   PRO A  88       7.092 -13.135   8.580  1.00  0.980          O  
ATOM   1476  CB  PRO A  88       5.898 -14.925   6.254  1.00  1.200          C  
ATOM   1477  CG  PRO A  88       4.794 -15.256   5.287  1.00  1.200          C  
ATOM   1478  CD  PRO A  88       4.123 -13.950   5.007  1.00  1.200          C  
ATOM   1479  HA  PRO A  88       4.811 -14.278   8.012  1.00  0.960          H  
ATOM   1480 1HB  PRO A  88       6.804 -14.554   5.752  1.00  1.440          H  
ATOM   1481 2HB  PRO A  88       6.201 -15.786   6.867  1.00  1.440          H  
ATOM   1482 1HG  PRO A  88       5.227 -15.704   4.385  1.00  1.440          H  
ATOM   1483 2HG  PRO A  88       4.104 -16.004   5.707  1.00  1.440          H  
ATOM   1484 1HD  PRO A  88       4.683 -13.493   4.200  1.00  1.440          H  
ATOM   1485 2HD  PRO A  88       3.073 -14.132   4.752  1.00  1.440          H  
ATOM   1486  N   ARG A  89       6.522 -11.670   6.968  1.00  0.770          N  
ATOM   1487  CA  ARG A  89       7.528 -10.733   7.448  1.00  0.850          C  
ATOM   1488  C   ARG A  89       6.897  -9.418   7.887  1.00  0.750          C  
ATOM   1489  O   ARG A  89       7.527  -8.359   7.841  1.00  1.050          O  
ATOM   1490  CB  ARG A  89       8.538 -10.446   6.346  1.00  1.160          C  
ATOM   1491  CG  ARG A  89       7.921  -9.850   5.074  1.00  1.160          C  
ATOM   1492  CD  ARG A  89       8.890  -9.564   4.012  1.00  1.160          C  
ATOM   1493  NE  ARG A  89       8.206  -9.041   2.815  1.00  1.160          N  
ATOM   1494  CZ  ARG A  89       8.811  -8.613   1.684  1.00  1.160          C  
ATOM   1495  NH1 ARG A  89      10.125  -8.626   1.579  1.00  1.160          N  
ATOM   1496  NH2 ARG A  89       8.076  -8.173   0.673  1.00  1.160          N  
ATOM   1497  H   ARG A  89       5.942 -11.423   6.157  1.00  0.920          H  
ATOM   1498  HA  ARG A  89       8.049 -11.166   8.300  1.00  1.020          H  
ATOM   1499 1HB  ARG A  89       9.288  -9.757   6.713  1.00  1.390          H  
ATOM   1500 2HB  ARG A  89       9.046 -11.368   6.069  1.00  1.390          H  
ATOM   1501 1HG  ARG A  89       7.233 -10.569   4.660  1.00  1.390          H  
ATOM   1502 2HG  ARG A  89       7.396  -8.929   5.305  1.00  1.390          H  
ATOM   1503 1HD  ARG A  89       9.601  -8.815   4.368  1.00  1.390          H  
ATOM   1504 2HD  ARG A  89       9.415 -10.479   3.742  1.00  1.390          H  
ATOM   1505  HE  ARG A  89       7.194  -9.022   2.837  1.00  1.390          H  
ATOM   1506 1HH1 ARG A  89      10.692  -8.953   2.347  1.00  1.390          H  
ATOM   1507 2HH1 ARG A  89      10.569  -8.303   0.730  1.00  1.390          H  
ATOM   1508 1HH2 ARG A  89       7.069  -8.159   0.748  1.00  1.390          H  
ATOM   1509 2HH2 ARG A  89       8.522  -7.853  -0.175  1.00  1.390          H  
ATOM   1510  N   PHE A  90       5.695  -9.539   8.459  1.00  0.520          N  
ATOM   1511  CA  PHE A  90       4.954  -8.475   9.116  1.00  0.520          C  
ATOM   1512  C   PHE A  90       4.606  -9.071  10.449  1.00  0.590          C  
ATOM   1513  O   PHE A  90       4.492  -8.394  11.464  1.00  0.570          O  
ATOM   1514  CB  PHE A  90       3.787  -8.014   8.278  1.00  0.730          C  
ATOM   1515  CG  PHE A  90       4.288  -7.359   7.036  1.00  0.730          C  
ATOM   1516  CD1 PHE A  90       4.411  -8.056   5.925  1.00  0.730          C  
ATOM   1517  CD2 PHE A  90       4.664  -6.045   7.011  1.00  0.730          C  
ATOM   1518  CE1 PHE A  90       4.917  -7.510   4.783  1.00  0.730          C  
ATOM   1519  CE2 PHE A  90       5.150  -5.475   5.875  1.00  0.730          C  
ATOM   1520  CZ  PHE A  90       5.286  -6.219   4.756  1.00  0.730          C  
ATOM   1521  H   PHE A  90       5.226 -10.450   8.416  1.00  0.620          H  
ATOM   1522  HA  PHE A  90       5.595  -7.613   9.272  1.00  0.620          H  
ATOM   1523 1HB  PHE A  90       3.176  -8.874   8.002  1.00  0.870          H  
ATOM   1524 2HB  PHE A  90       3.173  -7.339   8.810  1.00  0.870          H  
ATOM   1525  HD1 PHE A  90       4.125  -9.075   5.962  1.00  0.870          H  
ATOM   1526  HD2 PHE A  90       4.591  -5.450   7.900  1.00  0.870          H  
ATOM   1527  HE1 PHE A  90       5.033  -8.126   3.908  1.00  0.870          H  
ATOM   1528  HE2 PHE A  90       5.444  -4.433   5.884  1.00  0.870          H  
ATOM   1529  HZ  PHE A  90       5.696  -5.791   3.860  1.00  0.870          H  
ATOM   1530  N   LEU A  91       4.631 -10.400  10.441  1.00  0.870          N  
ATOM   1531  CA  LEU A  91       4.345 -11.271  11.582  1.00  1.060          C  
ATOM   1532  C   LEU A  91       5.114 -10.859  12.835  1.00  0.860          C  
ATOM   1533  O   LEU A  91       4.586 -10.892  13.948  1.00  1.200          O  
ATOM   1534  CB  LEU A  91       4.674 -12.718  11.172  1.00  1.410          C  
ATOM   1535  CG  LEU A  91       4.367 -13.872  12.163  1.00  1.410          C  
ATOM   1536  CD1 LEU A  91       4.059 -15.124  11.340  1.00  1.410          C  
ATOM   1537  CD2 LEU A  91       5.590 -14.150  13.080  1.00  1.410          C  
ATOM   1538  H   LEU A  91       4.716 -10.841   9.514  1.00  1.040          H  
ATOM   1539  HA  LEU A  91       3.293 -11.198  11.817  1.00  1.270          H  
ATOM   1540 1HB  LEU A  91       4.128 -12.930  10.252  1.00  1.690          H  
ATOM   1541 2HB  LEU A  91       5.739 -12.770  10.939  1.00  1.690          H  
ATOM   1542  HG  LEU A  91       3.494 -13.622  12.769  1.00  1.690          H  
ATOM   1543 1HD1 LEU A  91       3.833 -15.955  12.009  1.00  1.690          H  
ATOM   1544 2HD1 LEU A  91       3.198 -14.934  10.695  1.00  1.690          H  
ATOM   1545 3HD1 LEU A  91       4.924 -15.378  10.723  1.00  1.690          H  
ATOM   1546 1HD2 LEU A  91       5.356 -14.981  13.745  1.00  1.690          H  
ATOM   1547 2HD2 LEU A  91       6.453 -14.412  12.467  1.00  1.690          H  
ATOM   1548 3HD2 LEU A  91       5.836 -13.290  13.682  1.00  1.690          H  
ATOM   1549  N   LYS A  92       6.376 -10.495  12.673  1.00  0.930          N  
ATOM   1550  CA  LYS A  92       7.224 -10.150  13.812  1.00  0.980          C  
ATOM   1551  C   LYS A  92       7.034  -8.723  14.362  1.00  0.810          C  
ATOM   1552  O   LYS A  92       7.760  -8.321  15.274  1.00  0.960          O  
ATOM   1553  CB  LYS A  92       8.694 -10.355  13.444  1.00  1.350          C  
ATOM   1554  CG  LYS A  92       9.082 -11.799  13.195  1.00  1.350          C  
ATOM   1555  CD  LYS A  92      10.559 -11.916  12.835  1.00  1.350          C  
ATOM   1556  CE  LYS A  92      10.959 -13.367  12.586  1.00  1.350          C  
ATOM   1557  NZ  LYS A  92      12.394 -13.493  12.194  1.00  1.350          N  
ATOM   1558  H   LYS A  92       6.758 -10.511  11.737  1.00  1.120          H  
ATOM   1559  HA  LYS A  92       6.981 -10.838  14.621  1.00  1.180          H  
ATOM   1560 1HB  LYS A  92       8.925  -9.797  12.550  1.00  1.620          H  
ATOM   1561 2HB  LYS A  92       9.327  -9.967  14.242  1.00  1.620          H  
ATOM   1562 1HG  LYS A  92       8.881 -12.383  14.093  1.00  1.620          H  
ATOM   1563 2HG  LYS A  92       8.477 -12.202  12.381  1.00  1.620          H  
ATOM   1564 1HD  LYS A  92      10.762 -11.331  11.935  1.00  1.620          H  
ATOM   1565 2HD  LYS A  92      11.163 -11.517  13.650  1.00  1.620          H  
ATOM   1566 1HE  LYS A  92      10.789 -13.944  13.494  1.00  1.620          H  
ATOM   1567 2HE  LYS A  92      10.337 -13.776  11.788  1.00  1.620          H  
ATOM   1568 1HZ  LYS A  92      12.618 -14.467  12.039  1.00  1.620          H  
ATOM   1569 2HZ  LYS A  92      12.560 -12.971  11.344  1.00  1.620          H  
ATOM   1570 3HZ  LYS A  92      12.980 -13.128  12.932  1.00  1.620          H  
ATOM   1571  N   ARG A  93       6.089  -7.948  13.815  1.00  0.740          N  
ATOM   1572  CA  ARG A  93       5.855  -6.582  14.284  1.00  0.730          C  
ATOM   1573  C   ARG A  93       4.380  -6.313  14.663  1.00  0.670          C  
ATOM   1574  O   ARG A  93       3.431  -6.752  14.000  1.00  0.600          O  
ATOM   1575  CB  ARG A  93       6.318  -5.587  13.225  1.00  1.030          C  
ATOM   1576  CG  ARG A  93       6.135  -4.148  13.565  1.00  1.030          C  
ATOM   1577  CD  ARG A  93       6.516  -3.221  12.444  1.00  1.030          C  
ATOM   1578  NE  ARG A  93       7.942  -3.198  12.229  1.00  1.030          N  
ATOM   1579  CZ  ARG A  93       8.625  -2.352  11.433  1.00  1.030          C  
ATOM   1580  NH1 ARG A  93       8.028  -1.408  10.701  1.00  1.030          N  
ATOM   1581  NH2 ARG A  93       9.934  -2.516  11.440  1.00  1.030          N  
ATOM   1582  H   ARG A  93       5.509  -8.315  13.056  1.00  0.890          H  
ATOM   1583  HA  ARG A  93       6.462  -6.421  15.174  1.00  0.880          H  
ATOM   1584 1HB  ARG A  93       7.380  -5.703  13.101  1.00  1.230          H  
ATOM   1585 2HB  ARG A  93       5.845  -5.797  12.269  1.00  1.230          H  
ATOM   1586 1HG  ARG A  93       5.133  -3.974  13.828  1.00  1.230          H  
ATOM   1587 2HG  ARG A  93       6.766  -3.905  14.418  1.00  1.230          H  
ATOM   1588 1HD  ARG A  93       6.029  -3.544  11.520  1.00  1.230          H  
ATOM   1589 2HD  ARG A  93       6.189  -2.211  12.688  1.00  1.230          H  
ATOM   1590  HE  ARG A  93       8.523  -3.900  12.709  1.00  1.230          H  
ATOM   1591 1HH1 ARG A  93       6.991  -1.308  10.679  1.00  1.230          H  
ATOM   1592 2HH1 ARG A  93       8.591  -0.800  10.124  1.00  1.230          H  
ATOM   1593 1HH2 ARG A  93      10.307  -3.279  12.012  1.00  1.230          H  
ATOM   1594 2HH2 ARG A  93      10.594  -1.939  10.903  1.00  1.230          H  
ATOM   1595  N   ASN A  94       4.178  -5.508  15.706  1.00  0.860          N  
ATOM   1596  CA  ASN A  94       2.847  -5.123  16.176  1.00  0.950          C  
ATOM   1597  C   ASN A  94       2.210  -3.978  15.380  1.00  0.920          C  
ATOM   1598  O   ASN A  94       1.922  -2.908  15.921  1.00  1.310          O  
ATOM   1599  CB  ASN A  94       2.933  -4.785  17.648  1.00  1.290          C  
ATOM   1600  CG  ASN A  94       3.956  -3.717  17.905  1.00  1.290          C  
ATOM   1601  OD1 ASN A  94       4.956  -3.647  17.165  1.00  1.290          O  
ATOM   1602  ND2 ASN A  94       3.749  -2.907  18.913  1.00  1.290          N  
ATOM   1603  H   ASN A  94       4.981  -5.138  16.209  1.00  1.030          H  
ATOM   1604  HA  ASN A  94       2.190  -5.986  16.066  1.00  1.140          H  
ATOM   1605 1HB  ASN A  94       1.961  -4.442  18.005  1.00  1.550          H  
ATOM   1606 2HB  ASN A  94       3.198  -5.676  18.216  1.00  1.550          H  
ATOM   1607 1HD2 ASN A  94       4.408  -2.183  19.117  1.00  1.550          H  
ATOM   1608 2HD2 ASN A  94       2.928  -3.007  19.474  1.00  1.550          H  
ATOM   1609  N   GLY A  95       1.972  -4.229  14.100  1.00  0.610          N  
ATOM   1610  CA  GLY A  95       1.401  -3.244  13.176  1.00  0.570          C  
ATOM   1611  C   GLY A  95       2.487  -2.324  12.638  1.00  0.540          C  
ATOM   1612  O   GLY A  95       3.661  -2.520  12.909  1.00  0.650          O  
ATOM   1613  H   GLY A  95       2.238  -5.160  13.770  1.00  0.730          H  
ATOM   1614 1HA  GLY A  95       0.902  -3.751  12.350  1.00  0.680          H  
ATOM   1615 2HA  GLY A  95       0.642  -2.655  13.688  1.00  0.680          H  
ATOM   1616  N   GLY A  96       2.114  -1.309  11.874  1.00  0.480          N  
ATOM   1617  CA  GLY A  96       3.133  -0.449  11.267  1.00  0.530          C  
ATOM   1618  C   GLY A  96       3.737  -1.164  10.060  1.00  0.560          C  
ATOM   1619  O   GLY A  96       4.957  -1.200   9.862  1.00  0.800          O  
ATOM   1620  H   GLY A  96       1.119  -1.182  11.688  1.00  0.580          H  
ATOM   1621 1HA  GLY A  96       2.679   0.491  10.954  1.00  0.640          H  
ATOM   1622 2HA  GLY A  96       3.908  -0.220  11.997  1.00  0.640          H  
ATOM   1623  N   TYR A  97       2.863  -1.792   9.269  1.00  0.420          N  
ATOM   1624  CA  TYR A  97       3.264  -2.587   8.111  1.00  0.430          C  
ATOM   1625  C   TYR A  97       3.545  -1.802   6.827  1.00  0.400          C  
ATOM   1626  O   TYR A  97       4.253  -2.300   5.942  1.00  0.530          O  
ATOM   1627  CB  TYR A  97       2.182  -3.635   7.874  1.00  0.600          C  
ATOM   1628  CG  TYR A  97       2.003  -4.613   9.054  1.00  0.600          C  
ATOM   1629  CD1 TYR A  97       3.023  -4.825  10.008  1.00  0.600          C  
ATOM   1630  CD2 TYR A  97       0.813  -5.301   9.187  1.00  0.600          C  
ATOM   1631  CE1 TYR A  97       2.835  -5.692  11.017  1.00  0.600          C  
ATOM   1632  CE2 TYR A  97       0.644  -6.188  10.230  1.00  0.600          C  
ATOM   1633  CZ  TYR A  97       1.656  -6.379  11.137  1.00  0.600          C  
ATOM   1634  OH  TYR A  97       1.504  -7.254  12.175  1.00  0.600          O  
ATOM   1635  H   TYR A  97       1.860  -1.702   9.474  1.00  0.500          H  
ATOM   1636  HA  TYR A  97       4.204  -3.077   8.342  1.00  0.520          H  
ATOM   1637 1HB  TYR A  97       1.229  -3.133   7.701  1.00  0.720          H  
ATOM   1638 2HB  TYR A  97       2.409  -4.209   6.980  1.00  0.720          H  
ATOM   1639  HD1 TYR A  97       3.972  -4.315   9.968  1.00  0.720          H  
ATOM   1640  HD2 TYR A  97       0.008  -5.147   8.472  1.00  0.720          H  
ATOM   1641  HE1 TYR A  97       3.624  -5.847  11.736  1.00  0.720          H  
ATOM   1642  HE2 TYR A  97      -0.288  -6.735  10.337  1.00  0.720          H  
ATOM   1643  HH  TYR A  97       2.330  -7.259  12.724  1.00  0.720          H  
ATOM   1644  N   SER A  98       3.009  -0.599   6.692  1.00  0.410          N  
ATOM   1645  CA  SER A  98       3.223   0.144   5.459  1.00  0.420          C  
ATOM   1646  C   SER A  98       3.332   1.634   5.728  1.00  0.390          C  
ATOM   1647  O   SER A  98       2.888   2.137   6.774  1.00  0.590          O  
ATOM   1648  CB  SER A  98       2.107  -0.161   4.472  1.00  0.580          C  
ATOM   1649  OG  SER A  98       0.875   0.274   4.943  1.00  0.580          O  
ATOM   1650  H   SER A  98       2.424  -0.193   7.412  1.00  0.490          H  
ATOM   1651  HA  SER A  98       4.166  -0.178   5.017  1.00  0.500          H  
ATOM   1652 1HB  SER A  98       2.319   0.316   3.516  1.00  0.700          H  
ATOM   1653 2HB  SER A  98       2.067  -1.232   4.300  1.00  0.700          H  
ATOM   1654  HG  SER A  98       0.236   0.000   4.286  1.00  0.700          H  
ATOM   1655  N   ARG A  99       3.954   2.330   4.774  1.00  0.370          N  
ATOM   1656  CA  ARG A  99       4.175   3.769   4.869  1.00  0.440          C  
ATOM   1657  C   ARG A  99       3.975   4.503   3.559  1.00  0.420          C  
ATOM   1658  O   ARG A  99       3.962   3.901   2.480  1.00  0.450          O  
ATOM   1659  CB  ARG A  99       5.578   4.075   5.378  1.00  0.590          C  
ATOM   1660  CG  ARG A  99       6.719   3.697   4.441  1.00  0.590          C  
ATOM   1661  CD  ARG A  99       8.035   3.962   5.067  1.00  0.590          C  
ATOM   1662  NE  ARG A  99       9.129   3.674   4.157  1.00  0.590          N  
ATOM   1663  CZ  ARG A  99      10.435   3.582   4.483  1.00  0.590          C  
ATOM   1664  NH1 ARG A  99      10.853   3.744   5.723  1.00  0.590          N  
ATOM   1665  NH2 ARG A  99      11.286   3.307   3.517  1.00  0.590          N  
ATOM   1666  H   ARG A  99       4.269   1.805   3.952  1.00  0.440          H  
ATOM   1667  HA  ARG A  99       3.479   4.172   5.585  1.00  0.530          H  
ATOM   1668 1HB  ARG A  99       5.665   5.141   5.583  1.00  0.710          H  
ATOM   1669 2HB  ARG A  99       5.738   3.547   6.317  1.00  0.710          H  
ATOM   1670 1HG  ARG A  99       6.653   2.640   4.196  1.00  0.710          H  
ATOM   1671 2HG  ARG A  99       6.663   4.285   3.521  1.00  0.710          H  
ATOM   1672 1HD  ARG A  99       8.088   5.010   5.350  1.00  0.710          H  
ATOM   1673 2HD  ARG A  99       8.148   3.343   5.951  1.00  0.710          H  
ATOM   1674  HE  ARG A  99       8.907   3.508   3.162  1.00  0.710          H  
ATOM   1675 1HH1 ARG A  99      10.197   3.945   6.459  1.00  0.710          H  
ATOM   1676 2HH1 ARG A  99      11.835   3.640   5.938  1.00  0.710          H  
ATOM   1677 1HH2 ARG A  99      10.907   3.181   2.569  1.00  0.710          H  
ATOM   1678 2HH2 ARG A  99      12.271   3.220   3.702  1.00  0.710          H  
ATOM   1679  N   VAL A 100       3.826   5.821   3.665  1.00  0.380          N  
ATOM   1680  CA  VAL A 100       3.726   6.687   2.504  1.00  0.370          C  
ATOM   1681  C   VAL A 100       4.814   7.765   2.563  1.00  0.380          C  
ATOM   1682  O   VAL A 100       4.857   8.559   3.504  1.00  0.400          O  
ATOM   1683  CB  VAL A 100       2.316   7.313   2.464  1.00  0.520          C  
ATOM   1684  CG1 VAL A 100       2.168   8.243   1.293  1.00  0.520          C  
ATOM   1685  CG2 VAL A 100       1.301   6.198   2.381  1.00  0.520          C  
ATOM   1686  H   VAL A 100       3.814   6.242   4.585  1.00  0.460          H  
ATOM   1687  HA  VAL A 100       3.871   6.093   1.605  1.00  0.440          H  
ATOM   1688  HB  VAL A 100       2.146   7.891   3.371  1.00  0.630          H  
ATOM   1689 1HG1 VAL A 100       1.160   8.664   1.286  1.00  0.630          H  
ATOM   1690 2HG1 VAL A 100       2.891   9.051   1.378  1.00  0.630          H  
ATOM   1691 3HG1 VAL A 100       2.341   7.682   0.380  1.00  0.630          H  
ATOM   1692 1HG2 VAL A 100       0.318   6.620   2.366  1.00  0.630          H  
ATOM   1693 2HG2 VAL A 100       1.464   5.617   1.483  1.00  0.630          H  
ATOM   1694 3HG2 VAL A 100       1.391   5.555   3.238  1.00  0.630          H  
ATOM   1695  N   LEU A 101       5.674   7.798   1.552  1.00  0.380          N  
ATOM   1696  CA  LEU A 101       6.769   8.761   1.499  1.00  0.400          C  
ATOM   1697  C   LEU A 101       6.484   9.898   0.542  1.00  0.390          C  
ATOM   1698  O   LEU A 101       6.397   9.702  -0.667  1.00  0.390          O  
ATOM   1699  CB  LEU A 101       8.061   8.072   1.054  1.00  0.550          C  
ATOM   1700  CG  LEU A 101       8.563   6.885   1.903  1.00  0.550          C  
ATOM   1701  CD1 LEU A 101       9.799   6.309   1.236  1.00  0.550          C  
ATOM   1702  CD2 LEU A 101       8.882   7.348   3.327  1.00  0.550          C  
ATOM   1703  H   LEU A 101       5.571   7.097   0.815  1.00  0.460          H  
ATOM   1704  HA  LEU A 101       6.902   9.194   2.486  1.00  0.480          H  
ATOM   1705 1HB  LEU A 101       7.913   7.709   0.049  1.00  0.660          H  
ATOM   1706 2HB  LEU A 101       8.851   8.821   1.026  1.00  0.660          H  
ATOM   1707  HG  LEU A 101       7.802   6.102   1.937  1.00  0.660          H  
ATOM   1708 1HD1 LEU A 101      10.162   5.472   1.814  1.00  0.660          H  
ATOM   1709 2HD1 LEU A 101       9.548   5.973   0.229  1.00  0.660          H  
ATOM   1710 3HD1 LEU A 101      10.574   7.070   1.182  1.00  0.660          H  
ATOM   1711 1HD2 LEU A 101       9.250   6.512   3.903  1.00  0.660          H  
ATOM   1712 2HD2 LEU A 101       9.647   8.122   3.296  1.00  0.660          H  
ATOM   1713 3HD2 LEU A 101       7.988   7.740   3.807  1.00  0.660          H  
ATOM   1714  N   LYS A 102       6.324  11.096   1.073  1.00  0.430          N  
ATOM   1715  CA  LYS A 102       5.979  12.244   0.240  1.00  0.440          C  
ATOM   1716  C   LYS A 102       7.070  12.638  -0.763  1.00  0.440          C  
ATOM   1717  O   LYS A 102       8.266  12.596  -0.462  1.00  0.450          O  
ATOM   1718  CB  LYS A 102       5.581  13.438   1.115  1.00  0.610          C  
ATOM   1719  CG  LYS A 102       5.139  14.667   0.318  1.00  0.610          C  
ATOM   1720  CD  LYS A 102       4.566  15.767   1.185  1.00  0.610          C  
ATOM   1721  CE  LYS A 102       4.149  16.954   0.317  1.00  0.610          C  
ATOM   1722  NZ  LYS A 102       3.527  18.045   1.112  1.00  0.610          N  
ATOM   1723  H   LYS A 102       6.418  11.206   2.075  1.00  0.520          H  
ATOM   1724  HA  LYS A 102       5.101  11.977  -0.347  1.00  0.530          H  
ATOM   1725 1HB  LYS A 102       4.762  13.148   1.773  1.00  0.730          H  
ATOM   1726 2HB  LYS A 102       6.424  13.729   1.740  1.00  0.730          H  
ATOM   1727 1HG  LYS A 102       6.014  15.087  -0.161  1.00  0.730          H  
ATOM   1728 2HG  LYS A 102       4.430  14.396  -0.459  1.00  0.730          H  
ATOM   1729 1HD  LYS A 102       3.695  15.397   1.728  1.00  0.730          H  
ATOM   1730 2HD  LYS A 102       5.316  16.094   1.903  1.00  0.730          H  
ATOM   1731 1HE  LYS A 102       5.029  17.345  -0.192  1.00  0.730          H  
ATOM   1732 2HE  LYS A 102       3.436  16.611  -0.431  1.00  0.730          H  
ATOM   1733 1HZ  LYS A 102       3.260  18.824   0.496  1.00  0.730          H  
ATOM   1734 2HZ  LYS A 102       2.692  17.700   1.576  1.00  0.730          H  
ATOM   1735 3HZ  LYS A 102       4.175  18.379   1.801  1.00  0.730          H  
ATOM   1736  N   LEU A 103       6.613  13.012  -1.954  1.00  0.460          N  
ATOM   1737  CA  LEU A 103       7.371  13.519  -3.092  1.00  0.550          C  
ATOM   1738  C   LEU A 103       7.139  15.026  -3.250  1.00  0.720          C  
ATOM   1739  O   LEU A 103       7.245  15.665  -2.201  1.00  1.770          O  
ATOM   1740  CB  LEU A 103       7.011  12.764  -4.375  1.00  0.730          C  
ATOM   1741  CG  LEU A 103       7.276  11.227  -4.380  1.00  0.730          C  
ATOM   1742  CD1 LEU A 103       6.686  10.628  -5.635  1.00  0.730          C  
ATOM   1743  CD2 LEU A 103       8.775  10.949  -4.345  1.00  0.730          C  
ATOM   1744  H   LEU A 103       5.604  12.971  -2.104  1.00  0.550          H  
ATOM   1745  HA  LEU A 103       8.429  13.380  -2.889  1.00  0.660          H  
ATOM   1746 1HB  LEU A 103       5.967  12.930  -4.561  1.00  0.880          H  
ATOM   1747 2HB  LEU A 103       7.566  13.199  -5.200  1.00  0.880          H  
ATOM   1748  HG  LEU A 103       6.829  10.776  -3.525  1.00  0.880          H  
ATOM   1749 1HD1 LEU A 103       6.869   9.576  -5.638  1.00  0.880          H  
ATOM   1750 2HD1 LEU A 103       5.627  10.800  -5.653  1.00  0.880          H  
ATOM   1751 3HD1 LEU A 103       7.145  11.079  -6.513  1.00  0.880          H  
ATOM   1752 1HD2 LEU A 103       8.946   9.877  -4.359  1.00  0.880          H  
ATOM   1753 2HD2 LEU A 103       9.252  11.399  -5.216  1.00  0.880          H  
ATOM   1754 3HD2 LEU A 103       9.212  11.361  -3.439  1.00  0.880          H  
ATOM   1755  N   GLY A 104       7.774  15.508  -4.309  1.00  0.700          N  
ATOM   1756  CA  GLY A 104       7.230  16.764  -4.819  1.00  0.720          C  
ATOM   1757  C   GLY A 104       5.859  16.591  -5.462  1.00  0.650          C  
ATOM   1758  O   GLY A 104       5.088  15.706  -5.063  1.00  0.600          O  
ATOM   1759  H   GLY A 104       8.773  15.579  -4.176  1.00  0.840          H  
ATOM   1760 1HA  GLY A 104       7.160  17.484  -4.003  1.00  0.860          H  
ATOM   1761 2HA  GLY A 104       7.920  17.185  -5.549  1.00  0.860          H  
ATOM   1762  N   VAL A 105       5.541  17.479  -6.403  1.00  0.730          N  
ATOM   1763  CA  VAL A 105       4.215  17.510  -7.000  1.00  0.720          C  
ATOM   1764  C   VAL A 105       4.254  17.414  -8.508  1.00  0.780          C  
ATOM   1765  O   VAL A 105       5.292  17.655  -9.129  1.00  0.890          O  
ATOM   1766  CB  VAL A 105       3.502  18.842  -6.656  1.00  1.010          C  
ATOM   1767  CG1 VAL A 105       3.357  19.017  -5.167  1.00  1.010          C  
ATOM   1768  CG2 VAL A 105       4.262  20.029  -7.253  1.00  1.010          C  
ATOM   1769  H   VAL A 105       6.239  18.145  -6.703  1.00  0.880          H  
ATOM   1770  HA  VAL A 105       3.642  16.671  -6.611  1.00  0.860          H  
ATOM   1771  HB  VAL A 105       2.513  18.808  -7.072  1.00  1.210          H  
ATOM   1772 1HG1 VAL A 105       2.820  19.944  -4.964  1.00  1.210          H  
ATOM   1773 2HG1 VAL A 105       2.809  18.215  -4.772  1.00  1.210          H  
ATOM   1774 3HG1 VAL A 105       4.334  19.053  -4.697  1.00  1.210          H  
ATOM   1775 1HG2 VAL A 105       3.725  20.947  -7.016  1.00  1.210          H  
ATOM   1776 2HG2 VAL A 105       5.260  20.078  -6.832  1.00  1.210          H  
ATOM   1777 3HG2 VAL A 105       4.331  19.933  -8.337  1.00  1.210          H  
ATOM   1778  N   ARG A 106       3.104  17.103  -9.094  1.00  0.740          N  
ATOM   1779  CA  ARG A 106       2.983  17.098 -10.542  1.00  0.810          C  
ATOM   1780  C   ARG A 106       3.124  18.516 -11.096  1.00  0.830          C  
ATOM   1781  O   ARG A 106       2.361  19.426 -10.739  1.00  0.860          O  
ATOM   1782  CB  ARG A 106       1.642  16.567 -10.978  1.00  1.110          C  
ATOM   1783  CG  ARG A 106       1.362  15.111 -10.737  1.00  1.110          C  
ATOM   1784  CD  ARG A 106       0.017  14.801 -11.260  1.00  1.110          C  
ATOM   1785  NE  ARG A 106      -0.400  13.453 -11.029  1.00  1.110          N  
ATOM   1786  CZ  ARG A 106      -1.658  13.019 -11.225  1.00  1.110          C  
ATOM   1787  NH1 ARG A 106      -2.601  13.860 -11.645  1.00  1.110          N  
ATOM   1788  NH2 ARG A 106      -1.953  11.747 -10.996  1.00  1.110          N  
ATOM   1789  H   ARG A 106       2.309  16.879  -8.484  1.00  0.890          H  
ATOM   1790  HA  ARG A 106       3.774  16.472 -10.957  1.00  0.970          H  
ATOM   1791 1HB  ARG A 106       0.877  17.115 -10.438  1.00  1.330          H  
ATOM   1792 2HB  ARG A 106       1.492  16.769 -12.036  1.00  1.330          H  
ATOM   1793 1HG  ARG A 106       2.099  14.489 -11.235  1.00  1.330          H  
ATOM   1794 2HG  ARG A 106       1.370  14.919  -9.667  1.00  1.330          H  
ATOM   1795 1HD  ARG A 106      -0.699  15.458 -10.797  1.00  1.330          H  
ATOM   1796 2HD  ARG A 106       0.007  14.978 -12.335  1.00  1.330          H  
ATOM   1797  HE  ARG A 106       0.288  12.785 -10.709  1.00  1.330          H  
ATOM   1798 1HH1 ARG A 106      -2.395  14.870 -11.818  1.00  1.330          H  
ATOM   1799 2HH1 ARG A 106      -3.541  13.533 -11.788  1.00  1.330          H  
ATOM   1800 1HH2 ARG A 106      -1.237  11.112 -10.672  1.00  1.330          H  
ATOM   1801 2HH2 ARG A 106      -2.893  11.410 -11.137  1.00  1.330          H  
ATOM   1802  N   ARG A 107       4.003  18.694 -12.073  1.00  0.870          N  
ATOM   1803  CA  ARG A 107       4.232  20.028 -12.625  1.00  0.940          C  
ATOM   1804  C   ARG A 107       2.983  20.672 -13.219  1.00  0.980          C  
ATOM   1805  O   ARG A 107       2.796  21.883 -13.118  1.00  1.520          O  
ATOM   1806  CB  ARG A 107       5.321  19.995 -13.687  1.00  1.290          C  
ATOM   1807  CG  ARG A 107       6.731  19.769 -13.145  1.00  1.290          C  
ATOM   1808  CD  ARG A 107       7.790  20.046 -14.170  1.00  1.290          C  
ATOM   1809  NE  ARG A 107       7.733  19.117 -15.306  1.00  1.290          N  
ATOM   1810  CZ  ARG A 107       8.341  17.905 -15.367  1.00  1.290          C  
ATOM   1811  NH1 ARG A 107       9.051  17.452 -14.349  1.00  1.290          N  
ATOM   1812  NH2 ARG A 107       8.218  17.168 -16.460  1.00  1.290          N  
ATOM   1813  H   ARG A 107       4.576  17.914 -12.366  1.00  1.040          H  
ATOM   1814  HA  ARG A 107       4.581  20.665 -11.809  1.00  1.130          H  
ATOM   1815 1HB  ARG A 107       5.108  19.201 -14.400  1.00  1.550          H  
ATOM   1816 2HB  ARG A 107       5.319  20.936 -14.235  1.00  1.550          H  
ATOM   1817 1HG  ARG A 107       6.897  20.432 -12.296  1.00  1.550          H  
ATOM   1818 2HG  ARG A 107       6.828  18.737 -12.817  1.00  1.550          H  
ATOM   1819 1HD  ARG A 107       7.645  21.056 -14.557  1.00  1.550          H  
ATOM   1820 2HD  ARG A 107       8.774  19.985 -13.712  1.00  1.550          H  
ATOM   1821  HE  ARG A 107       7.209  19.414 -16.120  1.00  1.550          H  
ATOM   1822 1HH1 ARG A 107       9.152  18.003 -13.512  1.00  1.550          H  
ATOM   1823 2HH1 ARG A 107       9.498  16.547 -14.407  1.00  1.550          H  
ATOM   1824 1HH2 ARG A 107       7.675  17.510 -17.242  1.00  1.550          H  
ATOM   1825 2HH2 ARG A 107       8.665  16.265 -16.517  1.00  1.550          H  
ATOM   1826  N   GLY A 108       2.136  19.870 -13.857  1.00  1.120          N  
ATOM   1827  CA  GLY A 108       0.949  20.411 -14.498  1.00  1.190          C  
ATOM   1828  C   GLY A 108      -0.280  20.648 -13.606  1.00  0.990          C  
ATOM   1829  O   GLY A 108      -1.263  21.211 -14.096  1.00  1.050          O  
ATOM   1830  H   GLY A 108       2.337  18.884 -13.920  1.00  1.340          H  
ATOM   1831 1HA  GLY A 108       1.217  21.353 -14.977  1.00  1.430          H  
ATOM   1832 2HA  GLY A 108       0.663  19.740 -15.306  1.00  1.430          H  
ATOM   1833  N   ASP A 109      -0.283  20.209 -12.335  1.00  0.900          N  
ATOM   1834  CA  ASP A 109      -1.504  20.444 -11.546  1.00  0.960          C  
ATOM   1835  C   ASP A 109      -1.333  20.557 -10.017  1.00  0.860          C  
ATOM   1836  O   ASP A 109      -2.330  20.688  -9.301  1.00  0.930          O  
ATOM   1837  CB  ASP A 109      -2.550  19.363 -11.880  1.00  1.320          C  
ATOM   1838  CG  ASP A 109      -2.136  17.944 -11.487  1.00  1.320          C  
ATOM   1839  OD1 ASP A 109      -1.409  17.799 -10.513  1.00  1.320          O  
ATOM   1840  OD2 ASP A 109      -2.536  16.995 -12.152  1.00  1.320          O  
ATOM   1841  H   ASP A 109       0.542  19.770 -11.926  1.00  1.080          H  
ATOM   1842  HA  ASP A 109      -1.917  21.397 -11.876  1.00  1.150          H  
ATOM   1843 1HB  ASP A 109      -3.482  19.603 -11.366  1.00  1.580          H  
ATOM   1844 2HB  ASP A 109      -2.764  19.383 -12.951  1.00  1.580          H  
ATOM   1845  N   SER A 110      -0.089  20.551  -9.522  1.00  0.810          N  
ATOM   1846  CA  SER A 110       0.272  20.673  -8.103  1.00  0.850          C  
ATOM   1847  C   SER A 110      -0.169  19.512  -7.197  1.00  0.830          C  
ATOM   1848  O   SER A 110      -0.021  19.600  -5.975  1.00  1.020          O  
ATOM   1849  CB  SER A 110      -0.247  21.983  -7.511  1.00  1.170          C  
ATOM   1850  OG  SER A 110       0.267  23.103  -8.192  1.00  1.170          O  
ATOM   1851  H   SER A 110       0.695  20.407 -10.149  1.00  0.970          H  
ATOM   1852  HA  SER A 110       1.360  20.716  -8.065  1.00  1.020          H  
ATOM   1853 1HB  SER A 110      -1.331  22.005  -7.529  1.00  1.410          H  
ATOM   1854 2HB  SER A 110       0.050  22.034  -6.465  1.00  1.410          H  
ATOM   1855  HG  SER A 110      -0.115  23.869  -7.759  1.00  1.410          H  
ATOM   1856  N   THR A 111      -0.641  18.403  -7.771  1.00  0.750          N  
ATOM   1857  CA  THR A 111      -0.994  17.231  -6.971  1.00  0.730          C  
ATOM   1858  C   THR A 111       0.205  16.696  -6.219  1.00  0.580          C  
ATOM   1859  O   THR A 111       1.276  16.484  -6.797  1.00  0.560          O  
ATOM   1860  CB  THR A 111      -1.571  16.092  -7.843  1.00  1.030          C  
ATOM   1861  OG1 THR A 111      -2.745  16.547  -8.502  1.00  1.030          O  
ATOM   1862  CG2 THR A 111      -1.898  14.851  -7.024  1.00  1.030          C  
ATOM   1863  H   THR A 111      -0.806  18.383  -8.787  1.00  0.900          H  
ATOM   1864  HA  THR A 111      -1.749  17.526  -6.243  1.00  0.880          H  
ATOM   1865  HB  THR A 111      -0.842  15.824  -8.585  1.00  1.240          H  
ATOM   1866  HG1 THR A 111      -2.456  17.096  -9.258  1.00  1.240          H  
ATOM   1867 1HG2 THR A 111      -2.291  14.084  -7.691  1.00  1.240          H  
ATOM   1868 2HG2 THR A 111      -1.006  14.467  -6.540  1.00  1.240          H  
ATOM   1869 3HG2 THR A 111      -2.641  15.096  -6.272  1.00  1.240          H  
ATOM   1870  N   GLU A 112       0.028  16.437  -4.923  1.00  0.540          N  
ATOM   1871  CA  GLU A 112       1.107  15.868  -4.126  1.00  0.450          C  
ATOM   1872  C   GLU A 112       1.205  14.388  -4.375  1.00  0.380          C  
ATOM   1873  O   GLU A 112       0.206  13.667  -4.274  1.00  0.400          O  
ATOM   1874  CB  GLU A 112       0.884  16.132  -2.634  1.00  0.670          C  
ATOM   1875  CG  GLU A 112       0.991  17.599  -2.223  1.00  0.670          C  
ATOM   1876  CD  GLU A 112       0.715  17.837  -0.755  1.00  0.670          C  
ATOM   1877  OE1 GLU A 112      -0.069  17.119  -0.197  1.00  0.670          O  
ATOM   1878  OE2 GLU A 112       1.324  18.731  -0.179  1.00  0.670          O  
ATOM   1879  H   GLU A 112      -0.863  16.647  -4.496  1.00  0.650          H  
ATOM   1880  HA  GLU A 112       2.052  16.295  -4.429  1.00  0.540          H  
ATOM   1881 1HB  GLU A 112      -0.098  15.762  -2.341  1.00  0.800          H  
ATOM   1882 2HB  GLU A 112       1.625  15.574  -2.064  1.00  0.800          H  
ATOM   1883 1HG  GLU A 112       1.995  17.945  -2.448  1.00  0.800          H  
ATOM   1884 2HG  GLU A 112       0.295  18.186  -2.824  1.00  0.800          H  
ATOM   1885  N   MET A 113       2.407  13.937  -4.707  1.00  0.360          N  
ATOM   1886  CA  MET A 113       2.640  12.532  -4.991  1.00  0.360          C  
ATOM   1887  C   MET A 113       3.381  11.888  -3.822  1.00  0.350          C  
ATOM   1888  O   MET A 113       3.918  12.606  -2.964  1.00  0.380          O  
ATOM   1889  CB  MET A 113       3.382  12.401  -6.319  1.00  0.500          C  
ATOM   1890  CG  MET A 113       2.678  13.117  -7.498  1.00  0.500          C  
ATOM   1891  SD  MET A 113       1.041  12.448  -7.893  1.00  0.500          S  
ATOM   1892  CE  MET A 113       1.409  10.893  -8.684  1.00  0.500          C  
ATOM   1893  H   MET A 113       3.197  14.593  -4.782  1.00  0.430          H  
ATOM   1894  HA  MET A 113       1.685  12.022  -5.091  1.00  0.430          H  
ATOM   1895 1HB  MET A 113       4.369  12.843  -6.229  1.00  0.600          H  
ATOM   1896 2HB  MET A 113       3.504  11.351  -6.566  1.00  0.600          H  
ATOM   1897 1HG  MET A 113       2.565  14.178  -7.261  1.00  0.600          H  
ATOM   1898 2HG  MET A 113       3.303  13.042  -8.386  1.00  0.600          H  
ATOM   1899 1HE  MET A 113       0.475  10.394  -8.955  1.00  0.600          H  
ATOM   1900 2HE  MET A 113       2.000  11.069  -9.582  1.00  0.600          H  
ATOM   1901 3HE  MET A 113       1.972  10.262  -8.009  1.00  0.600          H  
ATOM   1902  N   ALA A 114       3.361  10.554  -3.758  1.00  0.350          N  
ATOM   1903  CA  ALA A 114       4.079   9.818  -2.721  1.00  0.360          C  
ATOM   1904  C   ALA A 114       4.404   8.386  -3.132  1.00  0.360          C  
ATOM   1905  O   ALA A 114       3.779   7.819  -4.035  1.00  0.360          O  
ATOM   1906  CB  ALA A 114       3.282   9.768  -1.450  1.00  0.500          C  
ATOM   1907  H   ALA A 114       2.828  10.034  -4.460  1.00  0.420          H  
ATOM   1908  HA  ALA A 114       5.000  10.342  -2.525  1.00  0.430          H  
ATOM   1909 1HB  ALA A 114       3.873   9.251  -0.710  1.00  0.600          H  
ATOM   1910 2HB  ALA A 114       3.067  10.766  -1.113  1.00  0.600          H  
ATOM   1911 3HB  ALA A 114       2.374   9.227  -1.625  1.00  0.600          H  
ATOM   1912  N   ILE A 115       5.377   7.792  -2.451  1.00  0.370          N  
ATOM   1913  CA  ILE A 115       5.667   6.386  -2.677  1.00  0.360          C  
ATOM   1914  C   ILE A 115       5.016   5.550  -1.588  1.00  0.370          C  
ATOM   1915  O   ILE A 115       5.214   5.778  -0.395  1.00  0.400          O  
ATOM   1916  CB  ILE A 115       7.180   6.068  -2.672  1.00  0.510          C  
ATOM   1917  CG1 ILE A 115       7.950   6.984  -3.662  1.00  0.510          C  
ATOM   1918  CG2 ILE A 115       7.393   4.554  -3.039  1.00  0.510          C  
ATOM   1919  CD1 ILE A 115       7.516   6.904  -5.103  1.00  0.510          C  
ATOM   1920  H   ILE A 115       5.893   8.347  -1.766  1.00  0.440          H  
ATOM   1921  HA  ILE A 115       5.240   6.076  -3.625  1.00  0.430          H  
ATOM   1922  HB  ILE A 115       7.583   6.242  -1.685  1.00  0.610          H  
ATOM   1923 1HG1 ILE A 115       7.827   8.014  -3.331  1.00  0.610          H  
ATOM   1924 2HG1 ILE A 115       9.009   6.731  -3.610  1.00  0.610          H  
ATOM   1925 1HG2 ILE A 115       8.456   4.323  -3.016  1.00  0.610          H  
ATOM   1926 2HG2 ILE A 115       6.884   3.925  -2.335  1.00  0.610          H  
ATOM   1927 3HG2 ILE A 115       6.997   4.339  -4.028  1.00  0.610          H  
ATOM   1928 1HD1 ILE A 115       8.116   7.586  -5.702  1.00  0.610          H  
ATOM   1929 2HD1 ILE A 115       7.647   5.901  -5.488  1.00  0.610          H  
ATOM   1930 3HD1 ILE A 115       6.483   7.189  -5.174  1.00  0.610          H  
ATOM   1931  N   LEU A 116       4.233   4.582  -2.012  1.00  0.390          N  
ATOM   1932  CA  LEU A 116       3.559   3.655  -1.126  1.00  0.450          C  
ATOM   1933  C   LEU A 116       4.468   2.450  -0.945  1.00  0.450          C  
ATOM   1934  O   LEU A 116       4.877   1.847  -1.935  1.00  0.490          O  
ATOM   1935  CB  LEU A 116       2.243   3.236  -1.773  1.00  0.610          C  
ATOM   1936  CG  LEU A 116       1.415   2.203  -1.063  1.00  0.610          C  
ATOM   1937  CD1 LEU A 116       0.895   2.750   0.281  1.00  0.610          C  
ATOM   1938  CD2 LEU A 116       0.300   1.809  -1.992  1.00  0.610          C  
ATOM   1939  H   LEU A 116       4.108   4.483  -3.020  1.00  0.470          H  
ATOM   1940  HA  LEU A 116       3.392   4.135  -0.163  1.00  0.540          H  
ATOM   1941 1HB  LEU A 116       1.631   4.119  -1.896  1.00  0.730          H  
ATOM   1942 2HB  LEU A 116       2.469   2.854  -2.762  1.00  0.730          H  
ATOM   1943  HG  LEU A 116       2.023   1.327  -0.852  1.00  0.730          H  
ATOM   1944 1HD1 LEU A 116       0.298   2.005   0.771  1.00  0.730          H  
ATOM   1945 2HD1 LEU A 116       1.723   3.020   0.936  1.00  0.730          H  
ATOM   1946 3HD1 LEU A 116       0.289   3.620   0.098  1.00  0.730          H  
ATOM   1947 1HD2 LEU A 116      -0.272   1.044  -1.516  1.00  0.730          H  
ATOM   1948 2HD2 LEU A 116      -0.328   2.671  -2.213  1.00  0.730          H  
ATOM   1949 3HD2 LEU A 116       0.711   1.423  -2.920  1.00  0.730          H  
ATOM   1950  N   GLN A 117       4.832   2.112   0.297  1.00  0.440          N  
ATOM   1951  CA  GLN A 117       5.760   0.990   0.505  1.00  0.490          C  
ATOM   1952  C   GLN A 117       5.357  -0.011   1.582  1.00  0.490          C  
ATOM   1953  O   GLN A 117       4.720   0.336   2.585  1.00  0.610          O  
ATOM   1954  CB  GLN A 117       7.148   1.506   0.885  1.00  0.670          C  
ATOM   1955  CG  GLN A 117       7.800   2.375  -0.125  1.00  0.670          C  
ATOM   1956  CD  GLN A 117       9.196   2.730   0.274  1.00  0.670          C  
ATOM   1957  OE1 GLN A 117       9.464   3.067   1.439  1.00  0.670          O  
ATOM   1958  NE2 GLN A 117      10.114   2.662  -0.680  1.00  0.670          N  
ATOM   1959  H   GLN A 117       4.474   2.657   1.089  1.00  0.530          H  
ATOM   1960  HA  GLN A 117       5.840   0.436  -0.429  1.00  0.590          H  
ATOM   1961 1HB  GLN A 117       7.074   2.067   1.810  1.00  0.800          H  
ATOM   1962 2HB  GLN A 117       7.807   0.655   1.070  1.00  0.800          H  
ATOM   1963 1HG  GLN A 117       7.811   1.870  -1.087  1.00  0.800          H  
ATOM   1964 2HG  GLN A 117       7.230   3.301  -0.180  1.00  0.800          H  
ATOM   1965 1HE2 GLN A 117      11.071   2.884  -0.482  1.00  0.800          H  
ATOM   1966 2HE2 GLN A 117       9.856   2.374  -1.603  1.00  0.800          H  
ATOM   1967  N   LEU A 118       5.801  -1.260   1.401  1.00  0.410          N  
ATOM   1968  CA  LEU A 118       5.605  -2.299   2.422  1.00  0.390          C  
ATOM   1969  C   LEU A 118       6.911  -2.524   3.147  1.00  0.480          C  
ATOM   1970  O   LEU A 118       7.948  -2.775   2.526  1.00  0.670          O  
ATOM   1971  CB  LEU A 118       5.099  -3.584   1.794  1.00  0.550          C  
ATOM   1972  CG  LEU A 118       3.861  -3.427   0.975  1.00  0.550          C  
ATOM   1973  CD1 LEU A 118       3.478  -4.728   0.395  1.00  0.550          C  
ATOM   1974  CD2 LEU A 118       2.732  -2.877   1.791  1.00  0.550          C  
ATOM   1975  H   LEU A 118       6.297  -1.484   0.527  1.00  0.490          H  
ATOM   1976  HA  LEU A 118       4.898  -1.951   3.170  1.00  0.470          H  
ATOM   1977 1HB  LEU A 118       5.882  -4.010   1.169  1.00  0.660          H  
ATOM   1978 2HB  LEU A 118       4.863  -4.271   2.582  1.00  0.660          H  
ATOM   1979  HG  LEU A 118       4.067  -2.755   0.182  1.00  0.660          H  
ATOM   1980 1HD1 LEU A 118       2.608  -4.554  -0.198  1.00  0.660          H  
ATOM   1981 2HD1 LEU A 118       4.281  -5.116  -0.233  1.00  0.660          H  
ATOM   1982 3HD1 LEU A 118       3.255  -5.444   1.185  1.00  0.660          H  
ATOM   1983 1HD2 LEU A 118       1.891  -2.780   1.150  1.00  0.660          H  
ATOM   1984 2HD2 LEU A 118       2.498  -3.545   2.611  1.00  0.660          H  
ATOM   1985 3HD2 LEU A 118       2.977  -1.904   2.181  1.00  0.660          H  
ATOM   1986  N   ILE A 119       6.877  -2.379   4.466  1.00  0.450          N  
ATOM   1987  CA  ILE A 119       8.102  -2.425   5.246  1.00  0.570          C  
ATOM   1988  C   ILE A 119       8.251  -3.637   6.155  1.00  0.920          C  
ATOM   1989  O   ILE A 119       7.474  -3.835   7.081  1.00  1.910          O  
ATOM   1990  CB  ILE A 119       8.177  -1.124   6.065  1.00  0.750          C  
ATOM   1991  CG1 ILE A 119       8.033   0.113   5.099  1.00  0.750          C  
ATOM   1992  CG2 ILE A 119       9.445  -1.054   6.887  1.00  0.750          C  
ATOM   1993  CD1 ILE A 119       9.093   0.248   3.989  1.00  0.750          C  
ATOM   1994  H   ILE A 119       5.976  -2.231   4.937  1.00  0.540          H  
ATOM   1995  HA  ILE A 119       8.942  -2.453   4.561  1.00  0.680          H  
ATOM   1996  HB  ILE A 119       7.320  -1.089   6.743  1.00  0.900          H  
ATOM   1997 1HG1 ILE A 119       7.054   0.068   4.621  1.00  0.900          H  
ATOM   1998 2HG1 ILE A 119       8.071   1.005   5.702  1.00  0.900          H  
ATOM   1999 1HG2 ILE A 119       9.459  -0.133   7.466  1.00  0.900          H  
ATOM   2000 2HG2 ILE A 119       9.470  -1.902   7.571  1.00  0.900          H  
ATOM   2001 3HG2 ILE A 119      10.312  -1.085   6.240  1.00  0.900          H  
ATOM   2002 1HD1 ILE A 119       8.881   1.126   3.404  1.00  0.900          H  
ATOM   2003 2HD1 ILE A 119      10.084   0.344   4.424  1.00  0.900          H  
ATOM   2004 3HD1 ILE A 119       9.078  -0.604   3.327  1.00  0.900          H  
ATOM   2005  N   ASP A 120       9.348  -4.366   5.973  1.00  1.060          N  
ATOM   2006  CA  ASP A 120       9.632  -5.572   6.752  1.00  1.470          C  
ATOM   2007  C   ASP A 120       9.555  -5.284   8.244  1.00  2.770          C  
ATOM   2008  O   ASP A 120      10.026  -4.251   8.725  1.00  3.490          O  
ATOM   2009  CB  ASP A 120      11.037  -6.137   6.436  1.00  1.890          C  
ATOM   2010  CG  ASP A 120      11.334  -7.565   7.061  1.00  1.890          C  
ATOM   2011  OD1 ASP A 120      11.358  -8.511   6.309  1.00  1.890          O  
ATOM   2012  OD2 ASP A 120      11.537  -7.688   8.273  1.00  1.890          O  
ATOM   2013  H   ASP A 120       9.966  -4.110   5.216  1.00  1.270          H  
ATOM   2014  HA  ASP A 120       8.878  -6.329   6.513  1.00  1.760          H  
ATOM   2015 1HB  ASP A 120      11.154  -6.210   5.357  1.00  2.270          H  
ATOM   2016 2HB  ASP A 120      11.792  -5.451   6.794  1.00  2.270          H  
ATOM   2017  N   ALA A 121       9.016  -6.237   8.984  1.00  3.520          N  
ATOM   2018  CA  ALA A 121       8.851  -6.151  10.427  1.00  4.860          C  
ATOM   2019  C   ALA A 121      10.140  -5.798  11.176  1.00  5.490          C  
ATOM   2020  O   ALA A 121      10.094  -5.113  12.211  1.00  5.720          O  
ATOM   2021  CB  ALA A 121       8.375  -7.490  10.951  1.00  6.270          C  
ATOM   2022  H   ALA A 121       8.644  -7.058   8.502  1.00  4.220          H  
ATOM   2023  HA  ALA A 121       8.110  -5.384  10.628  1.00  5.830          H  
ATOM   2024 1HB  ALA A 121       8.234  -7.444  12.009  1.00  7.520          H  
ATOM   2025 2HB  ALA A 121       7.458  -7.759  10.480  1.00  7.520          H  
ATOM   2026 3HB  ALA A 121       9.131  -8.238  10.723  1.00  7.520          H  
ATOM   2027  N   THR A 122      11.290  -6.236  10.664  1.00  6.060          N  
ATOM   2028  CA  THR A 122      12.567  -6.010  11.331  1.00  6.940          C  
ATOM   2029  C   THR A 122      13.345  -4.795  10.792  1.00  7.410          C  
ATOM   2030  O   THR A 122      14.497  -4.578  11.185  1.00  8.040          O  
ATOM   2031  CB  THR A 122      13.446  -7.277  11.245  1.00  9.360          C  
ATOM   2032  OG1 THR A 122      13.764  -7.585   9.869  1.00  9.360          O  
ATOM   2033  CG2 THR A 122      12.716  -8.474  11.872  1.00  9.360          C  
ATOM   2034  H   THR A 122      11.292  -6.778   9.789  1.00  7.270          H  
ATOM   2035  HA  THR A 122      12.365  -5.822  12.384  1.00  8.330          H  
ATOM   2036  HB  THR A 122      14.373  -7.103  11.788  1.00 11.240          H  
ATOM   2037  HG1 THR A 122      12.943  -7.722   9.343  1.00 11.240          H  
ATOM   2038 1HG2 THR A 122      13.351  -9.355  11.816  1.00 11.240          H  
ATOM   2039 2HG2 THR A 122      12.485  -8.256  12.913  1.00 11.240          H  
ATOM   2040 3HG2 THR A 122      11.790  -8.661  11.328  1.00 11.240          H  
ATOM   2041  N   ASN A 123      12.729  -4.037   9.875  1.00  7.310          N  
ATOM   2042  CA  ASN A 123      13.326  -2.852   9.255  1.00  7.880          C  
ATOM   2043  C   ASN A 123      13.411  -1.684  10.237  1.00  8.660          C  
ATOM   2044  O   ASN A 123      14.408  -0.963  10.260  1.00  9.320          O  
ATOM   2045  OXT ASN A 123      12.408  -1.349  10.875  1.00 11.820          O  
ATOM   2046  CB  ASN A 123      12.521  -2.455   8.029  1.00 10.300          C  
ATOM   2047  CG  ASN A 123      13.110  -1.328   7.183  1.00 10.300          C  
ATOM   2048  OD1 ASN A 123      12.877  -0.132   7.430  1.00 10.300          O  
ATOM   2049  ND2 ASN A 123      13.864  -1.702   6.173  1.00 10.300          N  
ATOM   2050  H   ASN A 123      11.770  -4.277   9.610  1.00  8.770          H  
ATOM   2051  HA  ASN A 123      14.344  -3.097   8.947  1.00  9.460          H  
ATOM   2052 1HB  ASN A 123      12.368  -3.320   7.400  1.00 12.360          H  
ATOM   2053 2HB  ASN A 123      11.555  -2.147   8.381  1.00 12.360          H  
ATOM   2054 1HD2 ASN A 123      14.280  -1.014   5.577  1.00 12.360          H  
ATOM   2055 2HD2 ASN A 123      14.024  -2.673   6.004  1.00 12.360          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 -706.718 71.9409 526.211 -44.6539 14.7022 27.5857 282.392 -293.133 -0.8019 -6.18422 -261.305 -21.1918 -82.635 -25.1085 -25.7662 -13.8546 0 4.14854 8.27576 80.8798 86.3595 -25.9921 30.7538 -26.881 -7.66109 92.1272 -316.51
MET:NtermProteinFull_1 -3.5468 0.34455 3.48967 -0.57766 0.15655 0.11827 1.88178 -1.76133 -0.00484 -0.04446 -1.72902 0.95267 0 0 0 0 0 0.01501 0.05035 1.61583 0 0 0 0.60916 0 0.25301 1.82273
SER_2 -3.1721 0.24045 2.70824 -0.02947 0.00023 0.04712 0.74166 -1.50515 -0 -0 -0.43502 -1.00339 0 0 0 0 0 -0.1043 0.00631 0.15076 0 -0.32987 0.60033 -0.77834 -0.23144 0.4185 -2.67547
TYR_3 -2.78292 0.38303 1.72305 -0.64922 0.0381 0.34158 0.50429 -1.03237 -0 -0 0.6162 -0.2395 0 0 0 0 0 -0.02366 0.05715 0 2.30536 -0.01487 1e-05 1.2797 -0.36001 0.24154 2.38745
ILE_4 -2.65344 0.24061 2.57252 -0.49604 0.25944 0.10912 1.1395 -1.24534 -0 -0 -0.42518 0.04813 0 0 0 0 0 0.05044 0.00394 0.56383 0 0.10827 0 0.73287 0.14448 0.26663 1.41979
ASN_5 -5.57899 0.51768 6.58687 -0.30384 0.10665 0.51531 3.42029 -3.0515 -0.00597 -0.07513 -2.21937 -0.81992 0 0 -0.97807 -0.82708 0 -0.0274 0.04943 0 1.94931 -0.73529 0 -0.93687 0.70497 0.55933 -1.14959
LYS_6 -2.19407 0.19749 2.20064 -0.42313 0.06981 0.23097 0.75011 -1.07306 -0 -0 0.25306 0.06496 0 0 0 0 0 -0.11159 0.00426 1.30989 0 -0.02929 0 -1.5107 0.4153 0.47316 0.6278
GLU_7 -5.12794 0.78262 6.23129 -0.56019 0.12013 0.99513 2.70146 -2.29223 -0.00128 -0.03118 -3.94644 -0.6996 0 0 -0.97807 -0.48986 0 -0.06402 0.10642 0 3.7369 -0.34863 0 -2.7348 -0.37038 0.25795 -2.71271
GLY_8 -2.46703 0.1928 2.80476 -7e-05 0 0 0.90268 -1.37436 -0 -0 -1.31884 -0.40103 0 0 0 0 0 -0.1689 0 0 0 -1.51182 0 0.83697 -0.80223 0.23318 -3.0739
LYS_9 -3.84297 0.24839 3.60294 -0.49608 0.15469 0.29023 1.06406 -1.4637 -0.00735 -0.10709 -0.04387 0.03256 0 0 0 0 0 0.01206 0.01816 1.78168 0 -0.03363 0 -1.5107 -0.47742 0.14051 -0.63753
THR_10 -3.3933 0.29761 3.16113 -0.16093 0.05968 0.05872 1.85215 -1.65849 -0 -0 -1.5955 -0.1864 0 0 0 0 0 -0.09039 1e-05 0.07375 0 0.05457 2.31611 -1.0874 -0.20253 0.17365 -0.32755
THR_11 -4.18455 0.3297 4.00282 -0.19739 0.15181 0.07381 2.34889 -2.10344 -0.01189 -0.14023 -1.16849 -0.50615 0 0 0 -0.82708 0 -0.02441 0.00073 0.06903 0 0.04183 2.26883 -1.0874 -0.07228 0.25414 -0.78172
ALA_12 -3.8569 0.40442 2.89301 -0.02282 0 0 1.51367 -1.83189 -0 -0 -0.72446 -0.38115 0 0 0 0 0 -0.02149 0 0 0 -0.36995 0 1.8394 -0.17227 0.20139 -0.52904
TRP_13 -7.50865 0.59628 5.85149 -1.35385 0.11545 0.50761 2.93933 -2.95996 -0 -0 -2.11236 -0.32331 0 0 0 0 0 -0.01704 0.0119 0 1.66511 -0.28119 0 1.6906 -0.21845 0.14699 -1.25005
ARG_14 -7.90849 0.4476 8.16808 -0.7489 0.15133 0.50796 3.33274 -3.59683 -0.0158 -0.126 -3.36843 0.20211 0 0 0 -0.95081 0 -0.02816 0.31806 2.65736 0 -0.08048 0 -1.2888 -0.04281 0.23485 -2.13542
VAL_15 -5.64683 0.43767 4.96046 -0.31075 0.21721 0.06973 2.55872 -2.62015 -0 -0 -2.43567 -0.10756 0 0 0 0 0 -0.03287 0.01187 0.0542 0 -0.34672 0 1.9342 -0.11815 0.24443 -1.13024
MET_16 -6.65674 0.47589 6.06546 -0.34125 0.06901 0.10512 2.86713 -3.06223 -0.00454 -0.03315 -2.76004 -0.05083 0 0 0 0 0 -0.05177 0.06347 1.75498 0 -0.00581 0 0.60916 -0.07074 0.20233 -0.82455
THR_17 -6.3927 0.27726 6.16386 -0.20251 0.10191 0.07293 3.04926 -2.9455 -0.02965 -0.26496 -3.45194 -0.0593 0 0 0 0 0 0.00558 0.00025 0.05889 0 -0.0126 2.30609 -1.0874 0.02228 0.20111 -2.18714
VAL_18 -7.7563 0.53575 4.56057 -0.30855 0.16909 0.07033 3.07836 -2.9992 -0 -0 -1.77841 -0.20087 0 0 0 0 0 -0.06573 0.0002 0.0876 0 -0.33616 0 1.9342 0.02955 0.28641 -2.69316
ARG_19 -9.33532 0.86521 7.8917 -0.59379 0.08371 0.32823 3.97879 -3.90539 -0 -0 -2.70146 0.25093 0 0 -0.84144 0 0 0.00913 0.16803 2.47497 0 -0.14874 0 -1.2888 -0.28868 0.44108 -2.61184
GLN_20 -6.58452 0.47328 6.48686 -0.27915 0.0636 0.2423 3.17777 -3.18431 -0.01111 -0.12628 -3.33627 -0.55578 0 0 -0.94057 0 0 0.22699 0.19058 0 2.75135 -0.16308 0 -0.18838 -0.39606 0.59495 -1.55781
GLN_21 -7.16104 0.58892 5.54955 -0.66756 0.09676 0.68311 2.9942 -3.06251 -0.01854 -0.13869 -2.73854 -0.34143 0 0 0 0 0 0.07502 0.06999 0 2.80785 -0.26388 0 -0.18838 -0.35382 0.51147 -1.55751
VAL_22 -8.65508 1.31857 3.4561 -0.29444 0.16854 0.06541 2.96568 -3.00363 -0 -0 -2.41194 -0.02286 0 0 0 0 0 -0.06119 0.00011 0.02637 0 -0.32475 0 1.9342 -0.17801 0.47246 -4.54445
SER_23 -5.96253 0.53761 5.12717 -0.02405 0 0.02226 2.87599 -2.81558 -0.01698 -0.23578 -1.88758 -0.38694 0 0 0 0 0 -0.03451 0.00335 0.51017 0 0.32246 0.61077 -0.77834 0.08226 0.45337 -1.59687
ALA_24 -5.00978 0.37469 3.79992 -0.02146 0 0 2.55683 -2.48319 -0 -0 -2.38748 -0.3489 0 0 0 0 0 -0.02173 0 0 0 -0.18741 0 1.8394 -0.09867 0.40446 -1.5833
VAL_25 -9.71944 1.44617 3.53396 -0.36872 0.22474 0.08948 2.46991 -3.23278 -0 -0 -2.11632 -0.07366 0 0 0 0 0 -0.00584 0.11601 0.87827 0 -0.03392 0 1.9342 -0.18491 0.97777 -4.06509
LEU_26 -8.5747 1.05329 1.52047 -0.47981 0.20534 0.10886 2.07285 -2.3783 -0 -0 -1.49723 0.21658 0 0 -0.49636 0 0 0.04167 0.00152 0.3811 0 -0.25143 0 0.18072 -0.17336 0.9837 -7.08508
SER_27 -4.01748 0.20862 3.57294 -0.0289 0 0.06666 1.33938 -1.88007 -0.01091 -0.13767 -0.88486 -0.53074 0 0 0 0 0 0.0361 0.02537 0.75568 0 0.32842 0.6108 -0.77834 -0.03278 0.48147 -0.87634
TYR_28 -3.94721 0.26085 2.70307 -0.68563 0.06104 0.39856 1.65626 -1.60382 -0.01091 -0.13767 -0.38783 -0.11832 0 0 0 0 0 -0.0327 0.02985 0 2.09476 -0.19707 0.00013 1.2797 0.18433 0.74512 2.2925
GLY_29 -3.10366 0.11628 2.9115 -7e-05 0 0 1.92457 -1.56423 -0 -0 -2.24254 -0.36811 0 0 0 0 0 -0.09338 0 0 0 -1.51308 0 0.83697 -0.27983 0.6725 -2.70307
LYS_30 -3.61934 0.53259 2.11323 -0.51062 0.28565 0.4029 0.96601 -1.26985 -0 -0 -0.4743 -0.53193 0 0 0 0 0 -0.0722 0.01726 2.72781 0 -0.04012 0 -1.5107 0.19216 0.24325 -0.54822
ILE_31 -7.12506 0.79074 3.34057 -0.60053 0.39087 0.1085 2.50625 -2.36342 -0 -0 -2.46718 0.19781 0 0 0 0 0 0.08228 0.00475 1.18683 0 -0.5636 0 0.73287 0.42476 0.47192 -2.88165
GLN_32 -3.48521 0.35095 0.85339 -0.37058 0.07654 0.23056 0.25875 -0.90511 -0 -0 -0.36406 -0.26444 0 0 0 0 0 -0.07433 0.10699 0 3.06983 0.2061 0 -0.18838 -0.07045 0.42931 -0.14014
THR_33 -5.67492 0.33599 3.86578 -0.18262 0.08366 0.06702 2.5182 -2.37305 -0.00609 -0.0615 -3.09751 -1.16878 0 0 0 0 0 -0.00011 0.04011 0.35131 0 -0.17656 2.30483 -1.0874 0.38784 0.21814 -3.65563
THR_34 -6.05058 0.51878 4.22356 -0.16849 0.07522 0.06126 2.87578 -2.4145 -0.00726 -0.07162 -2.92195 -0.0886 0 0 0 0 0 -0.00878 0.02841 0.05524 0 0.03943 2.29961 -1.0874 0.12614 0.33769 -2.17805
LEU_35 -7.80092 0.59089 4.57093 -0.65878 0.44513 0.28663 2.66924 -2.94196 -0 -0 -2.14124 -0.15606 0 0 0 0 0 -0.02915 0.07806 1.17572 0 -0.17579 0 0.18072 -0.18033 0.36633 -3.72059
LYS_36 -4.07708 0.29611 3.94669 -0.31242 0.03106 0.14807 1.61565 -1.99532 -0.02539 -0.14509 -1.05815 -0.02613 0 0 0 0 0 -0.08903 0.00094 1.75191 0 -0.06818 0 -1.5107 -0.27801 0.35849 -1.43657
LYS_37 -7.75628 0.70052 7.80926 -0.59007 0.1468 0.5946 4.11694 -3.45484 -0 -0 -4.51205 0.19594 0 0 0 0 0 0.12902 0.07196 2.42065 0 -0.14496 0 -1.5107 -0.36231 0.53381 -1.61171
ALA_38 -6.71238 0.51399 3.35772 -0.0218 0 0 2.90357 -2.86206 -0 -0 -2.38248 -0.39637 0 0 0 0 0 -0.01715 0 0 0 -0.34783 0 1.8394 -0.34938 0.51002 -3.96477
LYS_39 -5.42457 0.43242 5.56814 -0.39224 0.04207 0.18889 2.4868 -2.70237 -0.00117 -0.01013 -1.72979 -0.06658 0 0 0 0 0 0.04033 0.02227 2.03345 0 0.0567 0 -1.5107 -0.32454 0.2537 -1.0373
ASN_40 -6.61268 0.34348 6.79632 -0.21795 0.01276 0.28657 3.42887 -3.33408 -0.00194 -0.01029 -3.49372 -0.25969 0 0 0 -0.46095 0 -0.00401 0.01654 0 3.10027 0.19719 0 -0.93687 -0.02501 0.21313 -0.96208
THR_41 -9.39019 1.31312 6.36138 -0.20543 0.1404 0.07323 3.85732 -3.80323 -0 -0 -4.07603 -0.11841 0 0 0 0 0 0.04186 0.09579 0.15007 0 -0.00389 2.2532 -1.0874 0.04639 0.50377 -3.84805
GLN_42 -8.04541 0.72493 7.39411 -0.37826 0.09384 0.24068 3.50324 -3.70543 -0.00013 -0.00305 -3.23168 -0.62251 0 0 -0.67775 0 0 0.03144 0.19697 0 3.10297 0.05115 0 -0.18838 0.15152 0.59591 -0.76584
LYS_43 -4.61757 0.24207 5.36656 -0.29846 0.02646 0.12776 2.29191 -2.38275 -0 -0 -1.46247 0.01164 0 0 0 0 0 0.02033 0.00865 1.77256 0 0.03925 0 -1.5107 -0.04147 0.32278 -0.08345
ARG_44 -7.68992 0.62759 6.18752 -0.70547 0.12755 0.46765 3.18527 -3.06444 -0.01743 -0.13499 -2.29645 0.38262 0 0 0 0 0 0.02181 0.12768 3.68181 0 -0.13465 0 -1.2888 -0.39411 0.3521 -0.56468
LEU_45 -10.4884 1.85476 3.79074 -0.53766 0.32494 0.12968 3.24778 -3.2507 -0.00488 -0.02545 -2.55291 0.22334 0 0 0 0 0 0.05532 0.69757 0.39102 0 -0.26863 0 0.18072 -0.3789 0.67972 -5.93196
GLU_46 -6.04183 0.2324 8.51541 -0.49117 0.06215 0.83954 4.8504 -3.70372 -0.01028 -0.13703 -7.63365 -0.83034 0 0 -2.14048 0 0 0.00104 0.10862 0 4.0334 -0.12737 0 -2.7348 -0.30943 0.81872 -4.69842
LYS_47 -5.35197 0.53102 5.6466 -0.30554 0.02952 0.13775 2.515 -2.66217 -0 -0 -1.90381 0.00521 0 0 0 0 0 0.13274 0.00268 1.8371 0 -0.05372 0 -1.5107 -0.28005 0.66877 -0.56156
ILE_48 -9.59124 1.39558 2.17452 -0.64792 0.39136 0.19241 2.77786 -2.75195 -0 -0 -2.26322 0.38035 0 0 0 0 0 -0.00589 0.92344 1.05259 0 -0.14654 0 0.73287 -0.15743 0.76362 -4.77957
ILE_49 -9.65335 0.99368 2.26941 -0.50216 0.36124 0.10269 2.5732 -2.74343 -0 -0 -2.40358 -0.07096 0 0 0 0 0 -0.04461 0.00592 0.60379 0 -0.48824 0 0.73287 -0.03462 0.76832 -7.52984
THR_50 -5.48461 0.21348 5.66696 -0.20576 0.15135 0.07536 2.93646 -2.76977 -0.00488 -0.02545 -2.9371 -0.10612 0 0 0 0 0 0.00248 0.00437 0.09342 0 0.05614 2.26609 -1.0874 0.04397 0.4092 -0.70181
ILE_51 -8.23777 1.17456 4.47284 -0.48966 0.4249 0.08885 3.01341 -3.15592 -0.01645 -0.11992 -1.93341 0.28417 0 0 0 0 0 -0.01611 0.0983 0.45933 0 -0.40307 0 0.73287 0.14099 0.39499 -3.08711
ALA_52 -6.50188 0.89025 2.15394 -0.02338 0 0 1.99057 -2.48015 -0 -0 -0.6884 -0.36097 0 0 0 0 0 -0.03256 0 0 0 -0.26835 0 1.8394 -0.15301 0.47646 -3.1581
LYS_53 -6.04279 0.464 5.35362 -0.71255 0.14315 0.43062 1.90489 -2.48511 -0.05388 -0.2853 -1.31817 0.02711 0 0 0 0 0 0.05623 0.43568 3.41358 0 0.04463 0 -1.5107 -0.38713 0.4172 -0.10492
VAL_54 -4.06784 0.18025 3.32435 -0.30998 0.22436 0.07141 1.60816 -1.84206 -0 -0 -0.75872 -0.14245 0 0 0 0 0 -0.03923 0.00031 0.10587 0 -0.24512 0 1.9342 -0.20622 0.39717 0.23446
ASP_55 -4.51562 0.23499 5.63938 -0.30062 0.13062 1.03467 2.55397 -2.51468 -0.01164 -0.06703 -3.47476 -0.36208 0 0 0 -1.74545 0 0.26512 0.00649 0 2.10448 -0.58649 0 -2.3716 -0.2169 0.62468 -3.57246
ASN_56 -5.291 0.62484 6.21597 -0.2122 0.00707 0.30251 3.07817 -2.92255 -0.02809 -0.18694 -3.09893 -0.48881 0 0 -2.3599 0 0 0.08536 0.03829 0 3.59436 0.11861 0 -0.93687 -0.14979 0.69909 -0.91082
PHE_57 -4.26073 0.40068 3.74246 -0.92908 0.04582 0.33231 1.66864 -1.84205 -0 -0 -1.07659 -0.00753 0 0 0 0 0 -0.02518 0.05614 0 1.85098 -0.30562 0 1.0402 0.13278 0.30015 1.12337
ASN_58 -5.25126 0.39791 4.68495 -0.19136 0.03836 0.29866 2.07472 -2.42688 -0 -0 -2.08482 -0.40006 0 0 -1.23306 -0.43853 0 -0.02056 0.00047 0 1.8053 -0.07881 0 -0.93687 -0.04305 0.19233 -3.61258
ASN_59 -8.75383 1.15882 7.04322 -0.19505 0.07459 0.31062 4.36948 -3.9639 -0 -0 -2.75586 -0.62953 0 0 -1.12684 0 0 0.27489 0.001 0 3.98219 0.1143 0 -0.93687 -0.06282 0.4463 -0.64928
ARG_60 -6.10554 0.39252 6.81361 -0.41149 0.0391 0.1959 3.55789 -3.06555 -0 -0 -4.56396 0.23049 0 0 0 -1.74545 0 0.10683 0.22713 2.06352 0 -0.09127 0 -1.2888 -0.0683 0.72514 -2.98823
ARG_61 -5.99953 0.4427 5.94602 -0.63986 0.11274 0.37532 2.65054 -2.71866 -0 -0 -2.17996 0.42178 0 0 0 -0.43853 0 0.00921 0.17018 2.42743 0 -0.01769 0 -1.2888 -0.30058 0.63687 -0.39081
ALA_62 -5.37749 0.32036 4.1366 -0.02213 0 0 2.58509 -2.66186 -0 -0 -1.82702 -0.34544 0 0 0 0 0 -0.00042 0 0 0 -0.23414 0 1.8394 -0.28842 0.34879 -1.52667
VAL_63 -8.96717 1.27462 3.13841 -0.32429 0.29238 0.07502 2.93135 -2.88754 -0 -0 -2.50606 -0.25039 0 0 0 0 0 -0.03755 0.07286 0.06235 0 -0.31588 0 1.9342 -0.23457 0.48417 -5.25809
LYS_64 -6.14169 0.40783 5.75115 -0.30528 0.03122 0.13625 2.8799 -2.83482 -0 -0 -2.70609 -0.04119 0 0 0 0 0 -0.00441 0.01533 1.72721 0 0.00708 0 -1.5107 -0.24853 0.60237 -2.23436
LYS_65 -5.14465 0.32038 5.47519 -0.45012 0.11803 0.22467 2.31184 -2.61585 -0 -0 -1.47597 0.11394 0 0 0 0 0 -0.00106 0.01285 2.51513 0 -0.00363 0 -1.5107 -0.4154 0.35343 -0.17192
TRP_66 -7.44628 0.69726 4.98733 -0.94123 0.02576 0.2619 2.58416 -2.74842 -0 -0 -1.59294 -0.48548 0 0 -0.84144 0 0 0.01734 0.43422 0 2.16053 -0.14796 0 1.6906 -0.27587 0.4395 -1.18101
LEU_67 -8.17873 0.83598 2.83333 -0.48763 0.17753 0.12437 2.61549 -2.50804 -0.0175 -0.20372 -1.63624 0.19452 0 0 0 0 0 0.02447 0.02558 0.22049 0 -0.24834 0 0.18072 -0.1461 0.89443 -5.29939
LEU_68 -5.89047 0.71897 4.60499 -0.64651 0.35165 0.22309 2.49405 -2.59504 -0 -0 -1.99215 -0.07512 0 0 0 0 0 -0.04071 0.06708 1.42512 0 -0.2423 0 0.18072 -0.26776 0.96347 -0.72091
ASN_69 -5.21867 0.55848 4.88459 -0.19752 0.06254 0.31345 1.61464 -2.43158 -0 -0 -0.43682 -0.48012 0 0 0 0 0 0.41421 0.06184 0 2.27127 -0.4817 0 -0.93687 -0.13161 0.6213 0.48743
THR_70 -5.7188 0.73394 4.38819 -0.12687 0.05217 0.07426 2.16089 -2.39237 -0.01485 -0.18269 -0.95573 -1.30834 0 0 -0.94057 0 0 -0.06721 0.0114 0.04989 0 -0.20534 2.36817 -1.0874 -0.21668 0.63192 -2.74603
ASN_71 -2.37771 0.2844 2.87399 -0.19534 0.03407 0.33378 1.10677 -1.33276 -0 -0 -0.68964 -1.00096 0 0 0 0 0 -0.10498 0.01116 0 2.03041 -1.01054 0 -0.93687 -0.49964 0.52781 -0.94605
SER_72 -3.21282 0.50554 4.39839 -0.02768 0 0.0478 1.86151 -1.88501 -0.01537 -0.15062 -1.42598 -1.14012 0 0 -0.79738 -0.17166 0 0.08302 0.01457 1.2182 0 -0.34758 0.61239 -0.77834 -0.28366 0.30644 -1.18837
LEU_73 -2.08577 0.39009 2.50063 -0.50036 0.21931 0.13577 1.21242 -1.22463 -0.02458 -0.11057 -0.80024 0.15015 0 0 0 0 0 0.08998 0.00685 0.14575 0 -0.02858 0 0.18072 -0.1146 0.39037 0.53271
ASP_74 -4.575 0.81723 5.47789 -0.11808 0.0072 0.35738 2.40122 -2.48892 -0.00776 -0.04633 -3.22393 -0.68095 0 0 -0.79738 -0.17166 0 -0.127 0.0432 0 2.01253 -0.0118 0 -2.3716 -0.18158 0.545 -3.14036
VAL_75 -7.15354 0.95701 4.65247 -0.36382 0.29622 0.08656 2.58488 -2.84817 -0 -0 -2.67139 -0.09716 0 0 0 0 0 -0.12495 0.04575 0.70372 0 0.2616 0 1.9342 -0.1191 0.83178 -1.02394
ASP_76 -3.67716 0.30732 4.74748 -0.10684 0.01395 0.32923 1.96839 -2.23722 -0 -0 -1.79249 -0.14558 0 0 0 0 0 0.03172 0.03658 0 1.89667 0.06225 0 -2.3716 -0.05921 0.59419 -0.40232
GLN_77 -3.51004 0.14565 4.32057 -0.25876 0.03279 0.18767 1.97706 -2.0432 -0.02459 -0.11077 -1.73352 -0.51781 0 0 0 0 0 0.01294 0.01752 0 2.73743 -0.11824 0 -0.18838 -0.16825 0.14053 0.89859
LEU_78 -8.12422 0.80892 4.69186 -0.49635 0.16112 0.12295 2.78666 -2.97677 -0 -0 -2.81517 0.19493 0 0 0 0 0 0.00494 0.244 0.33177 0 -0.28463 0 0.18072 -0.26785 0.34347 -5.09365
THR_79 -6.76644 0.55373 5.75566 -0.19577 0.0889 0.07004 3.33497 -3.01236 -0.00776 -0.04613 -3.44516 -0.10315 0 0 0 0 0 -0.01903 0.04152 0.06581 0 -0.02849 2.25575 -1.0874 -0.06062 0.54555 -2.06039
ASN_80 -4.45732 0.14465 5.34003 -0.17918 0.04296 0.26675 2.42475 -2.53397 -0 -0 -2.33369 -0.31516 0 0 0 0 0 0.03889 0.01187 0 1.42426 0.40539 0 -0.93687 0.14314 0.34862 -0.16486
HIS_81 -7.66211 0.45274 7.59519 -0.59397 0.00479 0.57554 3.88669 -3.81342 -0.00729 -0.05252 -4.95465 -0.39448 0 0 -0.49636 0 0 0.0034 0.01874 0 1.56407 -0.22279 0 -0.45461 0.11535 0.40744 -4.02827
LEU_82 -10.112 1.74681 2.70635 -0.73596 0.30052 0.27142 3.00987 -3.00822 -0 -0 -2.94314 0.19567 0 0 0 0 0 -0.02233 0.07382 0.85991 0 -0.19621 0 0.18072 0.07403 0.66257 -6.93613
PHE_83 -9.5282 1.57679 2.83143 -0.58219 0.09598 0.26698 1.86165 -2.68017 -0 -0 -1.76903 0.06776 0 0 0 0 0 -0.02016 0.09516 0 3.15195 0.00135 0 1.0402 -0.0098 0.75653 -2.84378
LYS_84 -3.65685 0.2004 3.83179 -0.31924 0.04581 0.17167 1.28837 -1.61027 -0 -0 -1.30807 -0.14941 0 0 0 0 0 -0.0552 0.02805 1.83673 0 -0.17923 0 -1.5107 -0.07023 0.66134 -0.79505
LYS_85 -4.09202 0.16305 4.03276 -0.51494 0.15375 0.34322 1.49619 -1.75191 -0 -0 -1.23988 -0.03216 0 0 0 0 0 -0.01687 0.0173 1.67338 0 -0.25564 0 -1.5107 0.04506 0.44227 -1.04712
VAL_86 -7.84508 1.53565 2.6687 -0.27096 0.15736 0.0515 2.65441 -2.40056 -0 -0 -1.59828 0.04375 0 0 0 0 0 0.18939 0.01897 0.01905 0 -0.48853 0 1.9342 0.37051 0.56303 -2.39687
ALA_87 -5.71634 0.86551 3.23808 -0.02289 0 0 2.63712 -2.42026 -0.00729 -0.05252 -3.06456 -0.33586 0 0 0 0 0 -0.0582 0 0 0 -0.42357 0 1.8394 0.98116 1.75704 -0.7832
PRO_88 -4.52195 0.9046 3.02317 -0.07672 0 0.04649 0.65837 -1.31969 -0 -0 -0.43386 0.58261 0 0 0 0 0 -0.16981 0.02 0.4016 0 -0.66909 0 -2.4119 0.69033 1.69099 -1.58486
ARG_89 -5.89065 0.63356 5.39339 -0.64218 0.17116 0.48943 3.10519 -2.59018 -0.03346 -0.28112 -2.78551 0.19318 0 0 0 0 0 0.45673 0.09932 2.38395 0 -0.19389 0 -1.2888 0.20089 0.63053 0.05154
PHE_90 -11.636 2.08672 3.33056 -0.66004 0.07443 0.35666 3.14357 -3.28147 -0 -0 -2.0929 0.14033 0 0 0 0 0 0.17131 0.1632 0 2.1525 -0.18986 0 1.0402 0.66722 1.64957 -2.88403
LEU_91 -4.49157 0.4385 3.65051 -0.64709 0.32264 0.25921 1.49463 -1.75705 -0.02544 -0.13862 -0.21181 -0.14462 0 0 0 0 0 -0.04267 0.07736 1.33425 0 -0.13197 0 0.18072 0.53765 1.60035 2.30498
LYS_92 -2.73778 0.24906 1.52081 -0.33622 0.05645 0.19273 0.17915 -0.98953 -0 -0 0.13668 -0.15202 0 0 0 0 0 -0.07618 0.00168 1.64648 0 0.04167 0 -1.5107 0.03844 0.43073 -1.30854
ARG_93 -8.47644 1.22359 9.10841 -0.63068 0.12055 0.37133 5.46732 -4.28557 -0.02845 -0.14669 -6.9809 0.57925 0 0 -1.92789 0 0 -0.0062 0.32254 2.40781 0 -0.13519 0 -1.2888 -0.15085 0.80536 -3.65149
ASN_94 -1.46315 0.14309 1.41676 -0.45446 0.14074 0.90874 0.2775 -0.67989 -0.01172 -0.13063 0.07647 -1.76568 0 0 0 0 0 -0.00242 0.067 0 3.08324 -0.54268 0 -0.93687 -0.02646 0.78941 0.88899
GLY_95 -3.2999 0.64322 3.24531 -0.00033 0 0 1.80264 -1.71785 -0.01172 -0.13063 -1.74864 -0.17857 0 0 0 0 0 -0.04207 0 0 0 -1.51419 0 0.83697 0.06092 0.2495 -1.80533
GLY_96 -2.27363 0.08513 3.09394 -5e-05 0 0 1.59771 -1.42138 -0.00945 -0.07112 -1.5418 -0.39939 0 0 -1.52619 0 0 -0.05052 0 0 0 -1.1427 0 0.83697 0.19057 0.19719 -2.43471
TYR_97 -10.6231 0.93733 5.33488 -0.63037 0.46991 0.34714 3.72449 -3.3963 -0 -0 -4.07101 -0.28332 0 0 -1.10516 0 0 -0.04303 0.18454 0 3.13145 -0.00708 1e-05 1.2797 0.09405 0.53932 -4.11654
SER_98 -4.34791 0.24182 3.58286 -0.026 0 0.06194 1.54641 -1.65634 -0.01016 -0.13398 -1.09892 -0.28679 0 0 -0.67775 0 0 0.10631 0.00589 0.13681 0 -0.45838 0.60528 -0.77834 -0.22602 0.52156 -2.89172
ARG_99 -7.10853 0.62869 5.19744 -0.58724 0.08831 0.36076 2.74099 -2.55936 -0.01214 -0.13353 -3.1356 0.31346 0 0 0 -1.26957 0 0.02059 0.0928 2.24443 0 -0.13391 0 -1.2888 -0.17912 0.30561 -4.41471
VAL_100 -5.83861 0.77757 0.3073 -0.27825 0.18273 0.06026 0.38115 -1.47504 -0.00091 -0.00242 -0.39489 -0.44671 0 0 0 0 0 -0.06187 7e-05 0.1909 0 -0.69836 0 1.9342 -0.21291 0.33399 -5.2418
LEU_101 -5.63544 0.43172 3.94403 -0.49958 0.2056 0.12134 2.50449 -2.19646 -0 -0 -2.32274 0.07721 0 0 0 0 0 -0.08157 0.00413 1.05981 0 -0.30759 0 0.18072 -0.10697 0.20972 -2.41157
LYS_102 -4.15012 0.3215 3.668 -0.35851 0.05119 0.13713 1.02832 -1.6602 -0.00091 -0.00242 -2.59694 0.2501 0 0 0 0 0 -0.00766 0.10544 1.84723 0 0.00112 0 -1.5107 -0.20444 0.46406 -2.61782
LEU_103 -5.82992 0.73467 3.24086 -0.43283 0.19725 0.06819 1.42705 -1.92479 -0 -0 -1.23271 0.37929 0 0 0 0 0 3.58391 0.15866 0.38176 0 0.22018 0 0.18072 0.16117 14.9875 16.3009
GLY_104 -1.78453 0.14783 2.00203 -0.0001 0 0 1.14396 -0.9957 -0.00624 -0.03472 -1.43066 -0.15817 0 0 0 0 0 0.06776 0 0 0 -1.24763 0 0.83697 1.11824 14.8887 14.5477
VAL_105 -4.43125 0.56132 1.68843 -0.3191 0.25167 0.06944 0.52794 -1.36871 -0 -0 -0.33804 -0.29478 0 0 0 0 0 0.04962 0.01061 0.10988 0 -0.47105 0 1.9342 0.51576 0.44951 -1.05454
ARG_106 -6.66066 0.39373 7.45659 -0.4872 0.09046 0.27172 3.31904 -3.00123 -0.01269 -0.06608 -4.10644 0.44631 0 0 0 -0.81876 0 -0.03205 0.0769 2.39102 0 -0.00683 0 -1.2888 -0.36221 0.62046 -1.77672
ARG_107 -1.161 0.0694 1.54244 -0.77624 0.10773 0.5176 0.6571 -0.72563 -0 -0 0.52313 0.36596 0 0 0 0 0 -0.06646 0.00535 1.48251 0 -0.17286 0 -1.2888 -0.43454 0.53412 1.17982
GLY_108 -1.09534 0.14839 1.3908 -5e-05 0 0 0.07611 -0.65604 -0 -0 0.16856 -0.37235 0 0 0 0 0 -0.11012 0 0 0 0.41474 0 0.83697 -0.27659 0.53396 1.05905
ASP_109 -3.57783 0.4577 6.51595 -0.23961 0.07429 0.81402 3.33223 -2.53758 -0.01269 -0.06608 -5.03045 -1.26282 0 0 -0.74543 -1.14042 0 0.02654 0.01408 0 2.45983 -0.54725 0 -2.3716 0.59856 0.82786 -2.4107
SER_110 -2.81982 0.23385 3.0572 -0.02819 0.02157 0.02871 1.37042 -1.55068 -0 -0 -1.17107 0.10643 0 0 0 0 0 0.02954 0.00012 0.06071 0 0.47911 0.60012 -0.77834 1.05901 0.73277 1.43147
THR_111 -5.92133 0.58304 5.97789 -0.17621 0.0973 0.06319 2.79233 -2.67791 -0.00624 -0.03472 -4.01158 0.16806 0 0 -0.74543 -0.32165 0 -0.03202 0.01406 0.05987 0 0.03911 2.33706 -1.0874 0.2286 0.51209 -2.14189
GLU_112 -5.08429 0.47764 4.74192 -0.21788 0.02759 0.32648 1.68184 -2.14053 -0.02539 -0.14509 -4.08336 -0.43105 0 0 0 0 0 -0.05171 0.03433 0 3.77159 0.05844 0 -2.7348 -0.28582 0.2478 -3.83231
MET_113 -9.45542 0.50914 5.81471 -0.43664 0.13816 0.09264 2.55874 -2.88234 -0 -0 -2.41146 0.03991 0 0 0 0 0 -0.01465 0.06822 1.35186 0 0.00875 0 0.60916 0.01481 0.27975 -3.71469
ALA_114 -6.59392 0.88884 2.91012 -0.02121 0 0 2.24548 -2.60701 -0.002 -0.00549 -2.30252 -0.37806 0 0 0 0 0 0.04381 0 0 0 -0.54113 0 1.8394 0.05317 0.3784 -4.09213
ILE_115 -7.64968 0.7222 3.53817 -0.62347 0.4543 0.12111 2.61834 -2.5686 -0 -0 -2.64883 0.39488 0 0 0 0 0 0.03532 0.07406 0.92342 0 -0.69553 0 0.73287 -0.31336 0.43463 -4.45015
LEU_116 -8.9638 1.0694 2.42408 -0.60019 0.19577 0.16021 2.77872 -2.52631 -0.002 -0.00549 -3.34204 0.28057 0 0 0 0 0 -0.04633 0.04818 0.55635 0 -0.34876 0 0.18072 -0.34365 0.58076 -7.90381
GLN_117 -7.7965 0.48938 5.26566 -0.26239 0.03235 0.1999 3.21203 -2.76995 -0.00254 -0.00759 -4.10257 -0.61608 0 0 0 -1.26957 0 0.06008 0.08419 0 2.9169 -0.09064 0 -0.18838 -0.15476 0.57641 -4.42405
LEU_118 -6.97909 1.04423 -0.07996 -0.52224 0.39333 0.12211 0.89392 -1.48396 -0.0144 -0.04708 -0.96613 0.08969 0 0 0 0 0 0.23544 0.10993 1.07899 0 -0.35717 0 0.18072 -0.09801 0.59877 -5.80091
ILE_119 -6.56431 0.70978 3.57957 -0.63216 0.50492 0.13132 1.36744 -2.28514 -0.03374 -0.24321 -0.50181 0.15524 0 0 0 0 0 -0.05158 0.03455 1.00694 0 -0.77388 0 0.73287 -0.2609 0.82883 -2.29528
ASP_120 -5.40292 0.4261 7.14679 -0.15795 0.00697 0.48175 3.38376 -3.11698 -0.04348 -0.27288 -4.94703 -0.94566 0 0 -0.97781 -0.38377 0 -0.05933 0.02282 0 3.22032 -0.009 0 -2.3716 -0.39735 0.68873 -3.70852
ALA_121 -5.64974 0.62873 3.83804 -0.02393 0 0 2.32819 -2.62043 -0 -0 -1.8153 -0.36168 0 0 -0.77208 0 0 -0.10766 0 0 0 -0.40104 0 1.8394 -0.2744 0.40604 -2.98585
THR_122 -2.58024 0.18223 3.14202 -0.13555 0.06945 0.07734 1.41281 -1.47743 -0.00016 -0.00199 -3.11546 0.00753 0 0 -0.97781 -0.38377 0 -0.06108 0.04923 0.00935 0 -0.25293 4.13822 -1.0874 -0.3571 0.37681 -0.96592
ASN:CtermProteinFull_123 -3.1227 0.30405 3.82825 -0.40364 0.00531 0.95407 1.7292 -1.72449 -0.02969 -0.24471 -1.72646 0.34977 0 0 -0.66494 0 0 0 1e-05 0 2.4201 0 0 -0.93687 -0.22585 0.40559 0.917
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2995 DOMAINID 3280 MODEL 2 SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
MODEL     2
REMARK    Rerank model02.pdb score: 279.275 tmscore: 0.76314 3j3vN_202 prob: 100 ident: 35.54
ATOM      1  N   MET A   1     -14.194  13.896  -7.919  1.00 12.340          N  
ATOM      2  CA  MET A   1     -14.873  12.892  -8.730  1.00 11.910          C  
ATOM      3  C   MET A   1     -16.244  12.568  -8.139  1.00 11.660          C  
ATOM      4  O   MET A   1     -17.258  12.656  -8.834  1.00 11.780          O  
ATOM      5  CB  MET A   1     -14.006  11.641  -8.822  1.00 16.850          C  
ATOM      6  CG  MET A   1     -14.520  10.503  -9.720  1.00 16.850          C  
ATOM      7  SD  MET A   1     -14.613  10.908 -11.477  1.00 16.850          S  
ATOM      8  CE  MET A   1     -12.895  10.748 -11.985  1.00 16.850          C  
ATOM      9 1H   MET A   1     -13.300  14.124  -8.328  1.00 14.810          H  
ATOM     10 2H   MET A   1     -14.763  14.728  -7.859  1.00 14.810          H  
ATOM     11 3H   MET A   1     -14.056  13.507  -6.987  1.00 14.810          H  
ATOM     12  HA  MET A   1     -15.026  13.295  -9.730  1.00 14.290          H  
ATOM     13 1HB  MET A   1     -13.015  11.918  -9.162  1.00 20.220          H  
ATOM     14 2HB  MET A   1     -13.896  11.260  -7.848  1.00 20.220          H  
ATOM     15 1HG  MET A   1     -13.852   9.657  -9.606  1.00 20.220          H  
ATOM     16 2HG  MET A   1     -15.513  10.195  -9.388  1.00 20.220          H  
ATOM     17 1HE  MET A   1     -12.811  10.951 -13.052  1.00 20.220          H  
ATOM     18 2HE  MET A   1     -12.278  11.450 -11.435  1.00 20.220          H  
ATOM     19 3HE  MET A   1     -12.551   9.746 -11.786  1.00 20.220          H  
ATOM     20  N   SER A   2     -16.275  12.174  -6.862  1.00 11.530          N  
ATOM     21  CA  SER A   2     -17.532  11.879  -6.175  1.00 11.500          C  
ATOM     22  C   SER A   2     -17.396  12.111  -4.667  1.00 11.110          C  
ATOM     23  O   SER A   2     -16.811  11.300  -3.942  1.00 11.010          O  
ATOM     24  CB  SER A   2     -17.956  10.455  -6.444  1.00 16.110          C  
ATOM     25  OG  SER A   2     -19.152  10.170  -5.791  1.00 16.110          O  
ATOM     26  H   SER A   2     -15.416  12.117  -6.320  1.00 13.840          H  
ATOM     27  HA  SER A   2     -18.303  12.549  -6.557  1.00 13.800          H  
ATOM     28 1HB  SER A   2     -18.076  10.304  -7.517  1.00 19.330          H  
ATOM     29 2HB  SER A   2     -17.179   9.772  -6.099  1.00 19.330          H  
ATOM     30  HG  SER A   2     -19.359   9.257  -6.009  1.00 19.330          H  
ATOM     31  N   TYR A   3     -18.003  13.198  -4.199  1.00 11.050          N  
ATOM     32  CA  TYR A   3     -17.900  13.686  -2.820  1.00 10.830          C  
ATOM     33  C   TYR A   3     -18.363  12.722  -1.732  1.00 10.180          C  
ATOM     34  O   TYR A   3     -17.983  12.874  -0.571  1.00 10.350          O  
ATOM     35  CB  TYR A   3     -18.669  15.001  -2.689  1.00 15.250          C  
ATOM     36  CG  TYR A   3     -20.176  14.848  -2.666  1.00 15.250          C  
ATOM     37  CD1 TYR A   3     -20.838  14.734  -1.450  1.00 15.250          C  
ATOM     38  CD2 TYR A   3     -20.894  14.811  -3.850  1.00 15.250          C  
ATOM     39  CE1 TYR A   3     -22.205  14.595  -1.419  1.00 15.250          C  
ATOM     40  CE2 TYR A   3     -22.263  14.666  -3.817  1.00 15.250          C  
ATOM     41  CZ  TYR A   3     -22.918  14.560  -2.609  1.00 15.250          C  
ATOM     42  OH  TYR A   3     -24.285  14.416  -2.581  1.00 15.250          O  
ATOM     43  H   TYR A   3     -18.508  13.764  -4.867  1.00 13.260          H  
ATOM     44  HA  TYR A   3     -16.846  13.892  -2.628  1.00 13.000          H  
ATOM     45 1HB  TYR A   3     -18.366  15.505  -1.770  1.00 18.300          H  
ATOM     46 2HB  TYR A   3     -18.408  15.657  -3.518  1.00 18.300          H  
ATOM     47  HD1 TYR A   3     -20.273  14.759  -0.516  1.00 18.300          H  
ATOM     48  HD2 TYR A   3     -20.384  14.896  -4.806  1.00 18.300          H  
ATOM     49  HE1 TYR A   3     -22.722  14.507  -0.465  1.00 18.300          H  
ATOM     50  HE2 TYR A   3     -22.830  14.637  -4.746  1.00 18.300          H  
ATOM     51  HH  TYR A   3     -24.584  14.366  -1.670  1.00 18.300          H  
ATOM     52  N   ILE A   4     -19.224  11.777  -2.084  1.00  9.720          N  
ATOM     53  CA  ILE A   4     -19.746  10.825  -1.110  1.00  9.260          C  
ATOM     54  C   ILE A   4     -18.701   9.811  -0.629  1.00  8.710          C  
ATOM     55  O   ILE A   4     -18.909   9.140   0.385  1.00  8.430          O  
ATOM     56  CB  ILE A   4     -20.992  10.083  -1.653  1.00 13.150          C  
ATOM     57  CG1 ILE A   4     -20.617   9.208  -2.886  1.00 13.150          C  
ATOM     58  CG2 ILE A   4     -22.068  11.110  -1.998  1.00 13.150          C  
ATOM     59  CD1 ILE A   4     -21.709   8.272  -3.376  1.00 13.150          C  
ATOM     60  H   ILE A   4     -19.483  11.719  -3.057  1.00 11.660          H  
ATOM     61  HA  ILE A   4     -20.067  11.393  -0.239  1.00 11.110          H  
ATOM     62  HB  ILE A   4     -21.371   9.413  -0.882  1.00 15.780          H  
ATOM     63 1HG1 ILE A   4     -20.347   9.862  -3.694  1.00 15.780          H  
ATOM     64 2HG1 ILE A   4     -19.766   8.588  -2.639  1.00 15.780          H  
ATOM     65 1HG2 ILE A   4     -22.968  10.623  -2.352  1.00 15.780          H  
ATOM     66 2HG2 ILE A   4     -22.306  11.680  -1.105  1.00 15.780          H  
ATOM     67 3HG2 ILE A   4     -21.699  11.780  -2.768  1.00 15.780          H  
ATOM     68 1HD1 ILE A   4     -21.336   7.709  -4.232  1.00 15.780          H  
ATOM     69 2HD1 ILE A   4     -21.976   7.581  -2.576  1.00 15.780          H  
ATOM     70 3HD1 ILE A   4     -22.587   8.831  -3.679  1.00 15.780          H  
ATOM     71  N   ASN A   5     -17.622   9.630  -1.396  1.00  8.810          N  
ATOM     72  CA  ASN A   5     -16.579   8.685  -1.030  1.00  8.610          C  
ATOM     73  C   ASN A   5     -15.542   9.369  -0.149  1.00  8.250          C  
ATOM     74  O   ASN A   5     -15.170  10.519  -0.379  1.00  8.230          O  
ATOM     75  CB  ASN A   5     -15.949   8.039  -2.241  1.00 12.130          C  
ATOM     76  CG  ASN A   5     -15.085   6.815  -1.869  1.00 12.130          C  
ATOM     77  OD1 ASN A   5     -13.955   6.919  -1.357  1.00 12.130          O  
ATOM     78  ND2 ASN A   5     -15.618   5.636  -2.145  1.00 12.130          N  
ATOM     79  H   ASN A   5     -17.494  10.217  -2.225  1.00 10.570          H  
ATOM     80  HA  ASN A   5     -17.027   7.890  -0.432  1.00 10.330          H  
ATOM     81 1HB  ASN A   5     -16.725   7.731  -2.942  1.00 14.560          H  
ATOM     82 2HB  ASN A   5     -15.329   8.774  -2.747  1.00 14.560          H  
ATOM     83 1HD2 ASN A   5     -15.095   4.784  -1.959  1.00 14.560          H  
ATOM     84 2HD2 ASN A   5     -16.528   5.581  -2.557  1.00 14.560          H  
ATOM     85  N   LYS A   6     -15.021   8.656   0.844  1.00  8.240          N  
ATOM     86  CA  LYS A   6     -14.010   9.239   1.728  1.00  8.020          C  
ATOM     87  C   LYS A   6     -12.745   9.717   0.986  1.00  7.120          C  
ATOM     88  O   LYS A   6     -12.064  10.632   1.447  1.00  7.200          O  
ATOM     89  CB  LYS A   6     -13.641   8.235   2.826  1.00 11.320          C  
ATOM     90  CG  LYS A   6     -12.885   6.994   2.348  1.00 11.320          C  
ATOM     91  CD  LYS A   6     -12.638   6.005   3.494  1.00 11.320          C  
ATOM     92  CE  LYS A   6     -11.841   4.789   3.016  1.00 11.320          C  
ATOM     93  NZ  LYS A   6     -11.627   3.791   4.110  1.00 11.320          N  
ATOM     94  H   LYS A   6     -15.350   7.714   1.002  1.00  9.890          H  
ATOM     95  HA  LYS A   6     -14.452  10.113   2.208  1.00  9.620          H  
ATOM     96 1HB  LYS A   6     -13.023   8.731   3.575  1.00 13.580          H  
ATOM     97 2HB  LYS A   6     -14.550   7.899   3.325  1.00 13.580          H  
ATOM     98 1HG  LYS A   6     -13.430   6.500   1.542  1.00 13.580          H  
ATOM     99 2HG  LYS A   6     -11.913   7.302   1.969  1.00 13.580          H  
ATOM    100 1HD  LYS A   6     -12.076   6.506   4.283  1.00 13.580          H  
ATOM    101 2HD  LYS A   6     -13.590   5.669   3.904  1.00 13.580          H  
ATOM    102 1HE  LYS A   6     -12.380   4.310   2.200  1.00 13.580          H  
ATOM    103 2HE  LYS A   6     -10.869   5.123   2.648  1.00 13.580          H  
ATOM    104 1HZ  LYS A   6     -11.099   3.007   3.751  1.00 13.580          H  
ATOM    105 2HZ  LYS A   6     -11.116   4.221   4.868  1.00 13.580          H  
ATOM    106 3HZ  LYS A   6     -12.521   3.464   4.451  1.00 13.580          H  
ATOM    107  N   GLU A   7     -12.454   9.131  -0.183  1.00  6.540          N  
ATOM    108  CA  GLU A   7     -11.298   9.497  -1.000  1.00  5.960          C  
ATOM    109  C   GLU A   7     -11.606  10.621  -1.995  1.00  4.810          C  
ATOM    110  O   GLU A   7     -10.750  10.995  -2.811  1.00  4.610          O  
ATOM    111  CB  GLU A   7     -10.804   8.268  -1.773  1.00  8.580          C  
ATOM    112  CG  GLU A   7     -10.242   7.151  -0.918  1.00  8.580          C  
ATOM    113  CD  GLU A   7      -8.902   7.529  -0.303  1.00  8.580          C  
ATOM    114  OE1 GLU A   7      -8.083   8.057  -1.025  1.00  8.580          O  
ATOM    115  OE2 GLU A   7      -8.658   7.291   0.862  1.00  8.580          O  
ATOM    116  H   GLU A   7     -13.034   8.360  -0.519  1.00  7.850          H  
ATOM    117  HA  GLU A   7     -10.506   9.840  -0.334  1.00  7.150          H  
ATOM    118 1HB  GLU A   7     -11.630   7.854  -2.357  1.00 10.290          H  
ATOM    119 2HB  GLU A   7     -10.031   8.567  -2.477  1.00 10.290          H  
ATOM    120 1HG  GLU A   7     -10.944   6.934  -0.126  1.00 10.290          H  
ATOM    121 2HG  GLU A   7     -10.149   6.260  -1.523  1.00 10.290          H  
ATOM    122  N   GLY A   8     -12.864  11.087  -2.015  1.00  4.390          N  
ATOM    123  CA  GLY A   8     -13.326  12.122  -2.940  1.00  3.690          C  
ATOM    124  C   GLY A   8     -13.636  11.545  -4.318  1.00  2.740          C  
ATOM    125  O   GLY A   8     -13.957  12.283  -5.267  1.00  2.830          O  
ATOM    126  H   GLY A   8     -13.532  10.765  -1.310  1.00  5.270          H  
ATOM    127 1HA  GLY A   8     -14.229  12.579  -2.528  1.00  4.430          H  
ATOM    128 2HA  GLY A   8     -12.573  12.904  -3.021  1.00  4.430          H  
ATOM    129  N   LYS A   9     -13.493  10.228  -4.416  1.00  2.460          N  
ATOM    130  CA  LYS A   9     -13.671   9.456  -5.632  1.00  2.140          C  
ATOM    131  C   LYS A   9     -14.066   8.033  -5.322  1.00  1.740          C  
ATOM    132  O   LYS A   9     -13.600   7.457  -4.344  1.00  2.080          O  
ATOM    133  CB  LYS A   9     -12.347   9.476  -6.404  1.00  3.120          C  
ATOM    134  CG  LYS A   9     -11.187   8.782  -5.652  1.00  3.120          C  
ATOM    135  CD  LYS A   9      -9.856   8.862  -6.383  1.00  3.120          C  
ATOM    136  CE  LYS A   9      -9.168  10.251  -6.253  1.00  3.120          C  
ATOM    137  NZ  LYS A   9      -8.730  10.579  -4.820  1.00  3.120          N  
ATOM    138  H   LYS A   9     -13.213   9.765  -3.560  1.00  2.950          H  
ATOM    139  HA  LYS A   9     -14.476   9.893  -6.215  1.00  2.570          H  
ATOM    140 1HB  LYS A   9     -12.477   8.986  -7.366  1.00  3.750          H  
ATOM    141 2HB  LYS A   9     -12.060  10.502  -6.593  1.00  3.750          H  
ATOM    142 1HG  LYS A   9     -11.090   9.212  -4.669  1.00  3.750          H  
ATOM    143 2HG  LYS A   9     -11.417   7.721  -5.538  1.00  3.750          H  
ATOM    144 1HD  LYS A   9      -9.187   8.107  -5.976  1.00  3.750          H  
ATOM    145 2HD  LYS A   9     -10.010   8.645  -7.435  1.00  3.750          H  
ATOM    146 1HE  LYS A   9      -8.285  10.242  -6.888  1.00  3.750          H  
ATOM    147 2HE  LYS A   9      -9.838  11.031  -6.600  1.00  3.750          H  
ATOM    148 1HZ  LYS A   9      -8.269  11.471  -4.813  1.00  3.750          H  
ATOM    149 2HZ  LYS A   9      -9.533  10.628  -4.143  1.00  3.750          H  
ATOM    150 3HZ  LYS A   9      -8.095   9.874  -4.493  1.00  3.750          H  
ATOM    151  N   THR A  10     -14.827   7.413  -6.206  1.00  1.510          N  
ATOM    152  CA  THR A  10     -15.200   6.025  -6.035  1.00  1.430          C  
ATOM    153  C   THR A  10     -13.920   5.228  -5.888  1.00  1.220          C  
ATOM    154  O   THR A  10     -12.967   5.447  -6.643  1.00  1.060          O  
ATOM    155  CB  THR A  10     -16.047   5.518  -7.231  1.00  2.030          C  
ATOM    156  OG1 THR A  10     -17.212   6.343  -7.364  1.00  2.030          O  
ATOM    157  CG2 THR A  10     -16.504   4.079  -6.995  1.00  2.030          C  
ATOM    158  H   THR A  10     -15.189   7.910  -7.004  1.00  1.810          H  
ATOM    159  HA  THR A  10     -15.782   5.919  -5.120  1.00  1.720          H  
ATOM    160  HB  THR A  10     -15.469   5.558  -8.135  1.00  2.440          H  
ATOM    161  HG1 THR A  10     -17.670   6.123  -8.185  1.00  2.440          H  
ATOM    162 1HG2 THR A  10     -17.108   3.753  -7.841  1.00  2.440          H  
ATOM    163 2HG2 THR A  10     -15.659   3.425  -6.900  1.00  2.440          H  
ATOM    164 3HG2 THR A  10     -17.101   4.032  -6.085  1.00  2.440          H  
ATOM    165  N   THR A  11     -13.915   4.274  -4.955  1.00  1.330          N  
ATOM    166  CA  THR A  11     -12.766   3.421  -4.684  1.00  1.300          C  
ATOM    167  C   THR A  11     -12.132   2.934  -5.989  1.00  1.180          C  
ATOM    168  O   THR A  11     -10.908   2.902  -6.118  1.00  1.090          O  
ATOM    169  CB  THR A  11     -13.174   2.214  -3.812  1.00  1.830          C  
ATOM    170  OG1 THR A  11     -13.758   2.686  -2.566  1.00  1.830          O  
ATOM    171  CG2 THR A  11     -11.921   1.386  -3.493  1.00  1.830          C  
ATOM    172  H   THR A  11     -14.731   4.160  -4.370  1.00  1.600          H  
ATOM    173  HA  THR A  11     -12.024   4.006  -4.138  1.00  1.560          H  
ATOM    174  HB  THR A  11     -13.901   1.598  -4.341  1.00  2.200          H  
ATOM    175  HG1 THR A  11     -14.078   1.930  -2.057  1.00  2.200          H  
ATOM    176 1HG2 THR A  11     -12.199   0.540  -2.869  1.00  2.200          H  
ATOM    177 2HG2 THR A  11     -11.468   1.016  -4.410  1.00  2.200          H  
ATOM    178 3HG2 THR A  11     -11.204   2.009  -2.964  1.00  2.200          H  
ATOM    179  N   ALA A  12     -12.951   2.581  -6.982  1.00  1.230          N  
ATOM    180  CA  ALA A  12     -12.438   2.089  -8.250  1.00  1.230          C  
ATOM    181  C   ALA A  12     -11.456   3.068  -8.900  1.00  1.040          C  
ATOM    182  O   ALA A  12     -10.522   2.625  -9.565  1.00  1.050          O  
ATOM    183  CB  ALA A  12     -13.588   1.856  -9.211  1.00  1.720          C  
ATOM    184  H   ALA A  12     -13.945   2.618  -6.830  1.00  1.480          H  
ATOM    185  HA  ALA A  12     -11.918   1.151  -8.065  1.00  1.480          H  
ATOM    186 1HB  ALA A  12     -13.203   1.463 -10.149  1.00  2.070          H  
ATOM    187 2HB  ALA A  12     -14.285   1.143  -8.776  1.00  2.070          H  
ATOM    188 3HB  ALA A  12     -14.099   2.802  -9.395  1.00  2.070          H  
ATOM    189  N   TRP A  13     -11.665   4.381  -8.754  1.00  0.940          N  
ATOM    190  CA  TRP A  13     -10.777   5.365  -9.346  1.00  0.850          C  
ATOM    191  C   TRP A  13      -9.484   5.409  -8.580  1.00  0.730          C  
ATOM    192  O   TRP A  13      -8.419   5.655  -9.159  1.00  0.700          O  
ATOM    193  CB  TRP A  13     -11.432   6.741  -9.383  1.00  1.230          C  
ATOM    194  CG  TRP A  13     -12.421   6.862 -10.461  1.00  1.230          C  
ATOM    195  CD1 TRP A  13     -13.769   6.902 -10.352  1.00  1.230          C  
ATOM    196  CD2 TRP A  13     -12.127   6.976 -11.862  1.00  1.230          C  
ATOM    197  NE1 TRP A  13     -14.339   7.023 -11.592  1.00  1.230          N  
ATOM    198  CE2 TRP A  13     -13.345   7.068 -12.527  1.00  1.230          C  
ATOM    199  CE3 TRP A  13     -10.938   7.009 -12.598  1.00  1.230          C  
ATOM    200  CZ2 TRP A  13     -13.419   7.187 -13.894  1.00  1.230          C  
ATOM    201  CZ3 TRP A  13     -11.011   7.127 -13.969  1.00  1.230          C  
ATOM    202  CH2 TRP A  13     -12.221   7.213 -14.602  1.00  1.230          C  
ATOM    203  H   TRP A  13     -12.433   4.725  -8.186  1.00  1.130          H  
ATOM    204  HA  TRP A  13     -10.554   5.064 -10.360  1.00  1.020          H  
ATOM    205 1HB  TRP A  13     -11.933   6.924  -8.436  1.00  1.470          H  
ATOM    206 2HB  TRP A  13     -10.678   7.508  -9.517  1.00  1.470          H  
ATOM    207  HD1 TRP A  13     -14.312   6.850  -9.424  1.00  1.470          H  
ATOM    208  HE1 TRP A  13     -15.330   7.076 -11.794  1.00  1.470          H  
ATOM    209  HE3 TRP A  13      -9.971   6.940 -12.098  1.00  1.470          H  
ATOM    210  HZ2 TRP A  13     -14.371   7.262 -14.418  1.00  1.470          H  
ATOM    211  HZ3 TRP A  13     -10.082   7.151 -14.536  1.00  1.470          H  
ATOM    212  HH2 TRP A  13     -12.244   7.308 -15.686  1.00  1.470          H  
ATOM    213  N   ARG A  14      -9.562   5.169  -7.270  1.00  0.770          N  
ATOM    214  CA  ARG A  14      -8.347   5.132  -6.467  1.00  0.790          C  
ATOM    215  C   ARG A  14      -7.487   3.973  -6.937  1.00  0.770          C  
ATOM    216  O   ARG A  14      -6.284   4.127  -7.169  1.00  0.780          O  
ATOM    217  CB  ARG A  14      -8.613   4.966  -4.978  1.00  1.100          C  
ATOM    218  CG  ARG A  14      -7.329   4.913  -4.134  1.00  1.100          C  
ATOM    219  CD  ARG A  14      -7.591   4.701  -2.686  1.00  1.100          C  
ATOM    220  NE  ARG A  14      -8.253   3.412  -2.393  1.00  1.100          N  
ATOM    221  CZ  ARG A  14      -7.638   2.202  -2.348  1.00  1.100          C  
ATOM    222  NH1 ARG A  14      -6.350   2.107  -2.596  1.00  1.100          N  
ATOM    223  NH2 ARG A  14      -8.333   1.115  -2.047  1.00  1.100          N  
ATOM    224  H   ARG A  14     -10.494   5.006  -6.861  1.00  0.920          H  
ATOM    225  HA  ARG A  14      -7.795   6.059  -6.620  1.00  0.950          H  
ATOM    226 1HB  ARG A  14      -9.232   5.787  -4.617  1.00  1.320          H  
ATOM    227 2HB  ARG A  14      -9.155   4.044  -4.801  1.00  1.320          H  
ATOM    228 1HG  ARG A  14      -6.688   4.111  -4.488  1.00  1.320          H  
ATOM    229 2HG  ARG A  14      -6.801   5.862  -4.239  1.00  1.320          H  
ATOM    230 1HD  ARG A  14      -6.656   4.746  -2.131  1.00  1.320          H  
ATOM    231 2HD  ARG A  14      -8.228   5.492  -2.343  1.00  1.320          H  
ATOM    232  HE  ARG A  14      -9.241   3.443  -2.177  1.00  1.320          H  
ATOM    233 1HH1 ARG A  14      -5.828   2.937  -2.823  1.00  1.320          H  
ATOM    234 2HH1 ARG A  14      -5.887   1.211  -2.557  1.00  1.320          H  
ATOM    235 1HH2 ARG A  14      -9.322   1.185  -1.850  1.00  1.320          H  
ATOM    236 2HH2 ARG A  14      -7.878   0.215  -2.008  1.00  1.320          H  
ATOM    237  N   VAL A  15      -8.118   2.809  -7.080  1.00  0.820          N  
ATOM    238  CA  VAL A  15      -7.409   1.610  -7.485  1.00  0.870          C  
ATOM    239  C   VAL A  15      -6.848   1.755  -8.893  1.00  0.780          C  
ATOM    240  O   VAL A  15      -5.692   1.386  -9.125  1.00  0.750          O  
ATOM    241  CB  VAL A  15      -8.315   0.369  -7.365  1.00  1.200          C  
ATOM    242  CG1 VAL A  15      -7.617  -0.875  -7.984  1.00  1.200          C  
ATOM    243  CG2 VAL A  15      -8.631   0.138  -5.865  1.00  1.200          C  
ATOM    244  H   VAL A  15      -9.121   2.776  -6.866  1.00  0.980          H  
ATOM    245  HA  VAL A  15      -6.574   1.468  -6.801  1.00  1.040          H  
ATOM    246  HB  VAL A  15      -9.243   0.544  -7.913  1.00  1.440          H  
ATOM    247 1HG1 VAL A  15      -8.272  -1.740  -7.890  1.00  1.440          H  
ATOM    248 2HG1 VAL A  15      -7.411  -0.703  -9.040  1.00  1.440          H  
ATOM    249 3HG1 VAL A  15      -6.681  -1.071  -7.462  1.00  1.440          H  
ATOM    250 1HG2 VAL A  15      -9.284  -0.727  -5.757  1.00  1.440          H  
ATOM    251 2HG2 VAL A  15      -7.706  -0.032  -5.321  1.00  1.440          H  
ATOM    252 3HG2 VAL A  15      -9.129   1.020  -5.461  1.00  1.440          H  
ATOM    253  N   MET A  16      -7.645   2.277  -9.837  1.00  0.770          N  
ATOM    254  CA  MET A  16      -7.149   2.477 -11.189  1.00  0.750          C  
ATOM    255  C   MET A  16      -5.967   3.441 -11.191  1.00  0.640          C  
ATOM    256  O   MET A  16      -4.983   3.185 -11.885  1.00  0.670          O  
ATOM    257  CB  MET A  16      -8.268   2.969 -12.103  1.00  1.060          C  
ATOM    258  CG  MET A  16      -9.309   1.894 -12.435  1.00  1.060          C  
ATOM    259  SD  MET A  16     -10.530   2.401 -13.679  1.00  1.060          S  
ATOM    260  CE  MET A  16     -11.638   3.431 -12.712  1.00  1.060          C  
ATOM    261  H   MET A  16      -8.615   2.524  -9.619  1.00  0.920          H  
ATOM    262  HA  MET A  16      -6.795   1.521 -11.569  1.00  0.900          H  
ATOM    263 1HB  MET A  16      -8.776   3.799 -11.619  1.00  1.270          H  
ATOM    264 2HB  MET A  16      -7.844   3.340 -13.036  1.00  1.270          H  
ATOM    265 1HG  MET A  16      -8.791   1.030 -12.797  1.00  1.270          H  
ATOM    266 2HG  MET A  16      -9.831   1.591 -11.550  1.00  1.270          H  
ATOM    267 1HE  MET A  16     -12.437   3.815 -13.346  1.00  1.270          H  
ATOM    268 2HE  MET A  16     -12.065   2.851 -11.899  1.00  1.270          H  
ATOM    269 3HE  MET A  16     -11.089   4.245 -12.314  1.00  1.270          H  
ATOM    270  N   THR A  17      -6.034   4.516 -10.388  1.00  0.560          N  
ATOM    271  CA  THR A  17      -4.951   5.485 -10.309  1.00  0.510          C  
ATOM    272  C   THR A  17      -3.670   4.825  -9.833  1.00  0.470          C  
ATOM    273  O   THR A  17      -2.597   5.066 -10.398  1.00  0.480          O  
ATOM    274  CB  THR A  17      -5.297   6.652  -9.360  1.00  0.730          C  
ATOM    275  OG1 THR A  17      -6.442   7.364  -9.857  1.00  0.730          O  
ATOM    276  CG2 THR A  17      -4.113   7.608  -9.253  1.00  0.730          C  
ATOM    277  H   THR A  17      -6.882   4.707  -9.854  1.00  0.670          H  
ATOM    278  HA  THR A  17      -4.779   5.890 -11.307  1.00  0.610          H  
ATOM    279  HB  THR A  17      -5.533   6.260  -8.374  1.00  0.880          H  
ATOM    280  HG1 THR A  17      -7.232   6.788  -9.779  1.00  0.880          H  
ATOM    281 1HG2 THR A  17      -4.386   8.413  -8.589  1.00  0.880          H  
ATOM    282 2HG2 THR A  17      -3.237   7.096  -8.853  1.00  0.880          H  
ATOM    283 3HG2 THR A  17      -3.881   8.006 -10.240  1.00  0.880          H  
ATOM    284  N   VAL A  18      -3.769   3.999  -8.788  1.00  0.500          N  
ATOM    285  CA  VAL A  18      -2.588   3.329  -8.281  1.00  0.510          C  
ATOM    286  C   VAL A  18      -2.027   2.394  -9.346  1.00  0.520          C  
ATOM    287  O   VAL A  18      -0.816   2.368  -9.552  1.00  0.510          O  
ATOM    288  CB  VAL A  18      -2.884   2.564  -6.979  1.00  0.710          C  
ATOM    289  CG1 VAL A  18      -1.680   1.728  -6.597  1.00  0.710          C  
ATOM    290  CG2 VAL A  18      -3.177   3.568  -5.856  1.00  0.710          C  
ATOM    291  H   VAL A  18      -4.680   3.883  -8.329  1.00  0.600          H  
ATOM    292  HA  VAL A  18      -1.835   4.082  -8.054  1.00  0.610          H  
ATOM    293  HB  VAL A  18      -3.743   1.904  -7.129  1.00  0.850          H  
ATOM    294 1HG1 VAL A  18      -1.873   1.199  -5.668  1.00  0.850          H  
ATOM    295 2HG1 VAL A  18      -1.437   1.009  -7.373  1.00  0.850          H  
ATOM    296 3HG1 VAL A  18      -0.859   2.410  -6.465  1.00  0.850          H  
ATOM    297 1HG2 VAL A  18      -3.385   3.031  -4.936  1.00  0.850          H  
ATOM    298 2HG2 VAL A  18      -2.308   4.215  -5.713  1.00  0.850          H  
ATOM    299 3HG2 VAL A  18      -4.036   4.174  -6.120  1.00  0.850          H  
ATOM    300  N   ARG A  19      -2.884   1.623 -10.024  1.00  0.570          N  
ATOM    301  CA  ARG A  19      -2.414   0.718 -11.068  1.00  0.620          C  
ATOM    302  C   ARG A  19      -1.686   1.474 -12.188  1.00  0.540          C  
ATOM    303  O   ARG A  19      -0.706   0.977 -12.753  1.00  0.530          O  
ATOM    304  CB  ARG A  19      -3.576  -0.074 -11.629  1.00  0.850          C  
ATOM    305  CG  ARG A  19      -4.128  -1.138 -10.685  1.00  0.850          C  
ATOM    306  CD  ARG A  19      -5.311  -1.805 -11.258  1.00  0.850          C  
ATOM    307  NE  ARG A  19      -5.839  -2.832 -10.380  1.00  0.850          N  
ATOM    308  CZ  ARG A  19      -6.939  -3.588 -10.622  1.00  0.850          C  
ATOM    309  NH1 ARG A  19      -7.647  -3.438 -11.728  1.00  0.850          N  
ATOM    310  NH2 ARG A  19      -7.315  -4.496  -9.731  1.00  0.850          N  
ATOM    311  H   ARG A  19      -3.884   1.659  -9.796  1.00  0.680          H  
ATOM    312  HA  ARG A  19      -1.719   0.013 -10.617  1.00  0.740          H  
ATOM    313 1HB  ARG A  19      -4.391   0.605 -11.864  1.00  1.020          H  
ATOM    314 2HB  ARG A  19      -3.278  -0.551 -12.553  1.00  1.020          H  
ATOM    315 1HG  ARG A  19      -3.361  -1.889 -10.517  1.00  1.020          H  
ATOM    316 2HG  ARG A  19      -4.406  -0.689  -9.737  1.00  1.020          H  
ATOM    317 1HD  ARG A  19      -6.086  -1.053 -11.407  1.00  1.020          H  
ATOM    318 2HD  ARG A  19      -5.043  -2.265 -12.211  1.00  1.020          H  
ATOM    319  HE  ARG A  19      -5.347  -2.991  -9.517  1.00  1.020          H  
ATOM    320 1HH1 ARG A  19      -7.385  -2.743 -12.436  1.00  1.020          H  
ATOM    321 2HH1 ARG A  19      -8.459  -4.012 -11.889  1.00  1.020          H  
ATOM    322 1HH2 ARG A  19      -6.786  -4.623  -8.880  1.00  1.020          H  
ATOM    323 2HH2 ARG A  19      -8.132  -5.063  -9.900  1.00  1.020          H  
ATOM    324  N   GLN A  20      -2.167   2.667 -12.527  1.00  0.520          N  
ATOM    325  CA  GLN A  20      -1.512   3.485 -13.539  1.00  0.510          C  
ATOM    326  C   GLN A  20      -0.117   3.917 -13.055  1.00  0.450          C  
ATOM    327  O   GLN A  20       0.843   3.897 -13.836  1.00  0.470          O  
ATOM    328  CB  GLN A  20      -2.410   4.667 -13.874  1.00  0.720          C  
ATOM    329  CG  GLN A  20      -3.668   4.240 -14.635  1.00  0.720          C  
ATOM    330  CD  GLN A  20      -4.689   5.323 -14.715  1.00  0.720          C  
ATOM    331  OE1 GLN A  20      -4.548   6.327 -14.005  1.00  0.720          O  
ATOM    332  NE2 GLN A  20      -5.711   5.151 -15.555  1.00  0.720          N  
ATOM    333  H   GLN A  20      -3.041   2.988 -12.094  1.00  0.620          H  
ATOM    334  HA  GLN A  20      -1.387   2.887 -14.438  1.00  0.610          H  
ATOM    335 1HB  GLN A  20      -2.712   5.162 -12.955  1.00  0.860          H  
ATOM    336 2HB  GLN A  20      -1.863   5.387 -14.478  1.00  0.860          H  
ATOM    337 1HG  GLN A  20      -3.371   3.990 -15.638  1.00  0.860          H  
ATOM    338 2HG  GLN A  20      -4.113   3.372 -14.166  1.00  0.860          H  
ATOM    339 1HE2 GLN A  20      -6.417   5.854 -15.635  1.00  0.860          H  
ATOM    340 2HE2 GLN A  20      -5.787   4.293 -16.122  1.00  0.860          H  
ATOM    341  N   GLN A  21       0.006   4.255 -11.756  1.00  0.420          N  
ATOM    342  CA  GLN A  21       1.303   4.612 -11.166  1.00  0.420          C  
ATOM    343  C   GLN A  21       2.245   3.397 -11.172  1.00  0.380          C  
ATOM    344  O   GLN A  21       3.458   3.550 -11.375  1.00  0.390          O  
ATOM    345  CB  GLN A  21       1.131   5.170  -9.748  1.00  0.590          C  
ATOM    346  CG  GLN A  21       0.418   6.520  -9.692  1.00  0.590          C  
ATOM    347  CD  GLN A  21       1.200   7.622 -10.347  1.00  0.590          C  
ATOM    348  OE1 GLN A  21       2.345   7.892  -9.984  1.00  0.590          O  
ATOM    349  NE2 GLN A  21       0.595   8.263 -11.337  1.00  0.590          N  
ATOM    350  H   GLN A  21      -0.849   4.321 -11.188  1.00  0.500          H  
ATOM    351  HA  GLN A  21       1.758   5.385 -11.781  1.00  0.500          H  
ATOM    352 1HB  GLN A  21       0.558   4.466  -9.151  1.00  0.710          H  
ATOM    353 2HB  GLN A  21       2.105   5.282  -9.275  1.00  0.710          H  
ATOM    354 1HG  GLN A  21      -0.529   6.433 -10.212  1.00  0.710          H  
ATOM    355 2HG  GLN A  21       0.248   6.784  -8.649  1.00  0.710          H  
ATOM    356 1HE2 GLN A  21       1.068   9.004 -11.819  1.00  0.710          H  
ATOM    357 2HE2 GLN A  21      -0.333   7.998 -11.615  1.00  0.710          H  
ATOM    358  N   VAL A  22       1.676   2.187 -11.005  1.00  0.390          N  
ATOM    359  CA  VAL A  22       2.454   0.951 -11.057  1.00  0.390          C  
ATOM    360  C   VAL A  22       3.072   0.848 -12.448  1.00  0.370          C  
ATOM    361  O   VAL A  22       4.280   0.648 -12.581  1.00  0.390          O  
ATOM    362  CB  VAL A  22       1.556  -0.314 -10.794  1.00  0.550          C  
ATOM    363  CG1 VAL A  22       2.286  -1.582 -11.067  1.00  0.550          C  
ATOM    364  CG2 VAL A  22       1.081  -0.359  -9.364  1.00  0.550          C  
ATOM    365  H   VAL A  22       0.678   2.172 -10.773  1.00  0.470          H  
ATOM    366  HA  VAL A  22       3.249   0.994 -10.312  1.00  0.470          H  
ATOM    367  HB  VAL A  22       0.723  -0.287 -11.450  1.00  0.660          H  
ATOM    368 1HG1 VAL A  22       1.626  -2.429 -10.888  1.00  0.660          H  
ATOM    369 2HG1 VAL A  22       2.606  -1.599 -12.090  1.00  0.660          H  
ATOM    370 3HG1 VAL A  22       3.110  -1.645 -10.425  1.00  0.660          H  
ATOM    371 1HG2 VAL A  22       0.460  -1.232  -9.242  1.00  0.660          H  
ATOM    372 2HG2 VAL A  22       1.922  -0.415  -8.690  1.00  0.660          H  
ATOM    373 3HG2 VAL A  22       0.511   0.504  -9.141  1.00  0.660          H  
ATOM    374  N   SER A  23       2.258   1.045 -13.493  1.00  0.380          N  
ATOM    375  CA  SER A  23       2.776   0.964 -14.853  1.00  0.430          C  
ATOM    376  C   SER A  23       3.863   2.006 -15.117  1.00  0.440          C  
ATOM    377  O   SER A  23       4.905   1.695 -15.710  1.00  0.450          O  
ATOM    378  CB  SER A  23       1.650   1.185 -15.859  1.00  0.580          C  
ATOM    379  OG  SER A  23       0.702   0.157 -15.827  1.00  0.580          O  
ATOM    380  H   SER A  23       1.254   1.191 -13.334  1.00  0.460          H  
ATOM    381  HA  SER A  23       3.197  -0.025 -15.000  1.00  0.520          H  
ATOM    382 1HB  SER A  23       1.156   2.128 -15.640  1.00  0.700          H  
ATOM    383 2HB  SER A  23       2.059   1.272 -16.858  1.00  0.700          H  
ATOM    384  HG  SER A  23       0.042   0.382 -16.496  1.00  0.700          H  
ATOM    385  N   ALA A  24       3.640   3.246 -14.658  1.00  0.460          N  
ATOM    386  CA  ALA A  24       4.598   4.316 -14.898  1.00  0.480          C  
ATOM    387  C   ALA A  24       5.967   4.042 -14.291  1.00  0.460          C  
ATOM    388  O   ALA A  24       6.995   4.256 -14.946  1.00  0.480          O  
ATOM    389  CB  ALA A  24       4.058   5.616 -14.329  1.00  0.660          C  
ATOM    390  H   ALA A  24       2.749   3.451 -14.191  1.00  0.550          H  
ATOM    391  HA  ALA A  24       4.720   4.416 -15.975  1.00  0.580          H  
ATOM    392 1HB  ALA A  24       4.750   6.424 -14.542  1.00  0.800          H  
ATOM    393 2HB  ALA A  24       3.092   5.832 -14.782  1.00  0.800          H  
ATOM    394 3HB  ALA A  24       3.938   5.514 -13.250  1.00  0.800          H  
ATOM    395  N   VAL A  25       6.013   3.528 -13.069  1.00  0.440          N  
ATOM    396  CA  VAL A  25       7.323   3.284 -12.503  1.00  0.440          C  
ATOM    397  C   VAL A  25       7.970   2.060 -13.129  1.00  0.420          C  
ATOM    398  O   VAL A  25       9.180   2.035 -13.327  1.00  0.430          O  
ATOM    399  CB  VAL A  25       7.307   3.212 -10.975  1.00  0.620          C  
ATOM    400  CG1 VAL A  25       6.721   1.962 -10.493  1.00  0.620          C  
ATOM    401  CG2 VAL A  25       8.733   3.396 -10.471  1.00  0.620          C  
ATOM    402  H   VAL A  25       5.145   3.387 -12.534  1.00  0.530          H  
ATOM    403  HA  VAL A  25       7.951   4.135 -12.756  1.00  0.530          H  
ATOM    404  HB  VAL A  25       6.686   4.002 -10.597  1.00  0.740          H  
ATOM    405 1HG1 VAL A  25       6.755   2.021  -9.439  1.00  0.740          H  
ATOM    406 2HG1 VAL A  25       5.694   1.877 -10.839  1.00  0.740          H  
ATOM    407 3HG1 VAL A  25       7.275   1.107 -10.812  1.00  0.740          H  
ATOM    408 1HG2 VAL A  25       8.769   3.373  -9.392  1.00  0.740          H  
ATOM    409 2HG2 VAL A  25       9.344   2.621 -10.864  1.00  0.740          H  
ATOM    410 3HG2 VAL A  25       9.110   4.339 -10.812  1.00  0.740          H  
ATOM    411  N   LEU A  26       7.197   1.039 -13.483  1.00  0.420          N  
ATOM    412  CA  LEU A  26       7.805  -0.131 -14.096  1.00  0.450          C  
ATOM    413  C   LEU A  26       8.526   0.267 -15.385  1.00  0.500          C  
ATOM    414  O   LEU A  26       9.628  -0.234 -15.660  1.00  0.560          O  
ATOM    415  CB  LEU A  26       6.714  -1.162 -14.352  1.00  0.620          C  
ATOM    416  CG  LEU A  26       6.113  -1.811 -13.082  1.00  0.620          C  
ATOM    417  CD1 LEU A  26       4.845  -2.523 -13.460  1.00  0.620          C  
ATOM    418  CD2 LEU A  26       7.105  -2.793 -12.431  1.00  0.620          C  
ATOM    419  H   LEU A  26       6.188   1.053 -13.286  1.00  0.500          H  
ATOM    420  HA  LEU A  26       8.542  -0.539 -13.424  1.00  0.540          H  
ATOM    421 1HB  LEU A  26       5.901  -0.670 -14.888  1.00  0.740          H  
ATOM    422 2HB  LEU A  26       7.121  -1.940 -14.982  1.00  0.740          H  
ATOM    423  HG  LEU A  26       5.882  -1.050 -12.365  1.00  0.740          H  
ATOM    424 1HD1 LEU A  26       4.422  -2.953 -12.579  1.00  0.740          H  
ATOM    425 2HD1 LEU A  26       4.157  -1.805 -13.879  1.00  0.740          H  
ATOM    426 3HD1 LEU A  26       5.006  -3.283 -14.168  1.00  0.740          H  
ATOM    427 1HD2 LEU A  26       6.637  -3.221 -11.549  1.00  0.740          H  
ATOM    428 2HD2 LEU A  26       7.365  -3.587 -13.115  1.00  0.740          H  
ATOM    429 3HD2 LEU A  26       8.006  -2.278 -12.134  1.00  0.740          H  
ATOM    430  N   SER A  27       7.918   1.199 -16.135  1.00  0.510          N  
ATOM    431  CA  SER A  27       8.476   1.748 -17.366  1.00  0.580          C  
ATOM    432  C   SER A  27       9.766   2.560 -17.157  1.00  0.560          C  
ATOM    433  O   SER A  27      10.751   2.358 -17.874  1.00  0.620          O  
ATOM    434  CB  SER A  27       7.453   2.653 -18.038  1.00  0.780          C  
ATOM    435  OG  SER A  27       7.943   3.163 -19.249  1.00  0.780          O  
ATOM    436  H   SER A  27       6.979   1.506 -15.853  1.00  0.610          H  
ATOM    437  HA  SER A  27       8.712   0.918 -18.031  1.00  0.700          H  
ATOM    438 1HB  SER A  27       6.526   2.119 -18.208  1.00  0.940          H  
ATOM    439 2HB  SER A  27       7.221   3.477 -17.371  1.00  0.940          H  
ATOM    440  HG  SER A  27       7.253   3.744 -19.588  1.00  0.940          H  
ATOM    441  N   TYR A  28       9.778   3.474 -16.164  1.00  0.530          N  
ATOM    442  CA  TYR A  28      10.935   4.368 -15.994  1.00  0.580          C  
ATOM    443  C   TYR A  28      11.950   4.053 -14.874  1.00  0.580          C  
ATOM    444  O   TYR A  28      13.109   4.465 -14.964  1.00  0.670          O  
ATOM    445  CB  TYR A  28      10.414   5.791 -15.797  1.00  0.790          C  
ATOM    446  CG  TYR A  28       9.615   6.264 -16.986  1.00  0.790          C  
ATOM    447  CD1 TYR A  28       8.245   6.425 -16.872  1.00  0.790          C  
ATOM    448  CD2 TYR A  28      10.241   6.498 -18.199  1.00  0.790          C  
ATOM    449  CE1 TYR A  28       7.503   6.817 -17.952  1.00  0.790          C  
ATOM    450  CE2 TYR A  28       9.497   6.893 -19.287  1.00  0.790          C  
ATOM    451  CZ  TYR A  28       8.131   7.052 -19.166  1.00  0.790          C  
ATOM    452  OH  TYR A  28       7.383   7.439 -20.252  1.00  0.790          O  
ATOM    453  H   TYR A  28       8.927   3.614 -15.609  1.00  0.640          H  
ATOM    454  HA  TYR A  28      11.494   4.340 -16.926  1.00  0.700          H  
ATOM    455 1HB  TYR A  28       9.773   5.829 -14.909  1.00  0.950          H  
ATOM    456 2HB  TYR A  28      11.245   6.478 -15.639  1.00  0.950          H  
ATOM    457  HD1 TYR A  28       7.757   6.242 -15.933  1.00  0.950          H  
ATOM    458  HD2 TYR A  28      11.318   6.365 -18.295  1.00  0.950          H  
ATOM    459  HE1 TYR A  28       6.426   6.940 -17.856  1.00  0.950          H  
ATOM    460  HE2 TYR A  28       9.985   7.075 -20.243  1.00  0.950          H  
ATOM    461  HH  TYR A  28       7.961   7.570 -21.009  1.00  0.950          H  
ATOM    462  N   GLY A  29      11.528   3.377 -13.808  1.00  0.510          N  
ATOM    463  CA  GLY A  29      12.360   3.051 -12.646  1.00  0.540          C  
ATOM    464  C   GLY A  29      12.205   4.010 -11.461  1.00  0.560          C  
ATOM    465  O   GLY A  29      12.578   3.670 -10.328  1.00  0.590          O  
ATOM    466  H   GLY A  29      10.576   3.030 -13.786  1.00  0.610          H  
ATOM    467 1HA  GLY A  29      12.114   2.043 -12.320  1.00  0.650          H  
ATOM    468 2HA  GLY A  29      13.404   3.028 -12.953  1.00  0.650          H  
ATOM    469  N   LYS A  30      11.639   5.199 -11.702  1.00  0.560          N  
ATOM    470  CA  LYS A  30      11.410   6.147 -10.616  1.00  0.600          C  
ATOM    471  C   LYS A  30      10.371   7.217 -10.967  1.00  0.590          C  
ATOM    472  O   LYS A  30      10.479   7.883 -12.003  1.00  0.640          O  
ATOM    473  CB  LYS A  30      12.723   6.807 -10.173  1.00  0.820          C  
ATOM    474  CG  LYS A  30      13.418   7.661 -11.235  1.00  0.820          C  
ATOM    475  CD  LYS A  30      14.737   8.221 -10.724  1.00  0.820          C  
ATOM    476  CE  LYS A  30      15.398   9.108 -11.775  1.00  0.820          C  
ATOM    477  NZ  LYS A  30      16.695   9.674 -11.300  1.00  0.820          N  
ATOM    478  H   LYS A  30      11.351   5.435 -12.642  1.00  0.670          H  
ATOM    479  HA  LYS A  30      11.034   5.584  -9.782  1.00  0.720          H  
ATOM    480 1HB  LYS A  30      12.520   7.444  -9.310  1.00  0.990          H  
ATOM    481 2HB  LYS A  30      13.423   6.044  -9.846  1.00  0.990          H  
ATOM    482 1HG  LYS A  30      13.596   7.056 -12.126  1.00  0.990          H  
ATOM    483 2HG  LYS A  30      12.790   8.500 -11.510  1.00  0.990          H  
ATOM    484 1HD  LYS A  30      14.556   8.807  -9.822  1.00  0.990          H  
ATOM    485 2HD  LYS A  30      15.409   7.400 -10.475  1.00  0.990          H  
ATOM    486 1HE  LYS A  30      15.576   8.521 -12.674  1.00  0.990          H  
ATOM    487 2HE  LYS A  30      14.725   9.930 -12.018  1.00  0.990          H  
ATOM    488 1HZ  LYS A  30      17.095  10.255 -12.024  1.00  0.990          H  
ATOM    489 2HZ  LYS A  30      16.539  10.233 -10.472  1.00  0.990          H  
ATOM    490 3HZ  LYS A  30      17.335   8.925 -11.083  1.00  0.990          H  
ATOM    491  N   ILE A  31       9.397   7.394 -10.067  1.00  0.540          N  
ATOM    492  CA  ILE A  31       8.323   8.382 -10.207  1.00  0.540          C  
ATOM    493  C   ILE A  31       8.221   9.291  -8.986  1.00  0.510          C  
ATOM    494  O   ILE A  31       8.133   8.816  -7.853  1.00  0.500          O  
ATOM    495  CB  ILE A  31       6.948   7.682 -10.412  1.00  0.760          C  
ATOM    496  CG1 ILE A  31       6.972   6.750 -11.662  1.00  0.760          C  
ATOM    497  CG2 ILE A  31       5.789   8.698 -10.473  1.00  0.760          C  
ATOM    498  CD1 ILE A  31       7.146   7.385 -13.017  1.00  0.760          C  
ATOM    499  H   ILE A  31       9.428   6.795  -9.236  1.00  0.650          H  
ATOM    500  HA  ILE A  31       8.541   9.013 -11.065  1.00  0.650          H  
ATOM    501  HB  ILE A  31       6.767   7.034  -9.568  1.00  0.910          H  
ATOM    502 1HG1 ILE A  31       7.777   6.070 -11.530  1.00  0.910          H  
ATOM    503 2HG1 ILE A  31       6.039   6.189 -11.676  1.00  0.910          H  
ATOM    504 1HG2 ILE A  31       4.849   8.158 -10.581  1.00  0.910          H  
ATOM    505 2HG2 ILE A  31       5.749   9.284  -9.559  1.00  0.910          H  
ATOM    506 3HG2 ILE A  31       5.918   9.370 -11.316  1.00  0.910          H  
ATOM    507 1HD1 ILE A  31       7.156   6.609 -13.766  1.00  0.910          H  
ATOM    508 2HD1 ILE A  31       6.330   8.070 -13.223  1.00  0.910          H  
ATOM    509 3HD1 ILE A  31       8.088   7.922 -13.061  1.00  0.910          H  
ATOM    510  N   GLN A  32       8.184  10.599  -9.197  1.00  0.510          N  
ATOM    511  CA  GLN A  32       8.016  11.491  -8.055  1.00  0.490          C  
ATOM    512  C   GLN A  32       6.568  11.952  -7.984  1.00  0.480          C  
ATOM    513  O   GLN A  32       6.082  12.628  -8.892  1.00  0.530          O  
ATOM    514  CB  GLN A  32       8.981  12.665  -8.128  1.00  0.690          C  
ATOM    515  CG  GLN A  32       8.859  13.580  -6.958  1.00  0.690          C  
ATOM    516  CD  GLN A  32       9.917  14.622  -6.911  1.00  0.690          C  
ATOM    517  OE1 GLN A  32      11.048  14.394  -7.340  1.00  0.690          O  
ATOM    518  NE2 GLN A  32       9.568  15.790  -6.394  1.00  0.690          N  
ATOM    519  H   GLN A  32       8.261  10.966 -10.138  1.00  0.610          H  
ATOM    520  HA  GLN A  32       8.229  10.945  -7.138  1.00  0.590          H  
ATOM    521 1HB  GLN A  32      10.003  12.294  -8.174  1.00  0.830          H  
ATOM    522 2HB  GLN A  32       8.793  13.241  -9.034  1.00  0.830          H  
ATOM    523 1HG  GLN A  32       7.922  14.093  -7.049  1.00  0.830          H  
ATOM    524 2HG  GLN A  32       8.877  12.993  -6.046  1.00  0.830          H  
ATOM    525 1HE2 GLN A  32      10.236  16.534  -6.338  1.00  0.830          H  
ATOM    526 2HE2 GLN A  32       8.633  15.937  -6.060  1.00  0.830          H  
ATOM    527  N   THR A  33       5.875  11.546  -6.922  1.00  0.420          N  
ATOM    528  CA  THR A  33       4.451  11.842  -6.769  1.00  0.410          C  
ATOM    529  C   THR A  33       3.977  11.921  -5.327  1.00  0.370          C  
ATOM    530  O   THR A  33       4.770  11.887  -4.385  1.00  0.390          O  
ATOM    531  CB  THR A  33       3.596  10.809  -7.535  1.00  0.580          C  
ATOM    532  OG1 THR A  33       2.227  11.250  -7.532  1.00  0.580          O  
ATOM    533  CG2 THR A  33       3.706   9.383  -6.915  1.00  0.580          C  
ATOM    534  H   THR A  33       6.355  11.016  -6.186  1.00  0.500          H  
ATOM    535  HA  THR A  33       4.263  12.811  -7.227  1.00  0.490          H  
ATOM    536  HB  THR A  33       3.941  10.770  -8.567  1.00  0.690          H  
ATOM    537  HG1 THR A  33       1.745  10.760  -8.212  1.00  0.690          H  
ATOM    538 1HG2 THR A  33       3.097   8.689  -7.494  1.00  0.690          H  
ATOM    539 2HG2 THR A  33       4.749   9.058  -6.942  1.00  0.690          H  
ATOM    540 3HG2 THR A  33       3.358   9.385  -5.888  1.00  0.690          H  
ATOM    541  N   THR A  34       2.665  12.009  -5.156  1.00  0.380          N  
ATOM    542  CA  THR A  34       2.044  12.084  -3.830  1.00  0.390          C  
ATOM    543  C   THR A  34       2.461  10.863  -3.021  1.00  0.370          C  
ATOM    544  O   THR A  34       2.408   9.741  -3.530  1.00  0.400          O  
ATOM    545  CB  THR A  34       0.506  12.182  -3.961  1.00  0.540          C  
ATOM    546  OG1 THR A  34       0.168  13.386  -4.679  1.00  0.540          O  
ATOM    547  CG2 THR A  34      -0.159  12.190  -2.596  1.00  0.540          C  
ATOM    548  H   THR A  34       2.080  12.025  -5.990  1.00  0.460          H  
ATOM    549  HA  THR A  34       2.404  12.978  -3.320  1.00  0.470          H  
ATOM    550  HB  THR A  34       0.144  11.331  -4.528  1.00  0.650          H  
ATOM    551  HG1 THR A  34      -0.770  13.389  -4.886  1.00  0.650          H  
ATOM    552 1HG2 THR A  34      -1.237  12.261  -2.722  1.00  0.650          H  
ATOM    553 2HG2 THR A  34       0.072  11.280  -2.070  1.00  0.650          H  
ATOM    554 3HG2 THR A  34       0.197  13.037  -2.023  1.00  0.650          H  
ATOM    555  N   LEU A  35       2.881  11.069  -1.762  1.00  0.330          N  
ATOM    556  CA  LEU A  35       3.349   9.959  -0.940  1.00  0.320          C  
ATOM    557  C   LEU A  35       2.305   8.883  -0.817  1.00  0.390          C  
ATOM    558  O   LEU A  35       2.596   7.708  -1.017  1.00  0.450          O  
ATOM    559  CB  LEU A  35       3.760  10.435   0.464  1.00  0.450          C  
ATOM    560  CG  LEU A  35       4.456   9.379   1.419  1.00  0.450          C  
ATOM    561  CD1 LEU A  35       5.365  10.154   2.383  1.00  0.450          C  
ATOM    562  CD2 LEU A  35       3.419   8.554   2.235  1.00  0.450          C  
ATOM    563  H   LEU A  35       2.894  12.014  -1.368  1.00  0.400          H  
ATOM    564  HA  LEU A  35       4.214   9.533  -1.423  1.00  0.380          H  
ATOM    565 1HB  LEU A  35       4.446  11.266   0.354  1.00  0.540          H  
ATOM    566 2HB  LEU A  35       2.878  10.813   0.978  1.00  0.540          H  
ATOM    567  HG  LEU A  35       5.068   8.698   0.826  1.00  0.540          H  
ATOM    568 1HD1 LEU A  35       5.880   9.456   3.042  1.00  0.540          H  
ATOM    569 2HD1 LEU A  35       6.102  10.725   1.816  1.00  0.540          H  
ATOM    570 3HD1 LEU A  35       4.763  10.844   2.984  1.00  0.540          H  
ATOM    571 1HD2 LEU A  35       3.954   7.866   2.888  1.00  0.540          H  
ATOM    572 2HD2 LEU A  35       2.816   9.231   2.840  1.00  0.540          H  
ATOM    573 3HD2 LEU A  35       2.768   7.975   1.602  1.00  0.540          H  
ATOM    574  N   LYS A  36       1.074   9.254  -0.494  1.00  0.460          N  
ATOM    575  CA  LYS A  36       0.032   8.254  -0.323  1.00  0.580          C  
ATOM    576  C   LYS A  36      -0.072   7.344  -1.544  1.00  0.540          C  
ATOM    577  O   LYS A  36      -0.252   6.125  -1.398  1.00  0.720          O  
ATOM    578  CB  LYS A  36      -1.303   8.932  -0.024  1.00  0.760          C  
ATOM    579  CG  LYS A  36      -2.468   7.988   0.225  1.00  0.760          C  
ATOM    580  CD  LYS A  36      -3.717   8.773   0.634  1.00  0.760          C  
ATOM    581  CE  LYS A  36      -4.928   7.861   0.819  1.00  0.760          C  
ATOM    582  NZ  LYS A  36      -6.127   8.626   1.269  1.00  0.760          N  
ATOM    583  H   LYS A  36       0.869  10.232  -0.340  1.00  0.550          H  
ATOM    584  HA  LYS A  36       0.297   7.627   0.530  1.00  0.700          H  
ATOM    585 1HB  LYS A  36      -1.194   9.566   0.853  1.00  0.920          H  
ATOM    586 2HB  LYS A  36      -1.574   9.572  -0.860  1.00  0.920          H  
ATOM    587 1HG  LYS A  36      -2.686   7.423  -0.681  1.00  0.920          H  
ATOM    588 2HG  LYS A  36      -2.209   7.287   1.018  1.00  0.920          H  
ATOM    589 1HD  LYS A  36      -3.527   9.302   1.570  1.00  0.920          H  
ATOM    590 2HD  LYS A  36      -3.948   9.511  -0.136  1.00  0.920          H  
ATOM    591 1HE  LYS A  36      -5.158   7.383  -0.135  1.00  0.920          H  
ATOM    592 2HE  LYS A  36      -4.702   7.092   1.554  1.00  0.920          H  
ATOM    593 1HZ  LYS A  36      -6.953   7.998   1.365  1.00  0.920          H  
ATOM    594 2HZ  LYS A  36      -5.942   9.067   2.148  1.00  0.920          H  
ATOM    595 3HZ  LYS A  36      -6.349   9.331   0.578  1.00  0.920          H  
ATOM    596  N   LYS A  37       0.022   7.925  -2.747  1.00  0.430          N  
ATOM    597  CA  LYS A  37      -0.069   7.132  -3.954  1.00  0.420          C  
ATOM    598  C   LYS A  37       1.178   6.271  -4.082  1.00  0.410          C  
ATOM    599  O   LYS A  37       1.072   5.080  -4.367  1.00  0.420          O  
ATOM    600  CB  LYS A  37      -0.240   8.015  -5.192  1.00  0.590          C  
ATOM    601  CG  LYS A  37      -1.600   8.715  -5.286  1.00  0.590          C  
ATOM    602  CD  LYS A  37      -1.712   9.580  -6.552  1.00  0.590          C  
ATOM    603  CE  LYS A  37      -3.053  10.334  -6.597  1.00  0.590          C  
ATOM    604  NZ  LYS A  37      -3.193  11.183  -7.831  1.00  0.590          N  
ATOM    605  H   LYS A  37       0.191   8.918  -2.806  1.00  0.520          H  
ATOM    606  HA  LYS A  37      -0.930   6.469  -3.873  1.00  0.500          H  
ATOM    607 1HB  LYS A  37       0.539   8.782  -5.200  1.00  0.710          H  
ATOM    608 2HB  LYS A  37      -0.109   7.410  -6.092  1.00  0.710          H  
ATOM    609 1HG  LYS A  37      -2.389   7.961  -5.295  1.00  0.710          H  
ATOM    610 2HG  LYS A  37      -1.739   9.344  -4.406  1.00  0.710          H  
ATOM    611 1HD  LYS A  37      -0.895  10.301  -6.578  1.00  0.710          H  
ATOM    612 2HD  LYS A  37      -1.637   8.941  -7.435  1.00  0.710          H  
ATOM    613 1HE  LYS A  37      -3.867   9.612  -6.568  1.00  0.710          H  
ATOM    614 2HE  LYS A  37      -3.123  10.976  -5.719  1.00  0.710          H  
ATOM    615 1HZ  LYS A  37      -4.085  11.659  -7.816  1.00  0.710          H  
ATOM    616 2HZ  LYS A  37      -2.451  11.867  -7.864  1.00  0.710          H  
ATOM    617 3HZ  LYS A  37      -3.144  10.595  -8.654  1.00  0.710          H  
ATOM    618  N   ALA A  38       2.364   6.843  -3.844  1.00  0.400          N  
ATOM    619  CA  ALA A  38       3.612   6.094  -3.971  1.00  0.400          C  
ATOM    620  C   ALA A  38       3.630   4.895  -3.018  1.00  0.410          C  
ATOM    621  O   ALA A  38       4.119   3.822  -3.366  1.00  0.420          O  
ATOM    622  CB  ALA A  38       4.802   7.002  -3.706  1.00  0.560          C  
ATOM    623  H   ALA A  38       2.398   7.841  -3.609  1.00  0.480          H  
ATOM    624  HA  ALA A  38       3.678   5.719  -4.992  1.00  0.480          H  
ATOM    625 1HB  ALA A  38       5.719   6.439  -3.829  1.00  0.670          H  
ATOM    626 2HB  ALA A  38       4.792   7.843  -4.404  1.00  0.670          H  
ATOM    627 3HB  ALA A  38       4.733   7.382  -2.693  1.00  0.670          H  
ATOM    628  N   LYS A  39       3.080   5.064  -1.820  1.00  0.430          N  
ATOM    629  CA  LYS A  39       3.045   3.997  -0.829  1.00  0.460          C  
ATOM    630  C   LYS A  39       2.090   2.875  -1.271  1.00  0.480          C  
ATOM    631  O   LYS A  39       2.435   1.691  -1.196  1.00  0.520          O  
ATOM    632  CB  LYS A  39       2.670   4.576   0.532  1.00  0.630          C  
ATOM    633  CG  LYS A  39       2.699   3.590   1.684  1.00  0.630          C  
ATOM    634  CD  LYS A  39       2.447   4.305   3.012  1.00  0.630          C  
ATOM    635  CE  LYS A  39       2.494   3.336   4.188  1.00  0.630          C  
ATOM    636  NZ  LYS A  39       2.253   4.022   5.493  1.00  0.630          N  
ATOM    637  H   LYS A  39       2.724   5.991  -1.579  1.00  0.520          H  
ATOM    638  HA  LYS A  39       4.043   3.568  -0.754  1.00  0.550          H  
ATOM    639 1HB  LYS A  39       3.349   5.398   0.766  1.00  0.760          H  
ATOM    640 2HB  LYS A  39       1.663   5.000   0.472  1.00  0.760          H  
ATOM    641 1HG  LYS A  39       1.930   2.829   1.533  1.00  0.760          H  
ATOM    642 2HG  LYS A  39       3.673   3.095   1.713  1.00  0.760          H  
ATOM    643 1HD  LYS A  39       3.202   5.080   3.157  1.00  0.760          H  
ATOM    644 2HD  LYS A  39       1.466   4.782   2.981  1.00  0.760          H  
ATOM    645 1HE  LYS A  39       1.734   2.569   4.046  1.00  0.760          H  
ATOM    646 2HE  LYS A  39       3.474   2.861   4.215  1.00  0.760          H  
ATOM    647 1HZ  LYS A  39       2.294   3.345   6.242  1.00  0.760          H  
ATOM    648 2HZ  LYS A  39       2.960   4.729   5.640  1.00  0.760          H  
ATOM    649 3HZ  LYS A  39       1.340   4.457   5.486  1.00  0.760          H  
ATOM    650  N   ASN A  40       0.891   3.238  -1.745  1.00  0.460          N  
ATOM    651  CA  ASN A  40      -0.042   2.221  -2.225  1.00  0.480          C  
ATOM    652  C   ASN A  40       0.465   1.563  -3.506  1.00  0.480          C  
ATOM    653  O   ASN A  40       0.228   0.370  -3.744  1.00  0.500          O  
ATOM    654  CB  ASN A  40      -1.415   2.825  -2.424  1.00  0.660          C  
ATOM    655  CG  ASN A  40      -2.122   3.036  -1.124  1.00  0.660          C  
ATOM    656  OD1 ASN A  40      -1.874   2.291  -0.164  1.00  0.660          O  
ATOM    657  ND2 ASN A  40      -2.977   4.022  -1.055  1.00  0.660          N  
ATOM    658  H   ASN A  40       0.629   4.229  -1.744  1.00  0.550          H  
ATOM    659  HA  ASN A  40      -0.112   1.439  -1.471  1.00  0.580          H  
ATOM    660 1HB  ASN A  40      -1.314   3.787  -2.936  1.00  0.800          H  
ATOM    661 2HB  ASN A  40      -2.012   2.173  -3.055  1.00  0.800          H  
ATOM    662 1HD2 ASN A  40      -3.462   4.199  -0.198  1.00  0.800          H  
ATOM    663 2HD2 ASN A  40      -3.132   4.613  -1.845  1.00  0.800          H  
ATOM    664  N   THR A  41       1.194   2.333  -4.313  1.00  0.450          N  
ATOM    665  CA  THR A  41       1.764   1.846  -5.545  1.00  0.450          C  
ATOM    666  C   THR A  41       2.832   0.833  -5.168  1.00  0.460          C  
ATOM    667  O   THR A  41       2.876  -0.248  -5.754  1.00  0.470          O  
ATOM    668  CB  THR A  41       2.312   2.989  -6.411  1.00  0.630          C  
ATOM    669  OG1 THR A  41       1.271   3.935  -6.693  1.00  0.630          O  
ATOM    670  CG2 THR A  41       2.691   2.416  -7.715  1.00  0.630          C  
ATOM    671  H   THR A  41       1.316   3.315  -4.080  1.00  0.540          H  
ATOM    672  HA  THR A  41       1.014   1.313  -6.114  1.00  0.540          H  
ATOM    673  HB  THR A  41       3.152   3.472  -5.926  1.00  0.760          H  
ATOM    674  HG1 THR A  41       0.999   4.355  -5.860  1.00  0.760          H  
ATOM    675 1HG2 THR A  41       3.033   3.195  -8.364  1.00  0.760          H  
ATOM    676 2HG2 THR A  41       3.454   1.674  -7.596  1.00  0.760          H  
ATOM    677 3HG2 THR A  41       1.820   1.979  -8.136  1.00  0.760          H  
ATOM    678  N   GLN A  42       3.660   1.144  -4.152  1.00  0.450          N  
ATOM    679  CA  GLN A  42       4.696   0.231  -3.673  1.00  0.460          C  
ATOM    680  C   GLN A  42       4.103  -1.142  -3.373  1.00  0.490          C  
ATOM    681  O   GLN A  42       4.669  -2.169  -3.780  1.00  0.500          O  
ATOM    682  CB  GLN A  42       5.337   0.742  -2.379  1.00  0.640          C  
ATOM    683  CG  GLN A  42       6.464  -0.126  -1.865  1.00  0.640          C  
ATOM    684  CD  GLN A  42       6.904   0.233  -0.483  1.00  0.640          C  
ATOM    685  OE1 GLN A  42       6.220   0.952   0.250  1.00  0.640          O  
ATOM    686  NE2 GLN A  42       8.053  -0.291  -0.092  1.00  0.640          N  
ATOM    687  H   GLN A  42       3.610   2.076  -3.734  1.00  0.540          H  
ATOM    688  HA  GLN A  42       5.464   0.129  -4.424  1.00  0.550          H  
ATOM    689 1HB  GLN A  42       5.715   1.754  -2.531  1.00  0.770          H  
ATOM    690 2HB  GLN A  42       4.597   0.786  -1.601  1.00  0.770          H  
ATOM    691 1HG  GLN A  42       6.177  -1.173  -1.862  1.00  0.770          H  
ATOM    692 2HG  GLN A  42       7.311   0.021  -2.519  1.00  0.770          H  
ATOM    693 1HE2 GLN A  42       8.403  -0.113   0.827  1.00  0.770          H  
ATOM    694 2HE2 GLN A  42       8.602  -0.870  -0.746  1.00  0.770          H  
ATOM    695  N   LYS A  43       2.963  -1.161  -2.661  1.00  0.510          N  
ATOM    696  CA  LYS A  43       2.303  -2.420  -2.322  1.00  0.540          C  
ATOM    697  C   LYS A  43       1.853  -3.187  -3.573  1.00  0.570          C  
ATOM    698  O   LYS A  43       2.099  -4.396  -3.700  1.00  0.580          O  
ATOM    699  CB  LYS A  43       1.086  -2.150  -1.434  1.00  0.740          C  
ATOM    700  CG  LYS A  43       1.406  -1.683  -0.017  1.00  0.740          C  
ATOM    701  CD  LYS A  43       0.117  -1.410   0.778  1.00  0.740          C  
ATOM    702  CE  LYS A  43       0.413  -0.954   2.206  1.00  0.740          C  
ATOM    703  NZ  LYS A  43      -0.845  -0.678   2.986  1.00  0.740          N  
ATOM    704  H   LYS A  43       2.595  -0.267  -2.313  1.00  0.610          H  
ATOM    705  HA  LYS A  43       3.013  -3.043  -1.781  1.00  0.650          H  
ATOM    706 1HB  LYS A  43       0.466  -1.385  -1.897  1.00  0.890          H  
ATOM    707 2HB  LYS A  43       0.484  -3.056  -1.363  1.00  0.890          H  
ATOM    708 1HG  LYS A  43       1.997  -2.442   0.493  1.00  0.890          H  
ATOM    709 2HG  LYS A  43       1.993  -0.761  -0.070  1.00  0.890          H  
ATOM    710 1HD  LYS A  43      -0.459  -0.628   0.273  1.00  0.890          H  
ATOM    711 2HD  LYS A  43      -0.488  -2.316   0.812  1.00  0.890          H  
ATOM    712 1HE  LYS A  43       0.977  -1.736   2.713  1.00  0.890          H  
ATOM    713 2HE  LYS A  43       1.018  -0.044   2.175  1.00  0.890          H  
ATOM    714 1HZ  LYS A  43      -0.601  -0.392   3.922  1.00  0.890          H  
ATOM    715 2HZ  LYS A  43      -1.384   0.061   2.547  1.00  0.890          H  
ATOM    716 3HZ  LYS A  43      -1.405  -1.517   3.030  1.00  0.890          H  
ATOM    717  N   ARG A  44       1.225  -2.478  -4.523  1.00  0.580          N  
ATOM    718  CA  ARG A  44       0.773  -3.131  -5.748  1.00  0.610          C  
ATOM    719  C   ARG A  44       1.950  -3.651  -6.568  1.00  0.590          C  
ATOM    720  O   ARG A  44       1.846  -4.709  -7.201  1.00  0.620          O  
ATOM    721  CB  ARG A  44      -0.095  -2.212  -6.587  1.00  0.840          C  
ATOM    722  CG  ARG A  44      -1.459  -1.819  -5.992  1.00  0.840          C  
ATOM    723  CD  ARG A  44      -2.340  -2.978  -5.738  1.00  0.840          C  
ATOM    724  NE  ARG A  44      -3.694  -2.562  -5.356  1.00  0.840          N  
ATOM    725  CZ  ARG A  44      -4.640  -3.378  -4.841  1.00  0.840          C  
ATOM    726  NH1 ARG A  44      -4.379  -4.651  -4.626  1.00  0.840          N  
ATOM    727  NH2 ARG A  44      -5.832  -2.891  -4.545  1.00  0.840          N  
ATOM    728  H   ARG A  44       1.023  -1.483  -4.354  1.00  0.700          H  
ATOM    729  HA  ARG A  44       0.178  -3.995  -5.468  1.00  0.730          H  
ATOM    730 1HB  ARG A  44       0.449  -1.285  -6.748  1.00  1.010          H  
ATOM    731 2HB  ARG A  44      -0.276  -2.672  -7.555  1.00  1.010          H  
ATOM    732 1HG  ARG A  44      -1.307  -1.292  -5.052  1.00  1.010          H  
ATOM    733 2HG  ARG A  44      -1.978  -1.175  -6.693  1.00  1.010          H  
ATOM    734 1HD  ARG A  44      -2.399  -3.588  -6.632  1.00  1.010          H  
ATOM    735 2HD  ARG A  44      -1.934  -3.561  -4.918  1.00  1.010          H  
ATOM    736  HE  ARG A  44      -3.943  -1.589  -5.498  1.00  1.010          H  
ATOM    737 1HH1 ARG A  44      -3.462  -5.022  -4.828  1.00  1.010          H  
ATOM    738 2HH1 ARG A  44      -5.089  -5.254  -4.234  1.00  1.010          H  
ATOM    739 1HH2 ARG A  44      -6.027  -1.913  -4.689  1.00  1.010          H  
ATOM    740 2HH2 ARG A  44      -6.545  -3.494  -4.158  1.00  1.010          H  
ATOM    741  N   LEU A  45       3.060  -2.919  -6.557  1.00  0.550          N  
ATOM    742  CA  LEU A  45       4.259  -3.342  -7.249  1.00  0.530          C  
ATOM    743  C   LEU A  45       4.809  -4.633  -6.688  1.00  0.550          C  
ATOM    744  O   LEU A  45       5.049  -5.569  -7.436  1.00  0.580          O  
ATOM    745  CB  LEU A  45       5.307  -2.250  -7.155  1.00  0.750          C  
ATOM    746  CG  LEU A  45       5.059  -1.092  -8.024  1.00  0.750          C  
ATOM    747  CD1 LEU A  45       5.796   0.045  -7.539  1.00  0.750          C  
ATOM    748  CD2 LEU A  45       5.582  -1.415  -9.427  1.00  0.750          C  
ATOM    749  H   LEU A  45       3.048  -2.026  -6.063  1.00  0.660          H  
ATOM    750  HA  LEU A  45       3.994  -3.478  -8.282  1.00  0.640          H  
ATOM    751 1HB  LEU A  45       5.339  -1.894  -6.140  1.00  0.900          H  
ATOM    752 2HB  LEU A  45       6.277  -2.676  -7.408  1.00  0.900          H  
ATOM    753  HG  LEU A  45       4.008  -0.867  -8.039  1.00  0.900          H  
ATOM    754 1HD1 LEU A  45       5.591   0.858  -8.169  1.00  0.900          H  
ATOM    755 2HD1 LEU A  45       5.453   0.272  -6.566  1.00  0.900          H  
ATOM    756 3HD1 LEU A  45       6.849  -0.159  -7.516  1.00  0.900          H  
ATOM    757 1HD2 LEU A  45       5.408  -0.563 -10.079  1.00  0.900          H  
ATOM    758 2HD2 LEU A  45       6.651  -1.622  -9.383  1.00  0.900          H  
ATOM    759 3HD2 LEU A  45       5.089  -2.280  -9.836  1.00  0.900          H  
ATOM    760  N   GLU A  46       4.901  -4.778  -5.371  1.00  0.550          N  
ATOM    761  CA  GLU A  46       5.459  -6.037  -4.882  1.00  0.560          C  
ATOM    762  C   GLU A  46       4.586  -7.209  -5.365  1.00  0.560          C  
ATOM    763  O   GLU A  46       5.101  -8.294  -5.687  1.00  0.570          O  
ATOM    764  CB  GLU A  46       5.634  -6.024  -3.360  1.00  0.780          C  
ATOM    765  CG  GLU A  46       6.373  -7.271  -2.778  1.00  0.780          C  
ATOM    766  CD  GLU A  46       7.854  -7.431  -3.238  1.00  0.780          C  
ATOM    767  OE1 GLU A  46       8.468  -6.478  -3.687  1.00  0.780          O  
ATOM    768  OE2 GLU A  46       8.362  -8.505  -3.094  1.00  0.780          O  
ATOM    769  H   GLU A  46       4.678  -3.992  -4.747  1.00  0.660          H  
ATOM    770  HA  GLU A  46       6.453  -6.155  -5.313  1.00  0.670          H  
ATOM    771 1HB  GLU A  46       6.195  -5.132  -3.073  1.00  0.940          H  
ATOM    772 2HB  GLU A  46       4.651  -5.955  -2.889  1.00  0.940          H  
ATOM    773 1HG  GLU A  46       6.357  -7.200  -1.691  1.00  0.940          H  
ATOM    774 2HG  GLU A  46       5.819  -8.169  -3.056  1.00  0.940          H  
ATOM    775  N   LYS A  47       3.265  -6.997  -5.444  1.00  0.570          N  
ATOM    776  CA  LYS A  47       2.377  -8.050  -5.929  1.00  0.580          C  
ATOM    777  C   LYS A  47       2.597  -8.347  -7.430  1.00  0.550          C  
ATOM    778  O   LYS A  47       2.743  -9.515  -7.805  1.00  0.550          O  
ATOM    779  CB  LYS A  47       0.913  -7.655  -5.676  1.00  0.810          C  
ATOM    780  CG  LYS A  47      -0.167  -8.676  -6.103  1.00  0.810          C  
ATOM    781  CD  LYS A  47      -0.117  -9.955  -5.263  1.00  0.810          C  
ATOM    782  CE  LYS A  47      -1.308 -10.865  -5.553  1.00  0.810          C  
ATOM    783  NZ  LYS A  47      -1.256 -12.126  -4.754  1.00  0.810          N  
ATOM    784  H   LYS A  47       2.888  -6.104  -5.101  1.00  0.680          H  
ATOM    785  HA  LYS A  47       2.602  -8.957  -5.372  1.00  0.700          H  
ATOM    786 1HB  LYS A  47       0.780  -7.443  -4.616  1.00  0.970          H  
ATOM    787 2HB  LYS A  47       0.699  -6.732  -6.210  1.00  0.970          H  
ATOM    788 1HG  LYS A  47      -1.146  -8.216  -5.986  1.00  0.970          H  
ATOM    789 2HG  LYS A  47      -0.035  -8.929  -7.154  1.00  0.970          H  
ATOM    790 1HD  LYS A  47       0.798 -10.508  -5.493  1.00  0.970          H  
ATOM    791 2HD  LYS A  47      -0.112  -9.699  -4.204  1.00  0.970          H  
ATOM    792 1HE  LYS A  47      -2.227 -10.332  -5.315  1.00  0.970          H  
ATOM    793 2HE  LYS A  47      -1.315 -11.119  -6.607  1.00  0.970          H  
ATOM    794 1HZ  LYS A  47      -2.059 -12.699  -4.973  1.00  0.970          H  
ATOM    795 2HZ  LYS A  47      -0.411 -12.632  -4.980  1.00  0.970          H  
ATOM    796 3HZ  LYS A  47      -1.262 -11.905  -3.768  1.00  0.970          H  
ATOM    797  N   ILE A  48       2.663  -7.306  -8.286  1.00  0.560          N  
ATOM    798  CA  ILE A  48       2.792  -7.534  -9.740  1.00  0.590          C  
ATOM    799  C   ILE A  48       4.148  -8.184 -10.044  1.00  0.560          C  
ATOM    800  O   ILE A  48       4.278  -8.979 -10.978  1.00  0.590          O  
ATOM    801  CB  ILE A  48       2.614  -6.224 -10.567  1.00  0.810          C  
ATOM    802  CG1 ILE A  48       2.255  -6.581 -12.014  1.00  0.810          C  
ATOM    803  CG2 ILE A  48       3.875  -5.365 -10.571  1.00  0.810          C  
ATOM    804  CD1 ILE A  48       1.823  -5.407 -12.879  1.00  0.810          C  
ATOM    805  H   ILE A  48       2.540  -6.355  -7.914  1.00  0.670          H  
ATOM    806  HA  ILE A  48       2.014  -8.224 -10.047  1.00  0.710          H  
ATOM    807  HB  ILE A  48       1.791  -5.651 -10.126  1.00  0.980          H  
ATOM    808 1HG1 ILE A  48       3.088  -7.081 -12.480  1.00  0.980          H  
ATOM    809 2HG1 ILE A  48       1.422  -7.278 -11.972  1.00  0.980          H  
ATOM    810 1HG2 ILE A  48       3.707  -4.460 -11.106  1.00  0.980          H  
ATOM    811 2HG2 ILE A  48       4.115  -5.133  -9.590  1.00  0.980          H  
ATOM    812 3HG2 ILE A  48       4.702  -5.892 -11.030  1.00  0.980          H  
ATOM    813 1HD1 ILE A  48       1.547  -5.778 -13.843  1.00  0.980          H  
ATOM    814 2HD1 ILE A  48       0.985  -4.916 -12.430  1.00  0.980          H  
ATOM    815 3HD1 ILE A  48       2.621  -4.691 -12.998  1.00  0.980          H  
ATOM    816  N   ILE A  49       5.147  -7.819  -9.251  1.00  0.550          N  
ATOM    817  CA  ILE A  49       6.498  -8.330  -9.286  1.00  0.610          C  
ATOM    818  C   ILE A  49       6.547  -9.803  -8.877  1.00  0.600          C  
ATOM    819  O   ILE A  49       7.123 -10.626  -9.584  1.00  0.650          O  
ATOM    820  CB  ILE A  49       7.340  -7.370  -8.435  1.00  0.830          C  
ATOM    821  CG1 ILE A  49       7.410  -5.972  -9.152  1.00  0.830          C  
ATOM    822  CG2 ILE A  49       8.646  -7.834  -8.079  1.00  0.830          C  
ATOM    823  CD1 ILE A  49       8.131  -5.931 -10.527  1.00  0.830          C  
ATOM    824  H   ILE A  49       4.948  -7.105  -8.541  1.00  0.660          H  
ATOM    825  HA  ILE A  49       6.848  -8.287 -10.306  1.00  0.730          H  
ATOM    826  HB  ILE A  49       6.811  -7.228  -7.506  1.00  1.000          H  
ATOM    827 1HG1 ILE A  49       6.424  -5.620  -9.333  1.00  1.000          H  
ATOM    828 2HG1 ILE A  49       7.867  -5.308  -8.481  1.00  1.000          H  
ATOM    829 1HG2 ILE A  49       9.109  -7.111  -7.456  1.00  1.000          H  
ATOM    830 2HG2 ILE A  49       8.583  -8.774  -7.539  1.00  1.000          H  
ATOM    831 3HG2 ILE A  49       9.207  -7.945  -8.943  1.00  1.000          H  
ATOM    832 1HD1 ILE A  49       8.116  -4.921 -10.893  1.00  1.000          H  
ATOM    833 2HD1 ILE A  49       9.167  -6.245 -10.418  1.00  1.000          H  
ATOM    834 3HD1 ILE A  49       7.646  -6.562 -11.257  1.00  1.000          H  
ATOM    835  N   THR A  50       5.872 -10.173  -7.799  1.00  0.570          N  
ATOM    836  CA  THR A  50       5.834 -11.576  -7.405  1.00  0.590          C  
ATOM    837  C   THR A  50       5.286 -12.412  -8.574  1.00  0.600          C  
ATOM    838  O   THR A  50       5.826 -13.474  -8.919  1.00  0.650          O  
ATOM    839  CB  THR A  50       4.947 -11.758  -6.156  1.00  0.820          C  
ATOM    840  OG1 THR A  50       5.497 -10.989  -5.066  1.00  0.820          O  
ATOM    841  CG2 THR A  50       4.894 -13.238  -5.758  1.00  0.820          C  
ATOM    842  H   THR A  50       5.441  -9.467  -7.201  1.00  0.680          H  
ATOM    843  HA  THR A  50       6.844 -11.908  -7.177  1.00  0.710          H  
ATOM    844  HB  THR A  50       3.939 -11.400  -6.369  1.00  0.980          H  
ATOM    845  HG1 THR A  50       5.412 -10.022  -5.267  1.00  0.980          H  
ATOM    846 1HG2 THR A  50       4.271 -13.346  -4.873  1.00  0.980          H  
ATOM    847 2HG2 THR A  50       4.471 -13.831  -6.568  1.00  0.980          H  
ATOM    848 3HG2 THR A  50       5.900 -13.590  -5.540  1.00  0.980          H  
ATOM    849  N   ILE A  51       4.225 -11.899  -9.200  1.00  0.580          N  
ATOM    850  CA  ILE A  51       3.574 -12.540 -10.333  1.00  0.640          C  
ATOM    851  C   ILE A  51       4.570 -12.652 -11.521  1.00  0.670          C  
ATOM    852  O   ILE A  51       4.684 -13.725 -12.149  1.00  0.700          O  
ATOM    853  CB  ILE A  51       2.316 -11.709 -10.695  1.00  0.870          C  
ATOM    854  CG1 ILE A  51       1.263 -11.836  -9.555  1.00  0.870          C  
ATOM    855  CG2 ILE A  51       1.736 -12.170 -11.928  1.00  0.870          C  
ATOM    856  CD1 ILE A  51       0.107 -10.844  -9.631  1.00  0.870          C  
ATOM    857  H   ILE A  51       3.834 -11.027  -8.830  1.00  0.700          H  
ATOM    858  HA  ILE A  51       3.265 -13.538 -10.041  1.00  0.770          H  
ATOM    859  HB  ILE A  51       2.593 -10.682 -10.801  1.00  1.050          H  
ATOM    860 1HG1 ILE A  51       0.851 -12.845  -9.580  1.00  1.050          H  
ATOM    861 2HG1 ILE A  51       1.764 -11.696  -8.599  1.00  1.050          H  
ATOM    862 1HG2 ILE A  51       0.883 -11.582 -12.194  1.00  1.050          H  
ATOM    863 2HG2 ILE A  51       2.457 -12.121 -12.728  1.00  1.050          H  
ATOM    864 3HG2 ILE A  51       1.443 -13.150 -11.771  1.00  1.050          H  
ATOM    865 1HD1 ILE A  51      -0.559 -11.017  -8.801  1.00  1.050          H  
ATOM    866 2HD1 ILE A  51       0.497  -9.837  -9.576  1.00  1.050          H  
ATOM    867 3HD1 ILE A  51      -0.437 -10.969 -10.547  1.00  1.050          H  
ATOM    868  N   ALA A  52       5.302 -11.559 -11.812  1.00  0.700          N  
ATOM    869  CA  ALA A  52       6.312 -11.516 -12.870  1.00  0.820          C  
ATOM    870  C   ALA A  52       7.412 -12.573 -12.678  1.00  0.860          C  
ATOM    871  O   ALA A  52       7.905 -13.155 -13.642  1.00  0.990          O  
ATOM    872  CB  ALA A  52       6.941 -10.142 -12.952  1.00  1.100          C  
ATOM    873  H   ALA A  52       5.107 -10.692 -11.299  1.00  0.840          H  
ATOM    874  HA  ALA A  52       5.813 -11.698 -13.799  1.00  0.980          H  
ATOM    875 1HB  ALA A  52       7.657 -10.118 -13.772  1.00  1.320          H  
ATOM    876 2HB  ALA A  52       6.159  -9.415 -13.114  1.00  1.320          H  
ATOM    877 3HB  ALA A  52       7.444  -9.923 -12.029  1.00  1.320          H  
ATOM    878  N   LYS A  53       7.801 -12.830 -11.425  1.00  0.790          N  
ATOM    879  CA  LYS A  53       8.834 -13.826 -11.138  1.00  0.890          C  
ATOM    880  C   LYS A  53       8.397 -15.237 -11.502  1.00  0.930          C  
ATOM    881  O   LYS A  53       9.158 -15.995 -12.106  1.00  0.970          O  
ATOM    882  CB  LYS A  53       9.219 -13.813  -9.663  1.00  1.210          C  
ATOM    883  CG  LYS A  53      10.350 -14.776  -9.263  1.00  1.210          C  
ATOM    884  CD  LYS A  53      10.747 -14.576  -7.788  1.00  1.210          C  
ATOM    885  CE  LYS A  53      11.845 -15.555  -7.353  1.00  1.210          C  
ATOM    886  NZ  LYS A  53      12.274 -15.325  -5.942  1.00  1.210          N  
ATOM    887  H   LYS A  53       7.384 -12.282 -10.667  1.00  0.950          H  
ATOM    888  HA  LYS A  53       9.714 -13.582 -11.731  1.00  1.070          H  
ATOM    889 1HB  LYS A  53       9.507 -12.856  -9.403  1.00  1.450          H  
ATOM    890 2HB  LYS A  53       8.344 -14.057  -9.062  1.00  1.450          H  
ATOM    891 1HG  LYS A  53      10.023 -15.808  -9.405  1.00  1.450          H  
ATOM    892 2HG  LYS A  53      11.216 -14.597  -9.901  1.00  1.450          H  
ATOM    893 1HD  LYS A  53      11.109 -13.555  -7.646  1.00  1.450          H  
ATOM    894 2HD  LYS A  53       9.870 -14.722  -7.156  1.00  1.450          H  
ATOM    895 1HE  LYS A  53      11.474 -16.574  -7.447  1.00  1.450          H  
ATOM    896 2HE  LYS A  53      12.707 -15.435  -7.998  1.00  1.450          H  
ATOM    897 1HZ  LYS A  53      13.002 -15.984  -5.698  1.00  1.450          H  
ATOM    898 2HZ  LYS A  53      12.636 -14.374  -5.857  1.00  1.450          H  
ATOM    899 3HZ  LYS A  53      11.490 -15.444  -5.319  1.00  1.450          H  
ATOM    900  N   VAL A  54       7.165 -15.589 -11.125  1.00  0.970          N  
ATOM    901  CA  VAL A  54       6.656 -16.940 -11.355  1.00  1.060          C  
ATOM    902  C   VAL A  54       6.574 -17.291 -12.842  1.00  1.030          C  
ATOM    903  O   VAL A  54       6.895 -18.414 -13.230  1.00  1.500          O  
ATOM    904  CB  VAL A  54       5.279 -17.111 -10.705  1.00  1.450          C  
ATOM    905  CG1 VAL A  54       4.667 -18.482 -11.112  1.00  1.450          C  
ATOM    906  CG2 VAL A  54       5.419 -17.006  -9.197  1.00  1.450          C  
ATOM    907  H   VAL A  54       6.614 -14.902 -10.596  1.00  1.160          H  
ATOM    908  HA  VAL A  54       7.339 -17.638 -10.879  1.00  1.270          H  
ATOM    909  HB  VAL A  54       4.628 -16.316 -11.051  1.00  1.740          H  
ATOM    910 1HG1 VAL A  54       3.701 -18.605 -10.644  1.00  1.740          H  
ATOM    911 2HG1 VAL A  54       4.550 -18.551 -12.186  1.00  1.740          H  
ATOM    912 3HG1 VAL A  54       5.326 -19.281 -10.775  1.00  1.740          H  
ATOM    913 1HG2 VAL A  54       4.440 -17.109  -8.732  1.00  1.740          H  
ATOM    914 2HG2 VAL A  54       6.079 -17.794  -8.839  1.00  1.740          H  
ATOM    915 3HG2 VAL A  54       5.840 -16.037  -8.934  1.00  1.740          H  
ATOM    916  N   ASP A  55       6.100 -16.354 -13.662  1.00  1.120          N  
ATOM    917  CA  ASP A  55       6.011 -16.534 -15.122  1.00  1.140          C  
ATOM    918  C   ASP A  55       5.178 -17.716 -15.643  1.00  1.160          C  
ATOM    919  O   ASP A  55       5.538 -18.337 -16.642  1.00  1.200          O  
ATOM    920  CB  ASP A  55       7.456 -16.661 -15.669  1.00  1.590          C  
ATOM    921  CG  ASP A  55       7.679 -16.423 -17.211  1.00  1.590          C  
ATOM    922  OD1 ASP A  55       6.938 -15.695 -17.843  1.00  1.590          O  
ATOM    923  OD2 ASP A  55       8.608 -17.001 -17.741  1.00  1.590          O  
ATOM    924  H   ASP A  55       5.809 -15.461 -13.244  1.00  1.340          H  
ATOM    925  HA  ASP A  55       5.566 -15.646 -15.539  1.00  1.370          H  
ATOM    926 1HB  ASP A  55       8.093 -15.955 -15.123  1.00  1.910          H  
ATOM    927 2HB  ASP A  55       7.830 -17.658 -15.439  1.00  1.910          H  
ATOM    928  N   ASN A  56       4.048 -18.023 -15.007  1.00  1.310          N  
ATOM    929  CA  ASN A  56       3.186 -19.068 -15.558  1.00  1.430          C  
ATOM    930  C   ASN A  56       2.067 -18.391 -16.369  1.00  1.250          C  
ATOM    931  O   ASN A  56       1.993 -17.160 -16.409  1.00  1.170          O  
ATOM    932  CB  ASN A  56       2.697 -20.028 -14.479  1.00  1.950          C  
ATOM    933  CG  ASN A  56       1.759 -19.466 -13.449  1.00  1.950          C  
ATOM    934  OD1 ASN A  56       0.976 -18.531 -13.688  1.00  1.950          O  
ATOM    935  ND2 ASN A  56       1.816 -20.050 -12.270  1.00  1.950          N  
ATOM    936  H   ASN A  56       3.806 -17.528 -14.164  1.00  1.570          H  
ATOM    937  HA  ASN A  56       3.766 -19.666 -16.264  1.00  1.720          H  
ATOM    938 1HB  ASN A  56       2.210 -20.879 -14.953  1.00  2.340          H  
ATOM    939 2HB  ASN A  56       3.569 -20.419 -13.952  1.00  2.340          H  
ATOM    940 1HD2 ASN A  56       1.220 -19.741 -11.527  1.00  2.340          H  
ATOM    941 2HD2 ASN A  56       2.458 -20.807 -12.113  1.00  2.340          H  
ATOM    942  N   PHE A  57       1.158 -19.160 -16.969  1.00  1.260          N  
ATOM    943  CA  PHE A  57       0.131 -18.519 -17.795  1.00  1.170          C  
ATOM    944  C   PHE A  57      -0.859 -17.652 -17.026  1.00  1.020          C  
ATOM    945  O   PHE A  57      -1.229 -16.567 -17.495  1.00  0.930          O  
ATOM    946  CB  PHE A  57      -0.615 -19.558 -18.616  1.00  1.670          C  
ATOM    947  CG  PHE A  57       0.180 -20.011 -19.797  1.00  1.670          C  
ATOM    948  CD1 PHE A  57       0.899 -21.196 -19.774  1.00  1.670          C  
ATOM    949  CD2 PHE A  57       0.210 -19.234 -20.949  1.00  1.670          C  
ATOM    950  CE1 PHE A  57       1.628 -21.593 -20.877  1.00  1.670          C  
ATOM    951  CE2 PHE A  57       0.935 -19.633 -22.050  1.00  1.670          C  
ATOM    952  CZ  PHE A  57       1.645 -20.814 -22.013  1.00  1.670          C  
ATOM    953  H   PHE A  57       1.217 -20.165 -16.908  1.00  1.510          H  
ATOM    954  HA  PHE A  57       0.643 -17.869 -18.498  1.00  1.400          H  
ATOM    955 1HB  PHE A  57      -0.846 -20.424 -18.000  1.00  2.010          H  
ATOM    956 2HB  PHE A  57      -1.555 -19.141 -18.971  1.00  2.010          H  
ATOM    957  HD1 PHE A  57       0.887 -21.820 -18.882  1.00  2.010          H  
ATOM    958  HD2 PHE A  57      -0.356 -18.300 -20.979  1.00  2.010          H  
ATOM    959  HE1 PHE A  57       2.190 -22.528 -20.850  1.00  2.010          H  
ATOM    960  HE2 PHE A  57       0.947 -19.018 -22.953  1.00  2.010          H  
ATOM    961  HZ  PHE A  57       2.218 -21.133 -22.883  1.00  2.010          H  
ATOM    962  N   ASN A  58      -1.311 -18.112 -15.859  1.00  1.050          N  
ATOM    963  CA  ASN A  58      -2.263 -17.319 -15.089  1.00  0.970          C  
ATOM    964  C   ASN A  58      -1.636 -16.001 -14.669  1.00  0.900          C  
ATOM    965  O   ASN A  58      -2.294 -14.954 -14.664  1.00  0.770          O  
ATOM    966  CB  ASN A  58      -2.741 -18.075 -13.873  1.00  1.390          C  
ATOM    967  CG  ASN A  58      -3.914 -17.408 -13.193  1.00  1.390          C  
ATOM    968  OD1 ASN A  58      -5.028 -17.339 -13.758  1.00  1.390          O  
ATOM    969  ND2 ASN A  58      -3.685 -16.913 -11.998  1.00  1.390          N  
ATOM    970  H   ASN A  58      -1.007 -19.017 -15.525  1.00  1.260          H  
ATOM    971  HA  ASN A  58      -3.107 -17.076 -15.724  1.00  1.160          H  
ATOM    972 1HB  ASN A  58      -3.023 -19.088 -14.159  1.00  1.670          H  
ATOM    973 2HB  ASN A  58      -1.919 -18.153 -13.160  1.00  1.670          H  
ATOM    974 1HD2 ASN A  58      -4.415 -16.452 -11.494  1.00  1.670          H  
ATOM    975 2HD2 ASN A  58      -2.770 -16.986 -11.594  1.00  1.670          H  
ATOM    976  N   ASN A  59      -0.357 -16.059 -14.333  1.00  1.060          N  
ATOM    977  CA  ASN A  59       0.383 -14.896 -13.910  1.00  1.100          C  
ATOM    978  C   ASN A  59       0.609 -13.907 -15.042  1.00  1.010          C  
ATOM    979  O   ASN A  59       0.611 -12.695 -14.809  1.00  0.980          O  
ATOM    980  CB  ASN A  59       1.618 -15.362 -13.195  1.00  1.520          C  
ATOM    981  CG  ASN A  59       1.190 -15.845 -11.793  1.00  1.520          C  
ATOM    982  OD1 ASN A  59       0.121 -15.481 -11.285  1.00  1.520          O  
ATOM    983  ND2 ASN A  59       1.980 -16.620 -11.178  1.00  1.520          N  
ATOM    984  H   ASN A  59       0.101 -16.971 -14.330  1.00  1.270          H  
ATOM    985  HA  ASN A  59      -0.225 -14.369 -13.178  1.00  1.320          H  
ATOM    986 1HB  ASN A  59       2.049 -16.195 -13.740  1.00  1.830          H  
ATOM    987 2HB  ASN A  59       2.382 -14.599 -13.145  1.00  1.830          H  
ATOM    988 1HD2 ASN A  59       1.747 -16.953 -10.264  1.00  1.830          H  
ATOM    989 2HD2 ASN A  59       2.827 -16.879 -11.611  1.00  1.830          H  
ATOM    990  N   ARG A  60       0.755 -14.399 -16.270  1.00  1.020          N  
ATOM    991  CA  ARG A  60       0.885 -13.513 -17.415  1.00  1.010          C  
ATOM    992  C   ARG A  60      -0.417 -12.744 -17.592  1.00  0.840          C  
ATOM    993  O   ARG A  60      -0.410 -11.522 -17.811  1.00  0.810          O  
ATOM    994  CB  ARG A  60       1.274 -14.316 -18.637  1.00  1.420          C  
ATOM    995  CG  ARG A  60       2.715 -14.837 -18.564  1.00  1.420          C  
ATOM    996  CD  ARG A  60       3.017 -15.814 -19.608  1.00  1.420          C  
ATOM    997  NE  ARG A  60       4.359 -16.366 -19.460  1.00  1.420          N  
ATOM    998  CZ  ARG A  60       4.810 -17.485 -20.045  1.00  1.420          C  
ATOM    999  NH1 ARG A  60       4.046 -18.214 -20.834  1.00  1.420          N  
ATOM   1000  NH2 ARG A  60       6.050 -17.824 -19.806  1.00  1.420          N  
ATOM   1001  H   ARG A  60       0.815 -15.416 -16.391  1.00  1.220          H  
ATOM   1002  HA  ARG A  60       1.652 -12.796 -17.232  1.00  1.210          H  
ATOM   1003 1HB  ARG A  60       0.610 -15.170 -18.741  1.00  1.700          H  
ATOM   1004 2HB  ARG A  60       1.175 -13.702 -19.530  1.00  1.700          H  
ATOM   1005 1HG  ARG A  60       3.393 -14.001 -18.707  1.00  1.700          H  
ATOM   1006 2HG  ARG A  60       2.915 -15.279 -17.598  1.00  1.700          H  
ATOM   1007 1HD  ARG A  60       2.306 -16.628 -19.543  1.00  1.700          H  
ATOM   1008 2HD  ARG A  60       2.947 -15.338 -20.584  1.00  1.700          H  
ATOM   1009  HE  ARG A  60       5.051 -15.873 -18.854  1.00  1.700          H  
ATOM   1010 1HH1 ARG A  60       3.093 -17.934 -21.014  1.00  1.700          H  
ATOM   1011 2HH1 ARG A  60       4.416 -19.050 -21.259  1.00  1.700          H  
ATOM   1012 1HH2 ARG A  60       6.601 -17.210 -19.177  1.00  1.700          H  
ATOM   1013 2HH2 ARG A  60       6.456 -18.649 -20.206  1.00  1.700          H  
ATOM   1014  N   ARG A  61      -1.545 -13.446 -17.432  1.00  0.740          N  
ATOM   1015  CA  ARG A  61      -2.841 -12.792 -17.518  1.00  0.630          C  
ATOM   1016  C   ARG A  61      -2.990 -11.750 -16.407  1.00  0.560          C  
ATOM   1017  O   ARG A  61      -3.470 -10.638 -16.656  1.00  0.550          O  
ATOM   1018  CB  ARG A  61      -3.980 -13.802 -17.419  1.00  0.930          C  
ATOM   1019  CG  ARG A  61      -4.178 -14.707 -18.640  1.00  0.930          C  
ATOM   1020  CD  ARG A  61      -5.489 -15.450 -18.576  1.00  0.930          C  
ATOM   1021  NE  ARG A  61      -5.524 -16.454 -17.492  1.00  0.930          N  
ATOM   1022  CZ  ARG A  61      -5.151 -17.760 -17.602  1.00  0.930          C  
ATOM   1023  NH1 ARG A  61      -4.718 -18.249 -18.753  1.00  0.930          N  
ATOM   1024  NH2 ARG A  61      -5.231 -18.556 -16.537  1.00  0.930          N  
ATOM   1025  H   ARG A  61      -1.481 -14.461 -17.293  1.00  0.890          H  
ATOM   1026  HA  ARG A  61      -2.909 -12.285 -18.481  1.00  0.760          H  
ATOM   1027 1HB  ARG A  61      -3.807 -14.451 -16.571  1.00  1.110          H  
ATOM   1028 2HB  ARG A  61      -4.914 -13.272 -17.235  1.00  1.110          H  
ATOM   1029 1HG  ARG A  61      -4.160 -14.105 -19.547  1.00  1.110          H  
ATOM   1030 2HG  ARG A  61      -3.370 -15.438 -18.671  1.00  1.110          H  
ATOM   1031 1HD  ARG A  61      -6.291 -14.734 -18.394  1.00  1.110          H  
ATOM   1032 2HD  ARG A  61      -5.677 -15.951 -19.523  1.00  1.110          H  
ATOM   1033  HE  ARG A  61      -5.853 -16.141 -16.586  1.00  1.110          H  
ATOM   1034 1HH1 ARG A  61      -4.648 -17.657 -19.566  1.00  1.110          H  
ATOM   1035 2HH1 ARG A  61      -4.450 -19.221 -18.822  1.00  1.110          H  
ATOM   1036 1HH2 ARG A  61      -5.527 -18.172 -15.627  1.00  1.110          H  
ATOM   1037 2HH2 ARG A  61      -4.969 -19.529 -16.609  1.00  1.110          H  
ATOM   1038  N   ALA A  62      -2.562 -12.100 -15.181  1.00  0.610          N  
ATOM   1039  CA  ALA A  62      -2.663 -11.181 -14.058  1.00  0.650          C  
ATOM   1040  C   ALA A  62      -1.848  -9.913 -14.285  1.00  0.580          C  
ATOM   1041  O   ALA A  62      -2.343  -8.815 -14.017  1.00  0.600          O  
ATOM   1042  CB  ALA A  62      -2.208 -11.867 -12.790  1.00  0.890          C  
ATOM   1043  H   ALA A  62      -2.218 -13.052 -15.025  1.00  0.730          H  
ATOM   1044  HA  ALA A  62      -3.707 -10.895 -13.952  1.00  0.780          H  
ATOM   1045 1HB  ALA A  62      -2.319 -11.188 -11.952  1.00  1.070          H  
ATOM   1046 2HB  ALA A  62      -2.813 -12.758 -12.625  1.00  1.070          H  
ATOM   1047 3HB  ALA A  62      -1.178 -12.154 -12.895  1.00  1.070          H  
ATOM   1048  N   VAL A  63      -0.630 -10.035 -14.831  1.00  0.580          N  
ATOM   1049  CA  VAL A  63       0.168  -8.839 -15.071  1.00  0.550          C  
ATOM   1050  C   VAL A  63      -0.519  -7.941 -16.064  1.00  0.440          C  
ATOM   1051  O   VAL A  63      -0.572  -6.723 -15.844  1.00  0.390          O  
ATOM   1052  CB  VAL A  63       1.591  -9.176 -15.557  1.00  0.780          C  
ATOM   1053  CG1 VAL A  63       2.322  -7.940 -16.040  1.00  0.780          C  
ATOM   1054  CG2 VAL A  63       2.349  -9.736 -14.411  1.00  0.780          C  
ATOM   1055  H   VAL A  63      -0.248 -10.969 -15.007  1.00  0.700          H  
ATOM   1056  HA  VAL A  63       0.266  -8.299 -14.136  1.00  0.660          H  
ATOM   1057  HB  VAL A  63       1.533  -9.895 -16.370  1.00  0.940          H  
ATOM   1058 1HG1 VAL A  63       3.329  -8.214 -16.358  1.00  0.940          H  
ATOM   1059 2HG1 VAL A  63       1.793  -7.508 -16.874  1.00  0.940          H  
ATOM   1060 3HG1 VAL A  63       2.383  -7.228 -15.251  1.00  0.940          H  
ATOM   1061 1HG2 VAL A  63       3.359  -9.987 -14.705  1.00  0.940          H  
ATOM   1062 2HG2 VAL A  63       2.390  -9.025 -13.600  1.00  0.940          H  
ATOM   1063 3HG2 VAL A  63       1.832 -10.597 -14.105  1.00  0.940          H  
ATOM   1064  N   LYS A  64      -1.046  -8.511 -17.146  1.00  0.520          N  
ATOM   1065  CA  LYS A  64      -1.717  -7.679 -18.115  1.00  0.620          C  
ATOM   1066  C   LYS A  64      -2.859  -6.925 -17.446  1.00  0.610          C  
ATOM   1067  O   LYS A  64      -2.976  -5.715 -17.638  1.00  0.730          O  
ATOM   1068  CB  LYS A  64      -2.253  -8.501 -19.285  1.00  0.830          C  
ATOM   1069  CG  LYS A  64      -2.907  -7.658 -20.398  1.00  0.830          C  
ATOM   1070  CD  LYS A  64      -3.421  -8.542 -21.542  1.00  0.830          C  
ATOM   1071  CE  LYS A  64      -4.067  -7.716 -22.664  1.00  0.830          C  
ATOM   1072  NZ  LYS A  64      -3.043  -6.951 -23.454  1.00  0.830          N  
ATOM   1073  H   LYS A  64      -0.953  -9.525 -17.299  1.00  0.620          H  
ATOM   1074  HA  LYS A  64      -1.005  -6.949 -18.496  1.00  0.740          H  
ATOM   1075 1HB  LYS A  64      -1.432  -9.072 -19.722  1.00  0.990          H  
ATOM   1076 2HB  LYS A  64      -2.986  -9.220 -18.916  1.00  0.990          H  
ATOM   1077 1HG  LYS A  64      -3.745  -7.089 -19.984  1.00  0.990          H  
ATOM   1078 2HG  LYS A  64      -2.168  -6.953 -20.778  1.00  0.990          H  
ATOM   1079 1HD  LYS A  64      -2.589  -9.113 -21.960  1.00  0.990          H  
ATOM   1080 2HD  LYS A  64      -4.159  -9.242 -21.150  1.00  0.990          H  
ATOM   1081 1HE  LYS A  64      -4.605  -8.383 -23.336  1.00  0.990          H  
ATOM   1082 2HE  LYS A  64      -4.775  -7.009 -22.226  1.00  0.990          H  
ATOM   1083 1HZ  LYS A  64      -3.465  -6.405 -24.192  1.00  0.990          H  
ATOM   1084 2HZ  LYS A  64      -2.531  -6.314 -22.859  1.00  0.990          H  
ATOM   1085 3HZ  LYS A  64      -2.374  -7.581 -23.882  1.00  0.990          H  
ATOM   1086  N   LYS A  65      -3.697  -7.627 -16.659  1.00  0.600          N  
ATOM   1087  CA  LYS A  65      -4.841  -6.998 -15.995  1.00  0.750          C  
ATOM   1088  C   LYS A  65      -4.442  -5.883 -15.029  1.00  0.710          C  
ATOM   1089  O   LYS A  65      -5.098  -4.843 -14.964  1.00  0.860          O  
ATOM   1090  CB  LYS A  65      -5.677  -8.036 -15.254  1.00  0.990          C  
ATOM   1091  CG  LYS A  65      -6.472  -8.971 -16.155  1.00  0.990          C  
ATOM   1092  CD  LYS A  65      -7.264  -9.981 -15.329  1.00  0.990          C  
ATOM   1093  CE  LYS A  65      -8.072 -10.930 -16.211  1.00  0.990          C  
ATOM   1094  NZ  LYS A  65      -8.847 -11.924 -15.398  1.00  0.990          N  
ATOM   1095  H   LYS A  65      -3.540  -8.635 -16.545  1.00  0.720          H  
ATOM   1096  HA  LYS A  65      -5.471  -6.560 -16.765  1.00  0.900          H  
ATOM   1097 1HB  LYS A  65      -5.016  -8.650 -14.640  1.00  1.190          H  
ATOM   1098 2HB  LYS A  65      -6.372  -7.532 -14.586  1.00  1.190          H  
ATOM   1099 1HG  LYS A  65      -7.156  -8.385 -16.770  1.00  1.190          H  
ATOM   1100 2HG  LYS A  65      -5.787  -9.502 -16.814  1.00  1.190          H  
ATOM   1101 1HD  LYS A  65      -6.570 -10.566 -14.722  1.00  1.190          H  
ATOM   1102 2HD  LYS A  65      -7.944  -9.450 -14.664  1.00  1.190          H  
ATOM   1103 1HE  LYS A  65      -8.766 -10.351 -16.818  1.00  1.190          H  
ATOM   1104 2HE  LYS A  65      -7.389 -11.470 -16.871  1.00  1.190          H  
ATOM   1105 1HZ  LYS A  65      -9.368 -12.533 -16.014  1.00  1.190          H  
ATOM   1106 2HZ  LYS A  65      -8.213 -12.475 -14.839  1.00  1.190          H  
ATOM   1107 3HZ  LYS A  65      -9.490 -11.435 -14.791  1.00  1.190          H  
ATOM   1108  N   TRP A  66      -3.354  -6.071 -14.278  1.00  0.580          N  
ATOM   1109  CA  TRP A  66      -2.928  -5.024 -13.355  1.00  0.660          C  
ATOM   1110  C   TRP A  66      -2.532  -3.760 -14.130  1.00  0.590          C  
ATOM   1111  O   TRP A  66      -2.897  -2.646 -13.755  1.00  0.780          O  
ATOM   1112  CB  TRP A  66      -1.713  -5.464 -12.528  1.00  0.890          C  
ATOM   1113  CG  TRP A  66      -1.956  -6.456 -11.404  1.00  0.890          C  
ATOM   1114  CD1 TRP A  66      -1.517  -7.747 -11.335  1.00  0.890          C  
ATOM   1115  CD2 TRP A  66      -2.674  -6.225 -10.178  1.00  0.890          C  
ATOM   1116  NE1 TRP A  66      -1.921  -8.323 -10.167  1.00  0.890          N  
ATOM   1117  CE2 TRP A  66      -2.628  -7.417  -9.448  1.00  0.890          C  
ATOM   1118  CE3 TRP A  66      -3.341  -5.128  -9.645  1.00  0.890          C  
ATOM   1119  CZ2 TRP A  66      -3.228  -7.541  -8.215  1.00  0.890          C  
ATOM   1120  CZ3 TRP A  66      -3.944  -5.251  -8.403  1.00  0.890          C  
ATOM   1121  CH2 TRP A  66      -3.890  -6.432  -7.711  1.00  0.890          C  
ATOM   1122  H   TRP A  66      -2.868  -6.973 -14.309  1.00  0.700          H  
ATOM   1123  HA  TRP A  66      -3.755  -4.789 -12.689  1.00  0.790          H  
ATOM   1124 1HB  TRP A  66      -0.999  -5.925 -13.211  1.00  1.070          H  
ATOM   1125 2HB  TRP A  66      -1.248  -4.582 -12.103  1.00  1.070          H  
ATOM   1126  HD1 TRP A  66      -0.927  -8.247 -12.093  1.00  1.070          H  
ATOM   1127  HE1 TRP A  66      -1.725  -9.269  -9.883  1.00  1.070          H  
ATOM   1128  HE3 TRP A  66      -3.381  -4.198 -10.195  1.00  1.070          H  
ATOM   1129  HZ2 TRP A  66      -3.193  -8.469  -7.646  1.00  1.070          H  
ATOM   1130  HZ3 TRP A  66      -4.465  -4.391  -7.992  1.00  1.070          H  
ATOM   1131  HH2 TRP A  66      -4.375  -6.502  -6.742  1.00  1.070          H  
ATOM   1132  N   LEU A  67      -1.823  -3.951 -15.245  1.00  0.450          N  
ATOM   1133  CA  LEU A  67      -1.345  -2.860 -16.087  1.00  0.540          C  
ATOM   1134  C   LEU A  67      -2.450  -2.224 -16.951  1.00  0.650          C  
ATOM   1135  O   LEU A  67      -2.421  -1.007 -17.182  1.00  0.920          O  
ATOM   1136  CB  LEU A  67      -0.264  -3.424 -17.011  1.00  0.720          C  
ATOM   1137  CG  LEU A  67       1.039  -3.938 -16.354  1.00  0.720          C  
ATOM   1138  CD1 LEU A  67       1.807  -4.658 -17.397  1.00  0.720          C  
ATOM   1139  CD2 LEU A  67       1.874  -2.799 -15.786  1.00  0.720          C  
ATOM   1140  H   LEU A  67      -1.537  -4.911 -15.481  1.00  0.540          H  
ATOM   1141  HA  LEU A  67      -0.930  -2.088 -15.443  1.00  0.650          H  
ATOM   1142 1HB  LEU A  67      -0.698  -4.267 -17.553  1.00  0.860          H  
ATOM   1143 2HB  LEU A  67       0.010  -2.661 -17.730  1.00  0.860          H  
ATOM   1144  HG  LEU A  67       0.800  -4.627 -15.572  1.00  0.860          H  
ATOM   1145 1HD1 LEU A  67       2.732  -5.055 -16.980  1.00  0.860          H  
ATOM   1146 2HD1 LEU A  67       1.196  -5.471 -17.771  1.00  0.860          H  
ATOM   1147 3HD1 LEU A  67       2.021  -3.992 -18.198  1.00  0.860          H  
ATOM   1148 1HD2 LEU A  67       2.783  -3.210 -15.362  1.00  0.860          H  
ATOM   1149 2HD2 LEU A  67       2.124  -2.108 -16.582  1.00  0.860          H  
ATOM   1150 3HD2 LEU A  67       1.321  -2.274 -15.009  1.00  0.860          H  
ATOM   1151  N   LEU A  68      -3.455  -3.033 -17.314  1.00  0.960          N  
ATOM   1152  CA  LEU A  68      -4.568  -2.751 -18.225  1.00  1.210          C  
ATOM   1153  C   LEU A  68      -5.362  -1.492 -17.957  1.00  1.100          C  
ATOM   1154  O   LEU A  68      -5.953  -0.953 -18.889  1.00  1.240          O  
ATOM   1155  CB  LEU A  68      -5.525  -3.955 -18.273  1.00  1.590          C  
ATOM   1156  CG  LEU A  68      -6.694  -3.943 -19.300  1.00  1.590          C  
ATOM   1157  CD1 LEU A  68      -6.147  -3.842 -20.743  1.00  1.590          C  
ATOM   1158  CD2 LEU A  68      -7.481  -5.242 -19.129  1.00  1.590          C  
ATOM   1159  H   LEU A  68      -3.364  -4.017 -17.052  1.00  1.150          H  
ATOM   1160  HA  LEU A  68      -4.137  -2.642 -19.203  1.00  1.450          H  
ATOM   1161 1HB  LEU A  68      -4.951  -4.825 -18.497  1.00  1.910          H  
ATOM   1162 2HB  LEU A  68      -5.959  -4.077 -17.280  1.00  1.910          H  
ATOM   1163  HG  LEU A  68      -7.349  -3.093 -19.116  1.00  1.910          H  
ATOM   1164 1HD1 LEU A  68      -6.982  -3.852 -21.443  1.00  1.910          H  
ATOM   1165 2HD1 LEU A  68      -5.594  -2.914 -20.871  1.00  1.910          H  
ATOM   1166 3HD1 LEU A  68      -5.492  -4.688 -20.949  1.00  1.910          H  
ATOM   1167 1HD2 LEU A  68      -8.311  -5.258 -19.837  1.00  1.910          H  
ATOM   1168 2HD2 LEU A  68      -6.826  -6.095 -19.317  1.00  1.910          H  
ATOM   1169 3HD2 LEU A  68      -7.867  -5.297 -18.112  1.00  1.910          H  
ATOM   1170  N   ASN A  69      -5.435  -0.998 -16.723  1.00  1.160          N  
ATOM   1171  CA  ASN A  69      -6.217   0.214 -16.506  1.00  1.350          C  
ATOM   1172  C   ASN A  69      -5.506   1.463 -17.077  1.00  1.180          C  
ATOM   1173  O   ASN A  69      -6.070   2.567 -17.061  1.00  1.480          O  
ATOM   1174  CB  ASN A  69      -6.497   0.384 -15.036  1.00  1.810          C  
ATOM   1175  CG  ASN A  69      -7.444  -0.653 -14.551  1.00  1.810          C  
ATOM   1176  OD1 ASN A  69      -7.043  -1.474 -13.727  1.00  1.810          O  
ATOM   1177  ND2 ASN A  69      -8.670  -0.643 -15.022  1.00  1.810          N  
ATOM   1178  H   ASN A  69      -4.983  -1.450 -15.931  1.00  1.390          H  
ATOM   1179  HA  ASN A  69      -7.161   0.109 -17.040  1.00  1.620          H  
ATOM   1180 1HB  ASN A  69      -5.564   0.310 -14.476  1.00  2.180          H  
ATOM   1181 2HB  ASN A  69      -6.919   1.375 -14.851  1.00  2.180          H  
ATOM   1182 1HD2 ASN A  69      -9.336  -1.327 -14.714  1.00  2.180          H  
ATOM   1183 2HD2 ASN A  69      -8.950   0.054 -15.685  1.00  2.180          H  
ATOM   1184  N   THR A  70      -4.276   1.279 -17.572  1.00  0.930          N  
ATOM   1185  CA  THR A  70      -3.501   2.312 -18.234  1.00  1.070          C  
ATOM   1186  C   THR A  70      -3.961   2.391 -19.693  1.00  1.100          C  
ATOM   1187  O   THR A  70      -3.977   1.391 -20.403  1.00  1.690          O  
ATOM   1188  CB  THR A  70      -1.993   1.977 -18.157  1.00  1.440          C  
ATOM   1189  OG1 THR A  70      -1.604   1.897 -16.789  1.00  1.440          O  
ATOM   1190  CG2 THR A  70      -1.161   3.028 -18.847  1.00  1.440          C  
ATOM   1191  H   THR A  70      -3.850   0.351 -17.498  1.00  1.120          H  
ATOM   1192  HA  THR A  70      -3.692   3.270 -17.762  1.00  1.280          H  
ATOM   1193  HB  THR A  70      -1.810   1.025 -18.630  1.00  1.730          H  
ATOM   1194  HG1 THR A  70      -1.921   1.044 -16.431  1.00  1.730          H  
ATOM   1195 1HG2 THR A  70      -0.109   2.755 -18.764  1.00  1.730          H  
ATOM   1196 2HG2 THR A  70      -1.432   3.073 -19.887  1.00  1.730          H  
ATOM   1197 3HG2 THR A  70      -1.326   3.993 -18.377  1.00  1.730          H  
ATOM   1198  N   ASN A  71      -4.300   3.594 -20.162  1.00  1.440          N  
ATOM   1199  CA  ASN A  71      -4.785   3.767 -21.535  1.00  1.610          C  
ATOM   1200  C   ASN A  71      -3.720   3.570 -22.620  1.00  1.740          C  
ATOM   1201  O   ASN A  71      -4.035   3.185 -23.749  1.00  2.380          O  
ATOM   1202  CB  ASN A  71      -5.423   5.131 -21.681  1.00  2.190          C  
ATOM   1203  CG  ASN A  71      -6.747   5.223 -20.975  1.00  2.190          C  
ATOM   1204  OD1 ASN A  71      -7.416   4.219 -20.708  1.00  2.190          O  
ATOM   1205  ND2 ASN A  71      -7.140   6.427 -20.662  1.00  2.190          N  
ATOM   1206  H   ASN A  71      -4.258   4.387 -19.540  1.00  1.730          H  
ATOM   1207  HA  ASN A  71      -5.552   3.009 -21.711  1.00  1.930          H  
ATOM   1208 1HB  ASN A  71      -4.753   5.890 -21.279  1.00  2.620          H  
ATOM   1209 2HB  ASN A  71      -5.569   5.351 -22.739  1.00  2.620          H  
ATOM   1210 1HD2 ASN A  71      -8.013   6.559 -20.190  1.00  2.620          H  
ATOM   1211 2HD2 ASN A  71      -6.575   7.219 -20.893  1.00  2.620          H  
ATOM   1212  N   SER A  72      -2.468   3.853 -22.278  1.00  1.990          N  
ATOM   1213  CA  SER A  72      -1.333   3.746 -23.186  1.00  2.700          C  
ATOM   1214  C   SER A  72      -1.044   2.301 -23.598  1.00  2.260          C  
ATOM   1215  O   SER A  72      -1.320   1.349 -22.862  1.00  2.570          O  
ATOM   1216  CB  SER A  72      -0.090   4.343 -22.539  1.00  3.500          C  
ATOM   1217  OG  SER A  72      -0.249   5.714 -22.282  1.00  3.500          O  
ATOM   1218  H   SER A  72      -2.282   4.206 -21.352  1.00  2.390          H  
ATOM   1219  HA  SER A  72      -1.566   4.315 -24.086  1.00  3.240          H  
ATOM   1220 1HB  SER A  72       0.124   3.823 -21.611  1.00  4.200          H  
ATOM   1221 2HB  SER A  72       0.768   4.195 -23.194  1.00  4.200          H  
ATOM   1222  HG  SER A  72       0.593   6.003 -21.901  1.00  4.200          H  
ATOM   1223  N   LEU A  73      -0.340   2.135 -24.727  1.00  1.980          N  
ATOM   1224  CA  LEU A  73       0.013   0.811 -25.275  1.00  1.860          C  
ATOM   1225  C   LEU A  73       1.094   0.121 -24.443  1.00  1.410          C  
ATOM   1226  O   LEU A  73       1.428  -1.059 -24.654  1.00  1.720          O  
ATOM   1227  CB  LEU A  73       0.507   0.958 -26.721  1.00  2.650          C  
ATOM   1228  CG  LEU A  73      -0.519   1.493 -27.776  1.00  2.650          C  
ATOM   1229  CD1 LEU A  73       0.206   1.693 -29.103  1.00  2.650          C  
ATOM   1230  CD2 LEU A  73      -1.683   0.511 -27.949  1.00  2.650          C  
ATOM   1231  H   LEU A  73      -0.101   2.960 -25.261  1.00  2.380          H  
ATOM   1232  HA  LEU A  73      -0.873   0.180 -25.249  1.00  2.230          H  
ATOM   1233 1HB  LEU A  73       1.368   1.627 -26.723  1.00  3.180          H  
ATOM   1234 2HB  LEU A  73       0.842  -0.023 -27.064  1.00  3.180          H  
ATOM   1235  HG  LEU A  73      -0.910   2.455 -27.451  1.00  3.180          H  
ATOM   1236 1HD1 LEU A  73      -0.492   2.080 -29.845  1.00  3.180          H  
ATOM   1237 2HD1 LEU A  73       1.022   2.404 -28.971  1.00  3.180          H  
ATOM   1238 3HD1 LEU A  73       0.608   0.740 -29.447  1.00  3.180          H  
ATOM   1239 1HD2 LEU A  73      -2.376   0.905 -28.694  1.00  3.180          H  
ATOM   1240 2HD2 LEU A  73      -1.302  -0.455 -28.285  1.00  3.180          H  
ATOM   1241 3HD2 LEU A  73      -2.216   0.381 -27.012  1.00  3.180          H  
ATOM   1242  N   ASP A  74       1.531   0.851 -23.422  1.00  1.240          N  
ATOM   1243  CA  ASP A  74       2.474   0.471 -22.400  1.00  1.480          C  
ATOM   1244  C   ASP A  74       1.959  -0.766 -21.704  1.00  1.380          C  
ATOM   1245  O   ASP A  74       2.724  -1.547 -21.171  1.00  1.240          O  
ATOM   1246  CB  ASP A  74       2.588   1.574 -21.349  1.00  1.980          C  
ATOM   1247  CG  ASP A  74       3.236   2.842 -21.847  1.00  1.980          C  
ATOM   1248  OD1 ASP A  74       3.810   2.841 -22.906  1.00  1.980          O  
ATOM   1249  OD2 ASP A  74       3.126   3.827 -21.164  1.00  1.980          O  
ATOM   1250  H   ASP A  74       1.189   1.798 -23.382  1.00  1.490          H  
ATOM   1251  HA  ASP A  74       3.444   0.269 -22.855  1.00  1.780          H  
ATOM   1252 1HB  ASP A  74       1.589   1.812 -20.975  1.00  2.370          H  
ATOM   1253 2HB  ASP A  74       3.165   1.202 -20.505  1.00  2.370          H  
ATOM   1254  N   VAL A  75       0.650  -0.992 -21.724  1.00  1.500          N  
ATOM   1255  CA  VAL A  75       0.118  -2.171 -21.064  1.00  1.520          C  
ATOM   1256  C   VAL A  75       0.743  -3.437 -21.639  1.00  1.320          C  
ATOM   1257  O   VAL A  75       1.069  -4.371 -20.893  1.00  1.250          O  
ATOM   1258  CB  VAL A  75      -1.409  -2.266 -21.262  1.00  2.120          C  
ATOM   1259  CG1 VAL A  75      -1.953  -3.645 -20.738  1.00  2.120          C  
ATOM   1260  CG2 VAL A  75      -2.056  -1.118 -20.554  1.00  2.120          C  
ATOM   1261  H   VAL A  75       0.029  -0.316 -22.186  1.00  1.800          H  
ATOM   1262  HA  VAL A  75       0.347  -2.109 -20.003  1.00  1.820          H  
ATOM   1263  HB  VAL A  75      -1.637  -2.205 -22.329  1.00  2.540          H  
ATOM   1264 1HG1 VAL A  75      -3.022  -3.694 -20.900  1.00  2.540          H  
ATOM   1265 2HG1 VAL A  75      -1.489  -4.469 -21.274  1.00  2.540          H  
ATOM   1266 3HG1 VAL A  75      -1.744  -3.753 -19.677  1.00  2.540          H  
ATOM   1267 1HG2 VAL A  75      -3.137  -1.145 -20.693  1.00  2.540          H  
ATOM   1268 2HG2 VAL A  75      -1.828  -1.182 -19.514  1.00  2.540          H  
ATOM   1269 3HG2 VAL A  75      -1.684  -0.178 -20.941  1.00  2.540          H  
ATOM   1270  N   ASP A  76       0.893  -3.497 -22.962  1.00  1.370          N  
ATOM   1271  CA  ASP A  76       1.392  -4.713 -23.563  1.00  1.370          C  
ATOM   1272  C   ASP A  76       2.905  -4.714 -23.528  1.00  1.120          C  
ATOM   1273  O   ASP A  76       3.535  -5.760 -23.305  1.00  1.120          O  
ATOM   1274  CB  ASP A  76       0.895  -4.807 -24.999  1.00  1.920          C  
ATOM   1275  CG  ASP A  76      -0.629  -4.931 -25.083  1.00  1.920          C  
ATOM   1276  OD1 ASP A  76      -1.194  -5.871 -24.540  1.00  1.920          O  
ATOM   1277  OD2 ASP A  76      -1.229  -4.075 -25.679  1.00  1.920          O  
ATOM   1278  H   ASP A  76       0.686  -2.680 -23.545  1.00  1.640          H  
ATOM   1279  HA  ASP A  76       1.025  -5.568 -22.998  1.00  1.640          H  
ATOM   1280 1HB  ASP A  76       1.203  -3.911 -25.545  1.00  2.300          H  
ATOM   1281 2HB  ASP A  76       1.352  -5.665 -25.491  1.00  2.300          H  
ATOM   1282  N   GLN A  77       3.509  -3.539 -23.688  1.00  0.990          N  
ATOM   1283  CA  GLN A  77       4.960  -3.508 -23.659  1.00  0.880          C  
ATOM   1284  C   GLN A  77       5.459  -3.880 -22.266  1.00  0.670          C  
ATOM   1285  O   GLN A  77       6.424  -4.640 -22.136  1.00  0.660          O  
ATOM   1286  CB  GLN A  77       5.489  -2.131 -24.055  1.00  1.280          C  
ATOM   1287  CG  GLN A  77       7.014  -2.039 -24.166  1.00  1.280          C  
ATOM   1288  CD  GLN A  77       7.578  -2.931 -25.258  1.00  1.280          C  
ATOM   1289  OE1 GLN A  77       7.102  -2.906 -26.395  1.00  1.280          O  
ATOM   1290  NE2 GLN A  77       8.598  -3.715 -24.921  1.00  1.280          N  
ATOM   1291  H   GLN A  77       2.951  -2.698 -23.876  1.00  1.190          H  
ATOM   1292  HA  GLN A  77       5.336  -4.250 -24.365  1.00  1.060          H  
ATOM   1293 1HB  GLN A  77       5.053  -1.835 -25.008  1.00  1.530          H  
ATOM   1294 2HB  GLN A  77       5.171  -1.403 -23.311  1.00  1.530          H  
ATOM   1295 1HG  GLN A  77       7.287  -1.010 -24.397  1.00  1.530          H  
ATOM   1296 2HG  GLN A  77       7.463  -2.338 -23.217  1.00  1.530          H  
ATOM   1297 1HE2 GLN A  77       9.014  -4.319 -25.604  1.00  1.530          H  
ATOM   1298 2HE2 GLN A  77       8.950  -3.702 -23.982  1.00  1.530          H  
ATOM   1299  N   LEU A  78       4.776  -3.370 -21.234  1.00  0.690          N  
ATOM   1300  CA  LEU A  78       5.118  -3.643 -19.860  1.00  0.740          C  
ATOM   1301  C   LEU A  78       4.821  -5.068 -19.474  1.00  0.700          C  
ATOM   1302  O   LEU A  78       5.591  -5.668 -18.736  1.00  0.700          O  
ATOM   1303  CB  LEU A  78       4.447  -2.674 -18.896  1.00  1.020          C  
ATOM   1304  CG  LEU A  78       4.943  -1.226 -18.928  1.00  1.020          C  
ATOM   1305  CD1 LEU A  78       4.039  -0.402 -18.079  1.00  1.020          C  
ATOM   1306  CD2 LEU A  78       6.355  -1.135 -18.390  1.00  1.020          C  
ATOM   1307  H   LEU A  78       3.992  -2.751 -21.407  1.00  0.830          H  
ATOM   1308  HA  LEU A  78       6.170  -3.489 -19.775  1.00  0.890          H  
ATOM   1309 1HB  LEU A  78       3.404  -2.642 -19.136  1.00  1.220          H  
ATOM   1310 2HB  LEU A  78       4.561  -3.050 -17.880  1.00  1.220          H  
ATOM   1311  HG  LEU A  78       4.906  -0.843 -19.950  1.00  1.220          H  
ATOM   1312 1HD1 LEU A  78       4.369   0.636 -18.094  1.00  1.220          H  
ATOM   1313 2HD1 LEU A  78       3.019  -0.466 -18.465  1.00  1.220          H  
ATOM   1314 3HD1 LEU A  78       4.071  -0.777 -17.064  1.00  1.220          H  
ATOM   1315 1HD2 LEU A  78       6.651  -0.121 -18.412  1.00  1.220          H  
ATOM   1316 2HD2 LEU A  78       6.385  -1.502 -17.369  1.00  1.220          H  
ATOM   1317 3HD2 LEU A  78       7.041  -1.702 -18.994  1.00  1.220          H  
ATOM   1318  N   THR A  79       3.752  -5.667 -19.990  1.00  0.810          N  
ATOM   1319  CA  THR A  79       3.532  -7.046 -19.614  1.00  0.910          C  
ATOM   1320  C   THR A  79       4.767  -7.858 -20.033  1.00  0.810          C  
ATOM   1321  O   THR A  79       5.326  -8.620 -19.233  1.00  0.810          O  
ATOM   1322  CB  THR A  79       2.256  -7.621 -20.275  1.00  1.230          C  
ATOM   1323  OG1 THR A  79       1.124  -6.850 -19.865  1.00  1.230          O  
ATOM   1324  CG2 THR A  79       2.033  -9.076 -19.801  1.00  1.230          C  
ATOM   1325  H   THR A  79       3.065  -5.171 -20.561  1.00  0.970          H  
ATOM   1326  HA  THR A  79       3.432  -7.105 -18.536  1.00  1.090          H  
ATOM   1327  HB  THR A  79       2.353  -7.584 -21.362  1.00  1.480          H  
ATOM   1328  HG1 THR A  79       1.150  -5.967 -20.297  1.00  1.480          H  
ATOM   1329 1HG2 THR A  79       1.125  -9.466 -20.257  1.00  1.480          H  
ATOM   1330 2HG2 THR A  79       2.877  -9.700 -20.091  1.00  1.480          H  
ATOM   1331 3HG2 THR A  79       1.926  -9.095 -18.726  1.00  1.480          H  
ATOM   1332  N   ASN A  80       5.241  -7.656 -21.274  1.00  0.800          N  
ATOM   1333  CA  ASN A  80       6.414  -8.396 -21.741  1.00  0.840          C  
ATOM   1334  C   ASN A  80       7.688  -8.025 -20.974  1.00  0.750          C  
ATOM   1335  O   ASN A  80       8.485  -8.904 -20.630  1.00  0.800          O  
ATOM   1336  CB  ASN A  80       6.599  -8.177 -23.225  1.00  1.160          C  
ATOM   1337  CG  ASN A  80       5.587  -8.932 -24.035  1.00  1.160          C  
ATOM   1338  OD1 ASN A  80       5.039  -9.950 -23.591  1.00  1.160          O  
ATOM   1339  ND2 ASN A  80       5.315  -8.452 -25.220  1.00  1.160          N  
ATOM   1340  H   ASN A  80       4.751  -7.002 -21.898  1.00  0.960          H  
ATOM   1341  HA  ASN A  80       6.238  -9.457 -21.567  1.00  1.010          H  
ATOM   1342 1HB  ASN A  80       6.499  -7.109 -23.444  1.00  1.390          H  
ATOM   1343 2HB  ASN A  80       7.601  -8.485 -23.520  1.00  1.390          H  
ATOM   1344 1HD2 ASN A  80       4.644  -8.911 -25.802  1.00  1.390          H  
ATOM   1345 2HD2 ASN A  80       5.770  -7.621 -25.543  1.00  1.390          H  
ATOM   1346  N   HIS A  81       7.822  -6.742 -20.630  1.00  0.680          N  
ATOM   1347  CA  HIS A  81       8.936  -6.185 -19.867  1.00  0.740          C  
ATOM   1348  C   HIS A  81       9.028  -6.899 -18.533  1.00  0.680          C  
ATOM   1349  O   HIS A  81      10.085  -7.404 -18.141  1.00  0.710          O  
ATOM   1350  CB  HIS A  81       8.655  -4.686 -19.673  1.00  1.010          C  
ATOM   1351  CG  HIS A  81       9.580  -3.760 -18.937  1.00  1.010          C  
ATOM   1352  ND1 HIS A  81      10.815  -3.374 -19.406  1.00  1.010          N  
ATOM   1353  CD2 HIS A  81       9.353  -3.034 -17.815  1.00  1.010          C  
ATOM   1354  CE1 HIS A  81      11.328  -2.469 -18.567  1.00  1.010          C  
ATOM   1355  NE2 HIS A  81      10.440  -2.242 -17.608  1.00  1.010          N  
ATOM   1356  H   HIS A  81       7.131  -6.075 -20.983  1.00  0.820          H  
ATOM   1357  HA  HIS A  81       9.870  -6.314 -20.410  1.00  0.890          H  
ATOM   1358 1HB  HIS A  81       8.422  -4.236 -20.634  1.00  1.210          H  
ATOM   1359 2HB  HIS A  81       7.779  -4.649 -19.086  1.00  1.210          H  
ATOM   1360  HD2 HIS A  81       8.456  -3.046 -17.202  1.00  1.210          H  
ATOM   1361  HE1 HIS A  81      12.291  -1.971 -18.671  1.00  1.210          H  
ATOM   1362  HE2 HIS A  81      10.499  -1.564 -16.826  1.00  1.210          H  
ATOM   1363  N   LEU A  82       7.912  -7.029 -17.833  1.00  0.650          N  
ATOM   1364  CA  LEU A  82       7.998  -7.659 -16.538  1.00  0.680          C  
ATOM   1365  C   LEU A  82       8.513  -9.095 -16.570  1.00  0.630          C  
ATOM   1366  O   LEU A  82       9.373  -9.471 -15.756  1.00  0.700          O  
ATOM   1367  CB  LEU A  82       6.666  -7.570 -15.800  1.00  0.940          C  
ATOM   1368  CG  LEU A  82       6.568  -6.325 -14.881  1.00  0.940          C  
ATOM   1369  CD1 LEU A  82       6.632  -5.053 -15.741  1.00  0.940          C  
ATOM   1370  CD2 LEU A  82       5.314  -6.379 -14.057  1.00  0.940          C  
ATOM   1371  H   LEU A  82       7.039  -6.617 -18.171  1.00  0.780          H  
ATOM   1372  HA  LEU A  82       8.673  -7.072 -15.969  1.00  0.820          H  
ATOM   1373 1HB  LEU A  82       5.871  -7.500 -16.550  1.00  1.130          H  
ATOM   1374 2HB  LEU A  82       6.511  -8.466 -15.227  1.00  1.130          H  
ATOM   1375  HG  LEU A  82       7.431  -6.315 -14.212  1.00  1.130          H  
ATOM   1376 1HD1 LEU A  82       6.612  -4.209 -15.130  1.00  1.130          H  
ATOM   1377 2HD1 LEU A  82       7.538  -5.016 -16.307  1.00  1.130          H  
ATOM   1378 3HD1 LEU A  82       5.786  -5.026 -16.413  1.00  1.130          H  
ATOM   1379 1HD2 LEU A  82       5.269  -5.514 -13.407  1.00  1.130          H  
ATOM   1380 2HD2 LEU A  82       4.456  -6.377 -14.714  1.00  1.130          H  
ATOM   1381 3HD2 LEU A  82       5.306  -7.279 -13.449  1.00  1.130          H  
ATOM   1382  N   PHE A  83       8.075  -9.881 -17.546  1.00  0.580          N  
ATOM   1383  CA  PHE A  83       8.543 -11.260 -17.601  1.00  0.580          C  
ATOM   1384  C   PHE A  83       9.954 -11.415 -18.217  1.00  0.670          C  
ATOM   1385  O   PHE A  83      10.715 -12.300 -17.817  1.00  0.760          O  
ATOM   1386  CB  PHE A  83       7.522 -12.105 -18.354  1.00  0.810          C  
ATOM   1387  CG  PHE A  83       6.242 -12.197 -17.580  1.00  0.810          C  
ATOM   1388  CD1 PHE A  83       5.176 -11.440 -17.940  1.00  0.810          C  
ATOM   1389  CD2 PHE A  83       6.120 -13.002 -16.473  1.00  0.810          C  
ATOM   1390  CE1 PHE A  83       4.032 -11.468 -17.224  1.00  0.810          C  
ATOM   1391  CE2 PHE A  83       4.950 -13.036 -15.760  1.00  0.810          C  
ATOM   1392  CZ  PHE A  83       3.931 -12.275 -16.121  1.00  0.810          C  
ATOM   1393  H   PHE A  83       7.349  -9.532 -18.189  1.00  0.700          H  
ATOM   1394  HA  PHE A  83       8.589 -11.634 -16.578  1.00  0.700          H  
ATOM   1395 1HB  PHE A  83       7.316 -11.656 -19.331  1.00  0.970          H  
ATOM   1396 2HB  PHE A  83       7.908 -13.117 -18.513  1.00  0.970          H  
ATOM   1397  HD1 PHE A  83       5.253 -10.812 -18.807  1.00  0.970          H  
ATOM   1398  HD2 PHE A  83       6.971 -13.615 -16.161  1.00  0.970          H  
ATOM   1399  HE1 PHE A  83       3.203 -10.847 -17.535  1.00  0.970          H  
ATOM   1400  HE2 PHE A  83       4.853 -13.664 -14.878  1.00  0.970          H  
ATOM   1401  HZ  PHE A  83       3.016 -12.304 -15.532  1.00  0.970          H  
ATOM   1402  N   LYS A  84      10.310 -10.566 -19.190  1.00  0.700          N  
ATOM   1403  CA  LYS A  84      11.592 -10.701 -19.888  1.00  0.850          C  
ATOM   1404  C   LYS A  84      12.735  -9.770 -19.453  1.00  0.800          C  
ATOM   1405  O   LYS A  84      13.901 -10.109 -19.654  1.00  0.860          O  
ATOM   1406  CB  LYS A  84      11.369 -10.496 -21.386  1.00  1.130          C  
ATOM   1407  CG  LYS A  84      10.513 -11.568 -22.044  1.00  1.130          C  
ATOM   1408  CD  LYS A  84      10.353 -11.312 -23.540  1.00  1.130          C  
ATOM   1409  CE  LYS A  84       9.500 -12.392 -24.196  1.00  1.130          C  
ATOM   1410  NZ  LYS A  84       9.335 -12.166 -25.661  1.00  1.130          N  
ATOM   1411  H   LYS A  84       9.644  -9.859 -19.515  1.00  0.840          H  
ATOM   1412  HA  LYS A  84      11.940 -11.721 -19.734  1.00  1.020          H  
ATOM   1413 1HB  LYS A  84      10.883  -9.533 -21.545  1.00  1.360          H  
ATOM   1414 2HB  LYS A  84      12.332 -10.464 -21.894  1.00  1.360          H  
ATOM   1415 1HG  LYS A  84      10.972 -12.544 -21.887  1.00  1.360          H  
ATOM   1416 2HG  LYS A  84       9.528 -11.569 -21.575  1.00  1.360          H  
ATOM   1417 1HD  LYS A  84       9.867 -10.343 -23.685  1.00  1.360          H  
ATOM   1418 2HD  LYS A  84      11.332 -11.285 -24.017  1.00  1.360          H  
ATOM   1419 1HE  LYS A  84       9.969 -13.361 -24.039  1.00  1.360          H  
ATOM   1420 2HE  LYS A  84       8.514 -12.394 -23.728  1.00  1.360          H  
ATOM   1421 1HZ  LYS A  84       8.762 -12.902 -26.052  1.00  1.360          H  
ATOM   1422 2HZ  LYS A  84       8.890 -11.274 -25.822  1.00  1.360          H  
ATOM   1423 3HZ  LYS A  84      10.241 -12.174 -26.109  1.00  1.360          H  
ATOM   1424  N   LYS A  85      12.430  -8.582 -18.921  1.00  0.770          N  
ATOM   1425  CA  LYS A  85      13.452  -7.598 -18.570  1.00  0.870          C  
ATOM   1426  C   LYS A  85      13.522  -7.288 -17.072  1.00  0.860          C  
ATOM   1427  O   LYS A  85      14.605  -7.014 -16.550  1.00  0.980          O  
ATOM   1428  CB  LYS A  85      13.198  -6.295 -19.326  1.00  1.180          C  
ATOM   1429  CG  LYS A  85      13.194  -6.411 -20.867  1.00  1.180          C  
ATOM   1430  CD  LYS A  85      14.556  -6.831 -21.440  1.00  1.180          C  
ATOM   1431  CE  LYS A  85      14.542  -6.832 -22.964  1.00  1.180          C  
ATOM   1432  NZ  LYS A  85      15.858  -7.253 -23.537  1.00  1.180          N  
ATOM   1433  H   LYS A  85      11.466  -8.330 -18.760  1.00  0.920          H  
ATOM   1434  HA  LYS A  85      14.424  -7.996 -18.851  1.00  1.040          H  
ATOM   1435 1HB  LYS A  85      12.226  -5.897 -19.026  1.00  1.410          H  
ATOM   1436 2HB  LYS A  85      13.947  -5.557 -19.042  1.00  1.410          H  
ATOM   1437 1HG  LYS A  85      12.444  -7.144 -21.165  1.00  1.410          H  
ATOM   1438 2HG  LYS A  85      12.912  -5.446 -21.288  1.00  1.410          H  
ATOM   1439 1HD  LYS A  85      15.332  -6.155 -21.083  1.00  1.410          H  
ATOM   1440 2HD  LYS A  85      14.795  -7.841 -21.112  1.00  1.410          H  
ATOM   1441 1HE  LYS A  85      13.770  -7.520 -23.311  1.00  1.410          H  
ATOM   1442 2HE  LYS A  85      14.306  -5.829 -23.321  1.00  1.410          H  
ATOM   1443 1HZ  LYS A  85      15.807  -7.242 -24.547  1.00  1.410          H  
ATOM   1444 2HZ  LYS A  85      16.581  -6.615 -23.232  1.00  1.410          H  
ATOM   1445 3HZ  LYS A  85      16.081  -8.188 -23.222  1.00  1.410          H  
ATOM   1446  N   VAL A  86      12.388  -7.350 -16.374  1.00  0.790          N  
ATOM   1447  CA  VAL A  86      12.356  -6.992 -14.958  1.00  0.870          C  
ATOM   1448  C   VAL A  86      12.718  -8.208 -14.080  1.00  0.780          C  
ATOM   1449  O   VAL A  86      13.618  -8.113 -13.251  1.00  0.780          O  
ATOM   1450  CB  VAL A  86      10.982  -6.417 -14.582  1.00  1.190          C  
ATOM   1451  CG1 VAL A  86      10.893  -6.066 -13.147  1.00  1.190          C  
ATOM   1452  CG2 VAL A  86      10.679  -5.201 -15.455  1.00  1.190          C  
ATOM   1453  H   VAL A  86      11.527  -7.568 -16.879  1.00  0.950          H  
ATOM   1454  HA  VAL A  86      13.102  -6.214 -14.787  1.00  1.040          H  
ATOM   1455  HB  VAL A  86      10.273  -7.184 -14.721  1.00  1.420          H  
ATOM   1456 1HG1 VAL A  86       9.895  -5.695 -12.926  1.00  1.420          H  
ATOM   1457 2HG1 VAL A  86      11.083  -6.895 -12.569  1.00  1.420          H  
ATOM   1458 3HG1 VAL A  86      11.622  -5.303 -12.933  1.00  1.420          H  
ATOM   1459 1HG2 VAL A  86       9.693  -4.810 -15.211  1.00  1.420          H  
ATOM   1460 2HG2 VAL A  86      11.424  -4.429 -15.277  1.00  1.420          H  
ATOM   1461 3HG2 VAL A  86      10.704  -5.481 -16.504  1.00  1.420          H  
ATOM   1462  N   ALA A  87      12.080  -9.381 -14.296  1.00  0.770          N  
ATOM   1463  CA  ALA A  87      12.359 -10.566 -13.457  1.00  0.800          C  
ATOM   1464  C   ALA A  87      13.848 -10.935 -13.399  1.00  0.770          C  
ATOM   1465  O   ALA A  87      14.347 -11.224 -12.296  1.00  0.800          O  
ATOM   1466  CB  ALA A  87      11.495 -11.744 -13.905  1.00  1.110          C  
ATOM   1467  H   ALA A  87      11.314  -9.412 -14.975  1.00  0.920          H  
ATOM   1468  HA  ALA A  87      12.090 -10.361 -12.463  1.00  0.960          H  
ATOM   1469 1HB  ALA A  87      11.667 -12.589 -13.242  1.00  1.330          H  
ATOM   1470 2HB  ALA A  87      10.440 -11.453 -13.850  1.00  1.330          H  
ATOM   1471 3HB  ALA A  87      11.708 -12.048 -14.916  1.00  1.330          H  
ATOM   1472  N   PRO A  88      14.655 -10.845 -14.475  1.00  0.810          N  
ATOM   1473  CA  PRO A  88      16.067 -11.151 -14.450  1.00  0.880          C  
ATOM   1474  C   PRO A  88      16.835 -10.343 -13.402  1.00  0.790          C  
ATOM   1475  O   PRO A  88      17.958 -10.717 -13.061  1.00  0.860          O  
ATOM   1476  CB  PRO A  88      16.511 -10.833 -15.879  1.00  1.320          C  
ATOM   1477  CG  PRO A  88      15.276 -11.041 -16.704  1.00  1.320          C  
ATOM   1478  CD  PRO A  88      14.153 -10.575 -15.842  1.00  1.320          C  
ATOM   1479  HA  PRO A  88      16.187 -12.225 -14.249  1.00  1.060          H  
ATOM   1480 1HB  PRO A  88      16.872  -9.793 -15.929  1.00  1.580          H  
ATOM   1481 2HB  PRO A  88      17.344 -11.482 -16.175  1.00  1.580          H  
ATOM   1482 1HG  PRO A  88      15.349 -10.465 -17.640  1.00  1.580          H  
ATOM   1483 2HG  PRO A  88      15.172 -12.096 -16.993  1.00  1.580          H  
ATOM   1484 1HD  PRO A  88      14.075  -9.551 -16.000  1.00  1.580          H  
ATOM   1485 2HD  PRO A  88      13.248 -11.112 -16.100  1.00  1.580          H  
ATOM   1486  N   ARG A  89      16.273  -9.225 -12.902  1.00  0.720          N  
ATOM   1487  CA  ARG A  89      16.999  -8.484 -11.902  1.00  0.750          C  
ATOM   1488  C   ARG A  89      16.205  -8.196 -10.633  1.00  0.740          C  
ATOM   1489  O   ARG A  89      16.455  -7.174  -9.981  1.00  0.960          O  
ATOM   1490  CB  ARG A  89      17.417  -7.141 -12.476  1.00  1.040          C  
ATOM   1491  CG  ARG A  89      16.242  -6.288 -13.001  1.00  1.040          C  
ATOM   1492  CD  ARG A  89      16.677  -4.963 -13.454  1.00  1.040          C  
ATOM   1493  NE  ARG A  89      15.590  -4.182 -14.015  1.00  1.040          N  
ATOM   1494  CZ  ARG A  89      15.699  -2.904 -14.444  1.00  1.040          C  
ATOM   1495  NH1 ARG A  89      16.857  -2.256 -14.355  1.00  1.040          N  
ATOM   1496  NH2 ARG A  89      14.635  -2.288 -14.952  1.00  1.040          N  
ATOM   1497  H   ARG A  89      15.338  -8.903 -13.168  1.00  0.860          H  
ATOM   1498  HA  ARG A  89      17.881  -9.053 -11.623  1.00  0.900          H  
ATOM   1499 1HB  ARG A  89      17.943  -6.558 -11.721  1.00  1.250          H  
ATOM   1500 2HB  ARG A  89      18.108  -7.297 -13.302  1.00  1.250          H  
ATOM   1501 1HG  ARG A  89      15.787  -6.792 -13.857  1.00  1.250          H  
ATOM   1502 2HG  ARG A  89      15.491  -6.149 -12.223  1.00  1.250          H  
ATOM   1503 1HD  ARG A  89      17.029  -4.437 -12.591  1.00  1.250          H  
ATOM   1504 2HD  ARG A  89      17.473  -5.051 -14.192  1.00  1.250          H  
ATOM   1505  HE  ARG A  89      14.689  -4.629 -14.079  1.00  1.250          H  
ATOM   1506 1HH1 ARG A  89      17.696  -2.706 -13.935  1.00  1.250          H  
ATOM   1507 2HH1 ARG A  89      16.927  -1.303 -14.675  1.00  1.250          H  
ATOM   1508 1HH2 ARG A  89      13.749  -2.774 -15.019  1.00  1.250          H  
ATOM   1509 2HH2 ARG A  89      14.707  -1.332 -15.271  1.00  1.250          H  
ATOM   1510  N   PHE A  90      15.348  -9.137 -10.200  1.00  0.680          N  
ATOM   1511  CA  PHE A  90      14.751  -9.007  -8.879  1.00  0.780          C  
ATOM   1512  C   PHE A  90      14.528 -10.404  -8.386  1.00  0.780          C  
ATOM   1513  O   PHE A  90      14.312 -10.629  -7.196  1.00  0.930          O  
ATOM   1514  CB  PHE A  90      13.444  -8.235  -8.771  1.00  1.050          C  
ATOM   1515  CG  PHE A  90      12.263  -8.863  -9.321  1.00  1.050          C  
ATOM   1516  CD1 PHE A  90      11.573  -9.783  -8.573  1.00  1.050          C  
ATOM   1517  CD2 PHE A  90      11.781  -8.513 -10.510  1.00  1.050          C  
ATOM   1518  CE1 PHE A  90      10.473 -10.372  -9.049  1.00  1.050          C  
ATOM   1519  CE2 PHE A  90      10.624  -9.100 -10.994  1.00  1.050          C  
ATOM   1520  CZ  PHE A  90      10.003 -10.039 -10.281  1.00  1.050          C  
ATOM   1521  H   PHE A  90      15.103  -9.954 -10.780  1.00  0.820          H  
ATOM   1522  HA  PHE A  90      15.464  -8.524  -8.213  1.00  0.940          H  
ATOM   1523 1HB  PHE A  90      13.250  -7.995  -7.727  1.00  1.260          H  
ATOM   1524 2HB  PHE A  90      13.590  -7.318  -9.304  1.00  1.260          H  
ATOM   1525  HD1 PHE A  90      11.928 -10.051  -7.576  1.00  1.260          H  
ATOM   1526  HD2 PHE A  90      12.328  -7.766 -11.079  1.00  1.260          H  
ATOM   1527  HE1 PHE A  90       9.962 -11.091  -8.433  1.00  1.260          H  
ATOM   1528  HE2 PHE A  90      10.226  -8.829 -11.971  1.00  1.260          H  
ATOM   1529  HZ  PHE A  90       9.126 -10.500 -10.672  1.00  1.260          H  
ATOM   1530  N   LEU A  91      14.636 -11.383  -9.300  1.00  0.730          N  
ATOM   1531  CA  LEU A  91      14.396 -12.785  -8.921  1.00  0.810          C  
ATOM   1532  C   LEU A  91      15.518 -13.294  -8.015  1.00  0.760          C  
ATOM   1533  O   LEU A  91      15.428 -14.369  -7.417  1.00  0.890          O  
ATOM   1534  CB  LEU A  91      14.201 -13.699 -10.166  1.00  1.100          C  
ATOM   1535  CG  LEU A  91      15.385 -13.919 -11.199  1.00  1.100          C  
ATOM   1536  CD1 LEU A  91      16.374 -14.998 -10.723  1.00  1.100          C  
ATOM   1537  CD2 LEU A  91      14.770 -14.363 -12.538  1.00  1.100          C  
ATOM   1538  H   LEU A  91      14.772 -11.146 -10.293  1.00  0.880          H  
ATOM   1539  HA  LEU A  91      13.467 -12.818  -8.356  1.00  0.970          H  
ATOM   1540 1HB  LEU A  91      13.912 -14.682  -9.820  1.00  1.320          H  
ATOM   1541 2HB  LEU A  91      13.364 -13.291 -10.736  1.00  1.320          H  
ATOM   1542  HG  LEU A  91      15.933 -12.987 -11.334  1.00  1.320          H  
ATOM   1543 1HD1 LEU A  91      17.147 -15.118 -11.473  1.00  1.320          H  
ATOM   1544 2HD1 LEU A  91      16.835 -14.727  -9.796  1.00  1.320          H  
ATOM   1545 3HD1 LEU A  91      15.845 -15.939 -10.591  1.00  1.320          H  
ATOM   1546 1HD2 LEU A  91      15.564 -14.508 -13.270  1.00  1.320          H  
ATOM   1547 2HD2 LEU A  91      14.234 -15.300 -12.395  1.00  1.320          H  
ATOM   1548 3HD2 LEU A  91      14.085 -13.623 -12.904  1.00  1.320          H  
ATOM   1549  N   LYS A  92      16.573 -12.490  -7.916  1.00  0.750          N  
ATOM   1550  CA  LYS A  92      17.759 -12.723  -7.115  1.00  0.870          C  
ATOM   1551  C   LYS A  92      17.591 -12.221  -5.666  1.00  0.900          C  
ATOM   1552  O   LYS A  92      18.535 -12.300  -4.871  1.00  1.550          O  
ATOM   1553  CB  LYS A  92      18.950 -12.000  -7.753  1.00  1.170          C  
ATOM   1554  CG  LYS A  92      19.306 -12.405  -9.193  1.00  1.170          C  
ATOM   1555  CD  LYS A  92      19.842 -13.831  -9.290  1.00  1.170          C  
ATOM   1556  CE  LYS A  92      20.288 -14.148 -10.713  1.00  1.170          C  
ATOM   1557  NZ  LYS A  92      20.796 -15.546 -10.845  1.00  1.170          N  
ATOM   1558  H   LYS A  92      16.521 -11.639  -8.457  1.00  0.900          H  
ATOM   1559  HA  LYS A  92      17.946 -13.796  -7.074  1.00  1.040          H  
ATOM   1560 1HB  LYS A  92      18.746 -10.944  -7.764  1.00  1.400          H  
ATOM   1561 2HB  LYS A  92      19.836 -12.150  -7.138  1.00  1.400          H  
ATOM   1562 1HG  LYS A  92      18.415 -12.322  -9.824  1.00  1.400          H  
ATOM   1563 2HG  LYS A  92      20.060 -11.716  -9.578  1.00  1.400          H  
ATOM   1564 1HD  LYS A  92      20.690 -13.950  -8.614  1.00  1.400          H  
ATOM   1565 2HD  LYS A  92      19.072 -14.539  -9.003  1.00  1.400          H  
ATOM   1566 1HE  LYS A  92      19.444 -14.012 -11.388  1.00  1.400          H  
ATOM   1567 2HE  LYS A  92      21.080 -13.456 -10.999  1.00  1.400          H  
ATOM   1568 1HZ  LYS A  92      21.081 -15.712 -11.801  1.00  1.400          H  
ATOM   1569 2HZ  LYS A  92      21.590 -15.677 -10.232  1.00  1.400          H  
ATOM   1570 3HZ  LYS A  92      20.068 -16.199 -10.595  1.00  1.400          H  
ATOM   1571  N   ARG A  93      16.412 -11.670  -5.331  1.00  0.970          N  
ATOM   1572  CA  ARG A  93      16.148 -11.138  -3.991  1.00  1.100          C  
ATOM   1573  C   ARG A  93      14.831 -11.651  -3.397  1.00  0.870          C  
ATOM   1574  O   ARG A  93      13.863 -11.959  -4.100  1.00  0.990          O  
ATOM   1575  CB  ARG A  93      16.092  -9.616  -4.034  1.00  1.490          C  
ATOM   1576  CG  ARG A  93      17.385  -8.943  -4.450  1.00  1.490          C  
ATOM   1577  CD  ARG A  93      18.458  -9.048  -3.436  1.00  1.490          C  
ATOM   1578  NE  ARG A  93      19.644  -8.345  -3.863  1.00  1.490          N  
ATOM   1579  CZ  ARG A  93      20.646  -8.878  -4.606  1.00  1.490          C  
ATOM   1580  NH1 ARG A  93      20.621 -10.144  -5.011  1.00  1.490          N  
ATOM   1581  NH2 ARG A  93      21.672  -8.113  -4.942  1.00  1.490          N  
ATOM   1582  H   ARG A  93      15.670 -11.597  -6.031  1.00  1.160          H  
ATOM   1583  HA  ARG A  93      16.947 -11.457  -3.330  1.00  1.320          H  
ATOM   1584 1HB  ARG A  93      15.321  -9.307  -4.741  1.00  1.790          H  
ATOM   1585 2HB  ARG A  93      15.803  -9.232  -3.050  1.00  1.790          H  
ATOM   1586 1HG  ARG A  93      17.736  -9.415  -5.349  1.00  1.790          H  
ATOM   1587 2HG  ARG A  93      17.199  -7.889  -4.644  1.00  1.790          H  
ATOM   1588 1HD  ARG A  93      18.113  -8.599  -2.503  1.00  1.790          H  
ATOM   1589 2HD  ARG A  93      18.723 -10.082  -3.255  1.00  1.790          H  
ATOM   1590  HE  ARG A  93      19.730  -7.374  -3.592  1.00  1.790          H  
ATOM   1591 1HH1 ARG A  93      19.842 -10.783  -4.782  1.00  1.790          H  
ATOM   1592 2HH1 ARG A  93      21.385 -10.503  -5.566  1.00  1.790          H  
ATOM   1593 1HH2 ARG A  93      21.702  -7.146  -4.654  1.00  1.790          H  
ATOM   1594 2HH2 ARG A  93      22.424  -8.488  -5.512  1.00  1.790          H  
ATOM   1595  N   ASN A  94      14.767 -11.694  -2.069  1.00  0.840          N  
ATOM   1596  CA  ASN A  94      13.567 -12.112  -1.351  1.00  0.910          C  
ATOM   1597  C   ASN A  94      12.543 -10.987  -1.203  1.00  0.740          C  
ATOM   1598  O   ASN A  94      12.164 -10.613  -0.090  1.00  0.810          O  
ATOM   1599  CB  ASN A  94      13.974 -12.673  -0.008  1.00  1.250          C  
ATOM   1600  CG  ASN A  94      14.773 -11.679   0.776  1.00  1.250          C  
ATOM   1601  OD1 ASN A  94      15.479 -10.849   0.168  1.00  1.250          O  
ATOM   1602  ND2 ASN A  94      14.699 -11.739   2.083  1.00  1.250          N  
ATOM   1603  H   ASN A  94      15.573 -11.412  -1.519  1.00  1.010          H  
ATOM   1604  HA  ASN A  94      13.087 -12.907  -1.921  1.00  1.090          H  
ATOM   1605 1HB  ASN A  94      13.085 -12.944   0.562  1.00  1.500          H  
ATOM   1606 2HB  ASN A  94      14.566 -13.577  -0.149  1.00  1.500          H  
ATOM   1607 1HD2 ASN A  94      15.218 -11.095   2.644  1.00  1.500          H  
ATOM   1608 2HD2 ASN A  94      14.118 -12.425   2.517  1.00  1.500          H  
ATOM   1609  N   GLY A  95      12.093 -10.480  -2.343  1.00  0.710          N  
ATOM   1610  CA  GLY A  95      11.133  -9.389  -2.418  1.00  0.800          C  
ATOM   1611  C   GLY A  95      11.765  -8.050  -2.054  1.00  0.670          C  
ATOM   1612  O   GLY A  95      12.991  -7.905  -2.052  1.00  1.040          O  
ATOM   1613  H   GLY A  95      12.465 -10.900  -3.198  1.00  0.850          H  
ATOM   1614 1HA  GLY A  95      10.724  -9.335  -3.428  1.00  0.960          H  
ATOM   1615 2HA  GLY A  95      10.295  -9.592  -1.752  1.00  0.960          H  
ATOM   1616  N   GLY A  96      10.915  -7.060  -1.757  1.00  0.790          N  
ATOM   1617  CA  GLY A  96      11.373  -5.705  -1.450  1.00  0.680          C  
ATOM   1618  C   GLY A  96      11.794  -4.943  -2.707  1.00  0.610          C  
ATOM   1619  O   GLY A  96      12.674  -4.084  -2.656  1.00  0.670          O  
ATOM   1620  H   GLY A  96       9.917  -7.267  -1.780  1.00  0.950          H  
ATOM   1621 1HA  GLY A  96      10.572  -5.163  -0.948  1.00  0.820          H  
ATOM   1622 2HA  GLY A  96      12.210  -5.758  -0.755  1.00  0.820          H  
ATOM   1623  N   TYR A  97      11.200  -5.300  -3.846  1.00  0.690          N  
ATOM   1624  CA  TYR A  97      11.557  -4.690  -5.122  1.00  0.780          C  
ATOM   1625  C   TYR A  97      11.294  -3.187  -5.172  1.00  0.800          C  
ATOM   1626  O   TYR A  97      12.081  -2.401  -5.719  1.00  1.410          O  
ATOM   1627  CB  TYR A  97      10.863  -5.402  -6.263  1.00  1.060          C  
ATOM   1628  CG  TYR A  97      11.207  -4.862  -7.633  1.00  1.060          C  
ATOM   1629  CD1 TYR A  97      12.426  -5.121  -8.175  1.00  1.060          C  
ATOM   1630  CD2 TYR A  97      10.303  -4.152  -8.342  1.00  1.060          C  
ATOM   1631  CE1 TYR A  97      12.752  -4.664  -9.427  1.00  1.060          C  
ATOM   1632  CE2 TYR A  97      10.607  -3.713  -9.595  1.00  1.060          C  
ATOM   1633  CZ  TYR A  97      11.830  -3.959 -10.141  1.00  1.060          C  
ATOM   1634  OH  TYR A  97      12.148  -3.479 -11.393  1.00  1.060          O  
ATOM   1635  H   TYR A  97      10.426  -5.979  -3.809  1.00  0.830          H  
ATOM   1636  HA  TYR A  97      12.614  -4.848  -5.248  1.00  0.940          H  
ATOM   1637 1HB  TYR A  97      11.124  -6.461  -6.237  1.00  1.270          H  
ATOM   1638 2HB  TYR A  97       9.782  -5.324  -6.121  1.00  1.270          H  
ATOM   1639  HD1 TYR A  97      13.152  -5.684  -7.606  1.00  1.270          H  
ATOM   1640  HD2 TYR A  97       9.335  -3.932  -7.912  1.00  1.270          H  
ATOM   1641  HE1 TYR A  97      13.742  -4.867  -9.847  1.00  1.270          H  
ATOM   1642  HE2 TYR A  97       9.868  -3.159 -10.147  1.00  1.270          H  
ATOM   1643  HH  TYR A  97      11.407  -2.985 -11.746  1.00  1.270          H  
ATOM   1644  N   SER A  98      10.121  -2.783  -4.707  1.00  0.590          N  
ATOM   1645  CA  SER A  98       9.743  -1.386  -4.736  1.00  0.630          C  
ATOM   1646  C   SER A  98       9.941  -0.726  -3.375  1.00  0.640          C  
ATOM   1647  O   SER A  98       9.734  -1.351  -2.321  1.00  0.820          O  
ATOM   1648  CB  SER A  98       8.288  -1.307  -5.124  1.00  0.870          C  
ATOM   1649  OG  SER A  98       7.526  -2.021  -4.184  1.00  0.870          O  
ATOM   1650  H   SER A  98       9.482  -3.447  -4.287  1.00  0.710          H  
ATOM   1651  HA  SER A  98      10.357  -0.863  -5.468  1.00  0.760          H  
ATOM   1652 1HB  SER A  98       7.967  -0.266  -5.157  1.00  1.040          H  
ATOM   1653 2HB  SER A  98       8.155  -1.734  -6.113  1.00  1.040          H  
ATOM   1654  HG  SER A  98       6.587  -1.925  -4.417  1.00  1.040          H  
ATOM   1655  N   ARG A  99      10.241   0.577  -3.409  1.00  0.590          N  
ATOM   1656  CA  ARG A  99      10.359   1.383  -2.205  1.00  0.670          C  
ATOM   1657  C   ARG A  99       9.743   2.760  -2.392  1.00  0.570          C  
ATOM   1658  O   ARG A  99       9.590   3.239  -3.522  1.00  0.530          O  
ATOM   1659  CB  ARG A  99      11.817   1.525  -1.775  1.00  0.910          C  
ATOM   1660  CG  ARG A  99      12.748   2.328  -2.703  1.00  0.910          C  
ATOM   1661  CD  ARG A  99      14.135   2.313  -2.164  1.00  0.910          C  
ATOM   1662  NE  ARG A  99      15.066   3.174  -2.902  1.00  0.910          N  
ATOM   1663  CZ  ARG A  99      16.380   3.317  -2.605  1.00  0.910          C  
ATOM   1664  NH1 ARG A  99      16.923   2.653  -1.604  1.00  0.910          N  
ATOM   1665  NH2 ARG A  99      17.110   4.136  -3.333  1.00  0.910          N  
ATOM   1666  H   ARG A  99      10.440   0.999  -4.318  1.00  0.710          H  
ATOM   1667  HA  ARG A  99       9.840   0.888  -1.405  1.00  0.800          H  
ATOM   1668 1HB  ARG A  99      11.853   2.001  -0.796  1.00  1.090          H  
ATOM   1669 2HB  ARG A  99      12.249   0.528  -1.667  1.00  1.090          H  
ATOM   1670 1HG  ARG A  99      12.755   1.879  -3.698  1.00  1.090          H  
ATOM   1671 2HG  ARG A  99      12.414   3.366  -2.770  1.00  1.090          H  
ATOM   1672 1HD  ARG A  99      14.112   2.643  -1.129  1.00  1.090          H  
ATOM   1673 2HD  ARG A  99      14.511   1.292  -2.213  1.00  1.090          H  
ATOM   1674  HE  ARG A  99      14.725   3.727  -3.702  1.00  1.090          H  
ATOM   1675 1HH1 ARG A  99      16.365   2.025  -1.047  1.00  1.090          H  
ATOM   1676 2HH1 ARG A  99      17.904   2.770  -1.395  1.00  1.090          H  
ATOM   1677 1HH2 ARG A  99      16.654   4.634  -4.101  1.00  1.090          H  
ATOM   1678 2HH2 ARG A  99      18.088   4.270  -3.143  1.00  1.090          H  
ATOM   1679  N   VAL A 100       9.411   3.412  -1.280  1.00  0.550          N  
ATOM   1680  CA  VAL A 100       8.913   4.780  -1.333  1.00  0.480          C  
ATOM   1681  C   VAL A 100       9.774   5.668  -0.423  1.00  0.490          C  
ATOM   1682  O   VAL A 100       9.915   5.407   0.773  1.00  0.540          O  
ATOM   1683  CB  VAL A 100       7.395   4.803  -0.983  1.00  0.700          C  
ATOM   1684  CG1 VAL A 100       7.116   4.142   0.348  1.00  0.700          C  
ATOM   1685  CG2 VAL A 100       6.896   6.210  -0.952  1.00  0.700          C  
ATOM   1686  H   VAL A 100       9.539   2.961  -0.385  1.00  0.660          H  
ATOM   1687  HA  VAL A 100       9.008   5.142  -2.352  1.00  0.580          H  
ATOM   1688  HB  VAL A 100       6.857   4.240  -1.755  1.00  0.840          H  
ATOM   1689 1HG1 VAL A 100       6.047   4.154   0.542  1.00  0.840          H  
ATOM   1690 2HG1 VAL A 100       7.458   3.122   0.319  1.00  0.840          H  
ATOM   1691 3HG1 VAL A 100       7.624   4.669   1.146  1.00  0.840          H  
ATOM   1692 1HG2 VAL A 100       5.827   6.216  -0.739  1.00  0.840          H  
ATOM   1693 2HG2 VAL A 100       7.418   6.765  -0.173  1.00  0.840          H  
ATOM   1694 3HG2 VAL A 100       7.085   6.665  -1.919  1.00  0.840          H  
ATOM   1695  N   LEU A 101      10.342   6.718  -1.006  1.00  0.460          N  
ATOM   1696  CA  LEU A 101      11.239   7.633  -0.306  1.00  0.480          C  
ATOM   1697  C   LEU A 101      10.586   8.960   0.032  1.00  0.460          C  
ATOM   1698  O   LEU A 101      10.261   9.743  -0.853  1.00  0.460          O  
ATOM   1699  CB  LEU A 101      12.447   7.904  -1.203  1.00  0.660          C  
ATOM   1700  CG  LEU A 101      13.233   6.661  -1.696  1.00  0.660          C  
ATOM   1701  CD1 LEU A 101      14.298   7.115  -2.684  1.00  0.660          C  
ATOM   1702  CD2 LEU A 101      13.870   5.921  -0.506  1.00  0.660          C  
ATOM   1703  H   LEU A 101      10.171   6.851  -2.002  1.00  0.550          H  
ATOM   1704  HA  LEU A 101      11.551   7.170   0.625  1.00  0.580          H  
ATOM   1705 1HB  LEU A 101      12.105   8.440  -2.071  1.00  0.800          H  
ATOM   1706 2HB  LEU A 101      13.140   8.545  -0.661  1.00  0.800          H  
ATOM   1707  HG  LEU A 101      12.554   5.984  -2.223  1.00  0.800          H  
ATOM   1708 1HD1 LEU A 101      14.843   6.250  -3.047  1.00  0.800          H  
ATOM   1709 2HD1 LEU A 101      13.826   7.621  -3.526  1.00  0.800          H  
ATOM   1710 3HD1 LEU A 101      14.989   7.797  -2.190  1.00  0.800          H  
ATOM   1711 1HD2 LEU A 101      14.418   5.065  -0.868  1.00  0.800          H  
ATOM   1712 2HD2 LEU A 101      14.554   6.589   0.018  1.00  0.800          H  
ATOM   1713 3HD2 LEU A 101      13.099   5.581   0.182  1.00  0.800          H  
ATOM   1714  N   LYS A 102      10.387   9.219   1.313  1.00  0.490          N  
ATOM   1715  CA  LYS A 102       9.699  10.431   1.773  1.00  0.520          C  
ATOM   1716  C   LYS A 102      10.372  11.753   1.357  1.00  0.550          C  
ATOM   1717  O   LYS A 102      11.586  11.915   1.504  1.00  0.580          O  
ATOM   1718  CB  LYS A 102       9.580  10.364   3.303  1.00  0.720          C  
ATOM   1719  CG  LYS A 102       8.829  11.514   3.974  1.00  0.720          C  
ATOM   1720  CD  LYS A 102       8.702  11.278   5.502  1.00  0.720          C  
ATOM   1721  CE  LYS A 102       8.146  12.512   6.223  1.00  0.720          C  
ATOM   1722  NZ  LYS A 102       6.738  12.800   5.855  1.00  0.720          N  
ATOM   1723  H   LYS A 102      10.695   8.536   1.993  1.00  0.590          H  
ATOM   1724  HA  LYS A 102       8.696  10.432   1.345  1.00  0.620          H  
ATOM   1725 1HB  LYS A 102       9.078   9.437   3.580  1.00  0.860          H  
ATOM   1726 2HB  LYS A 102      10.579  10.334   3.736  1.00  0.860          H  
ATOM   1727 1HG  LYS A 102       9.366  12.452   3.803  1.00  0.860          H  
ATOM   1728 2HG  LYS A 102       7.839  11.603   3.532  1.00  0.860          H  
ATOM   1729 1HD  LYS A 102       8.037  10.433   5.687  1.00  0.860          H  
ATOM   1730 2HD  LYS A 102       9.684  11.044   5.915  1.00  0.860          H  
ATOM   1731 1HE  LYS A 102       8.206  12.361   7.300  1.00  0.860          H  
ATOM   1732 2HE  LYS A 102       8.757  13.373   5.952  1.00  0.860          H  
ATOM   1733 1HZ  LYS A 102       6.435  13.633   6.344  1.00  0.860          H  
ATOM   1734 2HZ  LYS A 102       6.699  12.945   4.858  1.00  0.860          H  
ATOM   1735 3HZ  LYS A 102       6.133  12.022   6.105  1.00  0.860          H  
ATOM   1736  N   LEU A 103       9.565  12.687   0.844  1.00  0.580          N  
ATOM   1737  CA  LEU A 103       9.954  14.044   0.458  1.00  0.670          C  
ATOM   1738  C   LEU A 103       9.210  15.058   1.332  1.00  0.820          C  
ATOM   1739  O   LEU A 103       8.395  14.687   2.180  1.00  1.580          O  
ATOM   1740  CB  LEU A 103       9.669  14.341  -1.016  1.00  0.900          C  
ATOM   1741  CG  LEU A 103      10.347  13.477  -2.081  1.00  0.900          C  
ATOM   1742  CD1 LEU A 103       9.772  13.880  -3.421  1.00  0.900          C  
ATOM   1743  CD2 LEU A 103      11.847  13.682  -2.060  1.00  0.900          C  
ATOM   1744  H   LEU A 103       8.572  12.483   0.734  1.00  0.700          H  
ATOM   1745  HA  LEU A 103      11.017  14.168   0.649  1.00  0.800          H  
ATOM   1746 1HB  LEU A 103       8.618  14.262  -1.160  1.00  1.080          H  
ATOM   1747 2HB  LEU A 103       9.946  15.366  -1.223  1.00  1.080          H  
ATOM   1748  HG  LEU A 103      10.151  12.437  -1.905  1.00  1.080          H  
ATOM   1749 1HD1 LEU A 103      10.228  13.311  -4.195  1.00  1.080          H  
ATOM   1750 2HD1 LEU A 103       8.706  13.704  -3.430  1.00  1.080          H  
ATOM   1751 3HD1 LEU A 103       9.970  14.934  -3.597  1.00  1.080          H  
ATOM   1752 1HD2 LEU A 103      12.302  13.071  -2.834  1.00  1.080          H  
ATOM   1753 2HD2 LEU A 103      12.079  14.730  -2.244  1.00  1.080          H  
ATOM   1754 3HD2 LEU A 103      12.250  13.383  -1.092  1.00  1.080          H  
ATOM   1755  N   GLY A 104       9.449  16.348   1.100  1.00  0.700          N  
ATOM   1756  CA  GLY A 104       8.768  17.384   1.870  1.00  0.750          C  
ATOM   1757  C   GLY A 104       7.326  17.645   1.403  1.00  0.660          C  
ATOM   1758  O   GLY A 104       6.718  16.846   0.677  1.00  0.670          O  
ATOM   1759  H   GLY A 104      10.123  16.613   0.398  1.00  0.840          H  
ATOM   1760 1HA  GLY A 104       8.761  17.101   2.923  1.00  0.900          H  
ATOM   1761 2HA  GLY A 104       9.339  18.310   1.802  1.00  0.900          H  
ATOM   1762  N   VAL A 105       6.780  18.777   1.856  1.00  0.710          N  
ATOM   1763  CA  VAL A 105       5.388  19.150   1.609  1.00  0.680          C  
ATOM   1764  C   VAL A 105       5.190  20.239   0.559  1.00  0.760          C  
ATOM   1765  O   VAL A 105       5.787  21.313   0.634  1.00  0.940          O  
ATOM   1766  CB  VAL A 105       4.752  19.582   2.940  1.00  0.960          C  
ATOM   1767  CG1 VAL A 105       3.358  20.037   2.738  1.00  0.960          C  
ATOM   1768  CG2 VAL A 105       4.736  18.402   3.859  1.00  0.960          C  
ATOM   1769  H   VAL A 105       7.355  19.397   2.411  1.00  0.850          H  
ATOM   1770  HA  VAL A 105       4.869  18.260   1.263  1.00  0.820          H  
ATOM   1771  HB  VAL A 105       5.325  20.399   3.372  1.00  1.160          H  
ATOM   1772 1HG1 VAL A 105       2.926  20.316   3.697  1.00  1.160          H  
ATOM   1773 2HG1 VAL A 105       3.321  20.897   2.069  1.00  1.160          H  
ATOM   1774 3HG1 VAL A 105       2.809  19.219   2.318  1.00  1.160          H  
ATOM   1775 1HG2 VAL A 105       4.285  18.679   4.809  1.00  1.160          H  
ATOM   1776 2HG2 VAL A 105       4.148  17.629   3.390  1.00  1.160          H  
ATOM   1777 3HG2 VAL A 105       5.746  18.042   4.030  1.00  1.160          H  
ATOM   1778  N   ARG A 106       4.332  19.941  -0.419  1.00  0.780          N  
ATOM   1779  CA  ARG A 106       4.013  20.844  -1.517  1.00  0.990          C  
ATOM   1780  C   ARG A 106       3.338  22.154  -1.117  1.00  1.100          C  
ATOM   1781  O   ARG A 106       2.297  22.171  -0.432  1.00  1.180          O  
ATOM   1782  CB  ARG A 106       3.085  20.156  -2.489  1.00  1.300          C  
ATOM   1783  CG  ARG A 106       3.656  19.032  -3.270  1.00  1.300          C  
ATOM   1784  CD  ARG A 106       2.589  18.378  -4.065  1.00  1.300          C  
ATOM   1785  NE  ARG A 106       2.010  19.307  -5.015  1.00  1.300          N  
ATOM   1786  CZ  ARG A 106       2.403  19.533  -6.279  1.00  1.300          C  
ATOM   1787  NH1 ARG A 106       3.415  18.882  -6.831  1.00  1.300          N  
ATOM   1788  NH2 ARG A 106       1.727  20.446  -6.948  1.00  1.300          N  
ATOM   1789  H   ARG A 106       3.890  19.020  -0.381  1.00  0.940          H  
ATOM   1790  HA  ARG A 106       4.945  21.082  -2.030  1.00  1.190          H  
ATOM   1791 1HB  ARG A 106       2.267  19.729  -1.923  1.00  1.560          H  
ATOM   1792 2HB  ARG A 106       2.667  20.893  -3.178  1.00  1.560          H  
ATOM   1793 1HG  ARG A 106       4.428  19.399  -3.942  1.00  1.560          H  
ATOM   1794 2HG  ARG A 106       4.077  18.321  -2.579  1.00  1.560          H  
ATOM   1795 1HD  ARG A 106       2.971  17.521  -4.601  1.00  1.560          H  
ATOM   1796 2HD  ARG A 106       1.800  18.047  -3.393  1.00  1.560          H  
ATOM   1797  HE  ARG A 106       1.215  19.887  -4.693  1.00  1.560          H  
ATOM   1798 1HH1 ARG A 106       3.922  18.189  -6.301  1.00  1.560          H  
ATOM   1799 2HH1 ARG A 106       3.684  19.079  -7.784  1.00  1.560          H  
ATOM   1800 1HH2 ARG A 106       0.945  20.922  -6.446  1.00  1.560          H  
ATOM   1801 2HH2 ARG A 106       1.960  20.675  -7.901  1.00  1.560          H  
ATOM   1802  N   ARG A 107       3.867  23.253  -1.647  1.00  1.310          N  
ATOM   1803  CA  ARG A 107       3.303  24.563  -1.380  1.00  1.570          C  
ATOM   1804  C   ARG A 107       2.056  24.760  -2.211  1.00  1.700          C  
ATOM   1805  O   ARG A 107       2.082  24.613  -3.431  1.00  2.520          O  
ATOM   1806  CB  ARG A 107       4.312  25.656  -1.708  1.00  2.090          C  
ATOM   1807  CG  ARG A 107       3.851  27.076  -1.422  1.00  2.090          C  
ATOM   1808  CD  ARG A 107       4.914  28.059  -1.723  1.00  2.090          C  
ATOM   1809  NE  ARG A 107       4.469  29.424  -1.483  1.00  2.090          N  
ATOM   1810  CZ  ARG A 107       5.207  30.535  -1.703  1.00  2.090          C  
ATOM   1811  NH1 ARG A 107       6.437  30.442  -2.172  1.00  2.090          N  
ATOM   1812  NH2 ARG A 107       4.687  31.725  -1.445  1.00  2.090          N  
ATOM   1813  H   ARG A 107       4.703  23.171  -2.209  1.00  1.570          H  
ATOM   1814  HA  ARG A 107       3.043  24.627  -0.323  1.00  1.880          H  
ATOM   1815 1HB  ARG A 107       5.224  25.485  -1.138  1.00  2.510          H  
ATOM   1816 2HB  ARG A 107       4.572  25.602  -2.764  1.00  2.510          H  
ATOM   1817 1HG  ARG A 107       2.988  27.319  -2.043  1.00  2.510          H  
ATOM   1818 2HG  ARG A 107       3.580  27.171  -0.370  1.00  2.510          H  
ATOM   1819 1HD  ARG A 107       5.779  27.861  -1.091  1.00  2.510          H  
ATOM   1820 2HD  ARG A 107       5.194  27.967  -2.773  1.00  2.510          H  
ATOM   1821  HE  ARG A 107       3.531  29.550  -1.123  1.00  2.510          H  
ATOM   1822 1HH1 ARG A 107       6.840  29.539  -2.371  1.00  2.510          H  
ATOM   1823 2HH1 ARG A 107       6.982  31.278  -2.335  1.00  2.510          H  
ATOM   1824 1HH2 ARG A 107       3.745  31.797  -1.085  1.00  2.510          H  
ATOM   1825 2HH2 ARG A 107       5.228  32.561  -1.606  1.00  2.510          H  
ATOM   1826  N   GLY A 108       0.956  25.087  -1.538  1.00  1.370          N  
ATOM   1827  CA  GLY A 108      -0.452  25.411  -1.379  1.00  1.520          C  
ATOM   1828  C   GLY A 108      -1.307  24.153  -1.331  1.00  1.520          C  
ATOM   1829  O   GLY A 108      -2.535  24.233  -1.309  1.00  1.650          O  
ATOM   1830  H   GLY A 108       0.621  25.033  -2.493  1.00  1.640          H  
ATOM   1831 1HA  GLY A 108      -0.590  25.986  -0.461  1.00  1.820          H  
ATOM   1832 2HA  GLY A 108      -0.775  26.043  -2.206  1.00  1.820          H  
ATOM   1833  N   ASP A 109      -0.651  22.990  -1.376  1.00  1.450          N  
ATOM   1834  CA  ASP A 109      -1.351  21.709  -1.371  1.00  1.600          C  
ATOM   1835  C   ASP A 109      -1.308  21.048  -0.004  1.00  1.430          C  
ATOM   1836  O   ASP A 109      -2.107  20.151   0.280  1.00  1.760          O  
ATOM   1837  CB  ASP A 109      -0.813  20.755  -2.436  1.00  2.180          C  
ATOM   1838  CG  ASP A 109      -1.028  21.235  -3.876  1.00  2.180          C  
ATOM   1839  OD1 ASP A 109      -2.113  21.647  -4.210  1.00  2.180          O  
ATOM   1840  OD2 ASP A 109      -0.092  21.122  -4.649  1.00  2.180          O  
ATOM   1841  H   ASP A 109       0.370  22.987  -1.334  1.00  1.740          H  
ATOM   1842  HA  ASP A 109      -2.399  21.897  -1.610  1.00  1.920          H  
ATOM   1843 1HB  ASP A 109       0.237  20.628  -2.275  1.00  2.620          H  
ATOM   1844 2HB  ASP A 109      -1.284  19.780  -2.319  1.00  2.620          H  
ATOM   1845  N   SER A 110      -0.293  21.395   0.805  1.00  1.310          N  
ATOM   1846  CA  SER A 110      -0.081  20.807   2.136  1.00  1.320          C  
ATOM   1847  C   SER A 110      -0.079  19.295   2.027  1.00  1.150          C  
ATOM   1848  O   SER A 110      -0.634  18.574   2.858  1.00  1.540          O  
ATOM   1849  CB  SER A 110      -1.143  21.276   3.120  1.00  1.840          C  
ATOM   1850  OG  SER A 110      -1.095  22.672   3.308  1.00  1.840          O  
ATOM   1851  H   SER A 110       0.393  22.074   0.486  1.00  1.570          H  
ATOM   1852  HA  SER A 110       0.882  21.140   2.503  1.00  1.580          H  
ATOM   1853 1HB  SER A 110      -2.129  20.989   2.758  1.00  2.210          H  
ATOM   1854 2HB  SER A 110      -0.992  20.776   4.076  1.00  2.210          H  
ATOM   1855  HG  SER A 110      -1.796  22.876   3.928  1.00  2.210          H  
ATOM   1856  N   THR A 111       0.578  18.828   0.984  1.00  1.140          N  
ATOM   1857  CA  THR A 111       0.643  17.426   0.657  1.00  1.110          C  
ATOM   1858  C   THR A 111       2.057  16.878   0.633  1.00  0.810          C  
ATOM   1859  O   THR A 111       2.948  17.413  -0.035  1.00  0.700          O  
ATOM   1860  CB  THR A 111      -0.063  17.220  -0.701  1.00  1.570          C  
ATOM   1861  OG1 THR A 111      -1.468  17.593  -0.571  1.00  1.570          O  
ATOM   1862  CG2 THR A 111       0.055  15.781  -1.187  1.00  1.570          C  
ATOM   1863  H   THR A 111       1.047  19.505   0.402  1.00  1.370          H  
ATOM   1864  HA  THR A 111       0.087  16.872   1.411  1.00  1.330          H  
ATOM   1865  HB  THR A 111       0.396  17.874  -1.434  1.00  1.880          H  
ATOM   1866  HG1 THR A 111      -1.576  18.541  -0.271  1.00  1.880          H  
ATOM   1867 1HG2 THR A 111      -0.453  15.688  -2.146  1.00  1.880          H  
ATOM   1868 2HG2 THR A 111       1.103  15.503  -1.314  1.00  1.880          H  
ATOM   1869 3HG2 THR A 111      -0.410  15.114  -0.465  1.00  1.880          H  
ATOM   1870  N   GLU A 112       2.247  15.777   1.354  1.00  0.820          N  
ATOM   1871  CA  GLU A 112       3.549  15.124   1.411  1.00  0.650          C  
ATOM   1872  C   GLU A 112       3.800  14.306   0.154  1.00  0.470          C  
ATOM   1873  O   GLU A 112       2.936  13.524  -0.268  1.00  0.460          O  
ATOM   1874  CB  GLU A 112       3.628  14.174   2.616  1.00  0.980          C  
ATOM   1875  CG  GLU A 112       3.558  14.839   3.985  1.00  0.980          C  
ATOM   1876  CD  GLU A 112       3.692  13.877   5.132  1.00  0.980          C  
ATOM   1877  OE1 GLU A 112       4.139  12.776   4.915  1.00  0.980          O  
ATOM   1878  OE2 GLU A 112       3.383  14.248   6.232  1.00  0.980          O  
ATOM   1879  H   GLU A 112       1.466  15.413   1.883  1.00  0.980          H  
ATOM   1880  HA  GLU A 112       4.331  15.880   1.491  1.00  0.780          H  
ATOM   1881 1HB  GLU A 112       2.823  13.443   2.554  1.00  1.170          H  
ATOM   1882 2HB  GLU A 112       4.569  13.622   2.565  1.00  1.170          H  
ATOM   1883 1HG  GLU A 112       4.385  15.526   4.052  1.00  1.170          H  
ATOM   1884 2HG  GLU A 112       2.631  15.404   4.075  1.00  1.170          H  
ATOM   1885  N   MET A 113       4.986  14.464  -0.419  1.00  0.380          N  
ATOM   1886  CA  MET A 113       5.405  13.693  -1.588  1.00  0.310          C  
ATOM   1887  C   MET A 113       6.408  12.617  -1.233  1.00  0.330          C  
ATOM   1888  O   MET A 113       6.936  12.591  -0.114  1.00  0.400          O  
ATOM   1889  CB  MET A 113       5.976  14.562  -2.692  1.00  0.460          C  
ATOM   1890  CG  MET A 113       5.010  15.503  -3.289  1.00  0.460          C  
ATOM   1891  SD  MET A 113       5.728  16.414  -4.668  1.00  0.460          S  
ATOM   1892  CE  MET A 113       5.543  15.196  -5.960  1.00  0.460          C  
ATOM   1893  H   MET A 113       5.620  15.173  -0.023  1.00  0.460          H  
ATOM   1894  HA  MET A 113       4.539  13.196  -2.002  1.00  0.370          H  
ATOM   1895 1HB  MET A 113       6.797  15.154  -2.297  1.00  0.550          H  
ATOM   1896 2HB  MET A 113       6.371  13.927  -3.472  1.00  0.550          H  
ATOM   1897 1HG  MET A 113       4.139  14.952  -3.646  1.00  0.550          H  
ATOM   1898 2HG  MET A 113       4.685  16.192  -2.523  1.00  0.550          H  
ATOM   1899 1HE  MET A 113       5.938  15.587  -6.898  1.00  0.550          H  
ATOM   1900 2HE  MET A 113       6.074  14.290  -5.695  1.00  0.550          H  
ATOM   1901 3HE  MET A 113       4.485  14.966  -6.086  1.00  0.550          H  
ATOM   1902  N   ALA A 114       6.640  11.720  -2.186  1.00  0.340          N  
ATOM   1903  CA  ALA A 114       7.647  10.686  -2.064  1.00  0.380          C  
ATOM   1904  C   ALA A 114       8.102  10.202  -3.435  1.00  0.420          C  
ATOM   1905  O   ALA A 114       7.394  10.351  -4.437  1.00  0.450          O  
ATOM   1906  CB  ALA A 114       7.141   9.518  -1.271  1.00  0.520          C  
ATOM   1907  H   ALA A 114       6.100  11.782  -3.054  1.00  0.410          H  
ATOM   1908  HA  ALA A 114       8.490  11.114  -1.547  1.00  0.460          H  
ATOM   1909 1HB  ALA A 114       7.937   8.801  -1.185  1.00  0.620          H  
ATOM   1910 2HB  ALA A 114       6.845   9.852  -0.294  1.00  0.620          H  
ATOM   1911 3HB  ALA A 114       6.310   9.074  -1.781  1.00  0.620          H  
ATOM   1912  N   ILE A 115       9.279   9.606  -3.482  1.00  0.450          N  
ATOM   1913  CA  ILE A 115       9.719   9.005  -4.727  1.00  0.490          C  
ATOM   1914  C   ILE A 115       9.495   7.518  -4.712  1.00  0.460          C  
ATOM   1915  O   ILE A 115       9.888   6.813  -3.787  1.00  0.460          O  
ATOM   1916  CB  ILE A 115      11.194   9.309  -5.055  1.00  0.670          C  
ATOM   1917  CG1 ILE A 115      11.333  10.816  -5.200  1.00  0.670          C  
ATOM   1918  CG2 ILE A 115      11.638   8.536  -6.357  1.00  0.670          C  
ATOM   1919  CD1 ILE A 115      12.729  11.343  -5.274  1.00  0.670          C  
ATOM   1920  H   ILE A 115       9.839   9.578  -2.627  1.00  0.540          H  
ATOM   1921  HA  ILE A 115       9.124   9.411  -5.540  1.00  0.590          H  
ATOM   1922  HB  ILE A 115      11.820   9.005  -4.235  1.00  0.800          H  
ATOM   1923 1HG1 ILE A 115      10.799  11.130  -6.090  1.00  0.800          H  
ATOM   1924 2HG1 ILE A 115      10.865  11.258  -4.346  1.00  0.800          H  
ATOM   1925 1HG2 ILE A 115      12.675   8.749  -6.587  1.00  0.800          H  
ATOM   1926 2HG2 ILE A 115      11.536   7.467  -6.209  1.00  0.800          H  
ATOM   1927 3HG2 ILE A 115      11.010   8.843  -7.199  1.00  0.800          H  
ATOM   1928 1HD1 ILE A 115      12.693  12.433  -5.358  1.00  0.800          H  
ATOM   1929 2HD1 ILE A 115      13.271  11.065  -4.368  1.00  0.800          H  
ATOM   1930 3HD1 ILE A 115      13.240  10.940  -6.139  1.00  0.800          H  
ATOM   1931  N   LEU A 116       8.802   7.055  -5.729  1.00  0.480          N  
ATOM   1932  CA  LEU A 116       8.517   5.656  -5.914  1.00  0.510          C  
ATOM   1933  C   LEU A 116       9.657   5.117  -6.748  1.00  0.510          C  
ATOM   1934  O   LEU A 116       9.895   5.609  -7.846  1.00  0.550          O  
ATOM   1935  CB  LEU A 116       7.192   5.513  -6.641  1.00  0.700          C  
ATOM   1936  CG  LEU A 116       6.739   4.132  -6.986  1.00  0.700          C  
ATOM   1937  CD1 LEU A 116       6.449   3.322  -5.719  1.00  0.700          C  
ATOM   1938  CD2 LEU A 116       5.534   4.276  -7.848  1.00  0.700          C  
ATOM   1939  H   LEU A 116       8.486   7.718  -6.439  1.00  0.580          H  
ATOM   1940  HA  LEU A 116       8.501   5.156  -4.949  1.00  0.610          H  
ATOM   1941 1HB  LEU A 116       6.424   5.967  -6.035  1.00  0.840          H  
ATOM   1942 2HB  LEU A 116       7.263   6.076  -7.560  1.00  0.840          H  
ATOM   1943  HG  LEU A 116       7.512   3.619  -7.535  1.00  0.840          H  
ATOM   1944 1HD1 LEU A 116       6.111   2.345  -5.987  1.00  0.840          H  
ATOM   1945 2HD1 LEU A 116       7.340   3.225  -5.103  1.00  0.840          H  
ATOM   1946 3HD1 LEU A 116       5.683   3.818  -5.158  1.00  0.840          H  
ATOM   1947 1HD2 LEU A 116       5.217   3.298  -8.136  1.00  0.840          H  
ATOM   1948 2HD2 LEU A 116       4.743   4.790  -7.302  1.00  0.840          H  
ATOM   1949 3HD2 LEU A 116       5.779   4.850  -8.733  1.00  0.840          H  
ATOM   1950  N   GLN A 117      10.382   4.136  -6.235  1.00  0.510          N  
ATOM   1951  CA  GLN A 117      11.577   3.663  -6.935  1.00  0.540          C  
ATOM   1952  C   GLN A 117      11.759   2.152  -6.940  1.00  0.550          C  
ATOM   1953  O   GLN A 117      11.416   1.449  -5.984  1.00  0.580          O  
ATOM   1954  CB  GLN A 117      12.811   4.325  -6.322  1.00  0.740          C  
ATOM   1955  CG  GLN A 117      14.108   4.028  -7.032  1.00  0.740          C  
ATOM   1956  CD  GLN A 117      15.239   4.746  -6.423  1.00  0.740          C  
ATOM   1957  OE1 GLN A 117      15.315   4.836  -5.196  1.00  0.740          O  
ATOM   1958  NE2 GLN A 117      16.145   5.259  -7.239  1.00  0.740          N  
ATOM   1959  H   GLN A 117      10.114   3.755  -5.321  1.00  0.610          H  
ATOM   1960  HA  GLN A 117      11.506   3.976  -7.976  1.00  0.650          H  
ATOM   1961 1HB  GLN A 117      12.678   5.400  -6.318  1.00  0.890          H  
ATOM   1962 2HB  GLN A 117      12.910   4.008  -5.290  1.00  0.890          H  
ATOM   1963 1HG  GLN A 117      14.337   2.967  -6.961  1.00  0.890          H  
ATOM   1964 2HG  GLN A 117      14.021   4.328  -8.078  1.00  0.890          H  
ATOM   1965 1HE2 GLN A 117      16.937   5.750  -6.871  1.00  0.890          H  
ATOM   1966 2HE2 GLN A 117      16.050   5.144  -8.229  1.00  0.890          H  
ATOM   1967  N   LEU A 118      12.291   1.636  -8.048  1.00  0.550          N  
ATOM   1968  CA  LEU A 118      12.534   0.199  -8.151  1.00  0.540          C  
ATOM   1969  C   LEU A 118      14.021  -0.143  -8.042  1.00  0.560          C  
ATOM   1970  O   LEU A 118      14.872   0.569  -8.586  1.00  0.660          O  
ATOM   1971  CB  LEU A 118      11.994  -0.251  -9.491  1.00  0.760          C  
ATOM   1972  CG  LEU A 118      10.540   0.174  -9.764  1.00  0.760          C  
ATOM   1973  CD1 LEU A 118      10.142  -0.271 -11.142  1.00  0.760          C  
ATOM   1974  CD2 LEU A 118       9.563  -0.346  -8.708  1.00  0.760          C  
ATOM   1975  H   LEU A 118      12.532   2.259  -8.829  1.00  0.660          H  
ATOM   1976  HA  LEU A 118      12.025  -0.317  -7.341  1.00  0.650          H  
ATOM   1977 1HB  LEU A 118      12.619   0.175 -10.276  1.00  0.910          H  
ATOM   1978 2HB  LEU A 118      12.072  -1.313  -9.541  1.00  0.910          H  
ATOM   1979  HG  LEU A 118      10.509   1.239  -9.742  1.00  0.910          H  
ATOM   1980 1HD1 LEU A 118       9.151   0.072 -11.336  1.00  0.910          H  
ATOM   1981 2HD1 LEU A 118      10.815   0.150 -11.878  1.00  0.910          H  
ATOM   1982 3HD1 LEU A 118      10.165  -1.331 -11.220  1.00  0.910          H  
ATOM   1983 1HD2 LEU A 118       8.581   0.019  -8.962  1.00  0.910          H  
ATOM   1984 2HD2 LEU A 118       9.546  -1.407  -8.686  1.00  0.910          H  
ATOM   1985 3HD2 LEU A 118       9.831   0.020  -7.728  1.00  0.910          H  
ATOM   1986  N   ILE A 119      14.333  -1.265  -7.388  1.00  0.650          N  
ATOM   1987  CA  ILE A 119      15.724  -1.712  -7.254  1.00  0.790          C  
ATOM   1988  C   ILE A 119      16.209  -2.484  -8.475  1.00  1.200          C  
ATOM   1989  O   ILE A 119      15.454  -2.776  -9.399  1.00  2.100          O  
ATOM   1990  CB  ILE A 119      15.944  -2.657  -6.048  1.00  1.050          C  
ATOM   1991  CG1 ILE A 119      15.181  -3.993  -6.283  1.00  1.050          C  
ATOM   1992  CG2 ILE A 119      15.449  -1.950  -4.764  1.00  1.050          C  
ATOM   1993  CD1 ILE A 119      15.500  -5.133  -5.305  1.00  1.050          C  
ATOM   1994  H   ILE A 119      13.576  -1.774  -6.921  1.00  0.780          H  
ATOM   1995  HA  ILE A 119      16.356  -0.833  -7.132  1.00  0.950          H  
ATOM   1996  HB  ILE A 119      16.999  -2.890  -5.945  1.00  1.260          H  
ATOM   1997 1HG1 ILE A 119      14.149  -3.765  -6.253  1.00  1.260          H  
ATOM   1998 2HG1 ILE A 119      15.410  -4.379  -7.270  1.00  1.260          H  
ATOM   1999 1HG2 ILE A 119      15.601  -2.587  -3.896  1.00  1.260          H  
ATOM   2000 2HG2 ILE A 119      16.004  -1.025  -4.628  1.00  1.260          H  
ATOM   2001 3HG2 ILE A 119      14.387  -1.720  -4.850  1.00  1.260          H  
ATOM   2002 1HD1 ILE A 119      14.911  -6.012  -5.572  1.00  1.260          H  
ATOM   2003 2HD1 ILE A 119      16.561  -5.378  -5.371  1.00  1.260          H  
ATOM   2004 3HD1 ILE A 119      15.254  -4.839  -4.285  1.00  1.260          H  
ATOM   2005  N   ASP A 120      17.496  -2.814  -8.454  1.00  1.500          N  
ATOM   2006  CA  ASP A 120      18.129  -3.643  -9.472  1.00  2.180          C  
ATOM   2007  C   ASP A 120      19.099  -4.581  -8.754  1.00  3.210          C  
ATOM   2008  O   ASP A 120      20.118  -4.152  -8.200  1.00  3.910          O  
ATOM   2009  CB  ASP A 120      18.816  -2.819 -10.558  1.00  2.780          C  
ATOM   2010  CG  ASP A 120      19.413  -3.713 -11.670  1.00  2.780          C  
ATOM   2011  OD1 ASP A 120      19.803  -4.844 -11.363  1.00  2.780          O  
ATOM   2012  OD2 ASP A 120      19.390  -3.311 -12.829  1.00  2.780          O  
ATOM   2013  H   ASP A 120      18.057  -2.498  -7.678  1.00  1.800          H  
ATOM   2014  HA  ASP A 120      17.363  -4.259  -9.949  1.00  2.620          H  
ATOM   2015 1HB  ASP A 120      18.089  -2.130 -11.000  1.00  3.340          H  
ATOM   2016 2HB  ASP A 120      19.607  -2.227 -10.114  1.00  3.340          H  
ATOM   2017  N   ALA A 121      18.744  -5.863  -8.716  1.00  3.840          N  
ATOM   2018  CA  ALA A 121      19.454  -6.869  -7.937  1.00  5.100          C  
ATOM   2019  C   ALA A 121      20.747  -7.335  -8.581  1.00  5.790          C  
ATOM   2020  O   ALA A 121      21.463  -8.161  -8.008  1.00  6.150          O  
ATOM   2021  CB  ALA A 121      18.554  -8.069  -7.726  1.00  6.640          C  
ATOM   2022  H   ALA A 121      17.915  -6.160  -9.239  1.00  4.610          H  
ATOM   2023  HA  ALA A 121      19.694  -6.427  -6.971  1.00  6.120          H  
ATOM   2024 1HB  ALA A 121      19.074  -8.783  -7.115  1.00  7.960          H  
ATOM   2025 2HB  ALA A 121      17.638  -7.751  -7.235  1.00  7.960          H  
ATOM   2026 3HB  ALA A 121      18.317  -8.515  -8.684  1.00  7.960          H  
ATOM   2027  N   THR A 122      21.052  -6.844  -9.777  1.00  6.160          N  
ATOM   2028  CA  THR A 122      22.257  -7.294 -10.460  1.00  6.960          C  
ATOM   2029  C   THR A 122      23.431  -6.334 -10.264  1.00  7.190          C  
ATOM   2030  O   THR A 122      24.527  -6.583 -10.777  1.00  7.710          O  
ATOM   2031  CB  THR A 122      22.003  -7.551 -11.959  1.00  9.420          C  
ATOM   2032  OG1 THR A 122      21.665  -6.334 -12.645  1.00  9.420          O  
ATOM   2033  CG2 THR A 122      20.871  -8.545 -12.113  1.00  9.420          C  
ATOM   2034  H   THR A 122      20.442  -6.131 -10.206  1.00  7.390          H  
ATOM   2035  HA  THR A 122      22.554  -8.248 -10.024  1.00  8.350          H  
ATOM   2036  HB  THR A 122      22.903  -7.965 -12.409  1.00 11.310          H  
ATOM   2037  HG1 THR A 122      20.920  -5.872 -12.209  1.00 11.310          H  
ATOM   2038 1HG2 THR A 122      20.688  -8.741 -13.168  1.00 11.310          H  
ATOM   2039 2HG2 THR A 122      21.127  -9.473 -11.606  1.00 11.310          H  
ATOM   2040 3HG2 THR A 122      19.989  -8.125 -11.666  1.00 11.310          H  
ATOM   2041  N   ASN A 123      23.205  -5.239  -9.526  1.00  6.970          N  
ATOM   2042  CA  ASN A 123      24.266  -4.270  -9.274  1.00  7.240          C  
ATOM   2043  C   ASN A 123      24.906  -4.481  -7.901  1.00  8.000          C  
ATOM   2044  O   ASN A 123      25.284  -3.515  -7.236  1.00  8.350          O  
ATOM   2045  OXT ASN A 123      25.030  -5.617  -7.439  1.00 10.860          O  
ATOM   2046  CB  ASN A 123      23.746  -2.856  -9.395  1.00  9.610          C  
ATOM   2047  CG  ASN A 123      23.339  -2.491 -10.786  1.00  9.610          C  
ATOM   2048  OD1 ASN A 123      23.994  -2.845 -11.776  1.00  9.610          O  
ATOM   2049  ND2 ASN A 123      22.263  -1.761 -10.883  1.00  9.610          N  
ATOM   2050  H   ASN A 123      22.272  -5.080  -9.130  1.00  8.360          H  
ATOM   2051  HA  ASN A 123      25.050  -4.412 -10.020  1.00  8.690          H  
ATOM   2052 1HB  ASN A 123      22.880  -2.738  -8.738  1.00 11.530          H  
ATOM   2053 2HB  ASN A 123      24.509  -2.155  -9.058  1.00 11.530          H  
ATOM   2054 1HD2 ASN A 123      21.929  -1.479 -11.785  1.00 11.530          H  
ATOM   2055 2HD2 ASN A 123      21.771  -1.492 -10.056  1.00 11.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -701.798 79.6747 520.578 -46.0588 15.3357 28.673 276.096 -290.987 -0.87496 -5.84896 -252.271 -18.7601 -80.5564 -27.16 -12.9204 -13.0209 0 1.12249 8.0782 83.2564 79.9668 -21.4355 31.0704 -26.881 -8.43685 96.0552 -287.103
MET:NtermProteinFull_1 -3.62132 0.4153 1.6316 -0.60339 0.07568 0.32464 0.90545 -0.87439 -0 -0 -1.11265 1.04995 0 0 0 0 0 0.02715 0.06783 1.86899 0 0 0 0.60916 0 0.1495 0.91349
SER_2 -3.90907 0.25139 4.42067 -0.03528 0.00466 0.0682 2.40427 -2.06772 -0 -0 -1.57998 -0.6047 0 0 0 0 0 -0.00821 0.00262 0.05477 0 -0.07255 0.60002 -0.77834 0.63866 0.31542 -0.29518
TYR_3 -2.72421 0.24358 1.48167 -0.96234 0.10664 0.38524 0.46099 -1.09007 -0 -0 0.48856 -0.3707 0 0 0 0 0 -0.12155 0.03036 0 2.28243 0.23338 0.00023 1.2797 0.5388 0.34436 2.60706
ILE_4 -3.07502 0.42213 1.93083 -0.53119 0.30448 0.12603 0.57269 -1.18524 -0 -0 0.02448 0.36496 0 0 0 0 0 -0.04025 0.00158 0.57307 0 0.45495 0 0.73287 -0.2164 0.41041 0.87039
ASN_5 -6.23726 0.58861 7.01281 -0.22295 0.0101 0.32655 3.29972 -3.33497 -0.01499 -0.16091 -1.72923 -0.58907 0 0 -1.18861 -0.22645 0 -0.00932 0.10982 0 3.1516 0.23765 0 -0.93687 -0.07359 0.37845 0.3911
LYS_6 -2.21836 0.1587 2.42404 -0.39725 0.05844 0.20059 0.61246 -0.99989 -0 -0 0.39909 0.11961 0 0 0 0 0 -0.06546 0.01918 1.54412 0 -0.03529 0 -1.5107 -0.25125 0.27814 0.33619
GLU_7 -5.24923 0.63632 7.10371 -0.43611 0.07497 0.84311 3.64395 -2.66343 -0.02908 -0.13768 -4.93187 -0.36428 0 0 -1.7561 -0.72808 0 -0.06515 0.23248 0 2.85244 -0.0719 0 -2.7348 -0.5778 0.36618 -3.99234
GLY_8 -3.26838 0.11862 4.11731 -5e-05 0 0 2.25089 -2.01787 -0 -0 -4.20737 -0.42121 0 0 0 0 0 -0.1717 0 0 0 -1.41652 0 0.83697 -0.83469 0.40824 -4.60577
LYS_9 -7.29568 0.82762 7.16813 -0.75201 0.33633 0.81434 2.64965 -3.01776 -0.03581 -0.18673 -1.63204 -0.1765 0 0 -0.5675 0 0 -0.01613 0.13999 2.97955 0 0.04557 0 -1.5107 -0.39613 0.53723 -0.08856
THR_10 -4.44941 0.66588 4.23255 -0.14766 0.04332 0.05463 2.0703 -2.12496 -0 -0 -2.07929 -0.17898 0 0 0 0 0 -0.07587 0.03324 0.11985 0 0.13849 2.30011 -1.0874 0.04188 0.54071 0.09738
THR_11 -4.04417 0.38111 3.99014 -0.19953 0.14109 0.07492 2.57507 -2.11705 -0.00827 -0.11185 -1.25676 -0.77063 0 0 0 -0.22645 0 -0.06377 0.04033 0.1302 0 0.17061 2.32602 -1.0874 0.2405 0.2696 0.45369
ALA_12 -4.11904 0.59696 3.08009 -0.02384 0 0 1.70803 -1.9515 -0 -0 -0.84435 -0.37461 0 0 0 0 0 -0.0669 0 0 0 -0.42742 0 1.8394 0.09438 0.23932 -0.24947
TRP_13 -8.0559 0.78756 4.53818 -0.99039 0.06372 0.34086 2.66081 -2.69322 -0 -0 -3.04002 -0.41147 0 0 0 0 0 0.20047 0.09192 0 1.52712 0.0247 0 1.6906 -0.36391 0.27355 -3.35539
ARG_14 -6.76017 0.41732 6.7723 -1.06716 0.26319 0.71679 2.94443 -3.12195 -0 -0 -1.79898 0.09843 0 0 0 0 0 -0.01889 0.01446 2.35799 0 0.01094 0 -1.2888 -0.11839 0.3445 -0.23399
VAL_15 -6.43771 0.24882 5.23558 -0.30968 0.19308 0.0707 2.49079 -2.92257 -0 -0 -2.18391 -0.17526 0 0 0 0 0 -0.00036 1e-05 0.07502 0 -0.31173 0 1.9342 -0.06797 0.39227 -1.76873
MET_16 -8.02181 0.74165 5.54302 -0.32428 0.04607 0.10191 2.65748 -3.06274 -0 -0 -2.37855 -0.07359 0 0 0 0 0 0.0063 0.06094 1.75233 0 0.002 0 0.60916 -0.08732 0.34044 -2.087
THR_17 -5.66721 0.32553 6.23857 -0.20941 0.17015 0.07646 3.20846 -2.97425 -0.04114 -0.37608 -3.49212 -0.12502 0 0 0 0 0 0.0029 0.00132 0.07341 0 0.0022 2.30342 -1.0874 0.0036 0.27804 -1.28857
VAL_18 -7.73426 0.81619 4.90573 -0.31506 0.23719 0.07183 3.46624 -3.14131 -0 -0 -2.09268 -0.18295 0 0 0 0 0 -0.04346 2e-05 0.08108 0 -0.29074 0 1.9342 -0.02931 0.28566 -2.03162
ARG_19 -8.8421 0.72457 7.61476 -0.44268 0.041 0.21865 3.99855 -3.68407 -0 -0 -3.07218 0.33658 0 0 0 -0.71945 0 0.10889 0.04272 2.07812 0 -0.16905 0 -1.2888 -0.32225 0.35182 -3.02493
GLN_20 -6.7434 0.44566 7.14529 -0.2764 0.07916 0.24306 3.27405 -3.394 -0.03139 -0.32016 -3.08515 -0.561 0 0 -0.63391 0 0 0.20787 0.24766 0 2.73458 -0.13799 0 -0.18838 -0.39639 0.45212 -0.93872
GLN_21 -6.65722 0.36096 5.40543 -0.63217 0.06463 0.65512 3.10661 -2.94101 -0.02216 -0.15677 -2.92348 -0.32095 0 0 0 0 0 0.17327 0.01604 0 2.89057 -0.25919 0 -0.18838 -0.33655 0.44791 -1.31733
VAL_22 -9.03374 1.67291 3.56143 -0.29371 0.16037 0.06265 3.07614 -3.17644 -0 -0 -2.52897 0.02771 0 0 0 0 0 -0.04229 0.01765 0.02773 0 -0.29628 0 1.9342 -0.164 0.54829 -4.44635
SER_23 -6.27053 0.39513 5.68607 -0.02303 0 0.02138 3.29851 -3.01342 -0 -0 -2.36442 -0.39102 0 0 0 0 0 -0.03848 0.00076 0.50674 0 0.31752 0.6001 -0.77834 0.06109 0.49027 -1.50166
ALA_24 -4.9101 0.37678 3.79229 -0.02152 0 0 2.57476 -2.45668 -0 -0 -2.25068 -0.33967 0 0 0 0 0 -0.02536 0 0 0 -0.18793 0 1.8394 -0.12096 0.35388 -1.37578
VAL_25 -9.76145 1.59146 3.35984 -0.36557 0.23229 0.08855 2.4797 -3.19283 -0 -0 -2.15579 -0.06039 0 0 0 0 0 -0.02014 0.0265 0.88838 0 -0.06614 0 1.9342 -0.18125 0.78681 -4.41584
LEU_26 -8.86817 1.46167 1.22674 -0.4809 0.20364 0.11193 1.86641 -2.31561 -0 -0 -1.47866 0.20842 0 0 -0.42446 0 0 0.11991 0.29067 0.32463 0 -0.26498 0 0.18072 -0.19656 0.86825 -7.16635
SER_27 -4.19922 0.41781 3.48806 -0.02863 0 0.06583 1.26341 -1.8864 -0.01099 -0.14149 -0.85417 -0.56151 0 0 0 0 0 0.07103 0.03118 0.69688 0 0.3348 0.60224 -0.77834 0.00336 0.54934 -0.93681
TYR_28 -3.78855 0.24141 2.61779 -0.68667 0.06587 0.3991 1.61459 -1.54748 -0.01099 -0.14149 -0.23944 -0.12313 0 0 0 0 0 -0.044 0.04562 0 2.12569 -0.17988 0.00037 1.2797 0.23329 0.6995 2.56129
GLY_29 -3.21255 0.15159 3.03944 -7e-05 0 0 2.06553 -1.61788 -0 -0 -2.54527 -0.36675 0 0 0 0 0 -0.05719 0 0 0 -1.51872 0 0.83697 -0.23099 0.59424 -2.86165
LYS_30 -3.59888 0.52967 2.09115 -0.49747 0.22598 0.38352 0.84774 -1.25608 -0 -0 -0.54217 -0.48734 0 0 0 0 0 -0.05886 0.00567 2.49651 0 -0.05564 0 -1.5107 0.26898 0.25983 -0.89809
ILE_31 -6.80861 0.6226 3.27236 -0.59748 0.35027 0.1115 2.40354 -2.23589 -0 -0 -2.53697 0.14126 0 0 0 0 0 -0.00027 0.00113 1.21923 0 -0.6658 0 0.73287 0.40065 0.48114 -3.10849
GLN_32 -4.17811 0.38104 1.09356 -0.37366 0.07404 0.23424 0.36407 -0.96706 -0 -0 -0.31607 -0.30548 0 0 0 0 0 -0.06794 0.10615 0 3.14439 0.26558 0 -0.18838 -0.03958 0.47388 -0.29932
THR_33 -5.53413 0.2288 3.84848 -0.17663 0.06752 0.06492 2.56254 -2.35562 -0.00495 -0.04792 -3.15599 -1.14065 0 0 0 0 0 -0.0215 0.03886 0.33243 0 -0.29493 2.31524 -1.0874 0.48763 0.30203 -3.57127
THR_34 -5.56029 0.3319 3.96651 -0.16377 0.0735 0.0585 2.59596 -2.24655 -0.00495 -0.04792 -2.28417 -0.08501 0 0 0 0 0 -0.01513 0.05171 0.06928 0 0.04751 2.33304 -1.0874 0.16848 0.29025 -1.50852
LEU_35 -7.67724 0.64608 5.00075 -0.64496 0.42848 0.2646 2.90379 -3.13203 -0.00724 -0.05173 -2.12548 -0.14778 0 0 0 0 0 -0.01658 0.07403 1.13342 0 -0.18689 0 0.18072 -0.14922 0.35713 -3.15014
LYS_36 -4.25974 0.24447 5.47086 -0.41735 0.04794 0.23333 2.56388 -2.48866 -0.02565 -0.14808 -3.16757 -0.16803 0 0 0 -0.72808 0 -0.02662 0.04036 1.92386 0 -0.04086 0 -1.5107 -0.07994 0.34826 -2.18833
LYS_37 -6.07821 0.3685 5.92716 -0.28714 0.02383 0.12378 2.96091 -2.73683 -0 -0 -2.08843 -0.0688 0 0 0 0 0 -0.02491 0.03121 1.8465 0 -0.02776 0 -1.5107 -0.18999 0.21145 -1.51943
ALA_38 -6.52491 0.41278 3.63474 -0.02212 0 0 2.85485 -2.84632 -0 -0 -2.51784 -0.36929 0 0 0 0 0 -0.04343 0 0 0 -0.34925 0 1.8394 -0.36508 0.18517 -4.1113
LYS_39 -5.6896 0.36004 5.43833 -0.39461 0.03686 0.19616 2.54711 -2.64933 -0 -0 -2.11303 -0.10796 0 0 0 0 0 0.12079 0.04201 2.18436 0 -0.00689 0 -1.5107 -0.35065 0.1997 -1.6974
ASN_40 -5.75286 0.16739 5.76668 -0.1853 0.0639 0.27771 2.54021 -2.8411 -0.03115 -0.17582 -2.32237 -0.33328 0 0 0 0 0 0.04913 0.04799 0 1.5376 0.13377 0 -0.93687 -0.06546 0.20429 -1.85555
THR_41 -9.35077 1.35809 6.069 -0.1998 0.09185 0.07016 3.7405 -3.75422 -0.00061 -0.01656 -3.99175 -0.159 0 0 0 0 0 0.10286 0.12158 0.15133 0 -0.00344 2.32046 -1.0874 0.0271 0.57078 -3.93983
GLN_42 -8.37795 0.86902 7.6685 -0.39991 0.15406 0.26123 3.53741 -3.78109 -0 -0 -3.49251 -0.65815 0 0 -0.67117 0 0 0.00297 0.31237 0 3.07912 0.06052 0 -0.18838 0.18664 0.71043 -0.72689
LYS_43 -4.51367 0.24213 5.30882 -0.29317 0.0253 0.12327 2.23094 -2.37282 -0.02391 -0.12409 -1.59362 0.02098 0 0 0 0 0 0.01305 0.00979 1.80218 0 0.0529 0 -1.5107 0.03399 0.34755 -0.2211
ARG_44 -6.59372 0.45173 5.2488 -0.67372 0.23166 0.36169 2.69518 -2.68477 -0 -0 -1.95037 0.39525 0 0 0 0 0 0.14636 0.13938 2.5483 0 -0.15455 0 -1.2888 -0.3563 0.29208 -1.19179
LEU_45 -10.6732 2.43236 3.99828 -0.52274 0.23629 0.12201 3.39893 -3.31083 -0.00126 -0.00752 -2.68109 0.22012 0 0 0 0 0 -0.02094 1.08719 0.60358 0 -0.22511 0 0.18072 -0.30301 0.85018 -4.61604
GLU_46 -5.61851 0.29953 8.09137 -0.58411 0.08435 1.05565 4.11404 -3.53504 -0.03089 -0.21333 -6.63067 -0.69181 0 0 -0.82542 0 0 0.03911 0.03749 0 3.69786 -0.32889 0 -2.7348 -0.40338 1.01453 -3.16293
LYS_47 -5.51929 0.47561 5.57072 -0.68296 0.11306 0.4642 2.54651 -2.59288 -0 -0 -1.55096 0.02088 0 0 0 0 0 -0.01161 0.0465 2.54607 0 0.02294 0 -1.5107 -0.36982 0.56547 0.13374
ILE_48 -9.76371 1.41574 2.38494 -0.58159 0.38837 0.16225 2.9012 -2.78429 -0 -0 -2.48514 0.17532 0 0 0 0 0 0.05512 0.24428 1.56073 0 0.00609 0 0.73287 -0.13251 0.68046 -5.03987
ILE_49 -9.95834 2.45884 3.456 -0.65142 0.60877 0.13747 3.02286 -3.02697 -0 -0 -2.53794 0.50726 0 0 0 0 0 0.06922 0.2165 0.59297 0 -0.47221 0 0.73287 -0.09676 1.53735 -3.40352
THR_50 -4.58741 0.2005 5.40653 -0.19837 0.09627 0.07019 2.7871 -2.5588 -0.00126 -0.00752 -3.12573 -0.02525 0 0 0 0 0 -0.00236 0.00236 0.0992 0 0.07569 2.31059 -1.0874 0.04522 1.22735 0.72691
ILE_51 -9.10392 1.56361 4.52506 -0.50044 0.44578 0.09338 3.19871 -3.23139 -0.00582 -0.04151 -1.92382 0.20057 0 0 0 0 0 0.01162 0.00926 0.5489 0 -0.41958 0 0.73287 0.03806 0.66558 -3.1931
ALA_52 -6.10753 0.69504 2.48504 -0.02301 0 0 2.05444 -2.48472 -0 -0 -1.00606 -0.3552 0 0 0 0 0 -0.02696 0 0 0 -0.39333 0 1.8394 -0.2891 0.6789 -2.93309
LYS_53 -5.16317 0.53296 4.6707 -0.41233 0.05387 0.22738 1.82972 -2.21317 -0.0145 -0.04725 -1.5183 -0.12417 0 0 0 0 0 -0.02221 0.03772 2.15676 0 0.03177 0 -1.5107 -0.39947 0.33446 -1.54992
VAL_54 -4.25281 0.48154 3.14152 -0.31857 0.29138 0.07347 1.66619 -1.83167 -0 -0 -0.32692 -0.17134 0 0 0 0 0 0.01786 0.00636 0.122 0 -0.23561 0 1.9342 -0.20002 0.3278 0.72539
ASP_55 -4.51002 0.47957 5.35733 -0.2884 0.05234 0.94781 1.81186 -2.40944 -0 -0 -2.6838 0.0624 0 0 0 -0.56733 0 0.08184 0.00028 0 2.22011 -0.5313 0 -2.3716 -0.3226 0.712 -1.95895
ASN_56 -5.72368 0.34267 6.06543 -0.32643 0.0657 0.56839 2.74969 -2.99669 -0.03674 -0.27075 -2.33641 -0.36536 0 0 -0.63051 0 0 0.03825 0.02222 0 1.40248 -0.21775 0 -0.93687 -0.13936 0.98983 -1.73587
PHE_57 -4.19027 0.23075 4.2135 -0.63074 0.03422 0.28198 1.74768 -2.04953 -0 -0 -0.70058 0.02534 0 0 0 0 0 -0.0083 0.04364 0 2.62346 -0.00159 0 1.0402 0.0156 0.60352 3.27888
ASN_58 -4.74972 0.27852 5.16296 -0.3351 0.00922 0.67016 2.10211 -2.56465 -0.00044 -0.01187 -1.82347 -0.21739 0 0 0 -0.79199 0 -0.02462 0.05316 0 2.97214 0.36352 0 -0.93687 -0.04984 0.2498 0.35563
ASN_59 -8.48587 1.19312 6.54509 -0.19593 0.15295 0.30225 3.5799 -3.74659 -0.02679 -0.12481 -2.0418 -0.28761 0 0 -0.63051 0 0 0.29718 0.04127 0 1.45134 0.16624 0 -0.93687 0.02573 0.60198 -2.11971
ARG_60 -8.31361 0.77852 8.31782 -0.45457 0.07023 0.23329 3.52324 -3.96643 -0.01168 -0.1272 -4.75251 0.26629 0 0 0 -0.56733 0 0.16234 0.34214 2.07646 0 -0.05961 0 -1.2888 -0.16476 0.9502 -2.98597
ARG_61 -5.92673 0.35855 6.82602 -0.71057 0.09898 0.44437 2.84896 -3.1633 -0 -0 -2.38383 0.34724 0 0 0 -0.79199 0 -0.01216 0.08854 1.4395 0 -0.06094 0 -1.2888 -0.34143 0.60486 -1.62273
ALA_62 -5.37071 0.45552 4.14728 -0.02162 0 0 2.66873 -2.70563 -0 -0 -2.13315 -0.34785 0 0 0 0 0 0.00564 0 0 0 -0.203 0 1.8394 -0.34678 0.34815 -1.66403
VAL_63 -9.39228 1.32221 3.15337 -0.32254 0.23992 0.07364 2.92931 -2.98452 -0 -0 -2.27046 -0.1689 0 0 0 0 0 -0.05288 0.07262 0.07666 0 -0.28447 0 1.9342 -0.2382 0.46344 -5.44889
LYS_64 -6.45512 0.72226 7.18607 -0.45497 0.06916 0.25762 3.4238 -3.39168 -0 -0 -5.39659 0.14169 0 0 0 0 0 -0.01881 0.20641 2.41209 0 0.05618 0 -1.5107 -0.1275 0.47305 -2.40703
LYS_65 -4.7407 0.25817 5.02523 -0.30567 0.02678 0.13497 1.93928 -2.36179 -0.02201 -0.1045 -0.9944 0.00323 0 0 0 0 0 0.00785 0.0112 1.70767 0 -0.02247 0 -1.5107 -0.3029 0.33996 -0.91081
TRP_66 -8.44601 0.79918 5.24802 -0.84187 0.02908 0.26878 2.47563 -2.85339 -0.01386 -0.11871 -1.05882 -0.43101 0 0 0 0 0 -0.03704 0.01835 0 1.99904 -0.04632 0 1.6906 -0.34879 0.41021 -1.25695
LEU_67 -9.62529 1.09418 3.73126 -0.49249 0.15862 0.11627 3.30465 -3.07094 -0 -0 -2.76399 0.24923 0 0 0 0 0 0.05089 0.15059 0.32285 0 -0.2837 0 0.18072 -0.24206 0.93783 -6.18139
LEU_68 -5.10854 0.79245 3.78753 -0.71924 0.29477 0.33783 1.84173 -2.21766 -0 -0 -0.83749 -0.00109 0 0 0 0 0 -0.14739 0.04189 1.16325 0 0.00634 0 0.18072 0.01532 1.29848 0.72891
ASN_69 -4.53336 0.35281 4.55929 -0.21263 0.04328 0.35335 1.51036 -1.93768 -0.03587 -0.22321 -1.63255 -0.82907 0 0 -0.63391 -0.71945 0 0.15743 0.02577 0 4.20403 -0.09984 0 -0.93687 0.05687 0.7339 0.20265
THR_70 -5.34666 0.69423 4.69805 -0.17376 0.0658 0.06227 2.65649 -2.42712 -0.0124 -0.10085 -0.52651 0.00513 0 0 0 0 0 -0.03628 0.00394 0.06051 0 0.02434 2.3008 -1.0874 -0.09888 0.34099 1.10268
ASN_71 -1.31302 0.03262 1.52906 -0.18507 0.03613 0.28434 0.20995 -0.78453 -0 -0 0.36998 -0.30039 0 0 0 0 0 -0.04081 0.00678 0 1.48159 0.06435 0 -0.93687 -0.03145 0.33544 0.75809
SER_72 -3.31995 0.60545 3.52375 -0.02478 0 0.02031 1.52629 -1.7066 -0 -0 -0.24682 -0.20722 0 0 0 0 0 0.0525 0.00138 0.96729 0 -0.31346 0.60172 -0.77834 -0.32896 0.33176 0.7043
LEU_73 -2.27598 0.39576 3.05674 -0.49852 0.2025 0.13353 1.66235 -1.41478 -0 -0 -1.44282 0.17476 0 0 0 0 0 0.08195 0.02246 0.13344 0 -0.00398 0 0.18072 -0.27168 0.58892 0.72537
ASP_74 -4.8837 0.85265 5.13934 -0.11723 0.0054 0.35649 1.99963 -2.40857 -0 -0 -2.2096 -0.62972 0 0 0 0 0 -0.1207 0.06912 0 1.76919 -0.0109 0 -2.3716 -0.08798 0.64643 -2.00176
VAL_75 -7.7668 0.96223 4.40267 -0.31476 0.26935 0.07284 3.10237 -3.07693 -0 -0 -2.87974 -0.14098 0 0 0 0 0 0.0638 0.00026 0.16599 0 -0.13576 0 1.9342 -0.19544 0.49255 -3.04415
ASP_76 -4.15171 0.50343 6.43116 -0.10732 0.00136 0.32244 2.44292 -2.84225 -0 -0 -4.92943 -0.48685 0 0 0 0 0 0.03632 0.02411 0 2.20591 -0.23639 0 -2.3716 -0.19099 0.40467 -2.94422
GLN_77 -3.89669 0.1542 4.57462 -0.82555 0.08819 0.855 2.09972 -2.16424 -0 -0 -1.89373 -0.76503 0 0 0 0 0 0.02365 0.00046 0 2.8575 -0.08387 0 -0.18838 -0.22431 0.25863 0.87019
LEU_78 -9.79912 1.61239 4.87051 -0.51534 0.34251 0.13218 3.37407 -3.43346 -0 -0 -2.78915 0.23371 0 0 0 0 0 0.0856 0.03627 0.3443 0 -0.3025 0 0.18072 -0.24786 0.61214 -5.26305
THR_79 -7.11751 0.72762 5.72927 -0.19199 0.0671 0.06687 3.28345 -3.19033 -0 -0 -2.80971 -0.05719 0 0 0 0 0 -0.00193 0.03383 0.06199 0 0.00998 2.26407 -1.0874 -0.06927 0.72879 -1.55234
ASN_80 -4.56833 0.21224 5.45834 -0.18109 0.04542 0.26844 2.43409 -2.589 -0 -0 -2.43705 -0.28681 0 0 0 0 0 0.07837 0.00459 0 1.45023 0.34814 0 -0.93687 0.10401 0.38445 -0.21082
HIS_81 -8.51823 0.83533 7.16347 -0.43438 0.00178 0.40194 4.06821 -3.82083 -0.01869 -0.12088 -4.73287 -0.46039 0 0 -0.42446 0 0 -0.01254 4e-05 0 1.58745 -0.18309 0 -0.45461 0.1001 1.36805 -3.65459
LEU_82 -9.66859 1.43396 2.15668 -0.54842 0.49083 0.12585 2.74044 -2.78413 -0 -0 -2.60032 0.04708 0 0 0 0 0 -0.02826 0.15673 3.35935 0 -0.25751 0 0.18072 -0.08176 1.7047 -3.57266
PHE_83 -9.0107 1.70357 3.38331 -0.68603 0.05827 0.37072 2.18245 -2.74713 -0 -0 -1.49422 0.11274 0 0 0 0 0 -0.03972 0.08249 0 2.21814 0.02195 0 1.0402 -0.09588 0.9319 -1.96794
LYS_84 -3.61122 0.14783 3.79229 -0.3188 0.04054 0.16852 1.23066 -1.59713 -0 -0 -1.23179 -0.13315 0 0 0 0 0 -0.05091 0.01238 1.87379 0 -0.19207 0 -1.5107 0.01473 0.72755 -0.63747
LYS_85 -4.39682 0.35525 4.20961 -0.51479 0.15008 0.34257 1.53716 -1.83925 -0 -0 -1.10318 -0.02757 0 0 0 0 0 -0.02118 0.01976 1.66412 0 -0.25607 0 -1.5107 0.07782 0.49684 -0.81636
VAL_86 -7.94966 1.43284 3.48901 -0.28959 0.17091 0.05942 2.7515 -2.57861 -0.00101 -0.01419 -1.86808 -0.09258 0 0 0 0 0 -0.01742 0.17331 0.16311 0 -0.44474 0 1.9342 0.17503 0.6432 -2.26337
ALA_87 -5.52258 1.80764 3.43823 -0.02056 0 0 2.55628 -2.49801 -0.01869 -0.12088 -2.76971 -0.34933 0 0 0 0 0 0.03866 0 0 0 -0.36689 0 1.8394 0.68249 1.94251 0.63855
PRO_88 -4.50372 1.13885 2.62048 -0.07736 1e-05 0.04666 0.48779 -1.19805 -0 -0 -0.66845 0.58222 0 0 0 0 0 -0.19812 0.04341 0.36906 0 -0.73649 0 -2.4119 0.68851 1.88793 -1.92916
ARG_89 -6.96294 0.80339 6.62945 -0.66568 0.19135 0.51694 3.25517 -3.03765 -0.02768 -0.21512 -3.86524 0.16123 0 0 0 -0.57412 0 0.85734 0.24471 2.39679 0 -0.22643 0 -1.2888 0.32023 0.80265 -0.6844
PHE_90 -9.92856 3.22936 2.48597 -0.97361 0.4032 0.42212 2.36559 -2.71363 -0.00062 -0.00766 -1.19917 -0.79905 0 0 0 0 0 0.03937 0.19728 0 1.75716 -0.29324 0 1.0402 1.56298 1.39292 -1.01938
LEU_91 -5.6923 0.55814 3.77476 -0.67477 0.36907 0.26221 1.69244 -1.99758 -0.00101 -0.01419 -0.85928 -0.06012 0 0 0 0 0 -0.04372 0.02062 1.77915 0 -0.01635 0 0.18072 1.22955 1.505 2.01235
LYS_92 -4.03346 0.63288 3.14886 -0.51649 0.12381 0.33505 0.68613 -1.50362 -0 -0 -0.71477 -0.01093 0 0 -0.41989 0 0 -0.08181 0.05327 1.83074 0 -0.05352 0 -1.5107 -0.32173 0.6544 -1.70177
ARG_93 -5.27219 0.44823 5.11295 -0.95007 0.27355 0.70244 2.78576 -2.5267 -0.01388 -0.03959 -2.91835 0.0241 0 0 -0.41989 0 0 0.00293 0.01015 1.98222 0 -0.23558 0 -1.2888 -0.36868 0.35129 -2.3401
ASN_94 -1.00998 0.01929 1.28484 -0.45587 0.1405 0.91034 0.18719 -0.59417 -0.01337 -0.13027 0.10331 -1.78064 0 0 0 0 0 0.00028 0.06963 0 2.93902 -0.55927 0 -0.93687 -0.01657 0.33398 0.49136
GLY_95 -1.85022 0.26737 2.45305 -0.00026 0 0 0.98897 -1.19152 -0.01337 -0.13027 -1.35919 -0.2005 0 0 0 0 0 -0.0756 0 0 0 -1.50221 0 0.83697 0.09406 0.16685 -1.51585
GLY_96 -1.65009 0.06984 2.38431 -5e-05 0 0 0.91247 -1.13169 -0 -0 -0.01106 -0.39392 0 0 0 0 0 -0.11961 0 0 0 -1.25401 0 0.83697 -0.333 0.12019 -0.56963
TYR_97 -9.28384 1.90732 2.60212 -0.95449 0.04827 0.40012 2.69996 -2.37004 -0.00864 -0.11092 -1.96689 -0.2607 0 0 -0.82542 0 0 -0.02693 0.0172 0 2.04343 -0.17714 0.00021 1.2797 -0.36653 0.41016 -4.94305
SER_98 -4.92045 0.27732 3.77118 -0.0386 0 0.08345 1.49863 -1.84312 -0.0315 -0.22989 -1.31715 -0.33492 0 0 -0.67117 0 0 0.01855 0.0425 0.85495 0 0.01624 0.60493 -0.77834 -0.00153 0.54155 -2.45737
ARG_99 -6.14253 0.44514 5.00944 -0.57 0.07115 0.34645 2.94929 -2.42791 -0 -0 -3.27762 0.32135 0 0 0 -1.16562 0 0.02599 0.07627 2.33357 0 -0.18041 0 -1.2888 -0.05333 0.39964 -3.12792
VAL_100 -5.44519 0.63269 0.95147 -0.38767 0.33484 0.0971 0.35873 -1.37088 -0.00379 -0.01069 -0.31037 -0.39251 0 0 0 0 0 -0.04304 0.01827 1.24412 0 -0.72344 0 1.9342 -0.28372 0.41771 -2.98217
LEU_101 -5.6983 0.49856 3.7919 -0.5045 0.20842 0.12821 2.64754 -2.2085 -0 -0 -2.30538 0.06707 0 0 0 0 0 -0.07828 0.09355 1.0619 0 -0.30051 0 0.18072 -0.11909 0.35267 -2.184
LYS_102 -3.205 0.11756 3.19503 -0.418 0.05651 0.20541 0.64566 -1.56601 -0.02854 -0.10278 -2.59643 0.54229 0 0 0 0 0 0.05037 0.04869 1.98086 0 0.00078 0 -1.5107 -0.24613 0.36759 -2.46287
LEU_103 -6.22156 0.72041 3.66757 -0.43616 0.1673 0.06084 1.67652 -2.18331 -0.02476 -0.09209 -1.00948 0.23263 0 0 0 0 0 -0.02775 0.03569 0.53943 0 0.31478 0 0.18072 0.13887 0.52244 -1.73793
GLY_104 -1.70028 0.0793 2.18294 -0.00019 0 0 1.09521 -1.05461 -0.01217 -0.04057 -0.83176 -0.1638 0 0 0 0 0 -0.01923 0 0 0 -0.99534 0 0.83697 0.58371 0.35626 0.31646
VAL_105 -3.78755 0.57091 1.09637 -0.28518 0.25386 0.06087 0.28545 -1.24297 -0 -0 -0.01264 -0.106 0 0 0 0 0 -0.04914 0.00478 0.24025 0 -0.66023 0 1.9342 -0.06613 0.31171 -1.45145
ARG_106 -6.0011 0.35274 6.38108 -0.8608 0.16795 0.52388 3.81219 -2.53238 -0.01162 -0.03843 -5.35387 0.4215 0 0 0 -1.0249 0 -0.05026 0.11227 2.94645 0 -0.01842 0 -1.2888 -0.46576 0.74772 -2.18056
ARG_107 -1.23486 0.05221 1.5766 -0.5242 0.06628 0.28961 0.52156 -0.72161 -0 -0 0.76592 0.5344 0 0 0 0 0 -0.05646 0.00495 1.96941 0 0.01096 0 -1.2888 -0.33332 9.84225 11.4749
GLY_108 -1.11546 0.0415 1.55422 -0.00018 0 0 0.30416 -0.71603 -5e-05 -0.00024 0.03356 -0.22555 0 0 0 0 0 -0.19501 0 0 0 -1.43383 0 0.83697 -0.63483 14.4465 12.8957
ASP_109 -4.01538 0.4571 5.36931 -0.10932 0.00574 0.34216 2.2419 -2.15787 -5e-05 -0.00024 -2.98944 -0.16477 0 0 -0.38621 -1.0249 0 -0.04546 0.00298 0 2.09156 -0.14001 0 -2.3716 -0.5714 5.37253 1.90661
SER_110 -2.10717 0.28169 2.19233 -0.02937 0.01434 0.0289 0.94912 -1.17846 -0.00987 -0.03997 -0.43133 -0.08374 0 0 0 0 0 0.06023 0.01166 0.0642 0 0.12885 0.60019 -0.77834 0.08442 0.40633 0.16401
THR_111 -5.2309 0.50436 4.50943 -0.17767 0.09207 0.06374 2.03892 -2.27491 -0.00054 -0.00214 -1.6611 -0.44703 0 0 -0.38621 0 0 -0.05111 0.05949 0.17072 0 -0.15731 2.49753 -1.0874 0.13968 0.39312 -1.00726
GLU_112 -4.47466 0.28876 4.2987 -0.22126 0.02556 0.31436 1.37405 -2.0761 -0.03552 -0.18805 -4.26276 -0.48475 0 0 0 0 0 0.02179 0.00639 0 3.68964 0.01685 0 -2.7348 -0.06967 0.35149 -4.15998
MET_113 -8.79875 0.75439 5.50607 -0.31772 0.14091 0.01224 2.65645 -2.89433 -0 -0 -2.51056 0.02649 0 0 0 0 0 0.04984 0.27593 1.28163 0 0.07379 0 0.60916 0.06519 0.33899 -2.73029
ALA_114 -6.69893 1.01997 3.04267 -0.02114 0 0 2.28464 -2.65273 -0.00089 -0.00237 -2.20805 -0.40863 0 0 0 0 0 0.03257 0 0 0 -0.55394 0 1.8394 0.1456 0.38084 -3.80099
ILE_115 -7.28633 0.5969 3.79693 -0.47191 0.33818 0.09622 2.67801 -2.44535 -0 -0 -2.71865 0.08399 0 0 0 0 0 0.02807 0.00145 0.48671 0 -0.7009 0 0.73287 -0.31897 0.49581 -4.60696
LEU_116 -8.74449 1.32524 2.61805 -0.60569 0.22028 0.164 2.83505 -2.49298 -0.00089 -0.00237 -3.1662 0.25771 0 0 0 0 0 0.09463 0.02413 0.55929 0 -0.32347 0 0.18072 -0.34409 0.77808 -6.62299
GLN_117 -6.57802 0.41228 5.39606 -0.33249 0.05807 0.1804 3.33616 -2.65608 -0.00117 -0.00449 -4.45366 -0.10771 0 0 0 -1.16562 0 0.00448 0.0222 0 3.56069 -0.11542 0 -0.18838 -0.09679 0.61948 -2.11001
LEU_118 -7.61005 1.27624 0.5773 -0.50556 0.29223 0.11541 1.09694 -1.69753 -0 -0 -1.59779 0.10691 0 0 0 0 0 -0.01114 0.31266 0.64698 0 -0.33361 0 0.18072 -0.15445 0.59491 -6.70984
ILE_119 -4.85259 0.45776 2.61082 -0.54649 0.45871 0.13698 1.72765 -1.69057 -0.00117 -0.00449 -0.94598 0.52045 0 0 0 0 0 0.15412 0.13273 0.42883 0 1.16448 0 0.73287 0.42527 0.73389 1.64326
ASP_120 -4.90296 0.43999 6.94006 -0.22202 0.11369 0.70067 2.63823 -2.77668 -0.01716 -0.08178 -4.96498 -1.47571 0 0 -0.71255 -1.28661 0 0.14401 0.00051 0 2.39538 -0.67007 0 -2.3716 0.65313 0.59649 -4.85997
ALA_121 -4.70041 0.39827 2.83856 -0.02805 0.00691 0 1.73071 -2.04793 -0.01263 -0.08708 -1.07974 -0.42782 0 0 0 0 0 -0.05199 0 0 0 -0.03658 0 1.8394 -0.12545 0.42446 -1.35937
THR_122 -3.07233 0.31989 3.33574 -0.13337 0.08459 0.07376 1.63344 -1.6397 -0.01904 -0.1042 -2.87828 -0.16093 0 0 -0.71255 -0.7125 0 -0.02082 0.09217 0.02628 0 -0.32983 4.18906 -1.0874 -0.49183 0.31631 -1.29154
ASN:CtermProteinFull_123 -1.9547 0.09791 3.19955 -0.20036 0.03753 0.38433 0.6351 -1.34617 -0.0298 -0.16885 -0.39318 -0.18142 0 0 0 0 0 0 0.00188 0 2.02385 0 0 -0.93687 -0.26041 0.25379 1.16218
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2995 DOMAINID 3280 MODEL 3 SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
MODEL     3
REMARK    Rerank model03.pdb score: 278.391 tmscore: 0.76901 3j3vN_202 prob: 100 ident: 35.54
ATOM      1  N   MET A   1     -20.670   6.183  -3.400  1.00 15.730          N  
ATOM      2  CA  MET A   1     -21.496   7.117  -4.154  1.00 15.330          C  
ATOM      3  C   MET A   1     -22.003   6.500  -5.444  1.00 14.870          C  
ATOM      4  O   MET A   1     -21.484   5.478  -5.911  1.00 15.010          O  
ATOM      5  CB  MET A   1     -20.704   8.372  -4.507  1.00 21.620          C  
ATOM      6  CG  MET A   1     -20.220   9.236  -3.367  1.00 21.620          C  
ATOM      7  SD  MET A   1     -21.551  10.006  -2.453  1.00 21.620          S  
ATOM      8  CE  MET A   1     -20.596  11.150  -1.459  1.00 21.620          C  
ATOM      9 1H   MET A   1     -20.567   6.507  -2.449  1.00 18.880          H  
ATOM     10 2H   MET A   1     -21.104   5.271  -3.401  1.00 18.880          H  
ATOM     11 3H   MET A   1     -19.754   6.119  -3.837  1.00 18.880          H  
ATOM     12  HA  MET A   1     -22.361   7.386  -3.548  1.00 18.400          H  
ATOM     13 1HB  MET A   1     -19.813   8.066  -5.020  1.00 25.950          H  
ATOM     14 2HB  MET A   1     -21.272   8.989  -5.200  1.00 25.950          H  
ATOM     15 1HG  MET A   1     -19.611   8.653  -2.680  1.00 25.950          H  
ATOM     16 2HG  MET A   1     -19.579  10.024  -3.776  1.00 25.950          H  
ATOM     17 1HE  MET A   1     -21.264  11.723  -0.819  1.00 25.950          H  
ATOM     18 2HE  MET A   1     -19.885  10.594  -0.844  1.00 25.950          H  
ATOM     19 3HE  MET A   1     -20.043  11.828  -2.107  1.00 25.950          H  
ATOM     20  N   SER A   2     -23.014   7.130  -6.026  1.00 14.500          N  
ATOM     21  CA  SER A   2     -23.591   6.668  -7.277  1.00 14.170          C  
ATOM     22  C   SER A   2     -23.363   7.666  -8.390  1.00 13.490          C  
ATOM     23  O   SER A   2     -22.690   7.375  -9.381  1.00 13.140          O  
ATOM     24  CB  SER A   2     -25.082   6.530  -7.100  1.00 19.970          C  
ATOM     25  OG  SER A   2     -25.651   7.804  -6.864  1.00 19.970          O  
ATOM     26  H   SER A   2     -23.410   7.954  -5.593  1.00 17.400          H  
ATOM     27  HA  SER A   2     -23.148   5.712  -7.552  1.00 17.000          H  
ATOM     28 1HB  SER A   2     -25.520   6.091  -7.995  1.00 23.960          H  
ATOM     29 2HB  SER A   2     -25.295   5.867  -6.263  1.00 23.960          H  
ATOM     30  HG  SER A   2     -26.602   7.651  -6.760  1.00 23.960          H  
ATOM     31  N   TYR A   3     -23.887   8.874  -8.192  1.00 13.460          N  
ATOM     32  CA  TYR A   3     -23.787   9.943  -9.176  1.00 12.980          C  
ATOM     33  C   TYR A   3     -22.336  10.354  -9.391  1.00 12.220          C  
ATOM     34  O   TYR A   3     -21.586  10.588  -8.441  1.00 12.280          O  
ATOM     35  CB  TYR A   3     -24.675  11.124  -8.797  1.00 18.360          C  
ATOM     36  CG  TYR A   3     -24.690  12.203  -9.847  1.00 18.360          C  
ATOM     37  CD1 TYR A   3     -25.371  11.965 -11.034  1.00 18.360          C  
ATOM     38  CD2 TYR A   3     -24.066  13.418  -9.644  1.00 18.360          C  
ATOM     39  CE1 TYR A   3     -25.414  12.921 -12.013  1.00 18.360          C  
ATOM     40  CE2 TYR A   3     -24.128  14.377 -10.633  1.00 18.360          C  
ATOM     41  CZ  TYR A   3     -24.789  14.129 -11.809  1.00 18.360          C  
ATOM     42  OH  TYR A   3     -24.834  15.097 -12.785  1.00 18.360          O  
ATOM     43  H   TYR A   3     -24.435   9.007  -7.351  1.00 16.150          H  
ATOM     44  HA  TYR A   3     -24.151   9.555 -10.127  1.00 15.580          H  
ATOM     45 1HB  TYR A   3     -25.698  10.776  -8.651  1.00 22.040          H  
ATOM     46 2HB  TYR A   3     -24.342  11.551  -7.865  1.00 22.040          H  
ATOM     47  HD1 TYR A   3     -25.870  11.009 -11.192  1.00 22.040          H  
ATOM     48  HD2 TYR A   3     -23.539  13.623  -8.712  1.00 22.040          H  
ATOM     49  HE1 TYR A   3     -25.944  12.726 -12.945  1.00 22.040          H  
ATOM     50  HE2 TYR A   3     -23.659  15.337 -10.492  1.00 22.040          H  
ATOM     51  HH  TYR A   3     -25.347  14.775 -13.533  1.00 22.040          H  
ATOM     52  N   ILE A   4     -21.966  10.489 -10.657  1.00 11.680          N  
ATOM     53  CA  ILE A   4     -20.599  10.770 -11.076  1.00 11.100          C  
ATOM     54  C   ILE A   4     -19.901  12.016 -10.522  1.00 10.390          C  
ATOM     55  O   ILE A   4     -18.677  12.025 -10.446  1.00 10.080          O  
ATOM     56  CB  ILE A   4     -20.519  10.765 -12.610  1.00 15.770          C  
ATOM     57  CG1 ILE A   4     -19.033  10.656 -13.018  1.00 15.770          C  
ATOM     58  CG2 ILE A   4     -21.210  12.032 -13.185  1.00 15.770          C  
ATOM     59  CD1 ILE A   4     -18.796  10.219 -14.424  1.00 15.770          C  
ATOM     60  H   ILE A   4     -22.658  10.306 -11.371  1.00 14.020          H  
ATOM     61  HA  ILE A   4     -20.003   9.922 -10.757  1.00 13.320          H  
ATOM     62  HB  ILE A   4     -21.022   9.904 -12.996  1.00 18.930          H  
ATOM     63 1HG1 ILE A   4     -18.562  11.632 -12.899  1.00 18.930          H  
ATOM     64 2HG1 ILE A   4     -18.542   9.954 -12.357  1.00 18.930          H  
ATOM     65 1HG2 ILE A   4     -21.166  12.017 -14.269  1.00 18.930          H  
ATOM     66 2HG2 ILE A   4     -22.253  12.057 -12.873  1.00 18.930          H  
ATOM     67 3HG2 ILE A   4     -20.713  12.928 -12.835  1.00 18.930          H  
ATOM     68 1HD1 ILE A   4     -17.727  10.182 -14.585  1.00 18.930          H  
ATOM     69 2HD1 ILE A   4     -19.223   9.223 -14.581  1.00 18.930          H  
ATOM     70 3HD1 ILE A   4     -19.241  10.917 -15.123  1.00 18.930          H  
ATOM     71  N   ASN A   5     -20.629  13.066 -10.141  1.00 10.350          N  
ATOM     72  CA  ASN A   5     -19.942  14.253  -9.643  1.00  9.960          C  
ATOM     73  C   ASN A   5     -19.836  14.319  -8.117  1.00  9.230          C  
ATOM     74  O   ASN A   5     -19.481  15.363  -7.565  1.00  9.190          O  
ATOM     75  CB  ASN A   5     -20.593  15.509 -10.172  1.00 14.100          C  
ATOM     76  CG  ASN A   5     -20.444  15.648 -11.669  1.00 14.100          C  
ATOM     77  OD1 ASN A   5     -19.424  15.269 -12.259  1.00 14.100          O  
ATOM     78  ND2 ASN A   5     -21.448  16.194 -12.302  1.00 14.100          N  
ATOM     79  H   ASN A   5     -21.636  13.055 -10.219  1.00 12.420          H  
ATOM     80  HA  ASN A   5     -18.919  14.232 -10.020  1.00 11.950          H  
ATOM     81 1HB  ASN A   5     -21.621  15.521  -9.896  1.00 16.920          H  
ATOM     82 2HB  ASN A   5     -20.129  16.375  -9.704  1.00 16.920          H  
ATOM     83 1HD2 ASN A   5     -21.408  16.316 -13.294  1.00 16.920          H  
ATOM     84 2HD2 ASN A   5     -22.255  16.502 -11.797  1.00 16.920          H  
ATOM     85  N   LYS A   6     -20.150  13.225  -7.429  1.00  8.890          N  
ATOM     86  CA  LYS A   6     -20.029  13.195  -5.976  1.00  8.440          C  
ATOM     87  C   LYS A   6     -18.602  12.794  -5.612  1.00  7.330          C  
ATOM     88  O   LYS A   6     -17.917  12.161  -6.410  1.00  7.190          O  
ATOM     89  CB  LYS A   6     -21.034  12.228  -5.375  1.00 12.000          C  
ATOM     90  CG  LYS A   6     -22.500  12.521  -5.696  1.00 12.000          C  
ATOM     91  CD  LYS A   6     -22.993  13.837  -5.095  1.00 12.000          C  
ATOM     92  CE  LYS A   6     -24.494  14.022  -5.326  1.00 12.000          C  
ATOM     93  NZ  LYS A   6     -24.990  15.324  -4.781  1.00 12.000          N  
ATOM     94  H   LYS A   6     -20.464  12.381  -7.922  1.00 10.670          H  
ATOM     95  HA  LYS A   6     -20.199  14.193  -5.578  1.00 10.130          H  
ATOM     96 1HB  LYS A   6     -20.813  11.229  -5.738  1.00 14.400          H  
ATOM     97 2HB  LYS A   6     -20.920  12.226  -4.306  1.00 14.400          H  
ATOM     98 1HG  LYS A   6     -22.597  12.578  -6.773  1.00 14.400          H  
ATOM     99 2HG  LYS A   6     -23.120  11.699  -5.336  1.00 14.400          H  
ATOM    100 1HD  LYS A   6     -22.786  13.853  -4.023  1.00 14.400          H  
ATOM    101 2HD  LYS A   6     -22.475  14.671  -5.566  1.00 14.400          H  
ATOM    102 1HE  LYS A   6     -24.696  13.987  -6.396  1.00 14.400          H  
ATOM    103 2HE  LYS A   6     -25.031  13.209  -4.839  1.00 14.400          H  
ATOM    104 1HZ  LYS A   6     -25.983  15.405  -4.953  1.00 14.400          H  
ATOM    105 2HZ  LYS A   6     -24.819  15.361  -3.785  1.00 14.400          H  
ATOM    106 3HZ  LYS A   6     -24.508  16.088  -5.232  1.00 14.400          H  
ATOM    107  N   GLU A   7     -18.138  13.176  -4.424  1.00  6.790          N  
ATOM    108  CA  GLU A   7     -16.789  12.795  -4.011  1.00  5.920          C  
ATOM    109  C   GLU A   7     -16.740  11.436  -3.317  1.00  4.780          C  
ATOM    110  O   GLU A   7     -17.570  11.137  -2.460  1.00  4.710          O  
ATOM    111  CB  GLU A   7     -16.202  13.865  -3.091  1.00  8.640          C  
ATOM    112  CG  GLU A   7     -15.977  15.216  -3.772  1.00  8.640          C  
ATOM    113  CD  GLU A   7     -15.366  16.251  -2.858  1.00  8.640          C  
ATOM    114  OE1 GLU A   7     -15.203  15.966  -1.695  1.00  8.640          O  
ATOM    115  OE2 GLU A   7     -15.061  17.323  -3.325  1.00  8.640          O  
ATOM    116  H   GLU A   7     -18.721  13.718  -3.803  1.00  8.150          H  
ATOM    117  HA  GLU A   7     -16.166  12.736  -4.904  1.00  7.100          H  
ATOM    118 1HB  GLU A   7     -16.871  14.021  -2.244  1.00 10.360          H  
ATOM    119 2HB  GLU A   7     -15.247  13.521  -2.695  1.00 10.360          H  
ATOM    120 1HG  GLU A   7     -15.321  15.070  -4.628  1.00 10.360          H  
ATOM    121 2HG  GLU A   7     -16.932  15.586  -4.145  1.00 10.360          H  
ATOM    122  N   GLY A   8     -15.698  10.661  -3.620  1.00  4.260          N  
ATOM    123  CA  GLY A   8     -15.495   9.345  -3.022  1.00  3.500          C  
ATOM    124  C   GLY A   8     -15.633   8.261  -4.083  1.00  2.600          C  
ATOM    125  O   GLY A   8     -15.850   8.556  -5.265  1.00  2.820          O  
ATOM    126  H   GLY A   8     -15.050  10.984  -4.325  1.00  5.110          H  
ATOM    127 1HA  GLY A   8     -14.506   9.295  -2.563  1.00  4.200          H  
ATOM    128 2HA  GLY A   8     -16.229   9.181  -2.234  1.00  4.200          H  
ATOM    129  N   LYS A   9     -15.423   6.999  -3.704  1.00  2.140          N  
ATOM    130  CA  LYS A   9     -15.545   5.956  -4.713  1.00  1.710          C  
ATOM    131  C   LYS A   9     -16.965   6.048  -5.238  1.00  1.390          C  
ATOM    132  O   LYS A   9     -17.913   6.036  -4.440  1.00  1.600          O  
ATOM    133  CB  LYS A   9     -15.237   4.576  -4.134  1.00  2.570          C  
ATOM    134  CG  LYS A   9     -13.774   4.379  -3.736  1.00  2.570          C  
ATOM    135  CD  LYS A   9     -13.517   2.963  -3.222  1.00  2.570          C  
ATOM    136  CE  LYS A   9     -12.052   2.764  -2.831  1.00  2.570          C  
ATOM    137  NZ  LYS A   9     -11.796   1.388  -2.316  1.00  2.570          N  
ATOM    138  H   LYS A   9     -15.226   6.779  -2.739  1.00  2.570          H  
ATOM    139  HA  LYS A   9     -14.859   6.160  -5.536  1.00  2.050          H  
ATOM    140 1HB  LYS A   9     -15.855   4.404  -3.253  1.00  3.080          H  
ATOM    141 2HB  LYS A   9     -15.489   3.814  -4.863  1.00  3.080          H  
ATOM    142 1HG  LYS A   9     -13.138   4.569  -4.601  1.00  3.080          H  
ATOM    143 2HG  LYS A   9     -13.513   5.092  -2.957  1.00  3.080          H  
ATOM    144 1HD  LYS A   9     -14.145   2.772  -2.351  1.00  3.080          H  
ATOM    145 2HD  LYS A   9     -13.773   2.242  -3.998  1.00  3.080          H  
ATOM    146 1HE  LYS A   9     -11.424   2.937  -3.704  1.00  3.080          H  
ATOM    147 2HE  LYS A   9     -11.787   3.485  -2.058  1.00  3.080          H  
ATOM    148 1HZ  LYS A   9     -10.820   1.295  -2.071  1.00  3.080          H  
ATOM    149 2HZ  LYS A   9     -12.366   1.221  -1.498  1.00  3.080          H  
ATOM    150 3HZ  LYS A   9     -12.027   0.711  -3.030  1.00  3.080          H  
ATOM    151  N   THR A  10     -17.100   6.130  -6.558  1.00  1.210          N  
ATOM    152  CA  THR A  10     -18.388   6.329  -7.199  1.00  1.150          C  
ATOM    153  C   THR A  10     -18.678   5.326  -8.308  1.00  1.030          C  
ATOM    154  O   THR A  10     -17.835   5.127  -9.195  1.00  0.950          O  
ATOM    155  CB  THR A  10     -18.391   7.766  -7.751  1.00  1.630          C  
ATOM    156  OG1 THR A  10     -18.179   8.684  -6.672  1.00  1.630          O  
ATOM    157  CG2 THR A  10     -19.682   8.093  -8.400  1.00  1.630          C  
ATOM    158  H   THR A  10     -16.267   6.117  -7.128  1.00  1.450          H  
ATOM    159  HA  THR A  10     -19.164   6.231  -6.447  1.00  1.380          H  
ATOM    160  HB  THR A  10     -17.589   7.879  -8.466  1.00  1.960          H  
ATOM    161  HG1 THR A  10     -17.270   8.568  -6.285  1.00  1.960          H  
ATOM    162 1HG2 THR A  10     -19.618   9.107  -8.740  1.00  1.960          H  
ATOM    163 2HG2 THR A  10     -19.876   7.444  -9.234  1.00  1.960          H  
ATOM    164 3HG2 THR A  10     -20.486   8.005  -7.680  1.00  1.960          H  
ATOM    165  N   THR A  11     -19.879   4.730  -8.298  1.00  1.070          N  
ATOM    166  CA  THR A  11     -20.234   3.762  -9.335  1.00  1.050          C  
ATOM    167  C   THR A  11     -20.258   4.382 -10.724  1.00  0.990          C  
ATOM    168  O   THR A  11     -19.614   3.874 -11.642  1.00  0.920          O  
ATOM    169  CB  THR A  11     -21.601   3.092  -9.059  1.00  1.480          C  
ATOM    170  OG1 THR A  11     -21.549   2.356  -7.821  1.00  1.480          O  
ATOM    171  CG2 THR A  11     -21.934   2.122 -10.196  1.00  1.480          C  
ATOM    172  H   THR A  11     -20.538   4.936  -7.539  1.00  1.280          H  
ATOM    173  HA  THR A  11     -19.477   2.983  -9.344  1.00  1.260          H  
ATOM    174  HB  THR A  11     -22.373   3.856  -8.987  1.00  1.770          H  
ATOM    175  HG1 THR A  11     -22.446   2.143  -7.535  1.00  1.770          H  
ATOM    176 1HG2 THR A  11     -22.892   1.647  -9.994  1.00  1.770          H  
ATOM    177 2HG2 THR A  11     -21.996   2.650 -11.146  1.00  1.770          H  
ATOM    178 3HG2 THR A  11     -21.158   1.361 -10.259  1.00  1.770          H  
ATOM    179  N   ALA A  12     -20.942   5.512 -10.916  1.00  1.070          N  
ATOM    180  CA  ALA A  12     -20.989   6.076 -12.257  1.00  1.100          C  
ATOM    181  C   ALA A  12     -19.601   6.379 -12.807  1.00  0.970          C  
ATOM    182  O   ALA A  12     -19.369   6.235 -14.009  1.00  0.940          O  
ATOM    183  CB  ALA A  12     -21.812   7.330 -12.260  1.00  1.530          C  
ATOM    184  H   ALA A  12     -21.501   5.949 -10.175  1.00  1.280          H  
ATOM    185  HA  ALA A  12     -21.457   5.340 -12.912  1.00  1.320          H  
ATOM    186 1HB  ALA A  12     -21.868   7.728 -13.270  1.00  1.830          H  
ATOM    187 2HB  ALA A  12     -22.815   7.110 -11.899  1.00  1.830          H  
ATOM    188 3HB  ALA A  12     -21.341   8.032 -11.605  1.00  1.830          H  
ATOM    189  N   TRP A  13     -18.684   6.832 -11.949  1.00  0.950          N  
ATOM    190  CA  TRP A  13     -17.337   7.129 -12.400  1.00  0.910          C  
ATOM    191  C   TRP A  13     -16.660   5.853 -12.874  1.00  0.750          C  
ATOM    192  O   TRP A  13     -16.041   5.827 -13.947  1.00  0.720          O  
ATOM    193  CB  TRP A  13     -16.507   7.781 -11.307  1.00  1.290          C  
ATOM    194  CG  TRP A  13     -15.162   8.137 -11.796  1.00  1.290          C  
ATOM    195  CD1 TRP A  13     -14.821   9.295 -12.420  1.00  1.290          C  
ATOM    196  CD2 TRP A  13     -13.952   7.340 -11.734  1.00  1.290          C  
ATOM    197  NE1 TRP A  13     -13.498   9.277 -12.754  1.00  1.290          N  
ATOM    198  CE2 TRP A  13     -12.950   8.083 -12.345  1.00  1.290          C  
ATOM    199  CE3 TRP A  13     -13.650   6.069 -11.222  1.00  1.290          C  
ATOM    200  CZ2 TRP A  13     -11.656   7.608 -12.463  1.00  1.290          C  
ATOM    201  CZ3 TRP A  13     -12.361   5.589 -11.341  1.00  1.290          C  
ATOM    202  CH2 TRP A  13     -11.388   6.337 -11.949  1.00  1.290          C  
ATOM    203  H   TRP A  13     -18.937   6.962 -10.981  1.00  1.140          H  
ATOM    204  HA  TRP A  13     -17.394   7.816 -13.242  1.00  1.090          H  
ATOM    205 1HB  TRP A  13     -17.004   8.680 -10.944  1.00  1.550          H  
ATOM    206 2HB  TRP A  13     -16.404   7.095 -10.469  1.00  1.550          H  
ATOM    207  HD1 TRP A  13     -15.508  10.116 -12.630  1.00  1.550          H  
ATOM    208  HE1 TRP A  13     -12.998  10.013 -13.229  1.00  1.550          H  
ATOM    209  HE3 TRP A  13     -14.414   5.474 -10.739  1.00  1.550          H  
ATOM    210  HZ2 TRP A  13     -10.871   8.187 -12.944  1.00  1.550          H  
ATOM    211  HZ3 TRP A  13     -12.140   4.602 -10.943  1.00  1.550          H  
ATOM    212  HH2 TRP A  13     -10.383   5.932 -12.026  1.00  1.550          H  
ATOM    213  N   ARG A  14     -16.764   4.782 -12.067  1.00  0.740          N  
ATOM    214  CA  ARG A  14     -16.148   3.508 -12.425  1.00  0.720          C  
ATOM    215  C   ARG A  14     -16.720   2.957 -13.728  1.00  0.670          C  
ATOM    216  O   ARG A  14     -15.972   2.429 -14.559  1.00  0.650          O  
ATOM    217  CB  ARG A  14     -16.342   2.461 -11.337  1.00  1.020          C  
ATOM    218  CG  ARG A  14     -15.537   2.673 -10.056  1.00  1.020          C  
ATOM    219  CD  ARG A  14     -15.545   1.449  -9.188  1.00  1.020          C  
ATOM    220  NE  ARG A  14     -16.901   1.070  -8.751  1.00  1.020          N  
ATOM    221  CZ  ARG A  14     -17.552   1.529  -7.653  1.00  1.020          C  
ATOM    222  NH1 ARG A  14     -17.000   2.403  -6.845  1.00  1.020          N  
ATOM    223  NH2 ARG A  14     -18.772   1.083  -7.393  1.00  1.020          N  
ATOM    224  H   ARG A  14     -17.258   4.872 -11.170  1.00  0.890          H  
ATOM    225  HA  ARG A  14     -15.080   3.671 -12.558  1.00  0.860          H  
ATOM    226 1HB  ARG A  14     -17.395   2.445 -11.052  1.00  1.220          H  
ATOM    227 2HB  ARG A  14     -16.096   1.478 -11.729  1.00  1.220          H  
ATOM    228 1HG  ARG A  14     -14.505   2.899 -10.317  1.00  1.220          H  
ATOM    229 2HG  ARG A  14     -15.956   3.501  -9.497  1.00  1.220          H  
ATOM    230 1HD  ARG A  14     -15.129   0.614  -9.752  1.00  1.220          H  
ATOM    231 2HD  ARG A  14     -14.929   1.619  -8.307  1.00  1.220          H  
ATOM    232  HE  ARG A  14     -17.392   0.394  -9.322  1.00  1.220          H  
ATOM    233 1HH1 ARG A  14     -16.074   2.752  -7.026  1.00  1.220          H  
ATOM    234 2HH1 ARG A  14     -17.516   2.716  -6.031  1.00  1.220          H  
ATOM    235 1HH2 ARG A  14     -19.210   0.411  -8.008  1.00  1.220          H  
ATOM    236 2HH2 ARG A  14     -19.279   1.424  -6.585  1.00  1.220          H  
ATOM    237  N   VAL A  15     -18.040   3.086 -13.913  1.00  0.730          N  
ATOM    238  CA  VAL A  15     -18.674   2.595 -15.125  1.00  0.780          C  
ATOM    239  C   VAL A  15     -18.189   3.400 -16.324  1.00  0.710          C  
ATOM    240  O   VAL A  15     -17.870   2.823 -17.364  1.00  0.690          O  
ATOM    241  CB  VAL A  15     -20.210   2.619 -15.022  1.00  1.070          C  
ATOM    242  CG1 VAL A  15     -20.834   2.273 -16.390  1.00  1.070          C  
ATOM    243  CG2 VAL A  15     -20.655   1.597 -13.966  1.00  1.070          C  
ATOM    244  H   VAL A  15     -18.599   3.515 -13.170  1.00  0.880          H  
ATOM    245  HA  VAL A  15     -18.382   1.559 -15.259  1.00  0.940          H  
ATOM    246  HB  VAL A  15     -20.541   3.619 -14.733  1.00  1.290          H  
ATOM    247 1HG1 VAL A  15     -21.920   2.290 -16.309  1.00  1.290          H  
ATOM    248 2HG1 VAL A  15     -20.528   2.997 -17.128  1.00  1.290          H  
ATOM    249 3HG1 VAL A  15     -20.511   1.285 -16.700  1.00  1.290          H  
ATOM    250 1HG2 VAL A  15     -21.741   1.609 -13.879  1.00  1.290          H  
ATOM    251 2HG2 VAL A  15     -20.324   0.607 -14.257  1.00  1.290          H  
ATOM    252 3HG2 VAL A  15     -20.215   1.852 -13.007  1.00  1.290          H  
ATOM    253  N   MET A  16     -18.143   4.727 -16.202  1.00  0.710          N  
ATOM    254  CA  MET A  16     -17.641   5.553 -17.286  1.00  0.710          C  
ATOM    255  C   MET A  16     -16.225   5.140 -17.655  1.00  0.560          C  
ATOM    256  O   MET A  16     -15.904   4.995 -18.837  1.00  0.550          O  
ATOM    257  CB  MET A  16     -17.614   7.015 -16.871  1.00  0.990          C  
ATOM    258  CG  MET A  16     -17.017   7.969 -17.915  1.00  0.990          C  
ATOM    259  SD  MET A  16     -16.737   9.618 -17.274  1.00  0.990          S  
ATOM    260  CE  MET A  16     -15.338   9.335 -16.139  1.00  0.990          C  
ATOM    261  H   MET A  16     -18.467   5.171 -15.338  1.00  0.850          H  
ATOM    262  HA  MET A  16     -18.276   5.421 -18.158  1.00  0.850          H  
ATOM    263 1HB  MET A  16     -18.633   7.343 -16.665  1.00  1.190          H  
ATOM    264 2HB  MET A  16     -17.072   7.099 -15.945  1.00  1.190          H  
ATOM    265 1HG  MET A  16     -16.068   7.589 -18.296  1.00  1.190          H  
ATOM    266 2HG  MET A  16     -17.709   8.047 -18.749  1.00  1.190          H  
ATOM    267 1HE  MET A  16     -15.050  10.278 -15.678  1.00  1.190          H  
ATOM    268 2HE  MET A  16     -15.613   8.631 -15.354  1.00  1.190          H  
ATOM    269 3HE  MET A  16     -14.490   8.933 -16.697  1.00  1.190          H  
ATOM    270  N   THR A  17     -15.387   4.963 -16.637  1.00  0.530          N  
ATOM    271  CA  THR A  17     -13.989   4.621 -16.793  1.00  0.540          C  
ATOM    272  C   THR A  17     -13.792   3.311 -17.542  1.00  0.490          C  
ATOM    273  O   THR A  17     -12.979   3.242 -18.472  1.00  0.490          O  
ATOM    274  CB  THR A  17     -13.321   4.559 -15.406  1.00  0.750          C  
ATOM    275  OG1 THR A  17     -13.403   5.850 -14.791  1.00  0.750          O  
ATOM    276  CG2 THR A  17     -11.871   4.154 -15.505  1.00  0.750          C  
ATOM    277  H   THR A  17     -15.731   5.110 -15.685  1.00  0.640          H  
ATOM    278  HA  THR A  17     -13.512   5.416 -17.370  1.00  0.650          H  
ATOM    279  HB  THR A  17     -13.846   3.843 -14.786  1.00  0.900          H  
ATOM    280  HG1 THR A  17     -14.340   6.037 -14.554  1.00  0.900          H  
ATOM    281 1HG2 THR A  17     -11.461   4.134 -14.504  1.00  0.900          H  
ATOM    282 2HG2 THR A  17     -11.780   3.165 -15.952  1.00  0.900          H  
ATOM    283 3HG2 THR A  17     -11.331   4.877 -16.112  1.00  0.900          H  
ATOM    284  N   VAL A  18     -14.536   2.267 -17.163  1.00  0.530          N  
ATOM    285  CA  VAL A  18     -14.358   1.018 -17.879  1.00  0.580          C  
ATOM    286  C   VAL A  18     -14.911   1.142 -19.295  1.00  0.550          C  
ATOM    287  O   VAL A  18     -14.313   0.594 -20.218  1.00  0.570          O  
ATOM    288  CB  VAL A  18     -14.965  -0.186 -17.110  1.00  0.790          C  
ATOM    289  CG1 VAL A  18     -16.473  -0.197 -17.148  1.00  0.790          C  
ATOM    290  CG2 VAL A  18     -14.415  -1.472 -17.702  1.00  0.790          C  
ATOM    291  H   VAL A  18     -15.171   2.352 -16.363  1.00  0.640          H  
ATOM    292  HA  VAL A  18     -13.287   0.825 -17.953  1.00  0.700          H  
ATOM    293  HB  VAL A  18     -14.673  -0.107 -16.065  1.00  0.950          H  
ATOM    294 1HG1 VAL A  18     -16.828  -1.043 -16.571  1.00  0.950          H  
ATOM    295 2HG1 VAL A  18     -16.833   0.709 -16.712  1.00  0.950          H  
ATOM    296 3HG1 VAL A  18     -16.833  -0.284 -18.164  1.00  0.950          H  
ATOM    297 1HG2 VAL A  18     -14.797  -2.330 -17.153  1.00  0.950          H  
ATOM    298 2HG2 VAL A  18     -14.703  -1.556 -18.750  1.00  0.950          H  
ATOM    299 3HG2 VAL A  18     -13.334  -1.455 -17.627  1.00  0.950          H  
ATOM    300  N   ARG A  19     -16.034   1.864 -19.495  1.00  0.550          N  
ATOM    301  CA  ARG A  19     -16.560   2.013 -20.845  1.00  0.620          C  
ATOM    302  C   ARG A  19     -15.554   2.735 -21.740  1.00  0.520          C  
ATOM    303  O   ARG A  19     -15.423   2.395 -22.923  1.00  0.520          O  
ATOM    304  CB  ARG A  19     -17.920   2.699 -20.857  1.00  0.840          C  
ATOM    305  CG  ARG A  19     -19.051   1.810 -20.309  1.00  0.840          C  
ATOM    306  CD  ARG A  19     -20.439   2.319 -20.616  1.00  0.840          C  
ATOM    307  NE  ARG A  19     -20.797   3.475 -19.837  1.00  0.840          N  
ATOM    308  CZ  ARG A  19     -21.991   4.115 -19.894  1.00  0.840          C  
ATOM    309  NH1 ARG A  19     -22.961   3.705 -20.705  1.00  0.840          N  
ATOM    310  NH2 ARG A  19     -22.202   5.173 -19.117  1.00  0.840          N  
ATOM    311  H   ARG A  19     -16.534   2.286 -18.705  1.00  0.660          H  
ATOM    312  HA  ARG A  19     -16.716   1.015 -21.255  1.00  0.740          H  
ATOM    313 1HB  ARG A  19     -17.877   3.608 -20.259  1.00  1.010          H  
ATOM    314 2HB  ARG A  19     -18.180   2.975 -21.870  1.00  1.010          H  
ATOM    315 1HG  ARG A  19     -18.946   0.808 -20.701  1.00  1.010          H  
ATOM    316 2HG  ARG A  19     -18.965   1.758 -19.238  1.00  1.010          H  
ATOM    317 1HD  ARG A  19     -20.494   2.593 -21.667  1.00  1.010          H  
ATOM    318 2HD  ARG A  19     -21.161   1.528 -20.416  1.00  1.010          H  
ATOM    319  HE  ARG A  19     -20.103   3.833 -19.200  1.00  1.010          H  
ATOM    320 1HH1 ARG A  19     -22.858   2.880 -21.329  1.00  1.010          H  
ATOM    321 2HH1 ARG A  19     -23.838   4.199 -20.731  1.00  1.010          H  
ATOM    322 1HH2 ARG A  19     -21.478   5.494 -18.485  1.00  1.010          H  
ATOM    323 2HH2 ARG A  19     -23.091   5.653 -19.144  1.00  1.010          H  
ATOM    324  N   GLN A  20     -14.828   3.720 -21.191  1.00  0.480          N  
ATOM    325  CA  GLN A  20     -13.807   4.413 -21.964  1.00  0.510          C  
ATOM    326  C   GLN A  20     -12.743   3.458 -22.440  1.00  0.430          C  
ATOM    327  O   GLN A  20     -12.346   3.513 -23.606  1.00  0.450          O  
ATOM    328  CB  GLN A  20     -13.136   5.528 -21.159  1.00  0.700          C  
ATOM    329  CG  GLN A  20     -12.039   6.282 -21.941  1.00  0.700          C  
ATOM    330  CD  GLN A  20     -11.468   7.436 -21.173  1.00  0.700          C  
ATOM    331  OE1 GLN A  20     -11.834   7.682 -20.020  1.00  0.700          O  
ATOM    332  NE2 GLN A  20     -10.559   8.165 -21.805  1.00  0.700          N  
ATOM    333  H   GLN A  20     -15.038   4.022 -20.233  1.00  0.580          H  
ATOM    334  HA  GLN A  20     -14.269   4.834 -22.844  1.00  0.610          H  
ATOM    335 1HB  GLN A  20     -13.884   6.244 -20.828  1.00  0.840          H  
ATOM    336 2HB  GLN A  20     -12.685   5.105 -20.264  1.00  0.840          H  
ATOM    337 1HG  GLN A  20     -11.219   5.590 -22.142  1.00  0.840          H  
ATOM    338 2HG  GLN A  20     -12.435   6.653 -22.880  1.00  0.840          H  
ATOM    339 1HE2 GLN A  20     -10.140   8.952 -21.346  1.00  0.840          H  
ATOM    340 2HE2 GLN A  20     -10.289   7.934 -22.741  1.00  0.840          H  
ATOM    341  N   GLN A  21     -12.285   2.577 -21.551  1.00  0.400          N  
ATOM    342  CA  GLN A  21     -11.263   1.607 -21.920  1.00  0.400          C  
ATOM    343  C   GLN A  21     -11.776   0.606 -22.964  1.00  0.340          C  
ATOM    344  O   GLN A  21     -11.023   0.201 -23.861  1.00  0.340          O  
ATOM    345  CB  GLN A  21     -10.769   0.894 -20.670  1.00  0.560          C  
ATOM    346  CG  GLN A  21     -10.019   1.775 -19.707  1.00  0.560          C  
ATOM    347  CD  GLN A  21      -8.764   2.312 -20.307  1.00  0.560          C  
ATOM    348  OE1 GLN A  21      -7.968   1.559 -20.857  1.00  0.560          O  
ATOM    349  NE2 GLN A  21      -8.576   3.620 -20.220  1.00  0.560          N  
ATOM    350  H   GLN A  21     -12.626   2.628 -20.582  1.00  0.480          H  
ATOM    351  HA  GLN A  21     -10.427   2.143 -22.362  1.00  0.480          H  
ATOM    352 1HB  GLN A  21     -11.626   0.479 -20.144  1.00  0.670          H  
ATOM    353 2HB  GLN A  21     -10.111   0.084 -20.942  1.00  0.670          H  
ATOM    354 1HG  GLN A  21     -10.651   2.613 -19.422  1.00  0.670          H  
ATOM    355 2HG  GLN A  21      -9.760   1.186 -18.831  1.00  0.670          H  
ATOM    356 1HE2 GLN A  21      -7.753   4.044 -20.608  1.00  0.670          H  
ATOM    357 2HE2 GLN A  21      -9.267   4.192 -19.772  1.00  0.670          H  
ATOM    358  N   VAL A  22     -13.065   0.232 -22.880  1.00  0.310          N  
ATOM    359  CA  VAL A  22     -13.654  -0.684 -23.859  1.00  0.290          C  
ATOM    360  C   VAL A  22     -13.637  -0.036 -25.238  1.00  0.270          C  
ATOM    361  O   VAL A  22     -13.168  -0.638 -26.212  1.00  0.270          O  
ATOM    362  CB  VAL A  22     -15.142  -1.025 -23.507  1.00  0.410          C  
ATOM    363  CG1 VAL A  22     -15.825  -1.796 -24.640  1.00  0.410          C  
ATOM    364  CG2 VAL A  22     -15.221  -1.878 -22.247  1.00  0.410          C  
ATOM    365  H   VAL A  22     -13.610   0.560 -22.072  1.00  0.370          H  
ATOM    366  HA  VAL A  22     -13.063  -1.600 -23.881  1.00  0.350          H  
ATOM    367  HB  VAL A  22     -15.685  -0.096 -23.359  1.00  0.500          H  
ATOM    368 1HG1 VAL A  22     -16.854  -1.996 -24.354  1.00  0.500          H  
ATOM    369 2HG1 VAL A  22     -15.822  -1.221 -25.563  1.00  0.500          H  
ATOM    370 3HG1 VAL A  22     -15.323  -2.710 -24.796  1.00  0.500          H  
ATOM    371 1HG2 VAL A  22     -16.261  -2.081 -22.022  1.00  0.500          H  
ATOM    372 2HG2 VAL A  22     -14.696  -2.811 -22.398  1.00  0.500          H  
ATOM    373 3HG2 VAL A  22     -14.785  -1.355 -21.429  1.00  0.500          H  
ATOM    374  N   SER A  23     -14.123   1.206 -25.311  1.00  0.300          N  
ATOM    375  CA  SER A  23     -14.181   1.927 -26.566  1.00  0.320          C  
ATOM    376  C   SER A  23     -12.797   2.183 -27.146  1.00  0.320          C  
ATOM    377  O   SER A  23     -12.564   1.962 -28.344  1.00  0.360          O  
ATOM    378  CB  SER A  23     -14.886   3.260 -26.343  1.00  0.440          C  
ATOM    379  OG  SER A  23     -16.260   3.088 -26.035  1.00  0.440          O  
ATOM    380  H   SER A  23     -14.490   1.656 -24.466  1.00  0.360          H  
ATOM    381  HA  SER A  23     -14.749   1.330 -27.280  1.00  0.380          H  
ATOM    382 1HB  SER A  23     -14.397   3.770 -25.508  1.00  0.530          H  
ATOM    383 2HB  SER A  23     -14.764   3.891 -27.209  1.00  0.530          H  
ATOM    384  HG  SER A  23     -16.679   2.847 -26.864  1.00  0.530          H  
ATOM    385  N   ALA A  24     -11.861   2.618 -26.297  1.00  0.310          N  
ATOM    386  CA  ALA A  24     -10.517   2.931 -26.738  1.00  0.330          C  
ATOM    387  C   ALA A  24      -9.781   1.726 -27.302  1.00  0.310          C  
ATOM    388  O   ALA A  24      -9.132   1.836 -28.347  1.00  0.360          O  
ATOM    389  CB  ALA A  24      -9.733   3.511 -25.578  1.00  0.450          C  
ATOM    390  H   ALA A  24     -12.102   2.790 -25.317  1.00  0.370          H  
ATOM    391  HA  ALA A  24     -10.591   3.678 -27.526  1.00  0.400          H  
ATOM    392 1HB  ALA A  24      -8.745   3.791 -25.908  1.00  0.540          H  
ATOM    393 2HB  ALA A  24     -10.252   4.391 -25.198  1.00  0.540          H  
ATOM    394 3HB  ALA A  24      -9.661   2.767 -24.785  1.00  0.540          H  
ATOM    395  N   VAL A  25      -9.891   0.556 -26.674  1.00  0.290          N  
ATOM    396  CA  VAL A  25      -9.143  -0.542 -27.244  1.00  0.330          C  
ATOM    397  C   VAL A  25      -9.809  -1.039 -28.519  1.00  0.310          C  
ATOM    398  O   VAL A  25      -9.119  -1.408 -29.463  1.00  0.330          O  
ATOM    399  CB  VAL A  25      -8.884  -1.682 -26.248  1.00  0.450          C  
ATOM    400  CG1 VAL A  25     -10.091  -2.515 -26.018  1.00  0.450          C  
ATOM    401  CG2 VAL A  25      -7.706  -2.509 -26.758  1.00  0.450          C  
ATOM    402  H   VAL A  25     -10.413   0.463 -25.794  1.00  0.350          H  
ATOM    403  HA  VAL A  25      -8.163  -0.163 -27.525  1.00  0.400          H  
ATOM    404  HB  VAL A  25      -8.629  -1.252 -25.293  1.00  0.540          H  
ATOM    405 1HG1 VAL A  25      -9.810  -3.260 -25.308  1.00  0.540          H  
ATOM    406 2HG1 VAL A  25     -10.899  -1.900 -25.623  1.00  0.540          H  
ATOM    407 3HG1 VAL A  25     -10.418  -2.998 -26.919  1.00  0.540          H  
ATOM    408 1HG2 VAL A  25      -7.476  -3.309 -26.067  1.00  0.540          H  
ATOM    409 2HG2 VAL A  25      -7.948  -2.920 -27.714  1.00  0.540          H  
ATOM    410 3HG2 VAL A  25      -6.842  -1.875 -26.863  1.00  0.540          H  
ATOM    411  N   LEU A  26     -11.143  -1.036 -28.606  1.00  0.320          N  
ATOM    412  CA  LEU A  26     -11.731  -1.502 -29.853  1.00  0.340          C  
ATOM    413  C   LEU A  26     -11.281  -0.614 -31.014  1.00  0.390          C  
ATOM    414  O   LEU A  26     -10.989  -1.129 -32.104  1.00  0.550          O  
ATOM    415  CB  LEU A  26     -13.259  -1.531 -29.747  1.00  0.470          C  
ATOM    416  CG  LEU A  26     -13.879  -2.622 -28.804  1.00  0.470          C  
ATOM    417  CD1 LEU A  26     -15.371  -2.349 -28.684  1.00  0.470          C  
ATOM    418  CD2 LEU A  26     -13.615  -4.043 -29.360  1.00  0.470          C  
ATOM    419  H   LEU A  26     -11.737  -0.752 -27.818  1.00  0.380          H  
ATOM    420  HA  LEU A  26     -11.373  -2.490 -30.068  1.00  0.410          H  
ATOM    421 1HB  LEU A  26     -13.584  -0.558 -29.370  1.00  0.560          H  
ATOM    422 2HB  LEU A  26     -13.674  -1.670 -30.744  1.00  0.560          H  
ATOM    423  HG  LEU A  26     -13.442  -2.543 -27.811  1.00  0.560          H  
ATOM    424 1HD1 LEU A  26     -15.817  -3.080 -28.027  1.00  0.560          H  
ATOM    425 2HD1 LEU A  26     -15.517  -1.355 -28.272  1.00  0.560          H  
ATOM    426 3HD1 LEU A  26     -15.839  -2.408 -29.661  1.00  0.560          H  
ATOM    427 1HD2 LEU A  26     -14.070  -4.784 -28.699  1.00  0.560          H  
ATOM    428 2HD2 LEU A  26     -14.034  -4.126 -30.347  1.00  0.560          H  
ATOM    429 3HD2 LEU A  26     -12.568  -4.236 -29.417  1.00  0.560          H  
ATOM    430  N   SER A  27     -11.181   0.700 -30.765  1.00  0.340          N  
ATOM    431  CA  SER A  27     -10.721   1.671 -31.750  1.00  0.400          C  
ATOM    432  C   SER A  27      -9.248   1.473 -32.177  1.00  0.420          C  
ATOM    433  O   SER A  27      -8.939   1.503 -33.373  1.00  0.460          O  
ATOM    434  CB  SER A  27     -10.886   3.074 -31.200  1.00  0.540          C  
ATOM    435  OG  SER A  27     -10.492   4.038 -32.140  1.00  0.540          O  
ATOM    436  H   SER A  27     -11.484   1.055 -29.852  1.00  0.410          H  
ATOM    437  HA  SER A  27     -11.346   1.574 -32.636  1.00  0.480          H  
ATOM    438 1HB  SER A  27     -11.921   3.231 -30.918  1.00  0.640          H  
ATOM    439 2HB  SER A  27     -10.287   3.178 -30.298  1.00  0.640          H  
ATOM    440  HG  SER A  27     -10.574   4.886 -31.697  1.00  0.640          H  
ATOM    441  N   TYR A  28      -8.333   1.256 -31.207  1.00  0.390          N  
ATOM    442  CA  TYR A  28      -6.901   1.173 -31.538  1.00  0.430          C  
ATOM    443  C   TYR A  28      -6.220  -0.219 -31.561  1.00  0.440          C  
ATOM    444  O   TYR A  28      -5.201  -0.386 -32.238  1.00  0.490          O  
ATOM    445  CB  TYR A  28      -6.139   2.080 -30.571  1.00  0.590          C  
ATOM    446  CG  TYR A  28      -6.580   3.525 -30.689  1.00  0.590          C  
ATOM    447  CD1 TYR A  28      -7.333   4.105 -29.678  1.00  0.590          C  
ATOM    448  CD2 TYR A  28      -6.265   4.259 -31.819  1.00  0.590          C  
ATOM    449  CE1 TYR A  28      -7.763   5.396 -29.789  1.00  0.590          C  
ATOM    450  CE2 TYR A  28      -6.700   5.561 -31.933  1.00  0.590          C  
ATOM    451  CZ  TYR A  28      -7.447   6.130 -30.922  1.00  0.590          C  
ATOM    452  OH  TYR A  28      -7.890   7.425 -31.034  1.00  0.590          O  
ATOM    453  H   TYR A  28      -8.635   1.260 -30.229  1.00  0.470          H  
ATOM    454  HA  TYR A  28      -6.785   1.583 -32.539  1.00  0.520          H  
ATOM    455 1HB  TYR A  28      -6.310   1.747 -29.542  1.00  0.700          H  
ATOM    456 2HB  TYR A  28      -5.070   2.024 -30.767  1.00  0.700          H  
ATOM    457  HD1 TYR A  28      -7.586   3.544 -28.802  1.00  0.700          H  
ATOM    458  HD2 TYR A  28      -5.681   3.807 -32.620  1.00  0.700          H  
ATOM    459  HE1 TYR A  28      -8.355   5.842 -28.991  1.00  0.700          H  
ATOM    460  HE2 TYR A  28      -6.457   6.139 -32.824  1.00  0.700          H  
ATOM    461  HH  TYR A  28      -7.600   7.790 -31.874  1.00  0.700          H  
ATOM    462  N   GLY A  29      -6.724  -1.195 -30.806  1.00  0.410          N  
ATOM    463  CA  GLY A  29      -6.149  -2.544 -30.693  1.00  0.440          C  
ATOM    464  C   GLY A  29      -5.244  -2.762 -29.472  1.00  0.460          C  
ATOM    465  O   GLY A  29      -4.980  -3.912 -29.080  1.00  0.490          O  
ATOM    466  H   GLY A  29      -7.583  -1.037 -30.289  1.00  0.490          H  
ATOM    467 1HA  GLY A  29      -6.967  -3.262 -30.660  1.00  0.530          H  
ATOM    468 2HA  GLY A  29      -5.587  -2.765 -31.598  1.00  0.530          H  
ATOM    469  N   LYS A  30      -4.777  -1.672 -28.853  1.00  0.500          N  
ATOM    470  CA  LYS A  30      -3.950  -1.780 -27.654  1.00  0.610          C  
ATOM    471  C   LYS A  30      -3.870  -0.467 -26.873  1.00  0.610          C  
ATOM    472  O   LYS A  30      -3.533   0.580 -27.437  1.00  0.790          O  
ATOM    473  CB  LYS A  30      -2.543  -2.287 -27.990  1.00  0.810          C  
ATOM    474  CG  LYS A  30      -1.719  -1.378 -28.898  1.00  0.810          C  
ATOM    475  CD  LYS A  30      -0.369  -2.002 -29.220  1.00  0.810          C  
ATOM    476  CE  LYS A  30       0.469  -1.078 -30.097  1.00  0.810          C  
ATOM    477  NZ  LYS A  30       1.798  -1.673 -30.427  1.00  0.810          N  
ATOM    478  H   LYS A  30      -5.016  -0.758 -29.210  1.00  0.600          H  
ATOM    479  HA  LYS A  30      -4.408  -2.513 -27.016  1.00  0.730          H  
ATOM    480 1HB  LYS A  30      -1.987  -2.416 -27.059  1.00  0.970          H  
ATOM    481 2HB  LYS A  30      -2.606  -3.268 -28.459  1.00  0.970          H  
ATOM    482 1HG  LYS A  30      -2.268  -1.194 -29.823  1.00  0.970          H  
ATOM    483 2HG  LYS A  30      -1.534  -0.427 -28.413  1.00  0.970          H  
ATOM    484 1HD  LYS A  30       0.171  -2.198 -28.294  1.00  0.970          H  
ATOM    485 2HD  LYS A  30      -0.519  -2.945 -29.743  1.00  0.970          H  
ATOM    486 1HE  LYS A  30      -0.069  -0.882 -31.023  1.00  0.970          H  
ATOM    487 2HE  LYS A  30       0.628  -0.136 -29.572  1.00  0.970          H  
ATOM    488 1HZ  LYS A  30       2.320  -1.032 -31.006  1.00  0.970          H  
ATOM    489 2HZ  LYS A  30       2.311  -1.849 -29.573  1.00  0.970          H  
ATOM    490 3HZ  LYS A  30       1.666  -2.543 -30.924  1.00  0.970          H  
ATOM    491  N   ILE A  31      -4.153  -0.550 -25.570  1.00  0.450          N  
ATOM    492  CA  ILE A  31      -4.129   0.591 -24.659  1.00  0.420          C  
ATOM    493  C   ILE A  31      -3.260   0.329 -23.431  1.00  0.360          C  
ATOM    494  O   ILE A  31      -3.442  -0.677 -22.744  1.00  0.320          O  
ATOM    495  CB  ILE A  31      -5.568   0.912 -24.168  1.00  0.600          C  
ATOM    496  CG1 ILE A  31      -6.530   1.154 -25.371  1.00  0.600          C  
ATOM    497  CG2 ILE A  31      -5.584   2.088 -23.178  1.00  0.600          C  
ATOM    498  CD1 ILE A  31      -6.270   2.349 -26.242  1.00  0.600          C  
ATOM    499  H   ILE A  31      -4.405  -1.474 -25.208  1.00  0.540          H  
ATOM    500  HA  ILE A  31      -3.714   1.452 -25.183  1.00  0.500          H  
ATOM    501  HB  ILE A  31      -5.956   0.047 -23.654  1.00  0.720          H  
ATOM    502 1HG1 ILE A  31      -6.490   0.287 -25.993  1.00  0.720          H  
ATOM    503 2HG1 ILE A  31      -7.539   1.242 -24.973  1.00  0.720          H  
ATOM    504 1HG2 ILE A  31      -6.603   2.252 -22.846  1.00  0.720          H  
ATOM    505 2HG2 ILE A  31      -4.967   1.865 -22.312  1.00  0.720          H  
ATOM    506 3HG2 ILE A  31      -5.211   2.989 -23.652  1.00  0.720          H  
ATOM    507 1HD1 ILE A  31      -7.004   2.368 -27.024  1.00  0.720          H  
ATOM    508 2HD1 ILE A  31      -6.337   3.264 -25.668  1.00  0.720          H  
ATOM    509 3HD1 ILE A  31      -5.287   2.280 -26.693  1.00  0.720          H  
ATOM    510  N   GLN A  32      -2.341   1.233 -23.108  1.00  0.400          N  
ATOM    511  CA  GLN A  32      -1.580   1.023 -21.880  1.00  0.370          C  
ATOM    512  C   GLN A  32      -2.237   1.828 -20.771  1.00  0.350          C  
ATOM    513  O   GLN A  32      -2.392   3.048 -20.884  1.00  0.380          O  
ATOM    514  CB  GLN A  32      -0.109   1.368 -22.034  1.00  0.530          C  
ATOM    515  CG  GLN A  32       0.676   1.095 -20.764  1.00  0.530          C  
ATOM    516  CD  GLN A  32       2.142   1.270 -20.933  1.00  0.530          C  
ATOM    517  OE1 GLN A  32       2.691   1.009 -22.006  1.00  0.530          O  
ATOM    518  NE2 GLN A  32       2.800   1.718 -19.880  1.00  0.530          N  
ATOM    519  H   GLN A  32      -2.194   2.051 -23.688  1.00  0.480          H  
ATOM    520  HA  GLN A  32      -1.637  -0.025 -21.594  1.00  0.440          H  
ATOM    521 1HB  GLN A  32       0.324   0.782 -22.843  1.00  0.640          H  
ATOM    522 2HB  GLN A  32       0.001   2.422 -22.288  1.00  0.640          H  
ATOM    523 1HG  GLN A  32       0.348   1.793 -19.992  1.00  0.640          H  
ATOM    524 2HG  GLN A  32       0.480   0.072 -20.441  1.00  0.640          H  
ATOM    525 1HE2 GLN A  32       3.792   1.860 -19.930  1.00  0.640          H  
ATOM    526 2HE2 GLN A  32       2.311   1.923 -19.028  1.00  0.640          H  
ATOM    527  N   THR A  33      -2.643   1.132 -19.720  1.00  0.310          N  
ATOM    528  CA  THR A  33      -3.368   1.702 -18.593  1.00  0.290          C  
ATOM    529  C   THR A  33      -3.074   0.986 -17.282  1.00  0.320          C  
ATOM    530  O   THR A  33      -2.038   0.333 -17.141  1.00  0.410          O  
ATOM    531  CB  THR A  33      -4.883   1.692 -18.884  1.00  0.410          C  
ATOM    532  OG1 THR A  33      -5.571   2.407 -17.843  1.00  0.410          O  
ATOM    533  CG2 THR A  33      -5.424   0.244 -19.013  1.00  0.410          C  
ATOM    534  H   THR A  33      -2.461   0.124 -19.698  1.00  0.370          H  
ATOM    535  HA  THR A  33      -3.054   2.738 -18.479  1.00  0.350          H  
ATOM    536  HB  THR A  33      -5.060   2.209 -19.825  1.00  0.500          H  
ATOM    537  HG1 THR A  33      -6.468   2.606 -18.153  1.00  0.500          H  
ATOM    538 1HG2 THR A  33      -6.487   0.266 -19.230  1.00  0.500          H  
ATOM    539 2HG2 THR A  33      -4.901  -0.266 -19.826  1.00  0.500          H  
ATOM    540 3HG2 THR A  33      -5.272  -0.302 -18.099  1.00  0.500          H  
ATOM    541  N   THR A  34      -3.945   1.213 -16.304  1.00  0.310          N  
ATOM    542  CA  THR A  34      -3.873   0.633 -14.960  1.00  0.360          C  
ATOM    543  C   THR A  34      -4.345  -0.813 -15.042  1.00  0.340          C  
ATOM    544  O   THR A  34      -5.321  -1.098 -15.739  1.00  0.340          O  
ATOM    545  CB  THR A  34      -4.728   1.444 -13.958  1.00  0.480          C  
ATOM    546  OG1 THR A  34      -4.213   2.782 -13.862  1.00  0.480          O  
ATOM    547  CG2 THR A  34      -4.708   0.804 -12.579  1.00  0.480          C  
ATOM    548  H   THR A  34      -4.744   1.792 -16.546  1.00  0.370          H  
ATOM    549  HA  THR A  34      -2.846   0.643 -14.623  1.00  0.430          H  
ATOM    550  HB  THR A  34      -5.742   1.487 -14.310  1.00  0.580          H  
ATOM    551  HG1 THR A  34      -4.324   3.237 -14.696  1.00  0.580          H  
ATOM    552 1HG2 THR A  34      -5.310   1.399 -11.898  1.00  0.580          H  
ATOM    553 2HG2 THR A  34      -5.113  -0.188 -12.623  1.00  0.580          H  
ATOM    554 3HG2 THR A  34      -3.684   0.760 -12.216  1.00  0.580          H  
ATOM    555  N   LEU A  35      -3.666  -1.742 -14.367  1.00  0.360          N  
ATOM    556  CA  LEU A  35      -4.056  -3.142 -14.454  1.00  0.370          C  
ATOM    557  C   LEU A  35      -5.477  -3.365 -14.036  1.00  0.360          C  
ATOM    558  O   LEU A  35      -6.236  -4.033 -14.734  1.00  0.330          O  
ATOM    559  CB  LEU A  35      -3.125  -4.035 -13.628  1.00  0.510          C  
ATOM    560  CG  LEU A  35      -3.312  -5.587 -13.783  1.00  0.510          C  
ATOM    561  CD1 LEU A  35      -1.966  -6.227 -13.517  1.00  0.510          C  
ATOM    562  CD2 LEU A  35      -4.361  -6.156 -12.789  1.00  0.510          C  
ATOM    563  H   LEU A  35      -2.875  -1.497 -13.773  1.00  0.430          H  
ATOM    564  HA  LEU A  35      -3.987  -3.442 -15.478  1.00  0.440          H  
ATOM    565 1HB  LEU A  35      -2.101  -3.801 -13.897  1.00  0.620          H  
ATOM    566 2HB  LEU A  35      -3.251  -3.786 -12.575  1.00  0.620          H  
ATOM    567  HG  LEU A  35      -3.616  -5.821 -14.807  1.00  0.620          H  
ATOM    568 1HD1 LEU A  35      -2.040  -7.306 -13.639  1.00  0.620          H  
ATOM    569 2HD1 LEU A  35      -1.242  -5.829 -14.223  1.00  0.620          H  
ATOM    570 3HD1 LEU A  35      -1.643  -6.000 -12.497  1.00  0.620          H  
ATOM    571 1HD2 LEU A  35      -4.423  -7.235 -12.921  1.00  0.620          H  
ATOM    572 2HD2 LEU A  35      -4.043  -5.934 -11.768  1.00  0.620          H  
ATOM    573 3HD2 LEU A  35      -5.342  -5.743 -12.947  1.00  0.620          H  
ATOM    574  N   LYS A  36      -5.881  -2.806 -12.906  1.00  0.410          N  
ATOM    575  CA  LYS A  36      -7.232  -3.035 -12.437  1.00  0.450          C  
ATOM    576  C   LYS A  36      -8.255  -2.640 -13.496  1.00  0.390          C  
ATOM    577  O   LYS A  36      -9.262  -3.338 -13.677  1.00  0.400          O  
ATOM    578  CB  LYS A  36      -7.476  -2.255 -11.148  1.00  0.610          C  
ATOM    579  CG  LYS A  36      -6.720  -2.801  -9.940  1.00  0.610          C  
ATOM    580  CD  LYS A  36      -6.978  -1.961  -8.689  1.00  0.610          C  
ATOM    581  CE  LYS A  36      -6.216  -2.506  -7.481  1.00  0.610          C  
ATOM    582  NZ  LYS A  36      -6.435  -1.676  -6.258  1.00  0.610          N  
ATOM    583  H   LYS A  36      -5.237  -2.250 -12.363  1.00  0.490          H  
ATOM    584  HA  LYS A  36      -7.354  -4.101 -12.236  1.00  0.540          H  
ATOM    585 1HB  LYS A  36      -7.185  -1.216 -11.293  1.00  0.740          H  
ATOM    586 2HB  LYS A  36      -8.541  -2.266 -10.915  1.00  0.740          H  
ATOM    587 1HG  LYS A  36      -7.041  -3.827  -9.752  1.00  0.740          H  
ATOM    588 2HG  LYS A  36      -5.651  -2.809 -10.154  1.00  0.740          H  
ATOM    589 1HD  LYS A  36      -6.665  -0.931  -8.870  1.00  0.740          H  
ATOM    590 2HD  LYS A  36      -8.045  -1.963  -8.464  1.00  0.740          H  
ATOM    591 1HE  LYS A  36      -6.548  -3.523  -7.280  1.00  0.740          H  
ATOM    592 2HE  LYS A  36      -5.151  -2.520  -7.710  1.00  0.740          H  
ATOM    593 1HZ  LYS A  36      -5.915  -2.070  -5.486  1.00  0.740          H  
ATOM    594 2HZ  LYS A  36      -6.119  -0.731  -6.428  1.00  0.740          H  
ATOM    595 3HZ  LYS A  36      -7.418  -1.664  -6.028  1.00  0.740          H  
ATOM    596  N   LYS A  37      -7.992  -1.536 -14.206  1.00  0.360          N  
ATOM    597  CA  LYS A  37      -8.906  -1.079 -15.228  1.00  0.340          C  
ATOM    598  C   LYS A  37      -8.871  -2.049 -16.399  1.00  0.270          C  
ATOM    599  O   LYS A  37      -9.923  -2.464 -16.882  1.00  0.290          O  
ATOM    600  CB  LYS A  37      -8.527   0.327 -15.708  1.00  0.480          C  
ATOM    601  CG  LYS A  37      -8.734   1.447 -14.679  1.00  0.480          C  
ATOM    602  CD  LYS A  37      -8.284   2.799 -15.256  1.00  0.480          C  
ATOM    603  CE  LYS A  37      -8.278   3.911 -14.201  1.00  0.480          C  
ATOM    604  NZ  LYS A  37      -7.780   5.207 -14.769  1.00  0.480          N  
ATOM    605  H   LYS A  37      -7.139  -1.026 -14.032  1.00  0.430          H  
ATOM    606  HA  LYS A  37      -9.917  -1.065 -14.820  1.00  0.410          H  
ATOM    607 1HB  LYS A  37      -7.478   0.333 -16.009  1.00  0.580          H  
ATOM    608 2HB  LYS A  37      -9.114   0.573 -16.588  1.00  0.580          H  
ATOM    609 1HG  LYS A  37      -9.791   1.503 -14.419  1.00  0.580          H  
ATOM    610 2HG  LYS A  37      -8.168   1.224 -13.776  1.00  0.580          H  
ATOM    611 1HD  LYS A  37      -7.286   2.705 -15.675  1.00  0.580          H  
ATOM    612 2HD  LYS A  37      -8.963   3.085 -16.060  1.00  0.580          H  
ATOM    613 1HE  LYS A  37      -9.277   4.055 -13.811  1.00  0.580          H  
ATOM    614 2HE  LYS A  37      -7.621   3.614 -13.382  1.00  0.580          H  
ATOM    615 1HZ  LYS A  37      -7.773   5.913 -14.046  1.00  0.580          H  
ATOM    616 2HZ  LYS A  37      -6.840   5.071 -15.119  1.00  0.580          H  
ATOM    617 3HZ  LYS A  37      -8.374   5.513 -15.528  1.00  0.580          H  
ATOM    618  N   ALA A  38      -7.669  -2.439 -16.846  1.00  0.230          N  
ATOM    619  CA  ALA A  38      -7.524  -3.333 -17.996  1.00  0.210          C  
ATOM    620  C   ALA A  38      -8.190  -4.684 -17.735  1.00  0.220          C  
ATOM    621  O   ALA A  38      -8.777  -5.277 -18.644  1.00  0.240          O  
ATOM    622  CB  ALA A  38      -6.056  -3.535 -18.319  1.00  0.300          C  
ATOM    623  H   ALA A  38      -6.830  -2.067 -16.394  1.00  0.280          H  
ATOM    624  HA  ALA A  38      -8.007  -2.866 -18.849  1.00  0.250          H  
ATOM    625 1HB  ALA A  38      -5.965  -4.179 -19.189  1.00  0.360          H  
ATOM    626 2HB  ALA A  38      -5.583  -2.585 -18.527  1.00  0.360          H  
ATOM    627 3HB  ALA A  38      -5.573  -3.990 -17.465  1.00  0.360          H  
ATOM    628  N   LYS A  39      -8.112  -5.172 -16.502  1.00  0.250          N  
ATOM    629  CA  LYS A  39      -8.698  -6.449 -16.127  1.00  0.300          C  
ATOM    630  C   LYS A  39     -10.231  -6.371 -16.152  1.00  0.320          C  
ATOM    631  O   LYS A  39     -10.895  -7.248 -16.718  1.00  0.340          O  
ATOM    632  CB  LYS A  39      -8.165  -6.873 -14.761  1.00  0.400          C  
ATOM    633  CG  LYS A  39      -8.619  -8.237 -14.279  1.00  0.400          C  
ATOM    634  CD  LYS A  39      -7.926  -8.601 -12.964  1.00  0.400          C  
ATOM    635  CE  LYS A  39      -8.356  -9.976 -12.465  1.00  0.400          C  
ATOM    636  NZ  LYS A  39      -7.685 -10.341 -11.179  1.00  0.400          N  
ATOM    637  H   LYS A  39      -7.573  -4.645 -15.808  1.00  0.300          H  
ATOM    638  HA  LYS A  39      -8.395  -7.195 -16.862  1.00  0.360          H  
ATOM    639 1HB  LYS A  39      -7.073  -6.865 -14.788  1.00  0.480          H  
ATOM    640 2HB  LYS A  39      -8.471  -6.132 -14.016  1.00  0.480          H  
ATOM    641 1HG  LYS A  39      -9.701  -8.228 -14.126  1.00  0.480          H  
ATOM    642 2HG  LYS A  39      -8.382  -8.985 -15.039  1.00  0.480          H  
ATOM    643 1HD  LYS A  39      -6.844  -8.596 -13.111  1.00  0.480          H  
ATOM    644 2HD  LYS A  39      -8.174  -7.853 -12.210  1.00  0.480          H  
ATOM    645 1HE  LYS A  39      -9.434  -9.978 -12.314  1.00  0.480          H  
ATOM    646 2HE  LYS A  39      -8.103 -10.722 -13.218  1.00  0.480          H  
ATOM    647 1HZ  LYS A  39      -7.996 -11.258 -10.885  1.00  0.480          H  
ATOM    648 2HZ  LYS A  39      -6.683 -10.355 -11.311  1.00  0.480          H  
ATOM    649 3HZ  LYS A  39      -7.921  -9.664 -10.468  1.00  0.480          H  
ATOM    650  N   ASN A  40     -10.799  -5.313 -15.558  1.00  0.350          N  
ATOM    651  CA  ASN A  40     -12.249  -5.153 -15.587  1.00  0.400          C  
ATOM    652  C   ASN A  40     -12.730  -4.849 -16.998  1.00  0.390          C  
ATOM    653  O   ASN A  40     -13.843  -5.234 -17.387  1.00  0.430          O  
ATOM    654  CB  ASN A  40     -12.691  -4.079 -14.622  1.00  0.540          C  
ATOM    655  CG  ASN A  40     -12.655  -4.553 -13.209  1.00  0.540          C  
ATOM    656  OD1 ASN A  40     -12.771  -5.762 -12.953  1.00  0.540          O  
ATOM    657  ND2 ASN A  40     -12.502  -3.643 -12.285  1.00  0.540          N  
ATOM    658  H   ASN A  40     -10.211  -4.629 -15.068  1.00  0.420          H  
ATOM    659  HA  ASN A  40     -12.705  -6.095 -15.290  1.00  0.480          H  
ATOM    660 1HB  ASN A  40     -12.027  -3.214 -14.721  1.00  0.650          H  
ATOM    661 2HB  ASN A  40     -13.700  -3.751 -14.869  1.00  0.650          H  
ATOM    662 1HD2 ASN A  40     -12.470  -3.909 -11.323  1.00  0.650          H  
ATOM    663 2HD2 ASN A  40     -12.407  -2.681 -12.540  1.00  0.650          H  
ATOM    664  N   THR A  41     -11.886  -4.173 -17.774  1.00  0.340          N  
ATOM    665  CA  THR A  41     -12.208  -3.853 -19.138  1.00  0.360          C  
ATOM    666  C   THR A  41     -12.255  -5.146 -19.915  1.00  0.360          C  
ATOM    667  O   THR A  41     -13.183  -5.348 -20.685  1.00  0.390          O  
ATOM    668  CB  THR A  41     -11.232  -2.862 -19.762  1.00  0.500          C  
ATOM    669  OG1 THR A  41     -11.216  -1.660 -18.993  1.00  0.500          O  
ATOM    670  CG2 THR A  41     -11.765  -2.521 -21.108  1.00  0.500          C  
ATOM    671  H   THR A  41     -11.007  -3.832 -17.391  1.00  0.410          H  
ATOM    672  HA  THR A  41     -13.198  -3.417 -19.179  1.00  0.430          H  
ATOM    673  HB  THR A  41     -10.235  -3.280 -19.827  1.00  0.600          H  
ATOM    674  HG1 THR A  41     -10.812  -1.847 -18.130  1.00  0.600          H  
ATOM    675 1HG2 THR A  41     -11.153  -1.810 -21.569  1.00  0.600          H  
ATOM    676 2HG2 THR A  41     -11.816  -3.387 -21.716  1.00  0.600          H  
ATOM    677 3HG2 THR A  41     -12.739  -2.111 -20.983  1.00  0.600          H  
ATOM    678  N   GLN A  42     -11.284  -6.051 -19.700  1.00  0.330          N  
ATOM    679  CA  GLN A  42     -11.275  -7.337 -20.387  1.00  0.330          C  
ATOM    680  C   GLN A  42     -12.617  -8.042 -20.186  1.00  0.380          C  
ATOM    681  O   GLN A  42     -13.173  -8.588 -21.142  1.00  0.420          O  
ATOM    682  CB  GLN A  42     -10.157  -8.250 -19.867  1.00  0.460          C  
ATOM    683  CG  GLN A  42     -10.021  -9.562 -20.639  1.00  0.460          C  
ATOM    684  CD  GLN A  42      -9.063 -10.527 -20.020  1.00  0.460          C  
ATOM    685  OE1 GLN A  42      -8.750 -10.443 -18.829  1.00  0.460          O  
ATOM    686  NE2 GLN A  42      -8.586 -11.476 -20.813  1.00  0.460          N  
ATOM    687  H   GLN A  42     -10.497  -5.813 -19.091  1.00  0.400          H  
ATOM    688  HA  GLN A  42     -11.124  -7.180 -21.450  1.00  0.400          H  
ATOM    689 1HB  GLN A  42      -9.203  -7.720 -19.920  1.00  0.550          H  
ATOM    690 2HB  GLN A  42     -10.337  -8.488 -18.824  1.00  0.550          H  
ATOM    691 1HG  GLN A  42     -10.989 -10.052 -20.734  1.00  0.550          H  
ATOM    692 2HG  GLN A  42      -9.632  -9.325 -21.622  1.00  0.550          H  
ATOM    693 1HE2 GLN A  42      -7.956 -12.161 -20.453  1.00  0.550          H  
ATOM    694 2HE2 GLN A  42      -8.844 -11.502 -21.811  1.00  0.550          H  
ATOM    695  N   LYS A  43     -13.142  -8.027 -18.952  1.00  0.380          N  
ATOM    696  CA  LYS A  43     -14.437  -8.655 -18.690  1.00  0.420          C  
ATOM    697  C   LYS A  43     -15.558  -7.981 -19.506  1.00  0.410          C  
ATOM    698  O   LYS A  43     -16.359  -8.663 -20.167  1.00  0.440          O  
ATOM    699  CB  LYS A  43     -14.770  -8.576 -17.199  1.00  0.570          C  
ATOM    700  CG  LYS A  43     -13.909  -9.458 -16.298  1.00  0.570          C  
ATOM    701  CD  LYS A  43     -14.293  -9.284 -14.819  1.00  0.570          C  
ATOM    702  CE  LYS A  43     -13.443 -10.168 -13.906  1.00  0.570          C  
ATOM    703  NZ  LYS A  43     -13.795  -9.994 -12.454  1.00  0.570          N  
ATOM    704  H   LYS A  43     -12.588  -7.613 -18.191  1.00  0.460          H  
ATOM    705  HA  LYS A  43     -14.379  -9.699 -18.992  1.00  0.500          H  
ATOM    706 1HB  LYS A  43     -14.657  -7.551 -16.857  1.00  0.690          H  
ATOM    707 2HB  LYS A  43     -15.812  -8.853 -17.049  1.00  0.690          H  
ATOM    708 1HG  LYS A  43     -14.029 -10.501 -16.588  1.00  0.690          H  
ATOM    709 2HG  LYS A  43     -12.859  -9.179 -16.428  1.00  0.690          H  
ATOM    710 1HD  LYS A  43     -14.149  -8.239 -14.529  1.00  0.690          H  
ATOM    711 2HD  LYS A  43     -15.343  -9.540 -14.683  1.00  0.690          H  
ATOM    712 1HE  LYS A  43     -13.601 -11.209 -14.183  1.00  0.690          H  
ATOM    713 2HE  LYS A  43     -12.388  -9.921 -14.047  1.00  0.690          H  
ATOM    714 1HZ  LYS A  43     -13.217 -10.604 -11.896  1.00  0.690          H  
ATOM    715 2HZ  LYS A  43     -13.638  -9.037 -12.159  1.00  0.690          H  
ATOM    716 3HZ  LYS A  43     -14.765 -10.232 -12.312  1.00  0.690          H  
ATOM    717  N   ARG A  44     -15.592  -6.637 -19.497  1.00  0.390          N  
ATOM    718  CA  ARG A  44     -16.610  -5.916 -20.262  1.00  0.390          C  
ATOM    719  C   ARG A  44     -16.480  -6.183 -21.754  1.00  0.400          C  
ATOM    720  O   ARG A  44     -17.490  -6.297 -22.459  1.00  0.440          O  
ATOM    721  CB  ARG A  44     -16.563  -4.413 -20.006  1.00  0.550          C  
ATOM    722  CG  ARG A  44     -17.028  -3.941 -18.627  1.00  0.550          C  
ATOM    723  CD  ARG A  44     -18.496  -4.096 -18.468  1.00  0.550          C  
ATOM    724  NE  ARG A  44     -18.993  -3.587 -17.192  1.00  0.550          N  
ATOM    725  CZ  ARG A  44     -19.454  -2.334 -16.959  1.00  0.550          C  
ATOM    726  NH1 ARG A  44     -19.485  -1.428 -17.917  1.00  0.550          N  
ATOM    727  NH2 ARG A  44     -19.888  -2.025 -15.753  1.00  0.550          N  
ATOM    728  H   ARG A  44     -14.917  -6.127 -18.913  1.00  0.470          H  
ATOM    729  HA  ARG A  44     -17.582  -6.290 -19.958  1.00  0.470          H  
ATOM    730 1HB  ARG A  44     -15.536  -4.067 -20.130  1.00  0.660          H  
ATOM    731 2HB  ARG A  44     -17.171  -3.905 -20.748  1.00  0.660          H  
ATOM    732 1HG  ARG A  44     -16.524  -4.518 -17.850  1.00  0.660          H  
ATOM    733 2HG  ARG A  44     -16.794  -2.894 -18.514  1.00  0.660          H  
ATOM    734 1HD  ARG A  44     -18.994  -3.574 -19.275  1.00  0.660          H  
ATOM    735 2HD  ARG A  44     -18.764  -5.144 -18.513  1.00  0.660          H  
ATOM    736  HE  ARG A  44     -18.997  -4.234 -16.413  1.00  0.660          H  
ATOM    737 1HH1 ARG A  44     -19.139  -1.642 -18.839  1.00  0.660          H  
ATOM    738 2HH1 ARG A  44     -19.843  -0.507 -17.719  1.00  0.660          H  
ATOM    739 1HH2 ARG A  44     -19.870  -2.718 -15.015  1.00  0.660          H  
ATOM    740 2HH2 ARG A  44     -20.243  -1.101 -15.562  1.00  0.660          H  
ATOM    741  N   LEU A  45     -15.244  -6.284 -22.228  1.00  0.400          N  
ATOM    742  CA  LEU A  45     -14.996  -6.574 -23.611  1.00  0.430          C  
ATOM    743  C   LEU A  45     -15.516  -7.937 -23.989  1.00  0.440          C  
ATOM    744  O   LEU A  45     -16.242  -8.050 -24.968  1.00  0.480          O  
ATOM    745  CB  LEU A  45     -13.501  -6.468 -23.910  1.00  0.590          C  
ATOM    746  CG  LEU A  45     -12.964  -5.079 -23.995  1.00  0.590          C  
ATOM    747  CD1 LEU A  45     -11.509  -5.107 -23.869  1.00  0.590          C  
ATOM    748  CD2 LEU A  45     -13.294  -4.497 -25.390  1.00  0.590          C  
ATOM    749  H   LEU A  45     -14.466  -6.136 -21.594  1.00  0.480          H  
ATOM    750  HA  LEU A  45     -15.512  -5.826 -24.186  1.00  0.520          H  
ATOM    751 1HB  LEU A  45     -12.964  -6.988 -23.124  1.00  0.710          H  
ATOM    752 2HB  LEU A  45     -13.292  -6.958 -24.832  1.00  0.710          H  
ATOM    753  HG  LEU A  45     -13.389  -4.483 -23.204  1.00  0.710          H  
ATOM    754 1HD1 LEU A  45     -11.154  -4.106 -23.914  1.00  0.710          H  
ATOM    755 2HD1 LEU A  45     -11.251  -5.529 -22.917  1.00  0.710          H  
ATOM    756 3HD1 LEU A  45     -11.071  -5.691 -24.659  1.00  0.710          H  
ATOM    757 1HD2 LEU A  45     -12.903  -3.484 -25.472  1.00  0.710          H  
ATOM    758 2HD2 LEU A  45     -12.839  -5.118 -26.161  1.00  0.710          H  
ATOM    759 3HD2 LEU A  45     -14.354  -4.478 -25.556  1.00  0.710          H  
ATOM    760  N   GLU A  46     -15.298  -8.981 -23.197  1.00  0.450          N  
ATOM    761  CA  GLU A  46     -15.805 -10.252 -23.715  1.00  0.460          C  
ATOM    762  C   GLU A  46     -17.321 -10.184 -23.859  1.00  0.430          C  
ATOM    763  O   GLU A  46     -17.886 -10.789 -24.789  1.00  0.450          O  
ATOM    764  CB  GLU A  46     -15.361 -11.459 -22.887  1.00  0.640          C  
ATOM    765  CG  GLU A  46     -13.843 -11.726 -22.991  1.00  0.640          C  
ATOM    766  CD  GLU A  46     -13.294 -11.915 -24.440  1.00  0.640          C  
ATOM    767  OE1 GLU A  46     -13.621 -12.837 -25.183  1.00  0.640          O  
ATOM    768  OE2 GLU A  46     -12.525 -11.069 -24.799  1.00  0.640          O  
ATOM    769  H   GLU A  46     -14.706  -8.903 -22.360  1.00  0.540          H  
ATOM    770  HA  GLU A  46     -15.390 -10.400 -24.703  1.00  0.550          H  
ATOM    771 1HB  GLU A  46     -15.606 -11.287 -21.836  1.00  0.770          H  
ATOM    772 2HB  GLU A  46     -15.895 -12.348 -23.216  1.00  0.770          H  
ATOM    773 1HG  GLU A  46     -13.318 -10.883 -22.535  1.00  0.770          H  
ATOM    774 2HG  GLU A  46     -13.610 -12.613 -22.405  1.00  0.770          H  
ATOM    775  N   LYS A  47     -18.003  -9.444 -22.975  1.00  0.400          N  
ATOM    776  CA  LYS A  47     -19.441  -9.306 -23.136  1.00  0.380          C  
ATOM    777  C   LYS A  47     -19.793  -8.541 -24.427  1.00  0.380          C  
ATOM    778  O   LYS A  47     -20.627  -9.005 -25.206  1.00  0.400          O  
ATOM    779  CB  LYS A  47     -20.069  -8.585 -21.936  1.00  0.540          C  
ATOM    780  CG  LYS A  47     -20.078  -9.394 -20.649  1.00  0.540          C  
ATOM    781  CD  LYS A  47     -20.715  -8.617 -19.488  1.00  0.540          C  
ATOM    782  CE  LYS A  47     -20.716  -9.457 -18.207  1.00  0.540          C  
ATOM    783  NZ  LYS A  47     -21.322  -8.734 -17.050  1.00  0.540          N  
ATOM    784  H   LYS A  47     -17.500  -9.023 -22.181  1.00  0.480          H  
ATOM    785  HA  LYS A  47     -19.877 -10.302 -23.211  1.00  0.460          H  
ATOM    786 1HB  LYS A  47     -19.519  -7.665 -21.742  1.00  0.650          H  
ATOM    787 2HB  LYS A  47     -21.094  -8.305 -22.175  1.00  0.650          H  
ATOM    788 1HG  LYS A  47     -20.626 -10.322 -20.811  1.00  0.650          H  
ATOM    789 2HG  LYS A  47     -19.048  -9.643 -20.386  1.00  0.650          H  
ATOM    790 1HD  LYS A  47     -20.149  -7.698 -19.314  1.00  0.650          H  
ATOM    791 2HD  LYS A  47     -21.741  -8.349 -19.743  1.00  0.650          H  
ATOM    792 1HE  LYS A  47     -21.281 -10.371 -18.386  1.00  0.650          H  
ATOM    793 2HE  LYS A  47     -19.687  -9.722 -17.958  1.00  0.650          H  
ATOM    794 1HZ  LYS A  47     -21.300  -9.331 -16.233  1.00  0.650          H  
ATOM    795 2HZ  LYS A  47     -20.802  -7.891 -16.860  1.00  0.650          H  
ATOM    796 3HZ  LYS A  47     -22.280  -8.496 -17.264  1.00  0.650          H  
ATOM    797  N   ILE A  48     -19.100  -7.419 -24.704  1.00  0.420          N  
ATOM    798  CA  ILE A  48     -19.455  -6.577 -25.864  1.00  0.440          C  
ATOM    799  C   ILE A  48     -19.134  -7.335 -27.172  1.00  0.430          C  
ATOM    800  O   ILE A  48     -19.843  -7.187 -28.177  1.00  0.460          O  
ATOM    801  CB  ILE A  48     -18.701  -5.200 -25.812  1.00  0.610          C  
ATOM    802  CG1 ILE A  48     -19.471  -4.153 -26.596  1.00  0.610          C  
ATOM    803  CG2 ILE A  48     -17.284  -5.281 -26.437  1.00  0.610          C  
ATOM    804  CD1 ILE A  48     -18.972  -2.727 -26.424  1.00  0.610          C  
ATOM    805  H   ILE A  48     -18.403  -7.093 -24.019  1.00  0.500          H  
ATOM    806  HA  ILE A  48     -20.524  -6.382 -25.832  1.00  0.530          H  
ATOM    807  HB  ILE A  48     -18.621  -4.888 -24.767  1.00  0.730          H  
ATOM    808 1HG1 ILE A  48     -19.473  -4.408 -27.630  1.00  0.730          H  
ATOM    809 2HG1 ILE A  48     -20.496  -4.182 -26.234  1.00  0.730          H  
ATOM    810 1HG2 ILE A  48     -16.780  -4.341 -26.356  1.00  0.730          H  
ATOM    811 2HG2 ILE A  48     -16.727  -5.988 -25.931  1.00  0.730          H  
ATOM    812 3HG2 ILE A  48     -17.338  -5.555 -27.488  1.00  0.730          H  
ATOM    813 1HD1 ILE A  48     -19.604  -2.070 -26.958  1.00  0.730          H  
ATOM    814 2HD1 ILE A  48     -18.986  -2.457 -25.388  1.00  0.730          H  
ATOM    815 3HD1 ILE A  48     -17.972  -2.610 -26.797  1.00  0.730          H  
ATOM    816  N   ILE A  49     -18.056  -8.130 -27.135  1.00  0.430          N  
ATOM    817  CA  ILE A  49     -17.554  -8.984 -28.205  1.00  0.500          C  
ATOM    818  C   ILE A  49     -18.553 -10.089 -28.536  1.00  0.470          C  
ATOM    819  O   ILE A  49     -18.909 -10.285 -29.700  1.00  0.520          O  
ATOM    820  CB  ILE A  49     -16.173  -9.537 -27.756  1.00  0.670          C  
ATOM    821  CG1 ILE A  49     -15.138  -8.357 -27.722  1.00  0.670          C  
ATOM    822  CG2 ILE A  49     -15.667 -10.714 -28.583  1.00  0.670          C  
ATOM    823  CD1 ILE A  49     -13.861  -8.651 -26.973  1.00  0.670          C  
ATOM    824  H   ILE A  49     -17.528  -8.137 -26.259  1.00  0.520          H  
ATOM    825  HA  ILE A  49     -17.414  -8.368 -29.093  1.00  0.600          H  
ATOM    826  HB  ILE A  49     -16.290  -9.883 -26.746  1.00  0.810          H  
ATOM    827 1HG1 ILE A  49     -14.875  -8.115 -28.752  1.00  0.810          H  
ATOM    828 2HG1 ILE A  49     -15.598  -7.493 -27.284  1.00  0.810          H  
ATOM    829 1HG2 ILE A  49     -14.735 -11.075 -28.182  1.00  0.810          H  
ATOM    830 2HG2 ILE A  49     -16.385 -11.529 -28.564  1.00  0.810          H  
ATOM    831 3HG2 ILE A  49     -15.510 -10.404 -29.570  1.00  0.810          H  
ATOM    832 1HD1 ILE A  49     -13.207  -7.784 -27.022  1.00  0.810          H  
ATOM    833 2HD1 ILE A  49     -14.060  -8.881 -25.957  1.00  0.810          H  
ATOM    834 3HD1 ILE A  49     -13.384  -9.466 -27.376  1.00  0.810          H  
ATOM    835  N   THR A  50     -19.038 -10.789 -27.503  1.00  0.440          N  
ATOM    836  CA  THR A  50     -20.014 -11.863 -27.659  1.00  0.490          C  
ATOM    837  C   THR A  50     -21.290 -11.329 -28.299  1.00  0.520          C  
ATOM    838  O   THR A  50     -21.855 -11.941 -29.213  1.00  0.610          O  
ATOM    839  CB  THR A  50     -20.361 -12.491 -26.291  1.00  0.670          C  
ATOM    840  OG1 THR A  50     -19.172 -13.050 -25.702  1.00  0.670          O  
ATOM    841  CG2 THR A  50     -21.409 -13.601 -26.475  1.00  0.670          C  
ATOM    842  H   THR A  50     -18.674 -10.603 -26.569  1.00  0.530          H  
ATOM    843  HA  THR A  50     -19.590 -12.629 -28.307  1.00  0.590          H  
ATOM    844  HB  THR A  50     -20.756 -11.720 -25.625  1.00  0.800          H  
ATOM    845  HG1 THR A  50     -18.580 -12.315 -25.409  1.00  0.800          H  
ATOM    846 1HG2 THR A  50     -21.640 -14.038 -25.506  1.00  0.800          H  
ATOM    847 2HG2 THR A  50     -22.322 -13.195 -26.909  1.00  0.800          H  
ATOM    848 3HG2 THR A  50     -21.009 -14.369 -27.134  1.00  0.800          H  
ATOM    849  N   ILE A  51     -21.735 -10.177 -27.813  1.00  0.480          N  
ATOM    850  CA  ILE A  51     -22.932  -9.534 -28.308  1.00  0.560          C  
ATOM    851  C   ILE A  51     -22.780  -9.188 -29.789  1.00  0.510          C  
ATOM    852  O   ILE A  51     -23.667  -9.494 -30.605  1.00  0.530          O  
ATOM    853  CB  ILE A  51     -23.198  -8.292 -27.431  1.00  0.750          C  
ATOM    854  CG1 ILE A  51     -23.615  -8.759 -26.010  1.00  0.750          C  
ATOM    855  CG2 ILE A  51     -24.201  -7.414 -28.015  1.00  0.750          C  
ATOM    856  CD1 ILE A  51     -23.607  -7.673 -24.954  1.00  0.750          C  
ATOM    857  H   ILE A  51     -21.226  -9.741 -27.035  1.00  0.580          H  
ATOM    858  HA  ILE A  51     -23.767 -10.224 -28.200  1.00  0.670          H  
ATOM    859  HB  ILE A  51     -22.270  -7.735 -27.331  1.00  0.900          H  
ATOM    860 1HG1 ILE A  51     -24.621  -9.174 -26.065  1.00  0.900          H  
ATOM    861 2HG1 ILE A  51     -22.944  -9.548 -25.691  1.00  0.900          H  
ATOM    862 1HG2 ILE A  51     -24.353  -6.550 -27.405  1.00  0.900          H  
ATOM    863 2HG2 ILE A  51     -23.892  -7.084 -29.000  1.00  0.900          H  
ATOM    864 3HG2 ILE A  51     -25.100  -7.970 -28.077  1.00  0.900          H  
ATOM    865 1HD1 ILE A  51     -23.907  -8.102 -23.997  1.00  0.900          H  
ATOM    866 2HD1 ILE A  51     -22.601  -7.266 -24.866  1.00  0.900          H  
ATOM    867 3HD1 ILE A  51     -24.295  -6.887 -25.221  1.00  0.900          H  
ATOM    868  N   ALA A  52     -21.655  -8.570 -30.156  1.00  0.500          N  
ATOM    869  CA  ALA A  52     -21.409  -8.242 -31.545  1.00  0.510          C  
ATOM    870  C   ALA A  52     -21.350  -9.475 -32.443  1.00  0.530          C  
ATOM    871  O   ALA A  52     -21.794  -9.420 -33.586  1.00  0.550          O  
ATOM    872  CB  ALA A  52     -20.161  -7.449 -31.668  1.00  0.710          C  
ATOM    873  H   ALA A  52     -20.962  -8.297 -29.448  1.00  0.600          H  
ATOM    874  HA  ALA A  52     -22.235  -7.647 -31.873  1.00  0.610          H  
ATOM    875 1HB  ALA A  52     -20.000  -7.163 -32.707  1.00  0.850          H  
ATOM    876 2HB  ALA A  52     -20.271  -6.576 -31.051  1.00  0.850          H  
ATOM    877 3HB  ALA A  52     -19.348  -8.046 -31.316  1.00  0.850          H  
ATOM    878  N   LYS A  53     -20.785 -10.585 -31.945  1.00  0.560          N  
ATOM    879  CA  LYS A  53     -20.717 -11.812 -32.732  1.00  0.640          C  
ATOM    880  C   LYS A  53     -22.109 -12.286 -33.148  1.00  0.640          C  
ATOM    881  O   LYS A  53     -22.322 -12.665 -34.302  1.00  0.750          O  
ATOM    882  CB  LYS A  53     -20.034 -12.946 -31.957  1.00  0.860          C  
ATOM    883  CG  LYS A  53     -19.903 -14.258 -32.745  1.00  0.860          C  
ATOM    884  CD  LYS A  53     -19.185 -15.326 -31.933  1.00  0.860          C  
ATOM    885  CE  LYS A  53     -19.136 -16.648 -32.686  1.00  0.860          C  
ATOM    886  NZ  LYS A  53     -18.427 -17.713 -31.900  1.00  0.860          N  
ATOM    887  H   LYS A  53     -20.357 -10.548 -31.014  1.00  0.670          H  
ATOM    888  HA  LYS A  53     -20.143 -11.609 -33.636  1.00  0.770          H  
ATOM    889 1HB  LYS A  53     -19.049 -12.639 -31.633  1.00  1.040          H  
ATOM    890 2HB  LYS A  53     -20.610 -13.162 -31.060  1.00  1.040          H  
ATOM    891 1HG  LYS A  53     -20.894 -14.631 -33.007  1.00  1.040          H  
ATOM    892 2HG  LYS A  53     -19.350 -14.074 -33.666  1.00  1.040          H  
ATOM    893 1HD  LYS A  53     -18.159 -15.001 -31.732  1.00  1.040          H  
ATOM    894 2HD  LYS A  53     -19.699 -15.472 -30.985  1.00  1.040          H  
ATOM    895 1HE  LYS A  53     -20.150 -16.982 -32.897  1.00  1.040          H  
ATOM    896 2HE  LYS A  53     -18.624 -16.490 -33.626  1.00  1.040          H  
ATOM    897 1HZ  LYS A  53     -18.401 -18.572 -32.430  1.00  1.040          H  
ATOM    898 2HZ  LYS A  53     -17.470 -17.426 -31.689  1.00  1.040          H  
ATOM    899 3HZ  LYS A  53     -18.911 -17.873 -31.034  1.00  1.040          H  
ATOM    900  N   VAL A  54     -23.051 -12.268 -32.199  1.00  0.600          N  
ATOM    901  CA  VAL A  54     -24.421 -12.719 -32.460  1.00  0.660          C  
ATOM    902  C   VAL A  54     -25.119 -11.849 -33.521  1.00  0.700          C  
ATOM    903  O   VAL A  54     -25.818 -12.375 -34.388  1.00  1.180          O  
ATOM    904  CB  VAL A  54     -25.237 -12.761 -31.159  1.00  0.900          C  
ATOM    905  CG1 VAL A  54     -26.715 -13.064 -31.486  1.00  0.900          C  
ATOM    906  CG2 VAL A  54     -24.657 -13.821 -30.230  1.00  0.900          C  
ATOM    907  H   VAL A  54     -22.767 -11.981 -31.253  1.00  0.720          H  
ATOM    908  HA  VAL A  54     -24.364 -13.736 -32.846  1.00  0.790          H  
ATOM    909  HB  VAL A  54     -25.175 -11.793 -30.671  1.00  1.080          H  
ATOM    910 1HG1 VAL A  54     -27.292 -13.087 -30.563  1.00  1.080          H  
ATOM    911 2HG1 VAL A  54     -27.122 -12.300 -32.138  1.00  1.080          H  
ATOM    912 3HG1 VAL A  54     -26.788 -14.029 -31.981  1.00  1.080          H  
ATOM    913 1HG2 VAL A  54     -25.227 -13.844 -29.301  1.00  1.080          H  
ATOM    914 2HG2 VAL A  54     -24.709 -14.795 -30.712  1.00  1.080          H  
ATOM    915 3HG2 VAL A  54     -23.619 -13.585 -30.007  1.00  1.080          H  
ATOM    916  N   ASP A  55     -24.943 -10.527 -33.429  1.00  0.620          N  
ATOM    917  CA  ASP A  55     -25.478  -9.543 -34.391  1.00  0.620          C  
ATOM    918  C   ASP A  55     -27.004  -9.440 -34.603  1.00  0.680          C  
ATOM    919  O   ASP A  55     -27.472  -9.338 -35.733  1.00  0.870          O  
ATOM    920  CB  ASP A  55     -24.816  -9.799 -35.765  1.00  0.870          C  
ATOM    921  CG  ASP A  55     -24.906  -8.623 -36.835  1.00  0.870          C  
ATOM    922  OD1 ASP A  55     -25.053  -7.461 -36.474  1.00  0.870          O  
ATOM    923  OD2 ASP A  55     -24.773  -8.921 -38.010  1.00  0.870          O  
ATOM    924  H   ASP A  55     -24.383 -10.181 -32.635  1.00  0.740          H  
ATOM    925  HA  ASP A  55     -25.147  -8.579 -34.061  1.00  0.740          H  
ATOM    926 1HB  ASP A  55     -23.755 -10.032 -35.597  1.00  1.040          H  
ATOM    927 2HB  ASP A  55     -25.262 -10.689 -36.214  1.00  1.040          H  
ATOM    928  N   ASN A  56     -27.788  -9.450 -33.520  1.00  0.620          N  
ATOM    929  CA  ASN A  56     -29.238  -9.230 -33.647  1.00  0.740          C  
ATOM    930  C   ASN A  56     -29.605  -7.768 -33.296  1.00  0.730          C  
ATOM    931  O   ASN A  56     -28.766  -6.998 -32.820  1.00  0.730          O  
ATOM    932  CB  ASN A  56     -30.023 -10.210 -32.794  1.00  0.990          C  
ATOM    933  CG  ASN A  56     -29.911 -11.630 -33.280  1.00  0.990          C  
ATOM    934  OD1 ASN A  56     -29.878 -11.895 -34.487  1.00  0.990          O  
ATOM    935  ND2 ASN A  56     -29.876 -12.553 -32.361  1.00  0.990          N  
ATOM    936  H   ASN A  56     -27.362  -9.565 -32.614  1.00  0.740          H  
ATOM    937  HA  ASN A  56     -29.523  -9.388 -34.690  1.00  0.890          H  
ATOM    938 1HB  ASN A  56     -29.668 -10.160 -31.770  1.00  1.190          H  
ATOM    939 2HB  ASN A  56     -31.072  -9.928 -32.781  1.00  1.190          H  
ATOM    940 1HD2 ASN A  56     -29.810 -13.518 -32.624  1.00  1.190          H  
ATOM    941 2HD2 ASN A  56     -29.917 -12.306 -31.394  1.00  1.190          H  
ATOM    942  N   PHE A  57     -30.886  -7.403 -33.394  1.00  0.760          N  
ATOM    943  CA  PHE A  57     -31.293  -6.024 -33.080  1.00  0.760          C  
ATOM    944  C   PHE A  57     -30.878  -5.531 -31.698  1.00  0.720          C  
ATOM    945  O   PHE A  57     -30.273  -4.457 -31.559  1.00  0.710          O  
ATOM    946  CB  PHE A  57     -32.804  -5.844 -33.204  1.00  1.060          C  
ATOM    947  CG  PHE A  57     -33.244  -4.504 -32.691  1.00  1.060          C  
ATOM    948  CD1 PHE A  57     -33.073  -3.351 -33.439  1.00  1.060          C  
ATOM    949  CD2 PHE A  57     -33.823  -4.395 -31.435  1.00  1.060          C  
ATOM    950  CE1 PHE A  57     -33.464  -2.129 -32.934  1.00  1.060          C  
ATOM    951  CE2 PHE A  57     -34.208  -3.187 -30.929  1.00  1.060          C  
ATOM    952  CZ  PHE A  57     -34.028  -2.046 -31.679  1.00  1.060          C  
ATOM    953  H   PHE A  57     -31.565  -8.057 -33.758  1.00  0.910          H  
ATOM    954  HA  PHE A  57     -30.817  -5.367 -33.812  1.00  0.910          H  
ATOM    955 1HB  PHE A  57     -33.103  -5.931 -34.247  1.00  1.280          H  
ATOM    956 2HB  PHE A  57     -33.320  -6.616 -32.641  1.00  1.280          H  
ATOM    957  HD1 PHE A  57     -32.618  -3.413 -34.429  1.00  1.280          H  
ATOM    958  HD2 PHE A  57     -33.965  -5.288 -30.840  1.00  1.280          H  
ATOM    959  HE1 PHE A  57     -33.323  -1.223 -33.527  1.00  1.280          H  
ATOM    960  HE2 PHE A  57     -34.653  -3.130 -29.937  1.00  1.280          H  
ATOM    961  HZ  PHE A  57     -34.333  -1.082 -31.280  1.00  1.280          H  
ATOM    962  N   ASN A  58     -31.170  -6.327 -30.672  1.00  0.720          N  
ATOM    963  CA  ASN A  58     -30.900  -5.900 -29.311  1.00  0.720          C  
ATOM    964  C   ASN A  58     -29.428  -5.976 -28.960  1.00  0.670          C  
ATOM    965  O   ASN A  58     -29.018  -5.517 -27.894  1.00  0.670          O  
ATOM    966  CB  ASN A  58     -31.713  -6.723 -28.339  1.00  1.010          C  
ATOM    967  CG  ASN A  58     -33.165  -6.350 -28.353  1.00  1.010          C  
ATOM    968  OD1 ASN A  58     -33.522  -5.176 -28.161  1.00  1.010          O  
ATOM    969  ND2 ASN A  58     -34.019  -7.319 -28.587  1.00  1.010          N  
ATOM    970  H   ASN A  58     -31.633  -7.205 -30.841  1.00  0.860          H  
ATOM    971  HA  ASN A  58     -31.210  -4.862 -29.223  1.00  0.860          H  
ATOM    972 1HB  ASN A  58     -31.613  -7.780 -28.586  1.00  1.210          H  
ATOM    973 2HB  ASN A  58     -31.321  -6.584 -27.331  1.00  1.210          H  
ATOM    974 1HD2 ASN A  58     -35.003  -7.124 -28.611  1.00  1.210          H  
ATOM    975 2HD2 ASN A  58     -33.699  -8.255 -28.734  1.00  1.210          H  
ATOM    976  N   ASN A  59     -28.627  -6.539 -29.850  1.00  0.710          N  
ATOM    977  CA  ASN A  59     -27.217  -6.642 -29.614  1.00  0.700          C  
ATOM    978  C   ASN A  59     -26.587  -5.351 -30.040  1.00  0.630          C  
ATOM    979  O   ASN A  59     -25.697  -4.836 -29.366  1.00  0.620          O  
ATOM    980  CB  ASN A  59     -26.674  -7.836 -30.335  1.00  0.980          C  
ATOM    981  CG  ASN A  59     -27.118  -9.094 -29.659  1.00  0.980          C  
ATOM    982  OD1 ASN A  59     -27.347  -9.153 -28.440  1.00  0.980          O  
ATOM    983  ND2 ASN A  59     -27.265 -10.100 -30.422  1.00  0.980          N  
ATOM    984  H   ASN A  59     -29.002  -6.850 -30.742  1.00  0.850          H  
ATOM    985  HA  ASN A  59     -27.045  -6.762 -28.547  1.00  0.840          H  
ATOM    986 1HB  ASN A  59     -27.040  -7.837 -31.340  1.00  1.180          H  
ATOM    987 2HB  ASN A  59     -25.602  -7.797 -30.404  1.00  1.180          H  
ATOM    988 1HD2 ASN A  59     -27.566 -10.977 -30.040  1.00  1.180          H  
ATOM    989 2HD2 ASN A  59     -27.066 -10.021 -31.406  1.00  1.180          H  
ATOM    990  N   ARG A  60     -27.070  -4.793 -31.150  1.00  0.630          N  
ATOM    991  CA  ARG A  60     -26.560  -3.508 -31.599  1.00  0.630          C  
ATOM    992  C   ARG A  60     -26.935  -2.477 -30.545  1.00  0.630          C  
ATOM    993  O   ARG A  60     -26.129  -1.610 -30.193  1.00  0.650          O  
ATOM    994  CB  ARG A  60     -27.090  -3.166 -32.975  1.00  0.880          C  
ATOM    995  CG  ARG A  60     -26.503  -4.058 -34.073  1.00  0.880          C  
ATOM    996  CD  ARG A  60     -27.026  -3.766 -35.400  1.00  0.880          C  
ATOM    997  NE  ARG A  60     -26.477  -4.688 -36.403  1.00  0.880          N  
ATOM    998  CZ  ARG A  60     -26.651  -4.597 -37.727  1.00  0.880          C  
ATOM    999  NH1 ARG A  60     -27.349  -3.612 -38.273  1.00  0.880          N  
ATOM   1000  NH2 ARG A  60     -26.102  -5.525 -38.466  1.00  0.880          N  
ATOM   1001  H   ARG A  60     -27.779  -5.301 -31.696  1.00  0.760          H  
ATOM   1002  HA  ARG A  60     -25.483  -3.539 -31.653  1.00  0.760          H  
ATOM   1003 1HB  ARG A  60     -28.175  -3.284 -32.987  1.00  1.060          H  
ATOM   1004 2HB  ARG A  60     -26.860  -2.131 -33.213  1.00  1.060          H  
ATOM   1005 1HG  ARG A  60     -25.432  -3.895 -34.118  1.00  1.060          H  
ATOM   1006 2HG  ARG A  60     -26.704  -5.108 -33.846  1.00  1.060          H  
ATOM   1007 1HD  ARG A  60     -28.112  -3.873 -35.391  1.00  1.060          H  
ATOM   1008 2HD  ARG A  60     -26.753  -2.749 -35.676  1.00  1.060          H  
ATOM   1009  HE  ARG A  60     -25.927  -5.514 -36.088  1.00  1.060          H  
ATOM   1010 1HH1 ARG A  60     -27.767  -2.902 -37.692  1.00  1.060          H  
ATOM   1011 2HH1 ARG A  60     -27.464  -3.571 -39.274  1.00  1.060          H  
ATOM   1012 1HH2 ARG A  60     -25.578  -6.284 -37.980  1.00  1.060          H  
ATOM   1013 2HH2 ARG A  60     -26.195  -5.522 -39.466  1.00  1.060          H  
ATOM   1014  N   ARG A  61     -28.153  -2.616 -30.004  1.00  0.650          N  
ATOM   1015  CA  ARG A  61     -28.623  -1.743 -28.947  1.00  0.710          C  
ATOM   1016  C   ARG A  61     -27.716  -1.866 -27.712  1.00  0.740          C  
ATOM   1017  O   ARG A  61     -27.269  -0.850 -27.167  1.00  0.820          O  
ATOM   1018  CB  ARG A  61     -30.062  -2.086 -28.580  1.00  0.970          C  
ATOM   1019  CG  ARG A  61     -30.699  -1.216 -27.514  1.00  0.970          C  
ATOM   1020  CD  ARG A  61     -32.101  -1.668 -27.186  1.00  0.970          C  
ATOM   1021  NE  ARG A  61     -32.155  -3.022 -26.611  1.00  0.970          N  
ATOM   1022  CZ  ARG A  61     -31.837  -3.351 -25.329  1.00  0.970          C  
ATOM   1023  NH1 ARG A  61     -31.422  -2.431 -24.474  1.00  0.970          N  
ATOM   1024  NH2 ARG A  61     -31.955  -4.606 -24.931  1.00  0.970          N  
ATOM   1025  H   ARG A  61     -28.775  -3.339 -30.378  1.00  0.780          H  
ATOM   1026  HA  ARG A  61     -28.590  -0.715 -29.301  1.00  0.850          H  
ATOM   1027 1HB  ARG A  61     -30.687  -2.055 -29.473  1.00  1.160          H  
ATOM   1028 2HB  ARG A  61     -30.086  -3.096 -28.204  1.00  1.160          H  
ATOM   1029 1HG  ARG A  61     -30.093  -1.244 -26.612  1.00  1.160          H  
ATOM   1030 2HG  ARG A  61     -30.751  -0.189 -27.877  1.00  1.160          H  
ATOM   1031 1HD  ARG A  61     -32.559  -0.974 -26.483  1.00  1.160          H  
ATOM   1032 2HD  ARG A  61     -32.687  -1.677 -28.109  1.00  1.160          H  
ATOM   1033  HE  ARG A  61     -32.498  -3.778 -27.221  1.00  1.160          H  
ATOM   1034 1HH1 ARG A  61     -31.332  -1.470 -24.764  1.00  1.160          H  
ATOM   1035 2HH1 ARG A  61     -31.193  -2.689 -23.524  1.00  1.160          H  
ATOM   1036 1HH2 ARG A  61     -32.283  -5.312 -25.575  1.00  1.160          H  
ATOM   1037 2HH2 ARG A  61     -31.722  -4.861 -23.983  1.00  1.160          H  
ATOM   1038  N   ALA A  62     -27.440  -3.105 -27.267  1.00  0.700          N  
ATOM   1039  CA  ALA A  62     -26.592  -3.313 -26.105  1.00  0.770          C  
ATOM   1040  C   ALA A  62     -25.196  -2.740 -26.307  1.00  0.780          C  
ATOM   1041  O   ALA A  62     -24.642  -2.146 -25.382  1.00  0.920          O  
ATOM   1042  CB  ALA A  62     -26.485  -4.786 -25.798  1.00  1.050          C  
ATOM   1043  H   ALA A  62     -27.862  -3.925 -27.710  1.00  0.840          H  
ATOM   1044  HA  ALA A  62     -27.049  -2.801 -25.258  1.00  0.920          H  
ATOM   1045 1HB  ALA A  62     -25.871  -4.933 -24.915  1.00  1.260          H  
ATOM   1046 2HB  ALA A  62     -27.480  -5.195 -25.629  1.00  1.260          H  
ATOM   1047 3HB  ALA A  62     -26.037  -5.283 -26.644  1.00  1.260          H  
ATOM   1048  N   VAL A  63     -24.629  -2.886 -27.503  1.00  0.680          N  
ATOM   1049  CA  VAL A  63     -23.307  -2.340 -27.750  1.00  0.710          C  
ATOM   1050  C   VAL A  63     -23.313  -0.835 -27.624  1.00  0.740          C  
ATOM   1051  O   VAL A  63     -22.457  -0.274 -26.934  1.00  0.790          O  
ATOM   1052  CB  VAL A  63     -22.770  -2.795 -29.099  1.00  0.980          C  
ATOM   1053  CG1 VAL A  63     -21.503  -2.018 -29.473  1.00  0.980          C  
ATOM   1054  CG2 VAL A  63     -22.451  -4.315 -28.977  1.00  0.980          C  
ATOM   1055  H   VAL A  63     -25.113  -3.425 -28.231  1.00  0.820          H  
ATOM   1056  HA  VAL A  63     -22.634  -2.733 -26.995  1.00  0.850          H  
ATOM   1057  HB  VAL A  63     -23.525  -2.619 -29.867  1.00  1.180          H  
ATOM   1058 1HG1 VAL A  63     -21.134  -2.348 -30.426  1.00  1.180          H  
ATOM   1059 2HG1 VAL A  63     -21.728  -0.958 -29.543  1.00  1.180          H  
ATOM   1060 3HG1 VAL A  63     -20.755  -2.172 -28.738  1.00  1.180          H  
ATOM   1061 1HG2 VAL A  63     -22.063  -4.718 -29.891  1.00  1.180          H  
ATOM   1062 2HG2 VAL A  63     -21.727  -4.476 -28.208  1.00  1.180          H  
ATOM   1063 3HG2 VAL A  63     -23.346  -4.828 -28.720  1.00  1.180          H  
ATOM   1064  N   LYS A  64     -24.305  -0.174 -28.223  1.00  0.730          N  
ATOM   1065  CA  LYS A  64     -24.380   1.271 -28.121  1.00  0.770          C  
ATOM   1066  C   LYS A  64     -24.342   1.692 -26.657  1.00  0.840          C  
ATOM   1067  O   LYS A  64     -23.662   2.651 -26.319  1.00  0.920          O  
ATOM   1068  CB  LYS A  64     -25.631   1.793 -28.832  1.00  1.060          C  
ATOM   1069  CG  LYS A  64     -25.872   3.333 -28.792  1.00  1.060          C  
ATOM   1070  CD  LYS A  64     -27.054   3.677 -29.717  1.00  1.060          C  
ATOM   1071  CE  LYS A  64     -27.601   5.125 -29.603  1.00  1.060          C  
ATOM   1072  NZ  LYS A  64     -26.599   6.191 -29.939  1.00  1.060          N  
ATOM   1073  H   LYS A  64     -24.994  -0.687 -28.785  1.00  0.880          H  
ATOM   1074  HA  LYS A  64     -23.507   1.690 -28.616  1.00  0.920          H  
ATOM   1075 1HB  LYS A  64     -25.589   1.488 -29.879  1.00  1.270          H  
ATOM   1076 2HB  LYS A  64     -26.508   1.310 -28.398  1.00  1.270          H  
ATOM   1077 1HG  LYS A  64     -26.096   3.652 -27.771  1.00  1.270          H  
ATOM   1078 2HG  LYS A  64     -24.987   3.856 -29.133  1.00  1.270          H  
ATOM   1079 1HD  LYS A  64     -26.727   3.533 -30.752  1.00  1.270          H  
ATOM   1080 2HD  LYS A  64     -27.870   2.984 -29.521  1.00  1.270          H  
ATOM   1081 1HE  LYS A  64     -28.421   5.201 -30.313  1.00  1.270          H  
ATOM   1082 2HE  LYS A  64     -27.984   5.305 -28.599  1.00  1.270          H  
ATOM   1083 1HZ  LYS A  64     -27.045   7.089 -29.889  1.00  1.270          H  
ATOM   1084 2HZ  LYS A  64     -25.817   6.203 -29.259  1.00  1.270          H  
ATOM   1085 3HZ  LYS A  64     -26.222   6.048 -30.911  1.00  1.270          H  
ATOM   1086  N   LYS A  65     -25.052   0.956 -25.787  1.00  0.850          N  
ATOM   1087  CA  LYS A  65     -25.076   1.230 -24.346  1.00  0.930          C  
ATOM   1088  C   LYS A  65     -23.763   0.853 -23.608  1.00  0.900          C  
ATOM   1089  O   LYS A  65     -23.435   1.444 -22.567  1.00  0.960          O  
ATOM   1090  CB  LYS A  65     -26.248   0.499 -23.689  1.00  1.270          C  
ATOM   1091  CG  LYS A  65     -27.659   0.979 -24.101  1.00  1.270          C  
ATOM   1092  CD  LYS A  65     -27.975   2.410 -23.619  1.00  1.270          C  
ATOM   1093  CE  LYS A  65     -29.429   2.785 -23.921  1.00  1.270          C  
ATOM   1094  NZ  LYS A  65     -29.769   4.169 -23.459  1.00  1.270          N  
ATOM   1095  H   LYS A  65     -25.641   0.205 -26.173  1.00  1.020          H  
ATOM   1096  HA  LYS A  65     -25.220   2.293 -24.222  1.00  1.120          H  
ATOM   1097 1HB  LYS A  65     -26.182  -0.562 -23.934  1.00  1.520          H  
ATOM   1098 2HB  LYS A  65     -26.164   0.586 -22.607  1.00  1.520          H  
ATOM   1099 1HG  LYS A  65     -27.734   0.950 -25.191  1.00  1.520          H  
ATOM   1100 2HG  LYS A  65     -28.399   0.294 -23.692  1.00  1.520          H  
ATOM   1101 1HD  LYS A  65     -27.793   2.490 -22.547  1.00  1.520          H  
ATOM   1102 2HD  LYS A  65     -27.335   3.125 -24.135  1.00  1.520          H  
ATOM   1103 1HE  LYS A  65     -29.595   2.720 -24.996  1.00  1.520          H  
ATOM   1104 2HE  LYS A  65     -30.088   2.076 -23.419  1.00  1.520          H  
ATOM   1105 1HZ  LYS A  65     -30.737   4.367 -23.676  1.00  1.520          H  
ATOM   1106 2HZ  LYS A  65     -29.631   4.234 -22.459  1.00  1.520          H  
ATOM   1107 3HZ  LYS A  65     -29.178   4.848 -23.922  1.00  1.520          H  
ATOM   1108  N   TRP A  66     -23.042  -0.173 -24.090  1.00  0.880          N  
ATOM   1109  CA  TRP A  66     -21.791  -0.593 -23.450  1.00  0.940          C  
ATOM   1110  C   TRP A  66     -20.633   0.370 -23.732  1.00  0.880          C  
ATOM   1111  O   TRP A  66     -19.700   0.453 -22.938  1.00  1.100          O  
ATOM   1112  CB  TRP A  66     -21.324  -1.988 -23.886  1.00  1.290          C  
ATOM   1113  CG  TRP A  66     -22.069  -3.176 -23.342  1.00  1.290          C  
ATOM   1114  CD1 TRP A  66     -22.801  -4.074 -24.046  1.00  1.290          C  
ATOM   1115  CD2 TRP A  66     -22.146  -3.607 -21.964  1.00  1.290          C  
ATOM   1116  NE1 TRP A  66     -23.318  -5.022 -23.207  1.00  1.290          N  
ATOM   1117  CE2 TRP A  66     -22.934  -4.757 -21.943  1.00  1.290          C  
ATOM   1118  CE3 TRP A  66     -21.627  -3.116 -20.764  1.00  1.290          C  
ATOM   1119  CZ2 TRP A  66     -23.207  -5.437 -20.774  1.00  1.290          C  
ATOM   1120  CZ3 TRP A  66     -21.911  -3.800 -19.592  1.00  1.290          C  
ATOM   1121  CH2 TRP A  66     -22.677  -4.927 -19.597  1.00  1.290          C  
ATOM   1122  H   TRP A  66     -23.387  -0.682 -24.909  1.00  1.060          H  
ATOM   1123  HA  TRP A  66     -21.961  -0.613 -22.378  1.00  1.130          H  
ATOM   1124 1HB  TRP A  66     -21.380  -2.038 -24.969  1.00  1.550          H  
ATOM   1125 2HB  TRP A  66     -20.286  -2.107 -23.600  1.00  1.550          H  
ATOM   1126  HD1 TRP A  66     -22.950  -4.057 -25.119  1.00  1.550          H  
ATOM   1127  HE1 TRP A  66     -23.894  -5.800 -23.482  1.00  1.550          H  
ATOM   1128  HE3 TRP A  66     -21.012  -2.220 -20.750  1.00  1.550          H  
ATOM   1129  HZ2 TRP A  66     -23.818  -6.339 -20.759  1.00  1.550          H  
ATOM   1130  HZ3 TRP A  66     -21.514  -3.416 -18.664  1.00  1.550          H  
ATOM   1131  HH2 TRP A  66     -22.878  -5.434 -18.657  1.00  1.550          H  
ATOM   1132  N   LEU A  67     -20.672   1.060 -24.864  1.00  0.710          N  
ATOM   1133  CA  LEU A  67     -19.634   2.011 -25.272  1.00  0.660          C  
ATOM   1134  C   LEU A  67     -19.719   3.366 -24.544  1.00  0.880          C  
ATOM   1135  O   LEU A  67     -20.754   3.747 -24.008  1.00  1.440          O  
ATOM   1136  CB  LEU A  67     -19.718   2.177 -26.788  1.00  0.940          C  
ATOM   1137  CG  LEU A  67     -19.391   0.890 -27.630  1.00  0.940          C  
ATOM   1138  CD1 LEU A  67     -19.750   1.112 -29.064  1.00  0.940          C  
ATOM   1139  CD2 LEU A  67     -17.886   0.558 -27.551  1.00  0.940          C  
ATOM   1140  H   LEU A  67     -21.449   0.878 -25.510  1.00  0.850          H  
ATOM   1141  HA  LEU A  67     -18.670   1.581 -25.015  1.00  0.790          H  
ATOM   1142 1HB  LEU A  67     -20.748   2.446 -27.009  1.00  1.130          H  
ATOM   1143 2HB  LEU A  67     -19.067   2.987 -27.102  1.00  1.130          H  
ATOM   1144  HG  LEU A  67     -19.971   0.068 -27.255  1.00  1.130          H  
ATOM   1145 1HD1 LEU A  67     -19.521   0.223 -29.646  1.00  1.130          H  
ATOM   1146 2HD1 LEU A  67     -20.811   1.318 -29.137  1.00  1.130          H  
ATOM   1147 3HD1 LEU A  67     -19.201   1.934 -29.438  1.00  1.130          H  
ATOM   1148 1HD2 LEU A  67     -17.697  -0.334 -28.143  1.00  1.130          H  
ATOM   1149 2HD2 LEU A  67     -17.307   1.377 -27.949  1.00  1.130          H  
ATOM   1150 3HD2 LEU A  67     -17.588   0.367 -26.522  1.00  1.130          H  
ATOM   1151  N   LEU A  68     -18.588   4.068 -24.455  1.00  1.410          N  
ATOM   1152  CA  LEU A  68     -18.510   5.382 -23.800  1.00  1.690          C  
ATOM   1153  C   LEU A  68     -19.313   6.480 -24.490  1.00  1.720          C  
ATOM   1154  O   LEU A  68     -19.186   6.649 -25.693  1.00  2.180          O  
ATOM   1155  CB  LEU A  68     -17.055   5.855 -23.779  1.00  2.250          C  
ATOM   1156  CG  LEU A  68     -16.765   7.181 -23.008  1.00  2.250          C  
ATOM   1157  CD1 LEU A  68     -16.942   6.967 -21.501  1.00  2.250          C  
ATOM   1158  CD2 LEU A  68     -15.391   7.682 -23.356  1.00  2.250          C  
ATOM   1159  H   LEU A  68     -17.741   3.696 -24.888  1.00  1.690          H  
ATOM   1160  HA  LEU A  68     -18.886   5.261 -22.788  1.00  2.030          H  
ATOM   1161 1HB  LEU A  68     -16.464   5.071 -23.338  1.00  2.700          H  
ATOM   1162 2HB  LEU A  68     -16.725   5.988 -24.811  1.00  2.700          H  
ATOM   1163  HG  LEU A  68     -17.462   7.922 -23.306  1.00  2.700          H  
ATOM   1164 1HD1 LEU A  68     -16.748   7.908 -20.989  1.00  2.700          H  
ATOM   1165 2HD1 LEU A  68     -17.949   6.645 -21.275  1.00  2.700          H  
ATOM   1166 3HD1 LEU A  68     -16.246   6.216 -21.147  1.00  2.700          H  
ATOM   1167 1HD2 LEU A  68     -15.203   8.621 -22.833  1.00  2.700          H  
ATOM   1168 2HD2 LEU A  68     -14.671   6.975 -23.072  1.00  2.700          H  
ATOM   1169 3HD2 LEU A  68     -15.332   7.847 -24.432  1.00  2.700          H  
ATOM   1170  N   ASN A  69     -20.056   7.296 -23.721  1.00  2.160          N  
ATOM   1171  CA  ASN A  69     -20.819   8.419 -24.285  1.00  2.770          C  
ATOM   1172  C   ASN A  69     -21.779   7.945 -25.364  1.00  3.030          C  
ATOM   1173  O   ASN A  69     -21.703   8.353 -26.523  1.00  3.680          O  
ATOM   1174  CB  ASN A  69     -19.899   9.517 -24.798  1.00  3.630          C  
ATOM   1175  CG  ASN A  69     -19.067  10.131 -23.702  1.00  3.630          C  
ATOM   1176  OD1 ASN A  69     -19.514  10.253 -22.551  1.00  3.630          O  
ATOM   1177  ND2 ASN A  69     -17.866  10.531 -24.036  1.00  3.630          N  
ATOM   1178  H   ASN A  69     -20.123   7.116 -22.729  1.00  2.590          H  
ATOM   1179  HA  ASN A  69     -21.429   8.847 -23.487  1.00  3.320          H  
ATOM   1180 1HB  ASN A  69     -19.235   9.128 -25.569  1.00  4.360          H  
ATOM   1181 2HB  ASN A  69     -20.499  10.301 -25.260  1.00  4.360          H  
ATOM   1182 1HD2 ASN A  69     -17.269  10.951 -23.351  1.00  4.360          H  
ATOM   1183 2HD2 ASN A  69     -17.545  10.418 -24.978  1.00  4.360          H  
ATOM   1184  N   THR A  70     -22.732   7.137 -24.933  1.00  3.120          N  
ATOM   1185  CA  THR A  70     -23.710   6.410 -25.740  1.00  4.030          C  
ATOM   1186  C   THR A  70     -24.602   7.292 -26.607  1.00  4.490          C  
ATOM   1187  O   THR A  70     -25.182   6.835 -27.602  1.00  5.230          O  
ATOM   1188  CB  THR A  70     -24.587   5.587 -24.783  1.00  5.280          C  
ATOM   1189  OG1 THR A  70     -25.301   6.471 -23.897  1.00  5.280          O  
ATOM   1190  CG2 THR A  70     -23.677   4.703 -23.928  1.00  5.280          C  
ATOM   1191  H   THR A  70     -22.731   6.939 -23.947  1.00  3.740          H  
ATOM   1192  HA  THR A  70     -23.181   5.720 -26.388  1.00  4.840          H  
ATOM   1193  HB  THR A  70     -25.286   4.966 -25.344  1.00  6.330          H  
ATOM   1194  HG1 THR A  70     -26.098   6.790 -24.341  1.00  6.330          H  
ATOM   1195 1HG2 THR A  70     -24.283   4.125 -23.244  1.00  6.330          H  
ATOM   1196 2HG2 THR A  70     -23.119   4.042 -24.553  1.00  6.330          H  
ATOM   1197 3HG2 THR A  70     -22.979   5.289 -23.352  1.00  6.330          H  
ATOM   1198  N   ASN A  71     -24.718   8.565 -26.231  1.00  4.420          N  
ATOM   1199  CA  ASN A  71     -25.545   9.510 -26.971  1.00  5.200          C  
ATOM   1200  C   ASN A  71     -24.742  10.295 -28.017  1.00  4.900          C  
ATOM   1201  O   ASN A  71     -25.288  11.160 -28.704  1.00  5.300          O  
ATOM   1202  CB  ASN A  71     -26.218  10.461 -26.006  1.00  6.970          C  
ATOM   1203  CG  ASN A  71     -27.226   9.769 -25.134  1.00  6.970          C  
ATOM   1204  OD1 ASN A  71     -27.884   8.799 -25.535  1.00  6.970          O  
ATOM   1205  ND2 ASN A  71     -27.362  10.254 -23.927  1.00  6.970          N  
ATOM   1206  H   ASN A  71     -24.213   8.860 -25.410  1.00  5.300          H  
ATOM   1207  HA  ASN A  71     -26.312   8.954 -27.506  1.00  6.240          H  
ATOM   1208 1HB  ASN A  71     -25.464  10.927 -25.373  1.00  8.360          H  
ATOM   1209 2HB  ASN A  71     -26.718  11.254 -26.562  1.00  8.360          H  
ATOM   1210 1HD2 ASN A  71     -28.017   9.841 -23.293  1.00  8.360          H  
ATOM   1211 2HD2 ASN A  71     -26.816  11.039 -23.636  1.00  8.360          H  
ATOM   1212  N   SER A  72     -23.450   9.993 -28.138  1.00  4.550          N  
ATOM   1213  CA  SER A  72     -22.576  10.658 -29.090  1.00  4.570          C  
ATOM   1214  C   SER A  72     -22.516   9.918 -30.412  1.00  3.990          C  
ATOM   1215  O   SER A  72     -22.665   8.689 -30.474  1.00  4.260          O  
ATOM   1216  CB  SER A  72     -21.164  10.813 -28.570  1.00  6.390          C  
ATOM   1217  OG  SER A  72     -20.341  11.388 -29.571  1.00  6.390          O  
ATOM   1218  H   SER A  72     -23.040   9.272 -27.540  1.00  5.460          H  
ATOM   1219  HA  SER A  72     -22.975  11.655 -29.280  1.00  5.480          H  
ATOM   1220 1HB  SER A  72     -21.161  11.439 -27.680  1.00  7.670          H  
ATOM   1221 2HB  SER A  72     -20.768   9.841 -28.289  1.00  7.670          H  
ATOM   1222  HG  SER A  72     -19.405  11.405 -29.209  1.00  7.670          H  
ATOM   1223  N   LEU A  73     -22.240  10.672 -31.476  1.00  3.590          N  
ATOM   1224  CA  LEU A  73     -22.062  10.115 -32.816  1.00  3.360          C  
ATOM   1225  C   LEU A  73     -20.852   9.189 -32.819  1.00  2.360          C  
ATOM   1226  O   LEU A  73     -20.751   8.280 -33.650  1.00  2.670          O  
ATOM   1227  CB  LEU A  73     -21.872  11.237 -33.842  1.00  4.800          C  
ATOM   1228  CG  LEU A  73     -23.097  12.171 -34.087  1.00  4.800          C  
ATOM   1229  CD1 LEU A  73     -22.667  13.311 -35.004  1.00  4.800          C  
ATOM   1230  CD2 LEU A  73     -24.256  11.388 -34.718  1.00  4.800          C  
ATOM   1231  H   LEU A  73     -22.131  11.668 -31.330  1.00  4.310          H  
ATOM   1232  HA  LEU A  73     -22.935   9.518 -33.069  1.00  4.030          H  
ATOM   1233 1HB  LEU A  73     -21.037  11.858 -33.516  1.00  5.760          H  
ATOM   1234 2HB  LEU A  73     -21.602  10.786 -34.797  1.00  5.760          H  
ATOM   1235  HG  LEU A  73     -23.427  12.599 -33.142  1.00  5.760          H  
ATOM   1236 1HD1 LEU A  73     -23.512  13.980 -35.174  1.00  5.760          H  
ATOM   1237 2HD1 LEU A  73     -21.854  13.869 -34.541  1.00  5.760          H  
ATOM   1238 3HD1 LEU A  73     -22.331  12.906 -35.959  1.00  5.760          H  
ATOM   1239 1HD2 LEU A  73     -25.095  12.062 -34.886  1.00  5.760          H  
ATOM   1240 2HD2 LEU A  73     -23.936  10.965 -35.670  1.00  5.760          H  
ATOM   1241 3HD2 LEU A  73     -24.584  10.585 -34.063  1.00  5.760          H  
ATOM   1242  N   ASP A  74     -19.950   9.425 -31.862  1.00  1.810          N  
ATOM   1243  CA  ASP A  74     -18.734   8.663 -31.673  1.00  1.730          C  
ATOM   1244  C   ASP A  74     -19.088   7.203 -31.462  1.00  1.610          C  
ATOM   1245  O   ASP A  74     -18.370   6.315 -31.919  1.00  1.690          O  
ATOM   1246  CB  ASP A  74     -18.062   9.130 -30.386  1.00  2.450          C  
ATOM   1247  CG  ASP A  74     -17.525  10.541 -30.427  1.00  2.450          C  
ATOM   1248  OD1 ASP A  74     -17.224  11.064 -31.468  1.00  2.450          O  
ATOM   1249  OD2 ASP A  74     -17.560  11.141 -29.376  1.00  2.450          O  
ATOM   1250  H   ASP A  74     -20.131  10.200 -31.224  1.00  2.170          H  
ATOM   1251  HA  ASP A  74     -18.085   8.773 -32.545  1.00  2.080          H  
ATOM   1252 1HB  ASP A  74     -18.769   9.043 -29.562  1.00  2.940          H  
ATOM   1253 2HB  ASP A  74     -17.235   8.457 -30.159  1.00  2.940          H  
ATOM   1254  N   VAL A  75     -20.183   6.954 -30.729  1.00  1.680          N  
ATOM   1255  CA  VAL A  75     -20.606   5.617 -30.417  1.00  1.900          C  
ATOM   1256  C   VAL A  75     -21.263   4.990 -31.592  1.00  1.470          C  
ATOM   1257  O   VAL A  75     -21.020   3.822 -31.872  1.00  1.500          O  
ATOM   1258  CB  VAL A  75     -21.461   5.554 -29.168  1.00  2.570          C  
ATOM   1259  CG1 VAL A  75     -22.029   4.183 -28.995  1.00  2.570          C  
ATOM   1260  CG2 VAL A  75     -20.564   5.844 -28.027  1.00  2.570          C  
ATOM   1261  H   VAL A  75     -20.783   7.713 -30.401  1.00  2.020          H  
ATOM   1262  HA  VAL A  75     -19.720   5.041 -30.187  1.00  2.280          H  
ATOM   1263  HB  VAL A  75     -22.280   6.279 -29.216  1.00  3.090          H  
ATOM   1264 1HG1 VAL A  75     -22.599   4.139 -28.072  1.00  3.090          H  
ATOM   1265 2HG1 VAL A  75     -22.682   3.925 -29.825  1.00  3.090          H  
ATOM   1266 3HG1 VAL A  75     -21.224   3.496 -28.950  1.00  3.090          H  
ATOM   1267 1HG2 VAL A  75     -21.108   5.794 -27.110  1.00  3.090          H  
ATOM   1268 2HG2 VAL A  75     -19.758   5.125 -27.987  1.00  3.090          H  
ATOM   1269 3HG2 VAL A  75     -20.142   6.844 -28.134  1.00  3.090          H  
ATOM   1270  N   ASP A  76     -22.119   5.713 -32.300  1.00  1.200          N  
ATOM   1271  CA  ASP A  76     -22.707   5.049 -33.458  1.00  1.030          C  
ATOM   1272  C   ASP A  76     -21.563   4.553 -34.369  1.00  0.690          C  
ATOM   1273  O   ASP A  76     -21.615   3.428 -34.884  1.00  0.730          O  
ATOM   1274  CB  ASP A  76     -23.633   5.983 -34.245  1.00  1.510          C  
ATOM   1275  CG  ASP A  76     -24.968   6.323 -33.519  1.00  1.510          C  
ATOM   1276  OD1 ASP A  76     -25.293   5.706 -32.511  1.00  1.510          O  
ATOM   1277  OD2 ASP A  76     -25.669   7.164 -34.015  1.00  1.510          O  
ATOM   1278  H   ASP A  76     -22.350   6.673 -32.016  1.00  1.440          H  
ATOM   1279  HA  ASP A  76     -23.282   4.188 -33.120  1.00  1.240          H  
ATOM   1280 1HB  ASP A  76     -23.102   6.920 -34.444  1.00  1.810          H  
ATOM   1281 2HB  ASP A  76     -23.864   5.532 -35.210  1.00  1.810          H  
ATOM   1282  N   GLN A  77     -20.495   5.360 -34.510  1.00  0.620          N  
ATOM   1283  CA  GLN A  77     -19.350   4.957 -35.324  1.00  0.680          C  
ATOM   1284  C   GLN A  77     -18.577   3.770 -34.711  1.00  0.670          C  
ATOM   1285  O   GLN A  77     -18.230   2.828 -35.434  1.00  0.770          O  
ATOM   1286  CB  GLN A  77     -18.418   6.145 -35.528  1.00  0.930          C  
ATOM   1287  CG  GLN A  77     -18.998   7.240 -36.406  1.00  0.930          C  
ATOM   1288  CD  GLN A  77     -18.096   8.439 -36.482  1.00  0.930          C  
ATOM   1289  OE1 GLN A  77     -17.032   8.459 -35.857  1.00  0.930          O  
ATOM   1290  NE2 GLN A  77     -18.509   9.448 -37.235  1.00  0.930          N  
ATOM   1291  H   GLN A  77     -20.509   6.292 -34.076  1.00  0.740          H  
ATOM   1292  HA  GLN A  77     -19.723   4.644 -36.297  1.00  0.820          H  
ATOM   1293 1HB  GLN A  77     -18.186   6.586 -34.557  1.00  1.110          H  
ATOM   1294 2HB  GLN A  77     -17.482   5.807 -35.967  1.00  1.110          H  
ATOM   1295 1HG  GLN A  77     -19.141   6.850 -37.410  1.00  1.110          H  
ATOM   1296 2HG  GLN A  77     -19.953   7.557 -35.990  1.00  1.110          H  
ATOM   1297 1HE2 GLN A  77     -17.948  10.273 -37.317  1.00  1.110          H  
ATOM   1298 2HE2 GLN A  77     -19.381   9.387 -37.722  1.00  1.110          H  
ATOM   1299  N   LEU A  78     -18.344   3.783 -33.385  1.00  0.690          N  
ATOM   1300  CA  LEU A  78     -17.671   2.677 -32.694  1.00  0.760          C  
ATOM   1301  C   LEU A  78     -18.482   1.397 -32.765  1.00  0.620          C  
ATOM   1302  O   LEU A  78     -17.921   0.301 -32.838  1.00  0.680          O  
ATOM   1303  CB  LEU A  78     -17.427   3.004 -31.226  1.00  1.040          C  
ATOM   1304  CG  LEU A  78     -16.361   4.022 -30.863  1.00  1.040          C  
ATOM   1305  CD1 LEU A  78     -16.541   4.380 -29.395  1.00  1.040          C  
ATOM   1306  CD2 LEU A  78     -14.964   3.406 -31.070  1.00  1.040          C  
ATOM   1307  H   LEU A  78     -18.606   4.611 -32.842  1.00  0.830          H  
ATOM   1308  HA  LEU A  78     -16.721   2.505 -33.187  1.00  0.910          H  
ATOM   1309 1HB  LEU A  78     -18.349   3.390 -30.845  1.00  1.240          H  
ATOM   1310 2HB  LEU A  78     -17.194   2.080 -30.701  1.00  1.240          H  
ATOM   1311  HG  LEU A  78     -16.462   4.912 -31.471  1.00  1.240          H  
ATOM   1312 1HD1 LEU A  78     -15.783   5.105 -29.104  1.00  1.240          H  
ATOM   1313 2HD1 LEU A  78     -17.526   4.812 -29.238  1.00  1.240          H  
ATOM   1314 3HD1 LEU A  78     -16.442   3.487 -28.806  1.00  1.240          H  
ATOM   1315 1HD2 LEU A  78     -14.210   4.137 -30.784  1.00  1.240          H  
ATOM   1316 2HD2 LEU A  78     -14.856   2.514 -30.448  1.00  1.240          H  
ATOM   1317 3HD2 LEU A  78     -14.818   3.137 -32.112  1.00  1.240          H  
ATOM   1318  N   THR A  79     -19.799   1.534 -32.711  1.00  0.520          N  
ATOM   1319  CA  THR A  79     -20.697   0.406 -32.776  1.00  0.470          C  
ATOM   1320  C   THR A  79     -20.534  -0.217 -34.154  1.00  0.470          C  
ATOM   1321  O   THR A  79     -20.309  -1.419 -34.268  1.00  0.500          O  
ATOM   1322  CB  THR A  79     -22.170   0.839 -32.549  1.00  0.680          C  
ATOM   1323  OG1 THR A  79     -22.292   1.460 -31.260  1.00  0.680          O  
ATOM   1324  CG2 THR A  79     -23.098  -0.397 -32.579  1.00  0.680          C  
ATOM   1325  H   THR A  79     -20.185   2.462 -32.594  1.00  0.620          H  
ATOM   1326  HA  THR A  79     -20.416  -0.326 -32.022  1.00  0.560          H  
ATOM   1327  HB  THR A  79     -22.470   1.546 -33.321  1.00  0.810          H  
ATOM   1328  HG1 THR A  79     -21.866   2.348 -31.296  1.00  0.810          H  
ATOM   1329 1HG2 THR A  79     -24.126  -0.082 -32.407  1.00  0.810          H  
ATOM   1330 2HG2 THR A  79     -23.031  -0.892 -33.548  1.00  0.810          H  
ATOM   1331 3HG2 THR A  79     -22.806  -1.084 -31.809  1.00  0.810          H  
ATOM   1332  N   ASN A  80     -20.570   0.602 -35.217  1.00  0.530          N  
ATOM   1333  CA  ASN A  80     -20.419   0.055 -36.559  1.00  0.660          C  
ATOM   1334  C   ASN A  80     -19.060  -0.609 -36.723  1.00  0.710          C  
ATOM   1335  O   ASN A  80     -18.956  -1.645 -37.376  1.00  0.810          O  
ATOM   1336  CB  ASN A  80     -20.619   1.134 -37.601  1.00  0.870          C  
ATOM   1337  CG  ASN A  80     -22.062   1.534 -37.754  1.00  0.870          C  
ATOM   1338  OD1 ASN A  80     -22.980   0.786 -37.398  1.00  0.870          O  
ATOM   1339  ND2 ASN A  80     -22.284   2.710 -38.284  1.00  0.870          N  
ATOM   1340  H   ASN A  80     -20.764   1.602 -35.084  1.00  0.640          H  
ATOM   1341  HA  ASN A  80     -21.176  -0.716 -36.704  1.00  0.790          H  
ATOM   1342 1HB  ASN A  80     -20.042   2.015 -37.317  1.00  1.050          H  
ATOM   1343 2HB  ASN A  80     -20.242   0.787 -38.564  1.00  1.050          H  
ATOM   1344 1HD2 ASN A  80     -23.223   3.032 -38.407  1.00  1.050          H  
ATOM   1345 2HD2 ASN A  80     -21.519   3.290 -38.558  1.00  1.050          H  
ATOM   1346  N   HIS A  81     -18.027  -0.032 -36.104  1.00  0.710          N  
ATOM   1347  CA  HIS A  81     -16.671  -0.565 -36.126  1.00  0.840          C  
ATOM   1348  C   HIS A  81     -16.652  -1.956 -35.491  1.00  0.690          C  
ATOM   1349  O   HIS A  81     -16.234  -2.947 -36.106  1.00  0.680          O  
ATOM   1350  CB  HIS A  81     -15.741   0.412 -35.382  1.00  1.120          C  
ATOM   1351  CG  HIS A  81     -14.318   0.019 -35.213  1.00  1.120          C  
ATOM   1352  ND1 HIS A  81     -13.404   0.019 -36.243  1.00  1.120          N  
ATOM   1353  CD2 HIS A  81     -13.642  -0.354 -34.103  1.00  1.120          C  
ATOM   1354  CE1 HIS A  81     -12.221  -0.359 -35.770  1.00  1.120          C  
ATOM   1355  NE2 HIS A  81     -12.345  -0.585 -34.474  1.00  1.120          N  
ATOM   1356  H   HIS A  81     -18.186   0.858 -35.624  1.00  0.850          H  
ATOM   1357  HA  HIS A  81     -16.327  -0.651 -37.154  1.00  1.010          H  
ATOM   1358 1HB  HIS A  81     -15.771   1.380 -35.883  1.00  1.350          H  
ATOM   1359 2HB  HIS A  81     -16.123   0.567 -34.401  1.00  1.350          H  
ATOM   1360  HD2 HIS A  81     -14.051  -0.454 -33.096  1.00  1.350          H  
ATOM   1361  HE1 HIS A  81     -11.303  -0.461 -36.347  1.00  1.350          H  
ATOM   1362  HE2 HIS A  81     -11.607  -0.895 -33.817  1.00  1.350          H  
ATOM   1363  N   LEU A  82     -17.203  -2.085 -34.292  1.00  0.610          N  
ATOM   1364  CA  LEU A  82     -17.195  -3.387 -33.659  1.00  0.510          C  
ATOM   1365  C   LEU A  82     -17.905  -4.453 -34.506  1.00  0.490          C  
ATOM   1366  O   LEU A  82     -17.382  -5.554 -34.712  1.00  0.500          O  
ATOM   1367  CB  LEU A  82     -17.856  -3.311 -32.279  1.00  0.750          C  
ATOM   1368  CG  LEU A  82     -17.993  -4.652 -31.504  1.00  0.750          C  
ATOM   1369  CD1 LEU A  82     -16.671  -5.273 -31.209  1.00  0.750          C  
ATOM   1370  CD2 LEU A  82     -18.704  -4.395 -30.225  1.00  0.750          C  
ATOM   1371  H   LEU A  82     -17.578  -1.264 -33.806  1.00  0.730          H  
ATOM   1372  HA  LEU A  82     -16.164  -3.661 -33.521  1.00  0.610          H  
ATOM   1373 1HB  LEU A  82     -17.288  -2.615 -31.668  1.00  0.900          H  
ATOM   1374 2HB  LEU A  82     -18.861  -2.899 -32.411  1.00  0.900          H  
ATOM   1375  HG  LEU A  82     -18.548  -5.339 -32.108  1.00  0.900          H  
ATOM   1376 1HD1 LEU A  82     -16.827  -6.203 -30.665  1.00  0.900          H  
ATOM   1377 2HD1 LEU A  82     -16.139  -5.481 -32.119  1.00  0.900          H  
ATOM   1378 3HD1 LEU A  82     -16.120  -4.602 -30.607  1.00  0.900          H  
ATOM   1379 1HD2 LEU A  82     -18.823  -5.333 -29.684  1.00  0.900          H  
ATOM   1380 2HD2 LEU A  82     -18.138  -3.693 -29.614  1.00  0.900          H  
ATOM   1381 3HD2 LEU A  82     -19.666  -3.989 -30.447  1.00  0.900          H  
ATOM   1382  N   PHE A  83     -19.093  -4.137 -35.022  1.00  0.530          N  
ATOM   1383  CA  PHE A  83     -19.858  -5.112 -35.800  1.00  0.580          C  
ATOM   1384  C   PHE A  83     -19.309  -5.408 -37.210  1.00  0.640          C  
ATOM   1385  O   PHE A  83     -19.397  -6.548 -37.677  1.00  0.670          O  
ATOM   1386  CB  PHE A  83     -21.315  -4.652 -35.896  1.00  0.790          C  
ATOM   1387  CG  PHE A  83     -22.115  -4.886 -34.627  1.00  0.790          C  
ATOM   1388  CD1 PHE A  83     -22.041  -4.012 -33.599  1.00  0.790          C  
ATOM   1389  CD2 PHE A  83     -22.969  -5.960 -34.478  1.00  0.790          C  
ATOM   1390  CE1 PHE A  83     -22.729  -4.174 -32.483  1.00  0.790          C  
ATOM   1391  CE2 PHE A  83     -23.683  -6.106 -33.308  1.00  0.790          C  
ATOM   1392  CZ  PHE A  83     -23.544  -5.219 -32.317  1.00  0.790          C  
ATOM   1393  H   PHE A  83     -19.485  -3.205 -34.840  1.00  0.640          H  
ATOM   1394  HA  PHE A  83     -19.848  -6.048 -35.242  1.00  0.700          H  
ATOM   1395 1HB  PHE A  83     -21.334  -3.579 -36.120  1.00  0.950          H  
ATOM   1396 2HB  PHE A  83     -21.808  -5.170 -36.718  1.00  0.950          H  
ATOM   1397  HD1 PHE A  83     -21.416  -3.183 -33.674  1.00  0.950          H  
ATOM   1398  HD2 PHE A  83     -23.079  -6.694 -35.287  1.00  0.950          H  
ATOM   1399  HE1 PHE A  83     -22.619  -3.454 -31.719  1.00  0.950          H  
ATOM   1400  HE2 PHE A  83     -24.345  -6.926 -33.162  1.00  0.950          H  
ATOM   1401  HZ  PHE A  83     -24.098  -5.342 -31.386  1.00  0.950          H  
ATOM   1402  N   LYS A  84     -18.792  -4.394 -37.914  1.00  0.700          N  
ATOM   1403  CA  LYS A  84     -18.340  -4.572 -39.292  1.00  0.820          C  
ATOM   1404  C   LYS A  84     -16.824  -4.651 -39.520  1.00  0.790          C  
ATOM   1405  O   LYS A  84     -16.402  -5.136 -40.573  1.00  0.860          O  
ATOM   1406  CB  LYS A  84     -18.893  -3.438 -40.154  1.00  1.100          C  
ATOM   1407  CG  LYS A  84     -20.414  -3.420 -40.266  1.00  1.100          C  
ATOM   1408  CD  LYS A  84     -20.888  -2.279 -41.160  1.00  1.100          C  
ATOM   1409  CE  LYS A  84     -22.410  -2.255 -41.287  1.00  1.100          C  
ATOM   1410  NZ  LYS A  84     -22.878  -1.144 -42.169  1.00  1.100          N  
ATOM   1411  H   LYS A  84     -18.763  -3.452 -37.519  1.00  0.840          H  
ATOM   1412  HA  LYS A  84     -18.763  -5.507 -39.654  1.00  0.980          H  
ATOM   1413 1HB  LYS A  84     -18.571  -2.482 -39.745  1.00  1.320          H  
ATOM   1414 2HB  LYS A  84     -18.482  -3.516 -41.159  1.00  1.320          H  
ATOM   1415 1HG  LYS A  84     -20.760  -4.372 -40.666  1.00  1.320          H  
ATOM   1416 2HG  LYS A  84     -20.838  -3.289 -39.268  1.00  1.320          H  
ATOM   1417 1HD  LYS A  84     -20.558  -1.331 -40.729  1.00  1.320          H  
ATOM   1418 2HD  LYS A  84     -20.446  -2.382 -42.150  1.00  1.320          H  
ATOM   1419 1HE  LYS A  84     -22.750  -3.203 -41.702  1.00  1.320          H  
ATOM   1420 2HE  LYS A  84     -22.846  -2.125 -40.296  1.00  1.320          H  
ATOM   1421 1HZ  LYS A  84     -23.887  -1.160 -42.226  1.00  1.320          H  
ATOM   1422 2HZ  LYS A  84     -22.578  -0.258 -41.788  1.00  1.320          H  
ATOM   1423 3HZ  LYS A  84     -22.489  -1.261 -43.094  1.00  1.320          H  
ATOM   1424  N   LYS A  85     -15.997  -4.135 -38.605  1.00  0.750          N  
ATOM   1425  CA  LYS A  85     -14.549  -4.117 -38.814  1.00  0.850          C  
ATOM   1426  C   LYS A  85     -13.784  -4.999 -37.825  1.00  0.820          C  
ATOM   1427  O   LYS A  85     -12.743  -5.557 -38.176  1.00  0.990          O  
ATOM   1428  CB  LYS A  85     -14.025  -2.682 -38.728  1.00  1.150          C  
ATOM   1429  CG  LYS A  85     -14.643  -1.690 -39.743  1.00  1.150          C  
ATOM   1430  CD  LYS A  85     -14.325  -2.047 -41.206  1.00  1.150          C  
ATOM   1431  CE  LYS A  85     -14.867  -0.991 -42.166  1.00  1.150          C  
ATOM   1432  NZ  LYS A  85     -14.598  -1.340 -43.596  1.00  1.150          N  
ATOM   1433  H   LYS A  85     -16.348  -3.732 -37.743  1.00  0.900          H  
ATOM   1434  HA  LYS A  85     -14.339  -4.511 -39.806  1.00  1.020          H  
ATOM   1435 1HB  LYS A  85     -14.222  -2.295 -37.729  1.00  1.380          H  
ATOM   1436 2HB  LYS A  85     -12.945  -2.679 -38.864  1.00  1.380          H  
ATOM   1437 1HG  LYS A  85     -15.727  -1.684 -39.611  1.00  1.380          H  
ATOM   1438 2HG  LYS A  85     -14.270  -0.689 -39.527  1.00  1.380          H  
ATOM   1439 1HD  LYS A  85     -13.247  -2.139 -41.337  1.00  1.380          H  
ATOM   1440 2HD  LYS A  85     -14.791  -2.998 -41.464  1.00  1.380          H  
ATOM   1441 1HE  LYS A  85     -15.943  -0.902 -42.021  1.00  1.380          H  
ATOM   1442 2HE  LYS A  85     -14.399  -0.033 -41.943  1.00  1.380          H  
ATOM   1443 1HZ  LYS A  85     -14.973  -0.618 -44.195  1.00  1.380          H  
ATOM   1444 2HZ  LYS A  85     -13.601  -1.415 -43.746  1.00  1.380          H  
ATOM   1445 3HZ  LYS A  85     -15.038  -2.224 -43.817  1.00  1.380          H  
ATOM   1446  N   VAL A  86     -14.294  -5.137 -36.596  1.00  0.690          N  
ATOM   1447  CA  VAL A  86     -13.577  -5.906 -35.577  1.00  0.700          C  
ATOM   1448  C   VAL A  86     -14.087  -7.365 -35.554  1.00  0.680          C  
ATOM   1449  O   VAL A  86     -13.309  -8.306 -35.730  1.00  0.750          O  
ATOM   1450  CB  VAL A  86     -13.777  -5.260 -34.189  1.00  0.980          C  
ATOM   1451  CG1 VAL A  86     -13.061  -6.047 -33.129  1.00  0.980          C  
ATOM   1452  CG2 VAL A  86     -13.324  -3.810 -34.204  1.00  0.980          C  
ATOM   1453  H   VAL A  86     -15.145  -4.628 -36.365  1.00  0.830          H  
ATOM   1454  HA  VAL A  86     -12.516  -5.905 -35.817  1.00  0.840          H  
ATOM   1455  HB  VAL A  86     -14.814  -5.314 -33.956  1.00  1.170          H  
ATOM   1456 1HG1 VAL A  86     -13.245  -5.608 -32.153  1.00  1.170          H  
ATOM   1457 2HG1 VAL A  86     -13.396  -7.043 -33.141  1.00  1.170          H  
ATOM   1458 3HG1 VAL A  86     -11.993  -6.030 -33.336  1.00  1.170          H  
ATOM   1459 1HG2 VAL A  86     -13.496  -3.357 -33.227  1.00  1.170          H  
ATOM   1460 2HG2 VAL A  86     -12.262  -3.763 -34.442  1.00  1.170          H  
ATOM   1461 3HG2 VAL A  86     -13.883  -3.258 -34.959  1.00  1.170          H  
ATOM   1462  N   ALA A  87     -15.413  -7.543 -35.417  1.00  0.660          N  
ATOM   1463  CA  ALA A  87     -16.052  -8.858 -35.290  1.00  0.690          C  
ATOM   1464  C   ALA A  87     -15.766  -9.850 -36.421  1.00  0.670          C  
ATOM   1465  O   ALA A  87     -15.622 -11.050 -36.134  1.00  0.670          O  
ATOM   1466  CB  ALA A  87     -17.559  -8.688 -35.122  1.00  0.950          C  
ATOM   1467  H   ALA A  87     -16.002  -6.721 -35.286  1.00  0.790          H  
ATOM   1468  HA  ALA A  87     -15.669  -9.310 -34.409  1.00  0.830          H  
ATOM   1469 1HB  ALA A  87     -18.017  -9.660 -34.951  1.00  1.140          H  
ATOM   1470 2HB  ALA A  87     -17.752  -8.045 -34.263  1.00  1.140          H  
ATOM   1471 3HB  ALA A  87     -18.002  -8.234 -35.999  1.00  1.140          H  
ATOM   1472  N   PRO A  88     -15.603  -9.457 -37.699  1.00  0.720          N  
ATOM   1473  CA  PRO A  88     -15.311 -10.372 -38.775  1.00  0.770          C  
ATOM   1474  C   PRO A  88     -14.030 -11.164 -38.515  1.00  0.730          C  
ATOM   1475  O   PRO A  88     -13.818 -12.179 -39.178  1.00  0.840          O  
ATOM   1476  CB  PRO A  88     -15.186  -9.453 -39.990  1.00  1.160          C  
ATOM   1477  CG  PRO A  88     -16.032  -8.264 -39.649  1.00  1.160          C  
ATOM   1478  CD  PRO A  88     -15.844  -8.068 -38.177  1.00  1.160          C  
ATOM   1479  HA  PRO A  88     -16.159 -11.058 -38.894  1.00  0.920          H  
ATOM   1480 1HB  PRO A  88     -14.132  -9.191 -40.156  1.00  1.390          H  
ATOM   1481 2HB  PRO A  88     -15.534  -9.976 -40.893  1.00  1.390          H  
ATOM   1482 1HG  PRO A  88     -15.678  -7.407 -40.229  1.00  1.390          H  
ATOM   1483 2HG  PRO A  88     -17.084  -8.424 -39.928  1.00  1.390          H  
ATOM   1484 1HD  PRO A  88     -14.964  -7.463 -38.069  1.00  1.390          H  
ATOM   1485 2HD  PRO A  88     -16.742  -7.604 -37.748  1.00  1.390          H  
ATOM   1486  N   ARG A  89     -13.157 -10.709 -37.586  1.00  0.710          N  
ATOM   1487  CA  ARG A  89     -11.960 -11.470 -37.325  1.00  0.770          C  
ATOM   1488  C   ARG A  89     -11.827 -11.851 -35.845  1.00  0.700          C  
ATOM   1489  O   ARG A  89     -10.710 -12.123 -35.382  1.00  0.920          O  
ATOM   1490  CB  ARG A  89     -10.752 -10.613 -37.691  1.00  1.050          C  
ATOM   1491  CG  ARG A  89     -10.635 -10.222 -39.153  1.00  1.050          C  
ATOM   1492  CD  ARG A  89      -9.545  -9.208 -39.361  1.00  1.050          C  
ATOM   1493  NE  ARG A  89      -8.218  -9.704 -39.001  1.00  1.050          N  
ATOM   1494  CZ  ARG A  89      -7.399 -10.437 -39.767  1.00  1.050          C  
ATOM   1495  NH1 ARG A  89      -7.711 -10.818 -40.980  1.00  1.050          N  
ATOM   1496  NH2 ARG A  89      -6.242 -10.782 -39.277  1.00  1.050          N  
ATOM   1497  H   ARG A  89     -13.320  -9.859 -37.031  1.00  0.850          H  
ATOM   1498  HA  ARG A  89     -11.967 -12.380 -37.927  1.00  0.920          H  
ATOM   1499 1HB  ARG A  89     -10.773  -9.694 -37.102  1.00  1.260          H  
ATOM   1500 2HB  ARG A  89      -9.837 -11.147 -37.428  1.00  1.260          H  
ATOM   1501 1HG  ARG A  89     -10.421 -11.107 -39.748  1.00  1.260          H  
ATOM   1502 2HG  ARG A  89     -11.572  -9.780 -39.485  1.00  1.260          H  
ATOM   1503 1HD  ARG A  89      -9.530  -8.895 -40.401  1.00  1.260          H  
ATOM   1504 2HD  ARG A  89      -9.757  -8.339 -38.732  1.00  1.260          H  
ATOM   1505  HE  ARG A  89      -7.844  -9.460 -38.064  1.00  1.260          H  
ATOM   1506 1HH1 ARG A  89      -8.588 -10.576 -41.394  1.00  1.260          H  
ATOM   1507 2HH1 ARG A  89      -7.007 -11.386 -41.496  1.00  1.260          H  
ATOM   1508 1HH2 ARG A  89      -6.015 -10.492 -38.313  1.00  1.260          H  
ATOM   1509 2HH2 ARG A  89      -5.616 -11.355 -39.861  1.00  1.260          H  
ATOM   1510  N   PHE A  90     -12.971 -12.042 -35.151  1.00  0.620          N  
ATOM   1511  CA  PHE A  90     -12.965 -12.597 -33.798  1.00  0.660          C  
ATOM   1512  C   PHE A  90     -14.028 -13.632 -33.757  1.00  0.730          C  
ATOM   1513  O   PHE A  90     -14.077 -14.477 -32.867  1.00  0.800          O  
ATOM   1514  CB  PHE A  90     -13.129 -11.630 -32.622  1.00  0.910          C  
ATOM   1515  CG  PHE A  90     -14.388 -10.818 -32.405  1.00  0.910          C  
ATOM   1516  CD1 PHE A  90     -15.689 -11.341 -32.251  1.00  0.910          C  
ATOM   1517  CD2 PHE A  90     -14.222  -9.480 -32.194  1.00  0.910          C  
ATOM   1518  CE1 PHE A  90     -16.745 -10.487 -31.968  1.00  0.910          C  
ATOM   1519  CE2 PHE A  90     -15.262  -8.653 -31.883  1.00  0.910          C  
ATOM   1520  CZ  PHE A  90     -16.515  -9.149 -31.785  1.00  0.910          C  
ATOM   1521  H   PHE A  90     -13.876 -11.788 -35.567  1.00  0.740          H  
ATOM   1522  HA  PHE A  90     -12.012 -13.072 -33.628  1.00  0.790          H  
ATOM   1523 1HB  PHE A  90     -12.936 -12.181 -31.705  1.00  1.090          H  
ATOM   1524 2HB  PHE A  90     -12.342 -10.920 -32.732  1.00  1.090          H  
ATOM   1525  HD1 PHE A  90     -15.886 -12.407 -32.353  1.00  1.090          H  
ATOM   1526  HD2 PHE A  90     -13.228  -9.078 -32.270  1.00  1.090          H  
ATOM   1527  HE1 PHE A  90     -17.748 -10.870 -31.863  1.00  1.090          H  
ATOM   1528  HE2 PHE A  90     -15.086  -7.599 -31.720  1.00  1.090          H  
ATOM   1529  HZ  PHE A  90     -17.321  -8.497 -31.549  1.00  1.090          H  
ATOM   1530  N   LEU A  91     -14.821 -13.629 -34.811  1.00  0.830          N  
ATOM   1531  CA  LEU A  91     -15.950 -14.537 -34.975  1.00  0.960          C  
ATOM   1532  C   LEU A  91     -15.538 -15.988 -34.710  1.00  0.840          C  
ATOM   1533  O   LEU A  91     -16.272 -16.745 -34.077  1.00  0.890          O  
ATOM   1534  CB  LEU A  91     -16.529 -14.372 -36.397  1.00  1.290          C  
ATOM   1535  CG  LEU A  91     -17.835 -15.147 -36.770  1.00  1.290          C  
ATOM   1536  CD1 LEU A  91     -18.586 -14.332 -37.825  1.00  1.290          C  
ATOM   1537  CD2 LEU A  91     -17.503 -16.540 -37.346  1.00  1.290          C  
ATOM   1538  H   LEU A  91     -14.709 -12.845 -35.469  1.00  1.000          H  
ATOM   1539  HA  LEU A  91     -16.716 -14.260 -34.252  1.00  1.150          H  
ATOM   1540 1HB  LEU A  91     -16.731 -13.312 -36.550  1.00  1.550          H  
ATOM   1541 2HB  LEU A  91     -15.761 -14.665 -37.111  1.00  1.550          H  
ATOM   1542  HG  LEU A  91     -18.470 -15.250 -35.890  1.00  1.550          H  
ATOM   1543 1HD1 LEU A  91     -19.508 -14.849 -38.096  1.00  1.550          H  
ATOM   1544 2HD1 LEU A  91     -18.831 -13.348 -37.421  1.00  1.550          H  
ATOM   1545 3HD1 LEU A  91     -17.962 -14.215 -38.711  1.00  1.550          H  
ATOM   1546 1HD2 LEU A  91     -18.430 -17.042 -37.618  1.00  1.550          H  
ATOM   1547 2HD2 LEU A  91     -16.881 -16.423 -38.232  1.00  1.550          H  
ATOM   1548 3HD2 LEU A  91     -16.983 -17.148 -36.627  1.00  1.550          H  
ATOM   1549  N   LYS A  92     -14.370 -16.389 -35.207  1.00  0.780          N  
ATOM   1550  CA  LYS A  92     -13.912 -17.772 -35.070  1.00  0.810          C  
ATOM   1551  C   LYS A  92     -13.247 -18.146 -33.724  1.00  0.740          C  
ATOM   1552  O   LYS A  92     -12.850 -19.299 -33.545  1.00  0.840          O  
ATOM   1553  CB  LYS A  92     -12.936 -18.102 -36.207  1.00  1.120          C  
ATOM   1554  CG  LYS A  92     -13.519 -18.027 -37.635  1.00  1.120          C  
ATOM   1555  CD  LYS A  92     -14.559 -19.123 -37.904  1.00  1.120          C  
ATOM   1556  CE  LYS A  92     -15.024 -19.101 -39.356  1.00  1.120          C  
ATOM   1557  NZ  LYS A  92     -16.040 -20.162 -39.636  1.00  1.120          N  
ATOM   1558  H   LYS A  92     -13.821 -15.720 -35.725  1.00  0.940          H  
ATOM   1559  HA  LYS A  92     -14.784 -18.414 -35.164  1.00  0.970          H  
ATOM   1560 1HB  LYS A  92     -12.094 -17.418 -36.166  1.00  1.350          H  
ATOM   1561 2HB  LYS A  92     -12.539 -19.107 -36.062  1.00  1.350          H  
ATOM   1562 1HG  LYS A  92     -13.990 -17.054 -37.782  1.00  1.350          H  
ATOM   1563 2HG  LYS A  92     -12.711 -18.130 -38.357  1.00  1.350          H  
ATOM   1564 1HD  LYS A  92     -14.129 -20.100 -37.680  1.00  1.350          H  
ATOM   1565 2HD  LYS A  92     -15.430 -18.977 -37.274  1.00  1.350          H  
ATOM   1566 1HE  LYS A  92     -15.461 -18.129 -39.574  1.00  1.350          H  
ATOM   1567 2HE  LYS A  92     -14.165 -19.256 -40.009  1.00  1.350          H  
ATOM   1568 1HZ  LYS A  92     -16.320 -20.111 -40.606  1.00  1.350          H  
ATOM   1569 2HZ  LYS A  92     -15.639 -21.072 -39.451  1.00  1.350          H  
ATOM   1570 3HZ  LYS A  92     -16.850 -20.027 -39.048  1.00  1.350          H  
ATOM   1571  N   ARG A  93     -13.077 -17.200 -32.797  1.00  0.670          N  
ATOM   1572  CA  ARG A  93     -12.472 -17.527 -31.503  1.00  0.690          C  
ATOM   1573  C   ARG A  93     -13.549 -17.637 -30.431  1.00  0.660          C  
ATOM   1574  O   ARG A  93     -14.225 -16.658 -30.099  1.00  0.660          O  
ATOM   1575  CB  ARG A  93     -11.426 -16.502 -31.082  1.00  0.960          C  
ATOM   1576  CG  ARG A  93     -10.688 -16.794 -29.796  1.00  0.960          C  
ATOM   1577  CD  ARG A  93      -9.683 -15.718 -29.462  1.00  0.960          C  
ATOM   1578  NE  ARG A  93      -8.615 -15.568 -30.488  1.00  0.960          N  
ATOM   1579  CZ  ARG A  93      -7.510 -16.351 -30.598  1.00  0.960          C  
ATOM   1580  NH1 ARG A  93      -7.322 -17.362 -29.766  1.00  0.960          N  
ATOM   1581  NH2 ARG A  93      -6.605 -16.116 -31.545  1.00  0.960          N  
ATOM   1582  H   ARG A  93     -13.429 -16.255 -32.965  1.00  0.800          H  
ATOM   1583  HA  ARG A  93     -11.974 -18.492 -31.584  1.00  0.830          H  
ATOM   1584 1HB  ARG A  93     -10.651 -16.506 -31.814  1.00  1.150          H  
ATOM   1585 2HB  ARG A  93     -11.862 -15.502 -31.034  1.00  1.150          H  
ATOM   1586 1HG  ARG A  93     -11.401 -16.845 -28.977  1.00  1.150          H  
ATOM   1587 2HG  ARG A  93     -10.173 -17.746 -29.884  1.00  1.150          H  
ATOM   1588 1HD  ARG A  93     -10.215 -14.774 -29.397  1.00  1.150          H  
ATOM   1589 2HD  ARG A  93      -9.220 -15.926 -28.495  1.00  1.150          H  
ATOM   1590  HE  ARG A  93      -8.700 -14.782 -31.132  1.00  1.150          H  
ATOM   1591 1HH1 ARG A  93      -7.997 -17.556 -29.038  1.00  1.150          H  
ATOM   1592 2HH1 ARG A  93      -6.500 -17.943 -29.853  1.00  1.150          H  
ATOM   1593 1HH2 ARG A  93      -6.719 -15.337 -32.221  1.00  1.150          H  
ATOM   1594 2HH2 ARG A  93      -5.790 -16.699 -31.622  1.00  1.150          H  
ATOM   1595  N   ASN A  94     -13.676 -18.808 -29.819  1.00  0.730          N  
ATOM   1596  CA  ASN A  94     -14.730 -19.021 -28.827  1.00  0.760          C  
ATOM   1597  C   ASN A  94     -14.373 -18.488 -27.440  1.00  0.680          C  
ATOM   1598  O   ASN A  94     -14.251 -19.242 -26.474  1.00  0.770          O  
ATOM   1599  CB  ASN A  94     -15.097 -20.487 -28.770  1.00  1.050          C  
ATOM   1600  CG  ASN A  94     -15.770 -20.940 -30.040  1.00  1.050          C  
ATOM   1601  OD1 ASN A  94     -16.632 -20.234 -30.592  1.00  1.050          O  
ATOM   1602  ND2 ASN A  94     -15.392 -22.096 -30.519  1.00  1.050          N  
ATOM   1603  H   ASN A  94     -13.070 -19.570 -30.088  1.00  0.880          H  
ATOM   1604  HA  ASN A  94     -15.613 -18.470 -29.151  1.00  0.910          H  
ATOM   1605 1HB  ASN A  94     -14.198 -21.083 -28.608  1.00  1.260          H  
ATOM   1606 2HB  ASN A  94     -15.768 -20.666 -27.930  1.00  1.260          H  
ATOM   1607 1HD2 ASN A  94     -15.798 -22.446 -31.364  1.00  1.260          H  
ATOM   1608 2HD2 ASN A  94     -14.694 -22.633 -30.045  1.00  1.260          H  
ATOM   1609  N   GLY A  95     -14.239 -17.170 -27.370  1.00  0.600          N  
ATOM   1610  CA  GLY A  95     -13.889 -16.444 -26.156  1.00  0.590          C  
ATOM   1611  C   GLY A  95     -12.393 -16.187 -26.029  1.00  0.590          C  
ATOM   1612  O   GLY A  95     -11.557 -16.985 -26.461  1.00  0.710          O  
ATOM   1613  H   GLY A  95     -14.376 -16.661 -28.246  1.00  0.720          H  
ATOM   1614 1HA  GLY A  95     -14.419 -15.489 -26.144  1.00  0.710          H  
ATOM   1615 2HA  GLY A  95     -14.235 -17.007 -25.290  1.00  0.710          H  
ATOM   1616  N   GLY A  96     -12.044 -15.084 -25.368  1.00  0.560          N  
ATOM   1617  CA  GLY A  96     -10.644 -14.734 -25.169  1.00  0.680          C  
ATOM   1618  C   GLY A  96     -10.096 -13.775 -26.222  1.00  0.840          C  
ATOM   1619  O   GLY A  96      -8.892 -13.765 -26.480  1.00  1.170          O  
ATOM   1620  H   GLY A  96     -12.768 -14.440 -25.043  1.00  0.670          H  
ATOM   1621 1HA  GLY A  96     -10.535 -14.276 -24.185  1.00  0.820          H  
ATOM   1622 2HA  GLY A  96     -10.043 -15.642 -25.157  1.00  0.820          H  
ATOM   1623  N   TYR A  97     -10.979 -13.029 -26.904  1.00  0.850          N  
ATOM   1624  CA  TYR A  97     -10.496 -12.054 -27.898  1.00  1.140          C  
ATOM   1625  C   TYR A  97      -9.665 -10.976 -27.197  1.00  1.000          C  
ATOM   1626  O   TYR A  97      -8.615 -10.557 -27.699  1.00  1.270          O  
ATOM   1627  CB  TYR A  97     -11.629 -11.492 -28.769  1.00  1.480          C  
ATOM   1628  CG  TYR A  97     -11.197 -10.386 -29.803  1.00  1.480          C  
ATOM   1629  CD1 TYR A  97     -10.400 -10.719 -30.847  1.00  1.480          C  
ATOM   1630  CD2 TYR A  97     -11.644  -9.074 -29.727  1.00  1.480          C  
ATOM   1631  CE1 TYR A  97     -10.036  -9.765 -31.777  1.00  1.480          C  
ATOM   1632  CE2 TYR A  97     -11.288  -8.150 -30.658  1.00  1.480          C  
ATOM   1633  CZ  TYR A  97     -10.474  -8.503 -31.684  1.00  1.480          C  
ATOM   1634  OH  TYR A  97     -10.084  -7.586 -32.633  1.00  1.480          O  
ATOM   1635  H   TYR A  97     -11.971 -13.077 -26.632  1.00  1.020          H  
ATOM   1636  HA  TYR A  97      -9.815 -12.566 -28.576  1.00  1.370          H  
ATOM   1637 1HB  TYR A  97     -12.077 -12.313 -29.329  1.00  1.780          H  
ATOM   1638 2HB  TYR A  97     -12.379 -11.113 -28.142  1.00  1.780          H  
ATOM   1639  HD1 TYR A  97     -10.053 -11.741 -30.949  1.00  1.780          H  
ATOM   1640  HD2 TYR A  97     -12.265  -8.765 -28.961  1.00  1.780          H  
ATOM   1641  HE1 TYR A  97      -9.410 -10.011 -32.590  1.00  1.780          H  
ATOM   1642  HE2 TYR A  97     -11.656  -7.134 -30.577  1.00  1.780          H  
ATOM   1643  HH  TYR A  97      -9.504  -8.023 -33.293  1.00  1.780          H  
ATOM   1644  N   SER A  98     -10.170 -10.451 -26.081  1.00  0.670          N  
ATOM   1645  CA  SER A  98      -9.405  -9.445 -25.353  1.00  0.590          C  
ATOM   1646  C   SER A  98      -8.467 -10.093 -24.323  1.00  0.560          C  
ATOM   1647  O   SER A  98      -8.754 -11.161 -23.757  1.00  0.710          O  
ATOM   1648  CB  SER A  98     -10.338  -8.476 -24.664  1.00  0.860          C  
ATOM   1649  OG  SER A  98     -11.058  -9.100 -23.649  1.00  0.860          O  
ATOM   1650  H   SER A  98     -11.057 -10.793 -25.715  1.00  0.800          H  
ATOM   1651  HA  SER A  98      -8.792  -8.897 -26.060  1.00  0.710          H  
ATOM   1652 1HB  SER A  98      -9.752  -7.658 -24.244  1.00  1.030          H  
ATOM   1653 2HB  SER A  98     -11.027  -8.057 -25.389  1.00  1.030          H  
ATOM   1654  HG  SER A  98     -11.681  -9.713 -24.074  1.00  1.030          H  
ATOM   1655  N   ARG A  99      -7.362  -9.395 -24.033  1.00  0.480          N  
ATOM   1656  CA  ARG A  99      -6.356  -9.818 -23.056  1.00  0.500          C  
ATOM   1657  C   ARG A  99      -5.780  -8.653 -22.244  1.00  0.420          C  
ATOM   1658  O   ARG A  99      -5.765  -7.505 -22.700  1.00  0.440          O  
ATOM   1659  CB  ARG A  99      -5.240 -10.586 -23.775  1.00  0.690          C  
ATOM   1660  CG  ARG A  99      -4.091 -11.121 -22.894  1.00  0.690          C  
ATOM   1661  CD  ARG A  99      -3.154 -11.991 -23.655  1.00  0.690          C  
ATOM   1662  NE  ARG A  99      -3.775 -13.247 -24.062  1.00  0.690          N  
ATOM   1663  CZ  ARG A  99      -3.210 -14.180 -24.864  1.00  0.690          C  
ATOM   1664  NH1 ARG A  99      -1.995 -14.016 -25.361  1.00  0.690          N  
ATOM   1665  NH2 ARG A  99      -3.889 -15.278 -25.153  1.00  0.690          N  
ATOM   1666  H   ARG A  99      -7.198  -8.542 -24.568  1.00  0.580          H  
ATOM   1667  HA  ARG A  99      -6.822 -10.503 -22.366  1.00  0.600          H  
ATOM   1668 1HB  ARG A  99      -5.679 -11.434 -24.297  1.00  0.830          H  
ATOM   1669 2HB  ARG A  99      -4.795  -9.950 -24.529  1.00  0.830          H  
ATOM   1670 1HG  ARG A  99      -3.493 -10.287 -22.520  1.00  0.830          H  
ATOM   1671 2HG  ARG A  99      -4.490 -11.692 -22.058  1.00  0.830          H  
ATOM   1672 1HD  ARG A  99      -2.829 -11.469 -24.542  1.00  0.830          H  
ATOM   1673 2HD  ARG A  99      -2.291 -12.221 -23.032  1.00  0.830          H  
ATOM   1674  HE  ARG A  99      -4.709 -13.436 -23.719  1.00  0.830          H  
ATOM   1675 1HH1 ARG A  99      -1.459 -13.180 -25.166  1.00  0.830          H  
ATOM   1676 2HH1 ARG A  99      -1.595 -14.727 -25.955  1.00  0.830          H  
ATOM   1677 1HH2 ARG A  99      -4.821 -15.409 -24.779  1.00  0.830          H  
ATOM   1678 2HH2 ARG A  99      -3.483 -15.985 -25.747  1.00  0.830          H  
ATOM   1679  N   VAL A 100      -5.313  -8.943 -21.023  1.00  0.390          N  
ATOM   1680  CA  VAL A 100      -4.602  -7.943 -20.227  1.00  0.360          C  
ATOM   1681  C   VAL A 100      -3.189  -8.451 -19.898  1.00  0.390          C  
ATOM   1682  O   VAL A 100      -3.021  -9.551 -19.367  1.00  0.430          O  
ATOM   1683  CB  VAL A 100      -5.418  -7.570 -18.954  1.00  0.520          C  
ATOM   1684  CG1 VAL A 100      -5.804  -8.796 -18.151  1.00  0.520          C  
ATOM   1685  CG2 VAL A 100      -4.595  -6.649 -18.075  1.00  0.520          C  
ATOM   1686  H   VAL A 100      -5.396  -9.886 -20.667  1.00  0.470          H  
ATOM   1687  HA  VAL A 100      -4.508  -7.038 -20.820  1.00  0.430          H  
ATOM   1688  HB  VAL A 100      -6.338  -7.064 -19.264  1.00  0.620          H  
ATOM   1689 1HG1 VAL A 100      -6.382  -8.493 -17.282  1.00  0.620          H  
ATOM   1690 2HG1 VAL A 100      -6.405  -9.452 -18.763  1.00  0.620          H  
ATOM   1691 3HG1 VAL A 100      -4.919  -9.327 -17.816  1.00  0.620          H  
ATOM   1692 1HG2 VAL A 100      -5.178  -6.364 -17.199  1.00  0.620          H  
ATOM   1693 2HG2 VAL A 100      -3.683  -7.148 -17.746  1.00  0.620          H  
ATOM   1694 3HG2 VAL A 100      -4.338  -5.770 -18.651  1.00  0.620          H  
ATOM   1695  N   LEU A 101      -2.182  -7.632 -20.200  1.00  0.410          N  
ATOM   1696  CA  LEU A 101      -0.781  -7.975 -19.974  1.00  0.460          C  
ATOM   1697  C   LEU A 101      -0.145  -7.227 -18.818  1.00  0.440          C  
ATOM   1698  O   LEU A 101       0.071  -6.017 -18.895  1.00  0.410          O  
ATOM   1699  CB  LEU A 101       0.034  -7.624 -21.216  1.00  0.620          C  
ATOM   1700  CG  LEU A 101      -0.398  -8.241 -22.550  1.00  0.620          C  
ATOM   1701  CD1 LEU A 101       0.490  -7.664 -23.646  1.00  0.620          C  
ATOM   1702  CD2 LEU A 101      -0.284  -9.764 -22.493  1.00  0.620          C  
ATOM   1703  H   LEU A 101      -2.413  -6.750 -20.652  1.00  0.490          H  
ATOM   1704  HA  LEU A 101      -0.715  -9.038 -19.757  1.00  0.550          H  
ATOM   1705 1HB  LEU A 101       0.006  -6.557 -21.335  1.00  0.750          H  
ATOM   1706 2HB  LEU A 101       1.068  -7.912 -21.036  1.00  0.750          H  
ATOM   1707  HG  LEU A 101      -1.434  -7.965 -22.771  1.00  0.750          H  
ATOM   1708 1HD1 LEU A 101       0.202  -8.077 -24.600  1.00  0.750          H  
ATOM   1709 2HD1 LEU A 101       0.379  -6.583 -23.676  1.00  0.750          H  
ATOM   1710 3HD1 LEU A 101       1.529  -7.916 -23.445  1.00  0.750          H  
ATOM   1711 1HD2 LEU A 101      -0.584 -10.177 -23.454  1.00  0.750          H  
ATOM   1712 2HD2 LEU A 101       0.746 -10.047 -22.283  1.00  0.750          H  
ATOM   1713 3HD2 LEU A 101      -0.935 -10.160 -21.718  1.00  0.750          H  
ATOM   1714  N   LYS A 102       0.161  -7.927 -17.739  1.00  0.500          N  
ATOM   1715  CA  LYS A 102       0.723  -7.263 -16.564  1.00  0.540          C  
ATOM   1716  C   LYS A 102       2.095  -6.621 -16.780  1.00  0.510          C  
ATOM   1717  O   LYS A 102       3.018  -7.247 -17.308  1.00  0.520          O  
ATOM   1718  CB  LYS A 102       0.789  -8.239 -15.384  1.00  0.740          C  
ATOM   1719  CG  LYS A 102       1.365  -7.621 -14.110  1.00  0.740          C  
ATOM   1720  CD  LYS A 102       1.239  -8.515 -12.896  1.00  0.740          C  
ATOM   1721  CE  LYS A 102       1.844  -7.812 -11.691  1.00  0.740          C  
ATOM   1722  NZ  LYS A 102       1.629  -8.553 -10.411  1.00  0.740          N  
ATOM   1723  H   LYS A 102      -0.021  -8.923 -17.726  1.00  0.600          H  
ATOM   1724  HA  LYS A 102       0.043  -6.456 -16.285  1.00  0.650          H  
ATOM   1725 1HB  LYS A 102      -0.210  -8.609 -15.161  1.00  0.890          H  
ATOM   1726 2HB  LYS A 102       1.409  -9.093 -15.652  1.00  0.890          H  
ATOM   1727 1HG  LYS A 102       2.431  -7.436 -14.265  1.00  0.890          H  
ATOM   1728 2HG  LYS A 102       0.898  -6.663 -13.903  1.00  0.890          H  
ATOM   1729 1HD  LYS A 102       0.188  -8.732 -12.696  1.00  0.890          H  
ATOM   1730 2HD  LYS A 102       1.768  -9.449 -13.070  1.00  0.890          H  
ATOM   1731 1HE  LYS A 102       2.914  -7.701 -11.852  1.00  0.890          H  
ATOM   1732 2HE  LYS A 102       1.404  -6.823 -11.616  1.00  0.890          H  
ATOM   1733 1HZ  LYS A 102       2.055  -8.021  -9.636  1.00  0.890          H  
ATOM   1734 2HZ  LYS A 102       0.635  -8.638 -10.235  1.00  0.890          H  
ATOM   1735 3HZ  LYS A 102       2.042  -9.464 -10.459  1.00  0.890          H  
ATOM   1736  N   LEU A 103       2.211  -5.374 -16.333  1.00  0.480          N  
ATOM   1737  CA  LEU A 103       3.421  -4.564 -16.326  1.00  0.480          C  
ATOM   1738  C   LEU A 103       3.841  -4.324 -14.871  1.00  0.530          C  
ATOM   1739  O   LEU A 103       3.267  -4.899 -13.946  1.00  1.140          O  
ATOM   1740  CB  LEU A 103       3.205  -3.218 -17.023  1.00  0.670          C  
ATOM   1741  CG  LEU A 103       2.744  -3.214 -18.491  1.00  0.670          C  
ATOM   1742  CD1 LEU A 103       2.484  -1.760 -18.885  1.00  0.670          C  
ATOM   1743  CD2 LEU A 103       3.788  -3.845 -19.383  1.00  0.670          C  
ATOM   1744  H   LEU A 103       1.385  -4.916 -15.943  1.00  0.580          H  
ATOM   1745  HA  LEU A 103       4.220  -5.113 -16.818  1.00  0.580          H  
ATOM   1746 1HB  LEU A 103       2.466  -2.693 -16.463  1.00  0.810          H  
ATOM   1747 2HB  LEU A 103       4.121  -2.646 -16.977  1.00  0.810          H  
ATOM   1748  HG  LEU A 103       1.835  -3.776 -18.600  1.00  0.810          H  
ATOM   1749 1HD1 LEU A 103       2.165  -1.702 -19.902  1.00  0.810          H  
ATOM   1750 2HD1 LEU A 103       1.710  -1.341 -18.243  1.00  0.810          H  
ATOM   1751 3HD1 LEU A 103       3.401  -1.184 -18.774  1.00  0.810          H  
ATOM   1752 1HD2 LEU A 103       3.441  -3.818 -20.415  1.00  0.810          H  
ATOM   1753 2HD2 LEU A 103       4.723  -3.294 -19.303  1.00  0.810          H  
ATOM   1754 3HD2 LEU A 103       3.947  -4.883 -19.089  1.00  0.810          H  
ATOM   1755  N   GLY A 104       4.870  -3.501 -14.664  1.00  0.890          N  
ATOM   1756  CA  GLY A 104       5.328  -3.174 -13.314  1.00  0.860          C  
ATOM   1757  C   GLY A 104       4.453  -2.062 -12.724  1.00  0.710          C  
ATOM   1758  O   GLY A 104       3.275  -1.934 -13.077  1.00  0.570          O  
ATOM   1759  H   GLY A 104       5.334  -3.080 -15.454  1.00  1.070          H  
ATOM   1760 1HA  GLY A 104       5.281  -4.061 -12.681  1.00  1.030          H  
ATOM   1761 2HA  GLY A 104       6.367  -2.850 -13.345  1.00  1.030          H  
ATOM   1762  N   VAL A 105       5.021  -1.252 -11.828  1.00  0.830          N  
ATOM   1763  CA  VAL A 105       4.217  -0.229 -11.159  1.00  0.740          C  
ATOM   1764  C   VAL A 105       4.780   1.160 -11.363  1.00  0.720          C  
ATOM   1765  O   VAL A 105       5.960   1.324 -11.681  1.00  0.870          O  
ATOM   1766  CB  VAL A 105       4.184  -0.462  -9.626  1.00  1.070          C  
ATOM   1767  CG1 VAL A 105       3.596  -1.806  -9.292  1.00  1.070          C  
ATOM   1768  CG2 VAL A 105       5.593  -0.331  -9.023  1.00  1.070          C  
ATOM   1769  H   VAL A 105       6.000  -1.362 -11.605  1.00  1.000          H  
ATOM   1770  HA  VAL A 105       3.202  -0.255 -11.556  1.00  0.890          H  
ATOM   1771  HB  VAL A 105       3.542   0.286  -9.188  1.00  1.290          H  
ATOM   1772 1HG1 VAL A 105       3.554  -1.924  -8.209  1.00  1.290          H  
ATOM   1773 2HG1 VAL A 105       2.625  -1.867  -9.676  1.00  1.290          H  
ATOM   1774 3HG1 VAL A 105       4.206  -2.597  -9.719  1.00  1.290          H  
ATOM   1775 1HG2 VAL A 105       5.532  -0.475  -7.945  1.00  1.290          H  
ATOM   1776 2HG2 VAL A 105       6.249  -1.084  -9.449  1.00  1.290          H  
ATOM   1777 3HG2 VAL A 105       6.006   0.660  -9.219  1.00  1.290          H  
ATOM   1778  N   ARG A 106       3.936   2.157 -11.124  1.00  0.590          N  
ATOM   1779  CA  ARG A 106       4.395   3.546 -11.146  1.00  0.610          C  
ATOM   1780  C   ARG A 106       5.080   3.887  -9.829  1.00  0.680          C  
ATOM   1781  O   ARG A 106       4.529   3.649  -8.751  1.00  0.780          O  
ATOM   1782  CB  ARG A 106       3.247   4.508 -11.320  1.00  0.850          C  
ATOM   1783  CG  ARG A 106       2.530   4.504 -12.639  1.00  0.850          C  
ATOM   1784  CD  ARG A 106       1.314   5.314 -12.492  1.00  0.850          C  
ATOM   1785  NE  ARG A 106       0.540   5.434 -13.696  1.00  0.850          N  
ATOM   1786  CZ  ARG A 106      -0.760   5.790 -13.719  1.00  0.850          C  
ATOM   1787  NH1 ARG A 106      -1.410   6.017 -12.583  1.00  0.850          N  
ATOM   1788  NH2 ARG A 106      -1.387   5.903 -14.880  1.00  0.850          N  
ATOM   1789  H   ARG A 106       2.959   1.916 -10.912  1.00  0.710          H  
ATOM   1790  HA  ARG A 106       5.105   3.672 -11.963  1.00  0.730          H  
ATOM   1791 1HB  ARG A 106       2.512   4.294 -10.571  1.00  1.020          H  
ATOM   1792 2HB  ARG A 106       3.598   5.523 -11.139  1.00  1.020          H  
ATOM   1793 1HG  ARG A 106       3.156   4.931 -13.417  1.00  1.020          H  
ATOM   1794 2HG  ARG A 106       2.244   3.487 -12.905  1.00  1.020          H  
ATOM   1795 1HD  ARG A 106       0.699   4.821 -11.745  1.00  1.020          H  
ATOM   1796 2HD  ARG A 106       1.574   6.313 -12.143  1.00  1.020          H  
ATOM   1797  HE  ARG A 106       1.003   5.264 -14.579  1.00  1.020          H  
ATOM   1798 1HH1 ARG A 106      -0.936   5.912 -11.659  1.00  1.020          H  
ATOM   1799 2HH1 ARG A 106      -2.382   6.277 -12.601  1.00  1.020          H  
ATOM   1800 1HH2 ARG A 106      -0.890   5.724 -15.741  1.00  1.020          H  
ATOM   1801 2HH2 ARG A 106      -2.359   6.166 -14.906  1.00  1.020          H  
ATOM   1802  N   ARG A 107       6.239   4.511  -9.888  1.00  0.980          N  
ATOM   1803  CA  ARG A 107       6.935   4.867  -8.656  1.00  1.260          C  
ATOM   1804  C   ARG A 107       6.363   6.105  -7.936  1.00  1.160          C  
ATOM   1805  O   ARG A 107       7.238   6.794  -7.415  1.00  1.860          O  
ATOM   1806  CB  ARG A 107       8.412   5.077  -8.949  1.00  1.650          C  
ATOM   1807  CG  ARG A 107       9.138   3.810  -9.365  1.00  1.650          C  
ATOM   1808  CD  ARG A 107      10.559   4.059  -9.667  1.00  1.650          C  
ATOM   1809  NE  ARG A 107      11.237   2.838 -10.083  1.00  1.650          N  
ATOM   1810  CZ  ARG A 107      12.531   2.755 -10.463  1.00  1.650          C  
ATOM   1811  NH1 ARG A 107      13.295   3.830 -10.476  1.00  1.650          N  
ATOM   1812  NH2 ARG A 107      13.032   1.583 -10.822  1.00  1.650          N  
ATOM   1813  H   ARG A 107       6.654   4.706 -10.788  1.00  1.180          H  
ATOM   1814  HA  ARG A 107       6.855   4.019  -7.975  1.00  1.510          H  
ATOM   1815 1HB  ARG A 107       8.531   5.814  -9.741  1.00  1.980          H  
ATOM   1816 2HB  ARG A 107       8.920   5.455  -8.064  1.00  1.980          H  
ATOM   1817 1HG  ARG A 107       9.081   3.082  -8.558  1.00  1.980          H  
ATOM   1818 2HG  ARG A 107       8.666   3.394 -10.257  1.00  1.980          H  
ATOM   1819 1HD  ARG A 107      10.632   4.790 -10.472  1.00  1.980          H  
ATOM   1820 2HD  ARG A 107      11.054   4.443  -8.774  1.00  1.980          H  
ATOM   1821  HE  ARG A 107      10.689   1.985 -10.092  1.00  1.980          H  
ATOM   1822 1HH1 ARG A 107      12.918   4.725 -10.204  1.00  1.980          H  
ATOM   1823 2HH1 ARG A 107      14.261   3.761 -10.761  1.00  1.980          H  
ATOM   1824 1HH2 ARG A 107      12.447   0.758 -10.812  1.00  1.980          H  
ATOM   1825 2HH2 ARG A 107      13.998   1.510 -11.107  1.00  1.980          H  
ATOM   1826  N   GLY A 108       5.431   6.739  -8.658  1.00  0.950          N  
ATOM   1827  CA  GLY A 108       4.526   7.630  -7.932  1.00  1.010          C  
ATOM   1828  C   GLY A 108       3.315   7.042  -7.176  1.00  0.960          C  
ATOM   1829  O   GLY A 108       2.723   7.765  -6.370  1.00  1.250          O  
ATOM   1830  H   GLY A 108       5.826   7.230  -9.444  1.00  1.140          H  
ATOM   1831 1HA  GLY A 108       5.122   8.198  -7.218  1.00  1.210          H  
ATOM   1832 2HA  GLY A 108       4.151   8.368  -8.639  1.00  1.210          H  
ATOM   1833  N   ASP A 109       2.906   5.781  -7.408  1.00  0.940          N  
ATOM   1834  CA  ASP A 109       1.719   5.312  -6.675  1.00  1.190          C  
ATOM   1835  C   ASP A 109       1.667   3.800  -6.380  1.00  1.010          C  
ATOM   1836  O   ASP A 109       0.633   3.291  -5.911  1.00  1.200          O  
ATOM   1837  CB  ASP A 109       0.450   5.743  -7.425  1.00  1.570          C  
ATOM   1838  CG  ASP A 109       0.275   5.101  -8.805  1.00  1.570          C  
ATOM   1839  OD1 ASP A 109       0.794   3.999  -9.008  1.00  1.570          O  
ATOM   1840  OD2 ASP A 109      -0.345   5.730  -9.663  1.00  1.570          O  
ATOM   1841  H   ASP A 109       3.392   5.164  -8.057  1.00  1.130          H  
ATOM   1842  HA  ASP A 109       1.711   5.816  -5.709  1.00  1.430          H  
ATOM   1843 1HB  ASP A 109      -0.423   5.496  -6.819  1.00  1.880          H  
ATOM   1844 2HB  ASP A 109       0.458   6.827  -7.546  1.00  1.880          H  
ATOM   1845  N   SER A 110       2.759   3.082  -6.681  1.00  0.830          N  
ATOM   1846  CA  SER A 110       2.941   1.645  -6.462  1.00  0.890          C  
ATOM   1847  C   SER A 110       1.788   0.799  -6.987  1.00  0.820          C  
ATOM   1848  O   SER A 110       1.582  -0.331  -6.531  1.00  1.140          O  
ATOM   1849  CB  SER A 110       3.149   1.350  -4.983  1.00  1.220          C  
ATOM   1850  OG  SER A 110       4.306   1.978  -4.482  1.00  1.220          O  
ATOM   1851  H   SER A 110       3.543   3.541  -7.126  1.00  1.000          H  
ATOM   1852  HA  SER A 110       3.844   1.350  -6.994  1.00  1.070          H  
ATOM   1853 1HB  SER A 110       2.277   1.687  -4.422  1.00  1.470          H  
ATOM   1854 2HB  SER A 110       3.231   0.274  -4.840  1.00  1.470          H  
ATOM   1855  HG  SER A 110       4.361   1.727  -3.558  1.00  1.470          H  
ATOM   1856  N   THR A 111       1.094   1.296  -8.001  1.00  0.640          N  
ATOM   1857  CA  THR A 111      -0.040   0.610  -8.556  1.00  0.680          C  
ATOM   1858  C   THR A 111       0.301  -0.053  -9.877  1.00  0.540          C  
ATOM   1859  O   THR A 111       0.938   0.530 -10.763  1.00  0.490          O  
ATOM   1860  CB  THR A 111      -1.202   1.609  -8.669  1.00  0.940          C  
ATOM   1861  OG1 THR A 111      -1.510   2.103  -7.330  1.00  0.940          O  
ATOM   1862  CG2 THR A 111      -2.436   0.950  -9.269  1.00  0.940          C  
ATOM   1863  H   THR A 111       1.285   2.252  -8.333  1.00  0.770          H  
ATOM   1864  HA  THR A 111      -0.345  -0.170  -7.859  1.00  0.820          H  
ATOM   1865  HB  THR A 111      -0.914   2.434  -9.302  1.00  1.120          H  
ATOM   1866  HG1 THR A 111      -0.701   2.565  -6.924  1.00  1.120          H  
ATOM   1867 1HG2 THR A 111      -3.239   1.683  -9.328  1.00  1.120          H  
ATOM   1868 2HG2 THR A 111      -2.212   0.584 -10.271  1.00  1.120          H  
ATOM   1869 3HG2 THR A 111      -2.747   0.120  -8.639  1.00  1.120          H  
ATOM   1870  N   GLU A 112      -0.065  -1.329  -9.963  1.00  0.560          N  
ATOM   1871  CA  GLU A 112       0.213  -2.168 -11.120  1.00  0.520          C  
ATOM   1872  C   GLU A 112      -0.456  -1.690 -12.383  1.00  0.440          C  
ATOM   1873  O   GLU A 112      -1.670  -1.464 -12.418  1.00  0.430          O  
ATOM   1874  CB  GLU A 112      -0.228  -3.598 -10.810  1.00  0.740          C  
ATOM   1875  CG  GLU A 112       0.599  -4.274  -9.705  1.00  0.740          C  
ATOM   1876  CD  GLU A 112       0.158  -5.679  -9.390  1.00  0.740          C  
ATOM   1877  OE1 GLU A 112      -1.009  -5.945  -9.462  1.00  0.740          O  
ATOM   1878  OE2 GLU A 112       1.012  -6.506  -9.098  1.00  0.740          O  
ATOM   1879  H   GLU A 112      -0.565  -1.729  -9.179  1.00  0.670          H  
ATOM   1880  HA  GLU A 112       1.282  -2.167 -11.318  1.00  0.620          H  
ATOM   1881 1HB  GLU A 112      -1.278  -3.606 -10.518  1.00  0.890          H  
ATOM   1882 2HB  GLU A 112      -0.134  -4.201 -11.715  1.00  0.890          H  
ATOM   1883 1HG  GLU A 112       1.642  -4.298 -10.026  1.00  0.890          H  
ATOM   1884 2HG  GLU A 112       0.545  -3.669  -8.801  1.00  0.890          H  
ATOM   1885  N   MET A 113       0.341  -1.626 -13.438  1.00  0.430          N  
ATOM   1886  CA  MET A 113      -0.064  -1.225 -14.776  1.00  0.420          C  
ATOM   1887  C   MET A 113      -0.243  -2.452 -15.668  1.00  0.400          C  
ATOM   1888  O   MET A 113       0.261  -3.535 -15.344  1.00  0.410          O  
ATOM   1889  CB  MET A 113       0.980  -0.281 -15.368  1.00  0.590          C  
ATOM   1890  CG  MET A 113       1.207   1.042 -14.608  1.00  0.590          C  
ATOM   1891  SD  MET A 113      -0.214   2.165 -14.654  1.00  0.590          S  
ATOM   1892  CE  MET A 113      -0.892   2.027 -12.996  1.00  0.590          C  
ATOM   1893  H   MET A 113       1.334  -1.831 -13.282  1.00  0.520          H  
ATOM   1894  HA  MET A 113      -1.012  -0.710 -14.725  1.00  0.500          H  
ATOM   1895 1HB  MET A 113       1.941  -0.782 -15.394  1.00  0.710          H  
ATOM   1896 2HB  MET A 113       0.702  -0.034 -16.393  1.00  0.710          H  
ATOM   1897 1HG  MET A 113       1.433   0.815 -13.562  1.00  0.710          H  
ATOM   1898 2HG  MET A 113       2.066   1.557 -15.033  1.00  0.710          H  
ATOM   1899 1HE  MET A 113      -1.761   2.673 -12.902  1.00  0.710          H  
ATOM   1900 2HE  MET A 113      -1.183   1.012 -12.796  1.00  0.710          H  
ATOM   1901 3HE  MET A 113      -0.143   2.333 -12.263  1.00  0.710          H  
ATOM   1902  N   ALA A 114      -0.971  -2.297 -16.771  1.00  0.390          N  
ATOM   1903  CA  ALA A 114      -1.116  -3.385 -17.739  1.00  0.380          C  
ATOM   1904  C   ALA A 114      -1.501  -2.900 -19.134  1.00  0.370          C  
ATOM   1905  O   ALA A 114      -2.086  -1.827 -19.314  1.00  0.360          O  
ATOM   1906  CB  ALA A 114      -2.155  -4.383 -17.311  1.00  0.540          C  
ATOM   1907  H   ALA A 114      -1.393  -1.383 -16.952  1.00  0.470          H  
ATOM   1908  HA  ALA A 114      -0.166  -3.891 -17.794  1.00  0.460          H  
ATOM   1909 1HB  ALA A 114      -2.176  -5.178 -18.038  1.00  0.640          H  
ATOM   1910 2HB  ALA A 114      -1.908  -4.784 -16.343  1.00  0.640          H  
ATOM   1911 3HB  ALA A 114      -3.101  -3.899 -17.297  1.00  0.640          H  
ATOM   1912  N   ILE A 115      -1.222  -3.732 -20.123  1.00  0.380          N  
ATOM   1913  CA  ILE A 115      -1.672  -3.420 -21.471  1.00  0.370          C  
ATOM   1914  C   ILE A 115      -2.913  -4.197 -21.839  1.00  0.340          C  
ATOM   1915  O   ILE A 115      -2.989  -5.412 -21.702  1.00  0.380          O  
ATOM   1916  CB  ILE A 115      -0.573  -3.637 -22.527  1.00  0.520          C  
ATOM   1917  CG1 ILE A 115       0.570  -2.683 -22.197  1.00  0.520          C  
ATOM   1918  CG2 ILE A 115      -1.153  -3.416 -23.978  1.00  0.520          C  
ATOM   1919  CD1 ILE A 115       1.852  -2.918 -22.932  1.00  0.520          C  
ATOM   1920  H   ILE A 115      -0.691  -4.582 -19.901  1.00  0.460          H  
ATOM   1921  HA  ILE A 115      -1.935  -2.367 -21.508  1.00  0.440          H  
ATOM   1922  HB  ILE A 115      -0.187  -4.633 -22.448  1.00  0.630          H  
ATOM   1923 1HG1 ILE A 115       0.243  -1.672 -22.401  1.00  0.630          H  
ATOM   1924 2HG1 ILE A 115       0.768  -2.772 -21.151  1.00  0.630          H  
ATOM   1925 1HG2 ILE A 115      -0.376  -3.567 -24.717  1.00  0.630          H  
ATOM   1926 2HG2 ILE A 115      -1.956  -4.127 -24.176  1.00  0.630          H  
ATOM   1927 3HG2 ILE A 115      -1.546  -2.399 -24.069  1.00  0.630          H  
ATOM   1928 1HD1 ILE A 115       2.592  -2.182 -22.601  1.00  0.630          H  
ATOM   1929 2HD1 ILE A 115       2.217  -3.923 -22.714  1.00  0.630          H  
ATOM   1930 3HD1 ILE A 115       1.701  -2.812 -23.999  1.00  0.630          H  
ATOM   1931  N   LEU A 116      -3.911  -3.455 -22.266  1.00  0.340          N  
ATOM   1932  CA  LEU A 116      -5.183  -3.987 -22.689  1.00  0.450          C  
ATOM   1933  C   LEU A 116      -5.091  -4.183 -24.194  1.00  0.480          C  
ATOM   1934  O   LEU A 116      -4.802  -3.236 -24.917  1.00  0.550          O  
ATOM   1935  CB  LEU A 116      -6.269  -2.980 -22.330  1.00  0.590          C  
ATOM   1936  CG  LEU A 116      -7.677  -3.291 -22.741  1.00  0.590          C  
ATOM   1937  CD1 LEU A 116      -8.211  -4.525 -21.974  1.00  0.590          C  
ATOM   1938  CD2 LEU A 116      -8.502  -2.051 -22.500  1.00  0.590          C  
ATOM   1939  H   LEU A 116      -3.765  -2.445 -22.333  1.00  0.410          H  
ATOM   1940  HA  LEU A 116      -5.354  -4.947 -22.205  1.00  0.540          H  
ATOM   1941 1HB  LEU A 116      -6.264  -2.847 -21.255  1.00  0.700          H  
ATOM   1942 2HB  LEU A 116      -5.997  -2.034 -22.775  1.00  0.700          H  
ATOM   1943  HG  LEU A 116      -7.700  -3.523 -23.793  1.00  0.700          H  
ATOM   1944 1HD1 LEU A 116      -9.217  -4.726 -22.281  1.00  0.700          H  
ATOM   1945 2HD1 LEU A 116      -7.600  -5.403 -22.180  1.00  0.700          H  
ATOM   1946 3HD1 LEU A 116      -8.201  -4.328 -20.912  1.00  0.700          H  
ATOM   1947 1HD2 LEU A 116      -9.502  -2.244 -22.841  1.00  0.700          H  
ATOM   1948 2HD2 LEU A 116      -8.502  -1.797 -21.440  1.00  0.700          H  
ATOM   1949 3HD2 LEU A 116      -8.092  -1.215 -23.063  1.00  0.700          H  
ATOM   1950  N   GLN A 117      -5.303  -5.398 -24.680  1.00  0.480          N  
ATOM   1951  CA  GLN A 117      -5.132  -5.649 -26.113  1.00  0.520          C  
ATOM   1952  C   GLN A 117      -6.154  -6.591 -26.717  1.00  0.540          C  
ATOM   1953  O   GLN A 117      -6.804  -7.369 -26.012  1.00  0.590          O  
ATOM   1954  CB  GLN A 117      -3.752  -6.241 -26.400  1.00  0.710          C  
ATOM   1955  CG  GLN A 117      -3.566  -7.620 -25.782  1.00  0.710          C  
ATOM   1956  CD  GLN A 117      -2.253  -8.260 -26.069  1.00  0.710          C  
ATOM   1957  OE1 GLN A 117      -1.988  -9.326 -25.512  1.00  0.710          O  
ATOM   1958  NE2 GLN A 117      -1.430  -7.661 -26.926  1.00  0.710          N  
ATOM   1959  H   GLN A 117      -5.548  -6.155 -24.033  1.00  0.580          H  
ATOM   1960  HA  GLN A 117      -5.223  -4.703 -26.643  1.00  0.620          H  
ATOM   1961 1HB  GLN A 117      -3.617  -6.315 -27.481  1.00  0.850          H  
ATOM   1962 2HB  GLN A 117      -2.984  -5.575 -26.009  1.00  0.850          H  
ATOM   1963 1HG  GLN A 117      -3.666  -7.526 -24.697  1.00  0.850          H  
ATOM   1964 2HG  GLN A 117      -4.333  -8.285 -26.170  1.00  0.850          H  
ATOM   1965 1HE2 GLN A 117      -0.543  -8.079 -27.139  1.00  0.850          H  
ATOM   1966 2HE2 GLN A 117      -1.686  -6.800 -27.363  1.00  0.850          H  
ATOM   1967  N   LEU A 118      -6.285  -6.520 -28.041  1.00  0.530          N  
ATOM   1968  CA  LEU A 118      -7.172  -7.425 -28.768  1.00  0.540          C  
ATOM   1969  C   LEU A 118      -6.402  -8.343 -29.727  1.00  0.560          C  
ATOM   1970  O   LEU A 118      -5.582  -7.878 -30.525  1.00  1.040          O  
ATOM   1971  CB  LEU A 118      -8.163  -6.567 -29.527  1.00  0.750          C  
ATOM   1972  CG  LEU A 118      -8.975  -5.583 -28.660  1.00  0.750          C  
ATOM   1973  CD1 LEU A 118      -9.772  -4.706 -29.544  1.00  0.750          C  
ATOM   1974  CD2 LEU A 118      -9.895  -6.307 -27.669  1.00  0.750          C  
ATOM   1975  H   LEU A 118      -5.753  -5.802 -28.550  1.00  0.640          H  
ATOM   1976  HA  LEU A 118      -7.692  -8.065 -28.063  1.00  0.650          H  
ATOM   1977 1HB  LEU A 118      -7.621  -5.991 -30.273  1.00  0.900          H  
ATOM   1978 2HB  LEU A 118      -8.828  -7.210 -30.023  1.00  0.900          H  
ATOM   1979  HG  LEU A 118      -8.296  -4.982 -28.109  1.00  0.900          H  
ATOM   1980 1HD1 LEU A 118     -10.298  -4.014 -28.924  1.00  0.900          H  
ATOM   1981 2HD1 LEU A 118      -9.120  -4.160 -30.220  1.00  0.900          H  
ATOM   1982 3HD1 LEU A 118     -10.473  -5.286 -30.123  1.00  0.900          H  
ATOM   1983 1HD2 LEU A 118     -10.434  -5.572 -27.080  1.00  0.900          H  
ATOM   1984 2HD2 LEU A 118     -10.600  -6.924 -28.192  1.00  0.900          H  
ATOM   1985 3HD2 LEU A 118      -9.305  -6.911 -27.014  1.00  0.900          H  
ATOM   1986  N   ILE A 119      -6.659  -9.657 -29.646  1.00  0.720          N  
ATOM   1987  CA  ILE A 119      -5.965 -10.641 -30.482  1.00  0.870          C  
ATOM   1988  C   ILE A 119      -6.883 -11.352 -31.475  1.00  1.460          C  
ATOM   1989  O   ILE A 119      -7.754 -12.122 -31.083  1.00  2.330          O  
ATOM   1990  CB  ILE A 119      -5.278 -11.684 -29.577  1.00  1.160          C  
ATOM   1991  CG1 ILE A 119      -4.252 -10.949 -28.644  1.00  1.160          C  
ATOM   1992  CG2 ILE A 119      -4.599 -12.791 -30.435  1.00  1.160          C  
ATOM   1993  CD1 ILE A 119      -3.686 -11.791 -27.533  1.00  1.160          C  
ATOM   1994  H   ILE A 119      -7.359  -9.989 -28.969  1.00  0.860          H  
ATOM   1995  HA  ILE A 119      -5.197 -10.120 -31.054  1.00  1.040          H  
ATOM   1996  HB  ILE A 119      -6.031 -12.145 -28.932  1.00  1.390          H  
ATOM   1997 1HG1 ILE A 119      -3.432 -10.576 -29.253  1.00  1.390          H  
ATOM   1998 2HG1 ILE A 119      -4.746 -10.101 -28.176  1.00  1.390          H  
ATOM   1999 1HG2 ILE A 119      -4.134 -13.529 -29.794  1.00  1.390          H  
ATOM   2000 2HG2 ILE A 119      -5.341 -13.297 -31.058  1.00  1.390          H  
ATOM   2001 3HG2 ILE A 119      -3.842 -12.341 -31.076  1.00  1.390          H  
ATOM   2002 1HD1 ILE A 119      -3.002 -11.189 -26.947  1.00  1.390          H  
ATOM   2003 2HD1 ILE A 119      -4.500 -12.141 -26.896  1.00  1.390          H  
ATOM   2004 3HD1 ILE A 119      -3.149 -12.641 -27.935  1.00  1.390          H  
ATOM   2005  N   ASP A 120      -6.615 -11.180 -32.765  1.00  1.700          N  
ATOM   2006  CA  ASP A 120      -7.446 -11.759 -33.830  1.00  2.350          C  
ATOM   2007  C   ASP A 120      -7.580 -13.269 -33.800  1.00  3.020          C  
ATOM   2008  O   ASP A 120      -6.637 -13.995 -33.469  1.00  3.510          O  
ATOM   2009  CB  ASP A 120      -6.924 -11.360 -35.205  1.00  3.030          C  
ATOM   2010  CG  ASP A 120      -7.201  -9.909 -35.590  1.00  3.030          C  
ATOM   2011  OD1 ASP A 120      -7.948  -9.235 -34.912  1.00  3.030          O  
ATOM   2012  OD2 ASP A 120      -6.690  -9.497 -36.612  1.00  3.030          O  
ATOM   2013  H   ASP A 120      -5.852 -10.560 -33.011  1.00  2.040          H  
ATOM   2014  HA  ASP A 120      -8.449 -11.368 -33.746  1.00  2.820          H  
ATOM   2015 1HB  ASP A 120      -5.850 -11.534 -35.247  1.00  3.640          H  
ATOM   2016 2HB  ASP A 120      -7.378 -12.009 -35.961  1.00  3.640          H  
ATOM   2017  N   ALA A 121      -8.784 -13.730 -34.165  1.00  3.660          N  
ATOM   2018  CA  ALA A 121      -9.113 -15.140 -34.310  1.00  4.750          C  
ATOM   2019  C   ALA A 121      -8.592 -15.664 -35.627  1.00  5.030          C  
ATOM   2020  O   ALA A 121      -8.127 -16.801 -35.719  1.00  5.400          O  
ATOM   2021  CB  ALA A 121     -10.613 -15.359 -34.281  1.00  6.210          C  
ATOM   2022  H   ALA A 121      -9.500 -13.047 -34.405  1.00  4.390          H  
ATOM   2023  HA  ALA A 121      -8.642 -15.690 -33.502  1.00  5.700          H  
ATOM   2024 1HB  ALA A 121     -10.818 -16.416 -34.382  1.00  7.460          H  
ATOM   2025 2HB  ALA A 121     -11.001 -14.998 -33.357  1.00  7.460          H  
ATOM   2026 3HB  ALA A 121     -11.073 -14.819 -35.099  1.00  7.460          H  
ATOM   2027  N   THR A 122      -8.675 -14.814 -36.652  1.00  5.100          N  
ATOM   2028  CA  THR A 122      -8.284 -15.232 -37.994  1.00  5.630          C  
ATOM   2029  C   THR A 122      -7.059 -14.496 -38.507  1.00  5.950          C  
ATOM   2030  O   THR A 122      -6.630 -13.498 -37.930  1.00  6.420          O  
ATOM   2031  CB  THR A 122      -9.442 -15.027 -38.987  1.00  7.670          C  
ATOM   2032  OG1 THR A 122      -9.688 -13.634 -39.153  1.00  7.670          O  
ATOM   2033  CG2 THR A 122     -10.702 -15.673 -38.426  1.00  7.670          C  
ATOM   2034  H   THR A 122      -9.091 -13.890 -36.488  1.00  6.120          H  
ATOM   2035  HA  THR A 122      -8.041 -16.294 -37.968  1.00  6.760          H  
ATOM   2036  HB  THR A 122      -9.194 -15.472 -39.949  1.00  9.200          H  
ATOM   2037  HG1 THR A 122      -9.091 -13.280 -39.829  1.00  9.200          H  
ATOM   2038 1HG2 THR A 122     -11.526 -15.526 -39.123  1.00  9.200          H  
ATOM   2039 2HG2 THR A 122     -10.528 -16.738 -38.285  1.00  9.200          H  
ATOM   2040 3HG2 THR A 122     -10.961 -15.222 -37.477  1.00  9.200          H  
ATOM   2041  N   ASN A 123      -6.516 -15.000 -39.612  1.00  5.940          N  
ATOM   2042  CA  ASN A 123      -5.348 -14.425 -40.258  1.00  6.430          C  
ATOM   2043  C   ASN A 123      -5.749 -13.585 -41.463  1.00  6.850          C  
ATOM   2044  O   ASN A 123      -5.439 -12.394 -41.517  1.00  7.340          O  
ATOM   2045  OXT ASN A 123      -6.710 -13.975 -42.124  1.00  9.640          O  
ATOM   2046  CB  ASN A 123      -4.394 -15.525 -40.682  1.00  8.390          C  
ATOM   2047  CG  ASN A 123      -3.826 -16.286 -39.518  1.00  8.390          C  
ATOM   2048  OD1 ASN A 123      -3.444 -15.718 -38.487  1.00  8.390          O  
ATOM   2049  ND2 ASN A 123      -3.760 -17.586 -39.666  1.00  8.390          N  
ATOM   2050  H   ASN A 123      -6.937 -15.824 -40.015  1.00  7.130          H  
ATOM   2051  HA  ASN A 123      -4.840 -13.769 -39.549  1.00  7.720          H  
ATOM   2052 1HB  ASN A 123      -4.916 -16.224 -41.338  1.00 10.060          H  
ATOM   2053 2HB  ASN A 123      -3.574 -15.093 -41.253  1.00 10.060          H  
ATOM   2054 1HD2 ASN A 123      -3.390 -18.156 -38.930  1.00 10.060          H  
ATOM   2055 2HD2 ASN A 123      -4.074 -18.011 -40.515  1.00 10.060          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 -704.655 74.7344 518.063 -44.381 14.3427 25.1221 272.714 -292.456 -0.80216 -5.36697 -255.31 -20.2527 -76.7508 -28.6522 -16.3269 -10.5335 0 5.08566 8.19927 86.6049 80.1597 -24.6446 31.5608 -26.881 -4.15021 100.2 -294.377
MET:NtermProteinFull_1 -5.40758 0.46553 4.35524 -0.31524 0.03591 0.16355 2.22303 -1.93569 -0 -0 -3.15211 0.73401 0 0 0 0 0 0.00632 0.23406 2.7043 0 0 0 0.60916 0 0.13618 0.85667
SER_2 -2.87261 0.22789 2.69938 -0.02131 0 0.03581 1.50454 -1.44631 -0 -0 -2.10986 -1.31066 0 0 0 0 0 0.00557 0.00051 1.42169 0 0.09678 0.6 -0.77834 1.3664 0.32964 -0.25088
TYR_3 -5.48783 0.44185 3.42789 -0.74019 0.04701 0.07385 2.01472 -2.06741 -0.03569 -0.25811 -0.87167 -0.32966 0 0 0 0 0 0.22885 0.06579 0 2.03635 0.05114 0.0008 1.2797 1.06367 0.3973 1.33836
ILE_4 -6.05448 0.72901 1.38264 -0.61673 0.37988 0.19821 0.77717 -1.6528 -0 -0 0.8587 0.02935 0 0 0 0 0 -0.15172 0.22983 1.20761 0 0.33485 0 0.73287 -0.36711 0.82043 -1.16228
ASN_5 -3.16509 0.39385 2.18603 -0.19478 0.04672 0.31666 0.78747 -1.27907 -0 -0 -0.21242 -0.45004 0 0 0 0 0 -0.02219 0.04696 0 2.02272 -0.55413 0 -0.93687 -0.45597 0.72856 -0.74157
LYS_6 -4.50197 0.30868 3.68724 -0.49378 0.14585 0.27744 1.29939 -1.47843 -0.04088 -0.25833 -0.23012 0.20342 0 0 0 0 0 0.01352 0.00984 1.89618 0 -0.07082 0 -1.5107 -0.51609 0.25245 -1.00708
GLU_7 -1.63232 0.1109 1.49855 -0.21584 0.03284 0.31793 0.24969 -0.72045 -0 -0 -0.09262 -0.47486 0 0 0 0 0 -0.03121 0.00158 0 3.26148 0.01035 0 -2.7348 -0.20758 0.22708 -0.39928
GLY_8 -1.50212 0.10274 2.09646 -0.00072 0 0 0.63638 -0.92354 -0.01984 -0.11507 -0.78008 -0.23716 0 0 -0.42076 0 0 -0.04001 0 0 0 -1.53742 0 0.83697 0.19476 0.22142 -1.48799
LYS_9 -1.73651 0.12202 2.43762 -0.30388 0.02556 0.14242 0.9992 -1.05837 -0 -0 -1.1907 0.05611 0 0 0 0 0 0.10613 0.00667 2.23211 0 0.02937 0 -1.5107 0.03901 0.36248 0.75854
THR_10 -7.60438 0.65538 6.04192 -0.17462 0.07708 0.06277 2.62015 -3.4302 -0.01465 -0.11485 -1.99066 -0.34674 0 0 -0.42076 0 0 -0.02803 0.00822 0.21019 0 -0.15536 2.3418 -1.0874 -0.17892 0.52902 -3.00005
THR_11 -5.03661 0.35463 5.35948 -0.19852 0.1632 0.07353 2.70922 -2.70684 -0.00296 -0.02192 -2.25049 -0.33516 0 0 0 0 0 -0.00962 0.00088 0.05254 0 -0.01393 2.26653 -1.0874 0.20969 0.60991 0.13617
ALA_12 -5.01003 0.54991 3.26081 -0.0238 0 0 2.15037 -2.29632 -0 -0 -2.00828 -0.37437 0 0 0 0 0 -0.02125 0 0 0 -0.38941 0 1.8394 -0.15106 0.42221 -2.05184
TRP_13 -7.76674 0.42074 5.63841 -1.39972 0.14545 0.58911 2.95258 -3.0266 -0 -0 -1.92331 -0.26851 0 0 0 0 0 0.00263 0.02507 0 1.67148 -0.247 0 1.6906 -0.28045 0.24002 -1.53624
ARG_14 -7.01555 0.33343 7.6072 -0.78036 0.08918 0.50825 2.70036 -3.64482 -0 -0 -2.3494 0.37391 0 0 0 0 0 -0.01389 0.03204 1.44003 0 -0.11292 0 -1.2888 -0.20895 0.25158 -2.07871
VAL_15 -6.23438 0.52751 5.1132 -0.31058 0.20685 0.07102 3.02265 -2.93932 -0 -0 -2.38987 -0.19719 0 0 0 0 0 0.03152 0.00025 0.0825 0 -0.34129 0 1.9342 -0.26755 0.27232 -1.41818
MET_16 -6.69635 0.33965 5.10406 -0.56982 0.32885 0.0732 2.94225 -2.82457 -0.00296 -0.02192 -2.45067 -0.17961 0 0 0 0 0 -0.02093 0.21448 2.06184 0 0.05489 0 0.60916 0.09543 0.28633 -0.65669
THR_17 -6.3864 0.33074 6.15104 -0.20291 0.09993 0.07187 3.13129 -2.98493 -0.01726 -0.14258 -3.10368 0.0073 0 0 0 0 0 0.01097 1e-05 0.06012 0 0.00287 2.30663 -1.0874 0.20444 0.35416 -1.19378
VAL_18 -7.66936 0.95116 4.52636 -0.3519 0.15303 0.08399 3.17912 -3.07155 -0 -0 -2.13088 -0.02406 0 0 0 0 0 -0.02815 0.0181 0.99544 0 -0.14218 0 1.9342 -0.01115 0.57139 -1.01642
ARG_19 -9.79697 0.80667 8.79798 -0.53505 0.04945 0.31795 3.9273 -4.33434 -0.01097 -0.13301 -4.1167 0.38096 0 0 -0.40304 0 0 0.13561 0.35701 2.40968 0 -0.15421 0 -1.2888 -0.34623 0.7099 -3.22682
GLN_20 -5.91799 0.60585 5.42693 -0.39362 0.08364 0.25303 2.6393 -2.81731 -0 -0 -2.50734 -0.61798 0 0 0 0 0 0.00663 0.06155 0 3.26277 0.05633 0 -0.18838 -0.28591 0.48486 0.15236
GLN_21 -7.66005 0.57538 5.64794 -0.66482 0.0952 0.69841 2.85236 -3.08016 -0.01726 -0.14258 -2.62473 -0.31458 0 0 0 0 0 0.09635 0.00183 0 2.81675 -0.24112 0 -0.18838 -0.20517 0.29748 -2.05717
VAL_22 -8.49652 0.90612 3.31821 -0.29589 0.16724 0.06547 2.80007 -2.95621 -0 -0 -2.2147 0.00785 0 0 0 0 0 -0.06407 0.01792 0.02175 0 -0.33388 0 1.9342 -0.13012 0.37807 -4.8745
SER_23 -6.05902 0.2544 5.60105 -0.02582 0 0.0209 3.2206 -2.89494 -0 -0 -2.82231 -0.56519 0 0 -0.72663 0 0 -0.03087 0.02913 0.516 0 0.32571 1.80952 -0.77834 0.13768 0.33805 -1.65008
ALA_24 -5.08398 0.41367 3.78262 -0.02172 0 0 2.57214 -2.48774 -0 -0 -2.53281 -0.33486 0 0 0 0 0 -0.03883 0 0 0 -0.17062 0 1.8394 -0.06221 0.44964 -1.67531
VAL_25 -9.60997 1.21583 3.42765 -0.35925 0.18665 0.08717 2.43684 -3.19705 -0 -0 -2.18521 -0.066 0 0 0 0 0 -0.01461 0.10772 0.90558 0 -0.10129 0 1.9342 -0.1846 0.90733 -4.50901
LEU_26 -7.64505 0.85074 1.50987 -0.47617 0.20616 0.11247 1.91345 -2.20463 -0 -0 -1.34642 0.21063 0 0 -0.57053 0 0 0.09013 0.01211 0.30429 0 -0.27891 0 0.18072 -0.21544 0.80189 -6.54471
SER_27 -4.06959 0.2131 3.52143 -0.02888 0 0.06641 1.35795 -1.86765 -0.01092 -0.13858 -0.84812 -0.53382 0 0 0 0 0 0.04344 0.02711 0.75947 0 0.3282 0.60718 -0.77834 -0.06384 0.43762 -0.97783
TYR_28 -3.91171 0.26159 2.62244 -0.6802 0.05791 0.39632 1.66568 -1.58033 -0.01092 -0.13858 -0.46332 -0.11778 0 0 0 0 0 -0.039 0.03626 0 2.09602 -0.20137 6e-05 1.2797 0.18422 0.74942 2.20643
GLY_29 -3.05557 0.14869 2.85749 -7e-05 0 0 1.92327 -1.54393 -0 -0 -2.37667 -0.36379 0 0 0 0 0 -0.05467 0 0 0 -1.51754 0 0.83697 -0.21895 0.67684 -2.68791
LYS_30 -3.31878 0.52473 1.9526 -0.49699 0.22565 0.38348 0.79244 -1.22318 -0 -0 -0.60379 -0.49014 0 0 0 0 0 -0.06515 0.0065 2.49351 0 -0.02875 0 -1.5107 0.35291 0.26261 -0.74304
ILE_31 -7.05372 0.67496 3.414 -0.60625 0.36355 0.11637 2.45828 -2.32512 -0 -0 -2.5835 0.133 0 0 0 0 0 0.07821 0.04069 1.24515 0 -0.65097 0 0.73287 0.48289 0.49449 -2.9851
GLN_32 -3.40143 0.19272 1.2247 -0.3541 0.06749 0.1978 0.26223 -0.88365 -0 -0 -0.36725 -0.17209 0 0 0 0 0 -0.01334 0.06541 0 3.10243 0.20831 0 -0.18838 -0.12271 0.57796 0.39608
THR_33 -5.7111 0.28237 4.23365 -0.16325 0.07816 0.05855 2.61267 -2.36954 -0.00662 -0.07057 -3.25384 -0.98076 0 0 0 0 0 -0.04445 0.06266 0.24368 0 -0.46952 2.31435 -1.0874 0.59073 0.48633 -3.1939
THR_34 -6.72452 0.56515 4.35928 -0.16091 0.07036 0.05577 2.88174 -2.53654 -0.03295 -0.19397 -1.80407 -0.05652 0 0 0 0 0 0.08333 0.01672 0.12566 0 0.04628 2.34343 -1.0874 0.52231 0.45525 -1.0716
LEU_35 -8.20753 0.87362 5.00717 -0.66236 0.45633 0.27719 2.62494 -3.148 -0.00808 -0.05561 -2.39102 -0.12025 0 0 0 0 0 -0.01782 0.11442 1.22191 0 -0.19604 0 0.18072 -0.02234 0.44854 -3.62423
LYS_36 -3.66886 0.21274 3.57184 -0.30483 0.02926 0.13717 1.40068 -1.84958 -0.0302 -0.14104 -0.67284 0.00363 0 0 0 0 0 -0.04639 0.00267 1.66118 0 -0.05804 0 -1.5107 -0.19177 0.32718 -1.12789
LYS_37 -6.55897 0.4769 6.46351 -0.29151 0.02585 0.12852 2.72673 -2.86255 -0.02634 -0.12341 -1.79665 -0.02875 0 0 0 0 0 -0.03017 0.17317 1.86514 0 -0.00628 0 -1.5107 -0.21922 0.15492 -1.4398
ALA_38 -6.59802 0.45143 3.51516 -0.02269 0 0 2.76166 -2.79404 -0 -0 -2.41258 -0.36638 0 0 0 0 0 -0.04336 0 0 0 -0.32742 0 1.8394 -0.33155 0.19185 -4.13654
LYS_39 -5.51502 0.28456 5.35555 -0.3918 0.03763 0.19111 2.45032 -2.60838 -0 -0 -2.04786 -0.09628 0 0 0 0 0 0.12293 0.0285 2.13376 0 0.00515 0 -1.5107 -0.33509 0.19017 -1.70545
ASN_40 -4.97814 0.14931 5.4188 -0.1846 0.06069 0.2796 2.51523 -2.62827 -0.02949 -0.1603 -2.46531 -0.33881 0 0 0 0 0 0.06831 0.04521 0 1.48097 0.11707 0 -0.93687 -0.04099 0.1851 -1.44248
THR_41 -9.29222 1.40959 6.22658 -0.21025 0.16596 0.07605 3.83896 -3.74448 -0.00015 -0.00433 -3.86047 -0.1816 0 0 0 0 0 0.06777 0.07412 0.1413 0 -0.00667 2.26904 -1.0874 0.02306 0.52803 -3.56711
GLN_42 -7.87591 0.65271 7.62682 -0.38196 0.10437 0.24153 3.54189 -3.68848 -0.01716 -0.12364 -2.97633 -0.66944 0 0 -0.65471 0 0 0.0359 0.21405 0 3.17226 0.01577 0 -0.18838 0.0942 0.64449 -0.23199
LYS_43 -4.65889 0.28695 5.53385 -0.29136 0.02572 0.12234 2.34859 -2.46613 -0.02141 -0.10469 -1.52389 0.01644 0 0 0 0 0 0.03896 0.00905 1.81661 0 0.06001 0 -1.5107 -0.03618 0.32201 -0.03272
ARG_44 -7.79279 0.46628 5.80224 -0.77667 0.29839 0.46461 2.93303 -3.04743 -0 -0 -1.69863 0.22591 0 0 0 0 0 0.06788 0.13101 3.52833 0 -0.14048 0 -1.2888 -0.34397 0.28433 -0.88673
LEU_45 -10.9208 2.39145 4.18671 -0.50253 0.21151 0.11992 3.54276 -3.49059 -0.01293 -0.07461 -3.09028 0.20314 0 0 0 0 0 -0.02886 0.77981 0.55496 0 -0.23374 0 0.18072 -0.33117 1.00168 -5.51288
GLU_46 -7.2673 0.37135 10.3573 -0.45668 0.08397 0.92346 5.40052 -4.49174 -0.01716 -0.12364 -9.2706 -0.50296 0 0 -1.72564 -0.69731 0 0.17438 0.18237 0 3.62331 -0.35949 0 -2.7348 -0.42466 1.4197 -5.53562
LYS_47 -5.35406 0.4808 5.70442 -0.29312 0.02611 0.12445 2.48717 -2.64446 -0 -0 -1.76556 -0.01206 0 0 0 0 0 0.03263 0.00935 1.8131 0 0.03427 0 -1.5107 -0.44991 0.85416 -0.46342
ILE_48 -9.7384 1.54422 2.2898 -0.56631 0.43933 0.14666 2.7623 -2.76194 -0 -0 -2.17027 0.21459 0 0 0 0 0 0.00014 0.67972 1.62466 0 -0.06474 0 0.73287 -0.17749 0.86355 -4.1813
ILE_49 -9.99992 2.12147 4.04714 -0.48744 0.29036 0.0894 2.91056 -3.24331 -0 -0 -2.70467 0.21459 0 0 0 0 0 -0.03965 0.15466 0.47021 0 -0.47182 0 0.73287 -0.00712 1.1218 -4.80086
THR_50 -4.53516 0.17954 5.19458 -0.20329 0.13491 0.07384 2.71742 -2.49027 -0.01293 -0.07461 -3.15792 -0.06424 0 0 0 0 0 -0.0088 0.00755 0.08586 0 0.01893 2.27964 -1.0874 0.0897 0.63025 -0.22242
ILE_51 -8.33668 1.21271 4.42434 -0.50486 0.41 0.09346 3.09864 -3.15582 -0.00527 -0.05191 -2.04748 0.2179 0 0 0 0 0 0.01518 0.04753 0.48238 0 -0.42693 0 0.73287 0.0824 0.43175 -3.27978
ALA_52 -6.04404 0.91986 2.0163 -0.02387 0 0 1.87239 -2.32029 -0 -0 -0.73082 -0.36904 0 0 0 0 0 0.02991 0 0 0 -0.31517 0 1.8394 -0.24314 0.61468 -2.75381
LYS_53 -5.04678 0.36043 5.39728 -0.43223 0.08406 0.2466 2.14205 -2.4349 -0 -0 -2.21419 -0.13569 0 0 0 0 0 -0.02705 0.01429 1.99565 0 0.03654 0 -1.5107 -0.43415 0.39939 -1.55942
VAL_54 -4.27695 0.47501 3.38326 -0.31443 0.26519 0.07232 1.50467 -1.94425 -0 -0 -0.32997 -0.1671 0 0 0 0 0 0.0652 0.0117 0.12204 0 -0.2436 0 1.9342 -0.22172 0.28959 0.62515
ASP_55 -4.04595 0.35112 4.83319 -0.29125 0.07013 0.96951 2.18694 -2.21443 -0 -0 -2.6791 -0.03876 0 0 0 -1.07685 0 0.1009 0.00016 0 2.1327 -0.55941 0 -2.3716 -0.20579 0.83089 -2.00762
ASN_56 -4.22297 0.52072 4.94129 -0.14993 0.01702 0.20513 1.98704 -2.38971 -0.00557 -0.05633 -1.40511 -0.21258 0 0 0 0 0 -0.01757 0.00046 0 1.54357 -0.15214 0 -0.93687 -0.00041 0.90121 0.56724
PHE_57 -3.57445 0.37559 3.16446 -1.05724 0.10939 0.39378 1.43151 -1.61723 -0 -0 -0.84636 -0.005 0 0 0 0 0 0.03924 0.1324 0 1.78959 -0.50538 0 1.0402 0.16866 0.4319 1.47106
ASN_58 -5.1685 0.25339 4.3209 -0.20499 0.02296 0.3082 1.78607 -2.33937 -0 -0 -1.329 -0.45831 0 0 0 -0.89162 0 -0.02541 0.02357 0 2.52714 -0.06224 0 -0.93687 -0.12233 0.28749 -2.00891
ASN_59 -8.55849 1.49308 6.87408 -0.18608 0.043 0.27703 4.05202 -3.87803 -0 -0 -1.74277 -0.32215 0 0 0 0 0 0.27187 0.00862 0 1.70774 0.24376 0 -0.93687 0.01533 0.39668 -0.24118
ARG_60 -6.25399 0.43541 6.23963 -0.43878 0.0441 0.21578 3.24738 -2.99724 -0 -0 -4.11414 0.25424 0 0 0 -1.07685 0 0.14175 0.16411 2.06358 0 -0.1017 0 -1.2888 -0.02315 0.74236 -2.7463
ARG_61 -5.93747 0.32943 6.18805 -1.02757 0.2019 0.65024 2.94652 -2.87253 -0.0003 -0.00442 -1.78074 0.13065 0 0 0 -0.89162 0 0.01003 0.02191 2.24018 0 -0.00159 0 -1.2888 -0.19864 0.61624 -0.66855
ALA_62 -5.51068 0.40075 4.41972 -0.02274 0 0 2.74447 -2.8174 -0 -0 -1.89074 -0.35048 0 0 0 0 0 0.01213 0 0 0 -0.29636 0 1.8394 -0.22586 0.29892 -1.39886
VAL_63 -9.59449 1.62345 3.45977 -0.31331 0.21033 0.06993 3.22113 -3.10312 -0 -0 -2.10883 -0.10675 0 0 0 0 0 -0.03305 0.09126 0.05171 0 -0.312 0 1.9342 -0.2822 0.40801 -4.78394
LYS_64 -6.57736 0.48918 7.70898 -0.4212 0.02942 0.2323 4.28455 -3.54419 -0.01436 -0.06637 -5.41992 0.01984 0 0 -0.18406 -0.71864 0 0.04204 0.17431 2.51292 0 -0.04461 0 -1.5107 -0.17323 0.77984 -2.40127
LYS_65 -4.56355 0.32637 4.60858 -0.4998 0.1496 0.30542 2.06979 -2.20715 -0.00237 -0.024 -1.51551 0.11847 0 0 -0.40304 0 0 -0.0011 0.03981 2.03527 0 -0.10354 0 -1.5107 -0.32127 0.76273 -0.73597
TRP_66 -7.77521 0.94666 4.75869 -0.88307 0.06211 0.29371 2.34034 -2.66448 -0 -0 -1.32466 -0.45472 0 0 0 0 0 -0.01061 0.03454 0 1.63987 -0.05992 0 1.6906 -0.3382 0.6155 -1.12886
LEU_67 -9.45984 1.02207 2.97848 -0.44372 0.21945 0.06538 2.09368 -2.76445 -0.00815 -0.0274 -1.52691 0.39414 0 0 0 0 0 0.05036 0.23841 0.30963 0 -0.15026 0 0.18072 -0.33633 0.67136 -6.49339
LEU_68 -6.74883 1.05964 3.46994 -0.58016 0.22203 0.14402 1.23458 -2.19009 -0 -0 -0.41194 0.39496 0 0 -0.72663 0 0 -0.03374 0.0787 0.57676 0 -0.12438 0 0.18072 -0.49332 0.67476 -3.27296
ASN_69 -3.97221 0.6008 3.50761 -0.18559 0.02452 0.31571 1.5485 -1.88611 -0.00836 -0.03951 -0.66225 -0.98472 0 0 0 0 0 0.21244 0.00079 0 2.17471 -1.01611 0 -0.93687 -0.08549 0.67753 -0.71461
THR_70 -5.4567 0.67901 4.13725 -0.12557 0.22647 0.05829 2.1307 -2.43204 -0.01993 -0.17829 -1.58564 -0.63689 0 0 -0.18406 0 0 -0.12163 0.05616 0.23894 0 0.33516 2.28356 -1.0874 0.26166 0.63958 -0.78138
ASN_71 -1.6531 0.18773 2.24638 -0.19085 0.02937 0.30421 0.34439 -1.03991 -0 -0 -0.31143 -0.4091 0 0 0 0 0 -0.05234 0.01958 0 1.8473 -0.30874 0 -0.93687 -0.33579 0.35086 0.09169
SER_72 -4.34859 0.55665 5.94011 -0.02665 0 0.04423 3.47194 -2.58691 -0.02116 -0.09976 -3.09237 -1.07407 0 0 -0.8823 -0.23688 0 -0.0088 0.00172 1.74632 0 -0.06614 0.61109 -0.77834 -0.41933 0.21984 -1.04939
LEU_73 -3.06599 0.21037 3.67065 -0.4872 0.22559 0.12102 1.48993 -1.72123 -0 -0 -1.16142 0.18307 0 0 0 0 0 -0.05332 0.01539 0.29369 0 -0.19379 0 0.18072 -0.22126 0.29681 -0.21695
ASP_74 -4.44546 0.58514 5.2141 -0.11214 0.00242 0.332 2.22008 -2.39021 -0.0131 -0.1608 -2.58214 -0.66841 0 0 -0.8823 -0.23688 0 -0.06473 0.12766 0 2.0029 0.12149 0 -2.3716 -0.30688 0.59411 -3.03478
VAL_75 -9.21434 1.51772 5.59103 -0.32997 0.27952 0.07608 3.53521 -3.69724 -0 -0 -3.00972 -0.36746 0 0 0 0 0 0.0176 0.03529 0.35181 0 -0.346 0 1.9342 -0.15267 1.14097 -2.63798
ASP_76 -4.59697 0.18419 6.65346 -0.10141 0.00535 0.30457 3.15475 -2.95291 -0 -0 -3.90945 -0.36942 0 0 0 -0.71864 0 0.03912 0.00566 0 1.70771 0.11711 0 -2.3716 -0.10621 0.92958 -2.02511
GLN_77 -4.75781 0.37349 5.57313 -0.27039 0.04464 0.21287 2.43503 -2.65606 -0.0131 -0.1608 -2.22112 -0.48743 0 0 0 0 0 0.15612 0.00983 0 2.82896 0.0018 0 -0.18838 -0.13465 0.41268 1.1588
LEU_78 -7.48529 0.79784 4.64182 -0.48601 0.15646 0.12383 2.94837 -2.88353 -0 -0 -2.33023 0.19669 0 0 0 0 0 -0.00916 0.29372 0.27849 0 -0.30688 0 0.18072 -0.24198 0.36782 -3.75731
THR_79 -7.50231 0.77306 6.13532 -0.18904 0.0578 0.06473 3.67063 -3.36099 -0 -0 -3.95588 -0.06307 0 0 0 0 0 0.01275 0.04721 0.06065 0 -0.02732 2.26985 -1.0874 -0.07181 0.47284 -2.69297
ASN_80 -4.87401 0.17576 5.77113 -0.17783 0.0333 0.26473 2.72684 -2.75827 -0 -0 -2.56253 -0.33336 0 0 0 0 0 0.07468 0.00145 0 1.41778 0.31562 0 -0.93687 0.12693 0.34088 -0.39378
HIS_81 -7.71832 0.56594 7.59972 -0.56173 0.00343 0.53469 3.99833 -3.83564 -0.01777 -0.10933 -4.75964 -0.43341 0 0 -0.57053 0 0 0.01007 0.05389 0 1.51329 -0.26688 0 -0.45461 0.12389 0.46151 -3.86308
LEU_82 -9.28063 1.2618 2.58703 -0.70595 0.22121 0.2671 2.90389 -2.82568 -0 -0 -2.69655 0.15054 0 0 0 0 0 -0.02238 0.02344 0.87209 0 -0.20653 0 0.18072 0.09249 0.62484 -6.55257
PHE_83 -9.54179 1.8395 2.72388 -0.59889 0.05693 0.28074 1.94453 -2.61568 -0 -0 -1.74112 0.08375 0 0 0 0 0 -0.02114 0.05388 0 2.784 0.02295 0 1.0402 -0.04397 0.75662 -2.97563
LYS_84 -3.74126 0.25424 3.89838 -0.31956 0.04343 0.17391 1.29065 -1.64423 -0 -0 -1.41012 -0.16718 0 0 0 0 0 -0.05544 0.02219 1.82832 0 -0.17974 0 -1.5107 -0.06862 0.82658 -0.75915
LYS_85 -4.06744 0.20134 3.83458 -0.51425 0.15548 0.34291 1.33124 -1.67874 -0 -0 -1.06769 -0.03469 0 0 0 0 0 -0.02064 0.01821 1.68109 0 -0.25514 0 -1.5107 0.03638 0.48437 -1.06369
VAL_86 -7.12752 1.02774 2.88864 -0.28194 0.19405 0.05653 2.33689 -2.33075 -0 -0 -1.49916 -0.06216 0 0 0 0 0 0.01571 0.14347 0.12648 0 -0.50238 0 1.9342 0.20291 0.44617 -2.43112
ALA_87 -5.55537 1.46349 3.29739 -0.02292 0 0 2.75257 -2.51948 -0.01777 -0.10933 -3.06113 -0.33952 0 0 0 0 0 -0.01592 0 0 0 -0.42545 0 1.8394 0.82454 1.73449 -0.15501
PRO_88 -4.19782 0.97491 2.93815 -0.07834 0 0.04758 0.64743 -1.21604 -0.01076 -0.0919 -0.27895 0.58638 0 0 0 0 0 -0.17319 0.02847 0.3992 0 -0.66979 0 -2.4119 0.67686 1.78873 -1.04099
ARG_89 -6.81505 0.51593 8.99553 -0.82577 0.14868 0.57812 4.63987 -3.88469 -0.01669 -0.1674 -7.30629 -0.13351 0 0 -0.90354 -0.96502 0 0.59677 0.16323 2.73444 0 -0.21279 0 -1.2888 0.10422 0.89501 -3.14776
PHE_90 -10.6585 2.58433 2.07654 -0.70937 0.32009 0.28217 2.56361 -2.8089 -0 -0 -1.69096 -0.41188 0 0 0 0 0 0.01345 0.02499 0 4.27451 -0.25938 0 1.0402 0.66627 2.2518 -0.44103
LEU_91 -4.57034 0.3865 3.96931 -0.64152 0.33886 0.26002 1.84267 -1.88656 -0 -0 -0.96399 -0.16065 0 0 0 0 0 -0.03781 0.07337 1.2777 0 -0.13845 0 0.18072 0.62058 1.88565 2.43603
LYS_92 -3.22745 0.25326 1.75277 -0.52689 0.17061 0.34284 0.11702 -1.12358 -0.00224 -0.00615 0.25654 0.02819 0 0 0 0 0 -0.02557 0.04993 1.87504 0 -0.03447 0 -1.5107 -0.13045 0.52145 -1.21983
ARG_93 -6.15159 0.66516 5.8463 -0.89026 0.16515 0.56766 2.78176 -2.8788 -0 -0 -3.57433 0.25114 0 0 -0.6645 0 0 -0.05613 0.04051 2.57132 0 0.19419 0 -1.2888 -0.09738 0.62928 -1.88931
ASN_94 -1.20053 0.02366 1.72865 -0.20049 0.03876 0.319 0.14233 -0.7929 -0.00224 -0.00615 -0.23275 -0.57431 0 0 0 0 0 0.02008 0.00331 0 2.47026 -0.53883 0 -0.93687 0.15059 0.42743 0.839
GLY_95 -1.70142 0.19874 2.28061 -0.00021 0 0 0.763 -1.04521 -0 -0 -1.23557 -0.17679 0 0 0 0 0 -0.08476 0 0 0 -1.5016 0 0.83697 0.14194 0.20799 -1.31631
GLY_96 -2.04636 0.10436 2.79925 -6e-05 0 0 0.7635 -1.25072 -0.00128 -0.01716 -0.89731 -0.35293 0 0 -0.40585 0 0 -0.15254 0 0 0 -1.51711 0 0.83697 0.12223 0.28195 -1.73307
TYR_97 -9.70714 2.08073 3.90061 -0.8409 0.0246 0.35089 2.88488 -2.8412 -0 -0 -2.76999 -0.30272 0 0 -0.55579 0 0 0.06592 0.03186 0 2.24424 -0.15046 4e-05 1.2797 -0.02299 0.87818 -3.44955
SER_98 -5.58672 0.43409 5.09935 -0.04256 0.00014 0.07437 2.69862 -2.39878 -0.00015 -0.00433 -3.06906 -0.07204 0 0 -1.41871 -0.69731 0 0.00527 0.02221 0.67131 0 -0.05504 1.88508 -0.77834 -0.1091 0.81951 -2.52221
ARG_99 -6.06092 0.50147 4.58015 -0.61249 0.07529 0.35214 2.32973 -2.24196 -0.01136 -0.12463 -2.49781 0.60464 0 0 0 0 0 0.11159 0.06175 2.68617 0 -0.19525 0 -1.2888 -0.17493 0.336 -1.56921
VAL_100 -5.5468 0.69777 1.0808 -0.38524 0.31986 0.09744 0.37245 -1.40175 -0.00612 -0.01802 -0.35048 -0.28842 0 0 0 0 0 -0.06631 0.0706 1.10323 0 -0.79233 0 1.9342 -0.31999 0.37199 -3.12713
LEU_101 -5.70366 0.47264 3.67366 -0.51586 0.20344 0.13618 2.52591 -2.13243 -0 -0 -2.21488 0.06676 0 0 0 0 0 -0.07669 0.03717 1.07459 0 -0.27216 0 0.18072 -0.12562 0.36739 -2.30284
LYS_102 -3.91766 0.44802 3.54951 -0.39907 0.07307 0.17495 1.25991 -1.60107 -0.00614 -0.01806 -3.09684 0.20676 0 0 0 0 0 0.08384 0.2624 1.73727 0 -0.00061 0 -1.5107 -0.1592 0.48285 -2.43076
LEU_103 -6.00533 0.56746 3.67511 -0.43675 0.14784 0.06297 1.88544 -2.11105 -0 -0 -0.84621 0.28889 0 0 0 0 0 -0.01726 0.00278 0.41568 0 0.37164 0 0.18072 0.32229 0.55752 -0.93826
GLY_104 -1.95977 0.12358 2.33925 -0.00022 0 0 1.34777 -1.14323 -0.01083 -0.05258 -1.15367 -0.15581 0 0 0 0 0 -0.07067 0 0 0 -1.27026 0 0.83697 0.87933 0.32141 0.03127
VAL_105 -4.45604 0.44463 1.5488 -0.32215 0.26899 0.07093 0.18132 -1.34192 -0 -0 -0.24879 -0.30075 0 0 0 0 0 0.11831 0.01322 0.15738 0 -0.42581 0 1.9342 0.12953 0.27972 -1.94843
ARG_106 -5.94689 0.41736 6.7438 -0.49651 0.12846 0.28298 2.64054 -2.82013 -0.02057 -0.08409 -4.07103 0.39976 0 0 0 -0.68041 0 -0.03529 0.46823 2.45548 0 -0.07701 0 -1.2888 -0.31592 0.60274 -1.69733
ARG_107 -1.14069 0.02865 1.20083 -0.49991 0.16802 0.31913 0.34761 -0.58915 -0 -0 0.99573 0.04375 0 0 0 0 0 3.68531 0.00511 2.05722 0 -0.06402 0 -1.2888 -0.37547 15.3005 20.1938
GLY_108 -1.18358 0.22406 1.33536 -4e-05 0 0 0.0596 -0.65753 -0 -0 0.49264 -0.38481 0 0 0 0 0 -0.09194 0 0 0 0.53692 0 0.83697 -0.17778 15.8833 16.8731
ASP_109 -4.18819 0.63858 7.19635 -0.25112 0.08552 0.86313 3.12939 -2.82489 -0.02162 -0.08855 -4.94385 -1.28652 0 0 -1.02774 -0.68041 0 0.01114 0.03482 0 2.28925 -0.55243 0 -2.3716 0.57208 1.32072 -2.09593
SER_110 -2.59272 0.14369 2.79725 -0.02958 0.03002 0.02972 1.24234 -1.42897 -0.00379 -0.01123 -1.02911 -0.08854 0 0 0 0 0 0.03346 0.0058 0.05273 0 0.1883 0.60039 -0.77834 0.8868 0.61193 0.66014
THR_111 -5.0759 0.5705 5.11353 -0.16535 0.06917 0.05558 2.36816 -2.53654 -0.01189 -0.05708 -2.9084 -0.26572 0 0 -1.02774 0 0 0.01694 0.0043 0.15086 0 -0.12019 2.44801 -1.0874 0.41068 0.61075 -1.43773
GLU_112 -5.40771 0.69904 4.80781 -0.22413 0.03544 0.3349 1.81452 -2.32147 -0.034 -0.15231 -5.08325 -0.39039 0 0 0 0 0 -0.05776 0.01902 0 4.00367 -0.00457 0 -2.7348 -0.24153 0.57818 -4.35934
MET_113 -9.96388 0.55173 6.00025 -0.59782 0.064 0.22609 3.05846 -3.28185 -0 -0 -2.68245 -0.10109 0 0 0 0 0 0.00835 0.09122 2.62746 0 0.00884 0 0.60916 -0.27646 0.3528 -3.30518
ALA_114 -6.75897 0.96218 3.19832 -0.0217 0 0 2.39991 -2.71614 -0.00163 -0.00443 -2.15523 -0.37319 0 0 0 0 0 0.03693 0 0 0 -0.5607 0 1.8394 -0.02547 0.38608 -3.79463
ILE_115 -7.32397 0.57454 3.70995 -0.46918 0.33754 0.0956 2.58185 -2.42565 -0.00011 -0.00029 -2.52937 0.07548 0 0 0 0 0 -0.017 0.02062 0.4903 0 -0.70918 0 0.73287 -0.31251 0.61369 -4.55482
LEU_116 -8.93089 1.0426 2.56054 -0.59127 0.18367 0.1595 2.84932 -2.51767 -0.00163 -0.00443 -3.36406 0.24707 0 0 0 0 0 0.00514 0.04558 0.55482 0 -0.3558 0 0.18072 -0.33456 0.74868 -7.52266
GLN_117 -7.18906 0.45233 4.64522 -0.50089 0.24302 0.38167 2.54581 -2.54867 -0.01147 -0.12492 -3.48626 -0.20206 0 0 0 0 0 0.00058 0.0564 0 4.79655 0.00149 0 -0.18838 -0.04991 0.62992 -0.54862
LEU_118 -7.51889 1.22079 0.19364 -0.49244 0.25143 0.11073 1.0179 -1.60291 -0.01441 -0.05037 -1.20883 0.00806 0 0 0 0 0 -0.04433 0.0957 0.93646 0 -0.19776 0 0.18072 0.00867 0.53986 -6.56598
ILE_119 -4.95196 0.41777 3.44423 -0.48363 0.3807 0.118 1.38435 -1.9978 -0.00223 -0.03589 -1.73238 -0.18277 0 0 0 0 0 -0.03737 0.01656 0.30698 0 -0.70717 0 0.73287 -0.17903 0.57961 -2.92916
ASP_120 -4.39645 0.31931 5.1263 -0.10592 0.01346 0.28878 2.32967 -2.26964 -0.02596 -0.11626 -3.63815 -0.36646 0 0 -0.6645 -0.96502 0 0.03045 0.0332 0 1.88947 0.02544 0 -2.3716 -0.45743 0.52782 -4.79351
ALA_121 -4.61091 0.69494 1.94582 -0.02322 0 0 1.31358 -1.81259 -0 -0 -0.63449 -0.34225 0 0 0 0 0 -0.04132 0 0 0 0.14114 0 1.8394 -0.21037 0.39445 -1.34582
THR_122 -4.06923 0.17116 3.80088 -0.11539 0.10806 0.07581 1.36171 -1.87516 -0.03806 -0.30647 -0.59043 -0.5571 0 0 0 0 0 0.00392 0.0522 0.09486 0 -0.58243 2.32382 -1.0874 -0.03387 0.31473 -0.94839
ASN:CtermProteinFull_123 -1.53195 0.06671 2.73679 -0.19651 0.009 0.35664 0.86492 -1.10903 -0 -0 -2.49858 -0.17421 0 0 -0.90354 0 0 0 0.01081 0 2.02794 0 0 -0.93687 -0.09879 0.28077 -1.0959
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2995 DOMAINID 3280 MODEL 4 SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 276.124 tmscore: 0.75395 3j3vN_202 prob: 100 ident: 35.54
ATOM      1  N   MET A   1     -22.563  15.286  -5.718  1.00 13.000          N  
ATOM      2  CA  MET A   1     -23.197  16.443  -6.349  1.00 12.150          C  
ATOM      3  C   MET A   1     -22.164  17.460  -6.814  1.00 11.640          C  
ATOM      4  O   MET A   1     -22.271  18.002  -7.916  1.00 11.640          O  
ATOM      5  CB  MET A   1     -24.189  17.110  -5.392  1.00 17.350          C  
ATOM      6  CG  MET A   1     -25.446  16.281  -5.055  1.00 17.350          C  
ATOM      7  SD  MET A   1     -26.416  15.805  -6.514  1.00 17.350          S  
ATOM      8  CE  MET A   1     -27.077  17.373  -7.084  1.00 17.350          C  
ATOM      9 1H   MET A   1     -23.257  14.585  -5.510  1.00 15.600          H  
ATOM     10 2H   MET A   1     -21.872  14.903  -6.347  1.00 15.600          H  
ATOM     11 3H   MET A   1     -22.092  15.569  -4.862  1.00 15.600          H  
ATOM     12  HA  MET A   1     -23.733  16.100  -7.233  1.00 14.580          H  
ATOM     13 1HB  MET A   1     -23.678  17.310  -4.447  1.00 20.820          H  
ATOM     14 2HB  MET A   1     -24.493  18.072  -5.794  1.00 20.820          H  
ATOM     15 1HG  MET A   1     -25.161  15.377  -4.519  1.00 20.820          H  
ATOM     16 2HG  MET A   1     -26.090  16.867  -4.397  1.00 20.820          H  
ATOM     17 1HE  MET A   1     -27.694  17.205  -7.967  1.00 20.820          H  
ATOM     18 2HE  MET A   1     -27.687  17.820  -6.297  1.00 20.820          H  
ATOM     19 3HE  MET A   1     -26.264  18.049  -7.342  1.00 20.820          H  
ATOM     20  N   SER A   2     -21.180  17.728  -5.962  1.00 11.380          N  
ATOM     21  CA  SER A   2     -20.091  18.646  -6.285  1.00 11.060          C  
ATOM     22  C   SER A   2     -19.229  18.125  -7.417  1.00 10.300          C  
ATOM     23  O   SER A   2     -19.146  16.919  -7.654  1.00 10.190          O  
ATOM     24  CB  SER A   2     -19.199  18.911  -5.108  1.00 15.610          C  
ATOM     25  OG  SER A   2     -18.130  19.734  -5.489  1.00 15.610          O  
ATOM     26  H   SER A   2     -21.158  17.273  -5.044  1.00 13.660          H  
ATOM     27  HA  SER A   2     -20.527  19.593  -6.602  1.00 13.270          H  
ATOM     28 1HB  SER A   2     -19.764  19.370  -4.298  1.00 18.730          H  
ATOM     29 2HB  SER A   2     -18.808  17.982  -4.751  1.00 18.730          H  
ATOM     30  HG  SER A   2     -17.591  19.825  -4.688  1.00 18.730          H  
ATOM     31  N   TYR A   3     -18.625  19.047  -8.158  1.00  9.970          N  
ATOM     32  CA  TYR A   3     -17.710  18.713  -9.248  1.00  9.430          C  
ATOM     33  C   TYR A   3     -16.260  18.888  -8.793  1.00  8.630          C  
ATOM     34  O   TYR A   3     -15.320  18.783  -9.584  1.00  8.740          O  
ATOM     35  CB  TYR A   3     -18.004  19.595 -10.463  1.00 13.420          C  
ATOM     36  CG  TYR A   3     -17.880  21.079 -10.178  1.00 13.420          C  
ATOM     37  CD1 TYR A   3     -16.657  21.717 -10.337  1.00 13.420          C  
ATOM     38  CD2 TYR A   3     -18.977  21.794  -9.729  1.00 13.420          C  
ATOM     39  CE1 TYR A   3     -16.536  23.059 -10.060  1.00 13.420          C  
ATOM     40  CE2 TYR A   3     -18.852  23.136  -9.447  1.00 13.420          C  
ATOM     41  CZ  TYR A   3     -17.638  23.767  -9.611  1.00 13.420          C  
ATOM     42  OH  TYR A   3     -17.518  25.107  -9.327  1.00 13.420          O  
ATOM     43  H   TYR A   3     -18.778  20.019  -7.923  1.00 11.960          H  
ATOM     44  HA  TYR A   3     -17.854  17.667  -9.522  1.00 11.320          H  
ATOM     45 1HB  TYR A   3     -17.316  19.343 -11.271  1.00 16.100          H  
ATOM     46 2HB  TYR A   3     -19.015  19.398 -10.819  1.00 16.100          H  
ATOM     47  HD1 TYR A   3     -15.788  21.155 -10.682  1.00 16.100          H  
ATOM     48  HD2 TYR A   3     -19.938  21.295  -9.596  1.00 16.100          H  
ATOM     49  HE1 TYR A   3     -15.575  23.556 -10.186  1.00 16.100          H  
ATOM     50  HE2 TYR A   3     -19.713  23.700  -9.091  1.00 16.100          H  
ATOM     51  HH  TYR A   3     -16.619  25.394  -9.506  1.00 16.100          H  
ATOM     52  N   ILE A   4     -16.089  19.169  -7.506  1.00  8.050          N  
ATOM     53  CA  ILE A   4     -14.787  19.433  -6.916  1.00  7.530          C  
ATOM     54  C   ILE A   4     -14.304  18.262  -6.057  1.00  6.800          C  
ATOM     55  O   ILE A   4     -15.015  17.776  -5.175  1.00  6.330          O  
ATOM     56  CB  ILE A   4     -14.859  20.726  -6.070  1.00 10.750          C  
ATOM     57  CG1 ILE A   4     -15.284  21.887  -6.996  1.00 10.750          C  
ATOM     58  CG2 ILE A   4     -13.503  21.014  -5.403  1.00 10.750          C  
ATOM     59  CD1 ILE A   4     -15.671  23.162  -6.302  1.00 10.750          C  
ATOM     60  H   ILE A   4     -16.915  19.223  -6.916  1.00  9.660          H  
ATOM     61  HA  ILE A   4     -14.066  19.582  -7.719  1.00  9.040          H  
ATOM     62  HB  ILE A   4     -15.616  20.618  -5.304  1.00 12.900          H  
ATOM     63 1HG1 ILE A   4     -14.472  22.096  -7.690  1.00 12.900          H  
ATOM     64 2HG1 ILE A   4     -16.143  21.571  -7.558  1.00 12.900          H  
ATOM     65 1HG2 ILE A   4     -13.559  21.917  -4.811  1.00 12.900          H  
ATOM     66 2HG2 ILE A   4     -13.229  20.194  -4.746  1.00 12.900          H  
ATOM     67 3HG2 ILE A   4     -12.736  21.132  -6.167  1.00 12.900          H  
ATOM     68 1HD1 ILE A   4     -15.970  23.901  -7.045  1.00 12.900          H  
ATOM     69 2HD1 ILE A   4     -16.510  22.967  -5.632  1.00 12.900          H  
ATOM     70 3HD1 ILE A   4     -14.840  23.556  -5.732  1.00 12.900          H  
ATOM     71  N   ASN A   5     -13.095  17.795  -6.330  1.00  7.030          N  
ATOM     72  CA  ASN A   5     -12.510  16.669  -5.603  1.00  6.800          C  
ATOM     73  C   ASN A   5     -12.414  17.001  -4.103  1.00  6.110          C  
ATOM     74  O   ASN A   5     -12.180  18.157  -3.760  1.00  6.330          O  
ATOM     75  CB  ASN A   5     -11.126  16.365  -6.146  1.00  9.610          C  
ATOM     76  CG  ASN A   5     -11.138  15.817  -7.533  1.00  9.610          C  
ATOM     77  OD1 ASN A   5     -12.109  15.224  -7.996  1.00  9.610          O  
ATOM     78  ND2 ASN A   5     -10.051  16.015  -8.224  1.00  9.610          N  
ATOM     79  H   ASN A   5     -12.576  18.234  -7.078  1.00  8.440          H  
ATOM     80  HA  ASN A   5     -13.154  15.807  -5.750  1.00  8.160          H  
ATOM     81 1HB  ASN A   5     -10.535  17.281  -6.140  1.00 11.530          H  
ATOM     82 2HB  ASN A   5     -10.619  15.657  -5.497  1.00 11.530          H  
ATOM     83 1HD2 ASN A   5      -9.988  15.678  -9.164  1.00 11.530          H  
ATOM     84 2HD2 ASN A   5      -9.278  16.504  -7.818  1.00 11.530          H  
ATOM     85  N   LYS A   6     -12.540  16.011  -3.189  1.00  5.650          N  
ATOM     86  CA  LYS A   6     -12.745  14.583  -3.462  1.00  5.300          C  
ATOM     87  C   LYS A   6     -14.164  14.152  -3.859  1.00  4.340          C  
ATOM     88  O   LYS A   6     -14.321  13.131  -4.524  1.00  4.410          O  
ATOM     89  CB  LYS A   6     -12.279  13.766  -2.254  1.00  7.560          C  
ATOM     90  CG  LYS A   6     -13.128  13.916  -0.993  1.00  7.560          C  
ATOM     91  CD  LYS A   6     -12.534  13.119   0.168  1.00  7.560          C  
ATOM     92  CE  LYS A   6     -13.387  13.231   1.432  1.00  7.560          C  
ATOM     93  NZ  LYS A   6     -13.358  14.591   2.027  1.00  7.560          N  
ATOM     94  H   LYS A   6     -12.447  16.289  -2.224  1.00  6.780          H  
ATOM     95  HA  LYS A   6     -12.092  14.314  -4.280  1.00  6.360          H  
ATOM     96 1HB  LYS A   6     -12.271  12.708  -2.519  1.00  9.070          H  
ATOM     97 2HB  LYS A   6     -11.257  14.046  -2.005  1.00  9.070          H  
ATOM     98 1HG  LYS A   6     -13.196  14.964  -0.716  1.00  9.070          H  
ATOM     99 2HG  LYS A   6     -14.134  13.540  -1.180  1.00  9.070          H  
ATOM    100 1HD  LYS A   6     -12.456  12.068  -0.112  1.00  9.070          H  
ATOM    101 2HD  LYS A   6     -11.535  13.491   0.394  1.00  9.070          H  
ATOM    102 1HE  LYS A   6     -14.416  12.976   1.190  1.00  9.070          H  
ATOM    103 2HE  LYS A   6     -13.014  12.533   2.168  1.00  9.070          H  
ATOM    104 1HZ  LYS A   6     -13.935  14.605   2.863  1.00  9.070          H  
ATOM    105 2HZ  LYS A   6     -12.417  14.858   2.294  1.00  9.070          H  
ATOM    106 3HZ  LYS A   6     -13.709  15.293   1.399  1.00  9.070          H  
ATOM    107  N   GLU A   7     -15.193  14.910  -3.476  1.00  3.850          N  
ATOM    108  CA  GLU A   7     -16.577  14.525  -3.780  1.00  3.390          C  
ATOM    109  C   GLU A   7     -16.798  14.356  -5.274  1.00  2.630          C  
ATOM    110  O   GLU A   7     -17.485  13.433  -5.726  1.00  3.010          O  
ATOM    111  CB  GLU A   7     -17.562  15.567  -3.254  1.00  4.930          C  
ATOM    112  CG  GLU A   7     -19.044  15.234  -3.532  1.00  4.930          C  
ATOM    113  CD  GLU A   7     -19.985  16.256  -2.995  1.00  4.930          C  
ATOM    114  OE1 GLU A   7     -19.575  17.037  -2.182  1.00  4.930          O  
ATOM    115  OE2 GLU A   7     -21.119  16.315  -3.465  1.00  4.930          O  
ATOM    116  H   GLU A   7     -15.028  15.757  -2.946  1.00  4.620          H  
ATOM    117  HA  GLU A   7     -16.782  13.572  -3.294  1.00  4.070          H  
ATOM    118 1HB  GLU A   7     -17.436  15.671  -2.178  1.00  5.920          H  
ATOM    119 2HB  GLU A   7     -17.332  16.530  -3.704  1.00  5.920          H  
ATOM    120 1HG  GLU A   7     -19.198  15.170  -4.612  1.00  5.920          H  
ATOM    121 2HG  GLU A   7     -19.277  14.262  -3.103  1.00  5.920          H  
ATOM    122  N   GLY A   8     -16.181  15.246  -6.037  1.00  2.320          N  
ATOM    123  CA  GLY A   8     -16.299  15.291  -7.480  1.00  2.400          C  
ATOM    124  C   GLY A   8     -15.442  14.274  -8.233  1.00  2.050          C  
ATOM    125  O   GLY A   8     -15.423  14.287  -9.465  1.00  2.870          O  
ATOM    126  H   GLY A   8     -15.654  15.991  -5.580  1.00  2.780          H  
ATOM    127 1HA  GLY A   8     -17.345  15.149  -7.750  1.00  2.880          H  
ATOM    128 2HA  GLY A   8     -16.032  16.287  -7.814  1.00  2.880          H  
ATOM    129  N   LYS A   9     -14.693  13.417  -7.534  1.00  1.520          N  
ATOM    130  CA  LYS A   9     -13.886  12.438  -8.250  1.00  1.970          C  
ATOM    131  C   LYS A   9     -14.722  11.489  -9.089  1.00  1.620          C  
ATOM    132  O   LYS A   9     -15.704  10.914  -8.616  1.00  1.810          O  
ATOM    133  CB  LYS A   9     -13.016  11.601  -7.301  1.00  2.580          C  
ATOM    134  CG  LYS A   9     -11.829  12.312  -6.697  1.00  2.580          C  
ATOM    135  CD  LYS A   9     -11.049  11.392  -5.740  1.00  2.580          C  
ATOM    136  CE  LYS A   9      -9.787  12.074  -5.189  1.00  2.580          C  
ATOM    137  NZ  LYS A   9      -9.048  11.197  -4.216  1.00  2.580          N  
ATOM    138  H   LYS A   9     -14.711  13.412  -6.512  1.00  1.820          H  
ATOM    139  HA  LYS A   9     -13.224  12.978  -8.927  1.00  2.360          H  
ATOM    140 1HB  LYS A   9     -13.637  11.273  -6.468  1.00  3.090          H  
ATOM    141 2HB  LYS A   9     -12.676  10.708  -7.812  1.00  3.090          H  
ATOM    142 1HG  LYS A   9     -11.165  12.634  -7.500  1.00  3.090          H  
ATOM    143 2HG  LYS A   9     -12.180  13.181  -6.182  1.00  3.090          H  
ATOM    144 1HD  LYS A   9     -11.697  11.132  -4.902  1.00  3.090          H  
ATOM    145 2HD  LYS A   9     -10.766  10.474  -6.252  1.00  3.090          H  
ATOM    146 1HE  LYS A   9      -9.126  12.310  -6.022  1.00  3.090          H  
ATOM    147 2HE  LYS A   9     -10.067  12.998  -4.688  1.00  3.090          H  
ATOM    148 1HZ  LYS A   9      -8.224  11.676  -3.881  1.00  3.090          H  
ATOM    149 2HZ  LYS A   9      -9.645  10.981  -3.437  1.00  3.090          H  
ATOM    150 3HZ  LYS A   9      -8.764  10.320  -4.670  1.00  3.090          H  
ATOM    151  N   THR A  10     -14.265  11.272 -10.314  1.00  1.520          N  
ATOM    152  CA  THR A  10     -14.860  10.329 -11.244  1.00  1.380          C  
ATOM    153  C   THR A  10     -14.803   8.985 -10.552  1.00  1.280          C  
ATOM    154  O   THR A  10     -13.807   8.701  -9.882  1.00  1.220          O  
ATOM    155  CB  THR A  10     -14.074  10.284 -12.584  1.00  1.990          C  
ATOM    156  OG1 THR A  10     -14.070  11.585 -13.178  1.00  1.990          O  
ATOM    157  CG2 THR A  10     -14.712   9.306 -13.568  1.00  1.990          C  
ATOM    158  H   THR A  10     -13.482  11.826 -10.630  1.00  1.820          H  
ATOM    159  HA  THR A  10     -15.901  10.597 -11.428  1.00  1.660          H  
ATOM    160  HB  THR A  10     -13.056   9.977 -12.391  1.00  2.390          H  
ATOM    161  HG1 THR A  10     -13.444  11.609 -13.912  1.00  2.390          H  
ATOM    162 1HG2 THR A  10     -14.139   9.309 -14.494  1.00  2.390          H  
ATOM    163 2HG2 THR A  10     -14.717   8.309 -13.168  1.00  2.390          H  
ATOM    164 3HG2 THR A  10     -15.734   9.617 -13.775  1.00  2.390          H  
ATOM    165  N   THR A  11     -15.824   8.140 -10.726  1.00  1.270          N  
ATOM    166  CA  THR A  11     -15.834   6.816 -10.104  1.00  1.210          C  
ATOM    167  C   THR A  11     -14.468   6.141 -10.202  1.00  1.070          C  
ATOM    168  O   THR A  11     -14.009   5.535  -9.233  1.00  0.930          O  
ATOM    169  CB  THR A  11     -16.893   5.903 -10.756  1.00  1.720          C  
ATOM    170  OG1 THR A  11     -18.192   6.500 -10.608  1.00  1.720          O  
ATOM    171  CG2 THR A  11     -16.885   4.532 -10.063  1.00  1.720          C  
ATOM    172  H   THR A  11     -16.626   8.424 -11.273  1.00  1.520          H  
ATOM    173  HA  THR A  11     -16.082   6.935  -9.051  1.00  1.450          H  
ATOM    174  HB  THR A  11     -16.674   5.780 -11.816  1.00  2.060          H  
ATOM    175  HG1 THR A  11     -18.833   6.009 -11.133  1.00  2.060          H  
ATOM    176 1HG2 THR A  11     -17.641   3.896 -10.519  1.00  2.060          H  
ATOM    177 2HG2 THR A  11     -15.913   4.053 -10.168  1.00  2.060          H  
ATOM    178 3HG2 THR A  11     -17.110   4.658  -9.006  1.00  2.060          H  
ATOM    179  N   ALA A  12     -13.816   6.226 -11.365  1.00  1.130          N  
ATOM    180  CA  ALA A  12     -12.518   5.598 -11.565  1.00  1.080          C  
ATOM    181  C   ALA A  12     -11.477   6.091 -10.559  1.00  0.960          C  
ATOM    182  O   ALA A  12     -10.601   5.327 -10.161  1.00  0.890          O  
ATOM    183  CB  ALA A  12     -12.017   5.894 -12.964  1.00  1.530          C  
ATOM    184  H   ALA A  12     -14.251   6.721 -12.128  1.00  1.360          H  
ATOM    185  HA  ALA A  12     -12.637   4.523 -11.433  1.00  1.300          H  
ATOM    186 1HB  ALA A  12     -11.056   5.401 -13.115  1.00  1.840          H  
ATOM    187 2HB  ALA A  12     -12.736   5.523 -13.692  1.00  1.840          H  
ATOM    188 3HB  ALA A  12     -11.896   6.969 -13.085  1.00  1.840          H  
ATOM    189  N   TRP A  13     -11.532   7.371 -10.183  1.00  1.010          N  
ATOM    190  CA  TRP A  13     -10.587   7.943  -9.246  1.00  0.970          C  
ATOM    191  C   TRP A  13     -10.921   7.556  -7.826  1.00  0.850          C  
ATOM    192  O   TRP A  13     -10.032   7.486  -6.965  1.00  0.830          O  
ATOM    193  CB  TRP A  13     -10.491   9.450  -9.422  1.00  1.370          C  
ATOM    194  CG  TRP A  13      -9.594   9.796 -10.528  1.00  1.370          C  
ATOM    195  CD1 TRP A  13      -9.901  10.274 -11.763  1.00  1.370          C  
ATOM    196  CD2 TRP A  13      -8.160   9.675 -10.484  1.00  1.370          C  
ATOM    197  NE1 TRP A  13      -8.755  10.456 -12.490  1.00  1.370          N  
ATOM    198  CE2 TRP A  13      -7.679  10.090 -11.718  1.00  1.370          C  
ATOM    199  CE3 TRP A  13      -7.256   9.250  -9.498  1.00  1.370          C  
ATOM    200  CZ2 TRP A  13      -6.328  10.097 -12.009  1.00  1.370          C  
ATOM    201  CZ3 TRP A  13      -5.908   9.259  -9.786  1.00  1.370          C  
ATOM    202  CH2 TRP A  13      -5.454   9.672 -11.011  1.00  1.370          C  
ATOM    203  H   TRP A  13     -12.276   7.974 -10.515  1.00  1.210          H  
ATOM    204  HA  TRP A  13      -9.609   7.539  -9.485  1.00  1.160          H  
ATOM    205 1HB  TRP A  13     -11.477   9.854  -9.642  1.00  1.650          H  
ATOM    206 2HB  TRP A  13     -10.127   9.915  -8.514  1.00  1.650          H  
ATOM    207  HD1 TRP A  13     -10.895  10.483 -12.124  1.00  1.650          H  
ATOM    208  HE1 TRP A  13      -8.701  10.802 -13.440  1.00  1.650          H  
ATOM    209  HE3 TRP A  13      -7.614   8.918  -8.523  1.00  1.650          H  
ATOM    210  HZ2 TRP A  13      -5.947  10.421 -12.976  1.00  1.650          H  
ATOM    211  HZ3 TRP A  13      -5.214   8.927  -9.016  1.00  1.650          H  
ATOM    212  HH2 TRP A  13      -4.384   9.665 -11.207  1.00  1.650          H  
ATOM    213  N   ARG A  14     -12.206   7.322  -7.558  1.00  0.840          N  
ATOM    214  CA  ARG A  14     -12.593   6.887  -6.229  1.00  0.790          C  
ATOM    215  C   ARG A  14     -12.013   5.484  -6.014  1.00  0.680          C  
ATOM    216  O   ARG A  14     -11.460   5.175  -4.947  1.00  0.660          O  
ATOM    217  CB  ARG A  14     -14.110   6.864  -6.068  1.00  1.130          C  
ATOM    218  CG  ARG A  14     -14.799   8.240  -6.036  1.00  1.130          C  
ATOM    219  CD  ARG A  14     -16.283   8.096  -5.887  1.00  1.130          C  
ATOM    220  NE  ARG A  14     -16.975   9.390  -5.768  1.00  1.130          N  
ATOM    221  CZ  ARG A  14     -18.316   9.543  -5.612  1.00  1.130          C  
ATOM    222  NH1 ARG A  14     -19.106   8.480  -5.564  1.00  1.130          N  
ATOM    223  NH2 ARG A  14     -18.846  10.762  -5.499  1.00  1.130          N  
ATOM    224  H   ARG A  14     -12.902   7.464  -8.300  1.00  1.010          H  
ATOM    225  HA  ARG A  14     -12.169   7.569  -5.493  1.00  0.950          H  
ATOM    226 1HB  ARG A  14     -14.550   6.303  -6.886  1.00  1.350          H  
ATOM    227 2HB  ARG A  14     -14.364   6.343  -5.147  1.00  1.350          H  
ATOM    228 1HG  ARG A  14     -14.413   8.834  -5.210  1.00  1.350          H  
ATOM    229 2HG  ARG A  14     -14.604   8.761  -6.981  1.00  1.350          H  
ATOM    230 1HD  ARG A  14     -16.675   7.582  -6.763  1.00  1.350          H  
ATOM    231 2HD  ARG A  14     -16.496   7.511  -4.995  1.00  1.350          H  
ATOM    232  HE  ARG A  14     -16.415  10.237  -5.805  1.00  1.350          H  
ATOM    233 1HH1 ARG A  14     -18.718   7.553  -5.648  1.00  1.350          H  
ATOM    234 2HH1 ARG A  14     -20.102   8.595  -5.445  1.00  1.350          H  
ATOM    235 1HH2 ARG A  14     -18.249  11.616  -5.531  1.00  1.350          H  
ATOM    236 2HH2 ARG A  14     -19.839  10.869  -5.384  1.00  1.350          H  
ATOM    237  N   VAL A  15     -12.093   4.662  -7.070  1.00  0.690          N  
ATOM    238  CA  VAL A  15     -11.569   3.305  -7.053  1.00  0.680          C  
ATOM    239  C   VAL A  15     -10.053   3.329  -6.939  1.00  0.620          C  
ATOM    240  O   VAL A  15      -9.492   2.583  -6.133  1.00  0.610          O  
ATOM    241  CB  VAL A  15     -12.009   2.517  -8.299  1.00  0.960          C  
ATOM    242  CG1 VAL A  15     -11.294   1.154  -8.351  1.00  0.960          C  
ATOM    243  CG2 VAL A  15     -13.526   2.324  -8.257  1.00  0.960          C  
ATOM    244  H   VAL A  15     -12.584   5.003  -7.905  1.00  0.830          H  
ATOM    245  HA  VAL A  15     -11.968   2.798  -6.173  1.00  0.820          H  
ATOM    246  HB  VAL A  15     -11.737   3.078  -9.194  1.00  1.150          H  
ATOM    247 1HG1 VAL A  15     -11.614   0.614  -9.240  1.00  1.150          H  
ATOM    248 2HG1 VAL A  15     -10.218   1.297  -8.396  1.00  1.150          H  
ATOM    249 3HG1 VAL A  15     -11.543   0.574  -7.464  1.00  1.150          H  
ATOM    250 1HG2 VAL A  15     -13.849   1.780  -9.144  1.00  1.150          H  
ATOM    251 2HG2 VAL A  15     -13.795   1.761  -7.366  1.00  1.150          H  
ATOM    252 3HG2 VAL A  15     -14.017   3.288  -8.231  1.00  1.150          H  
ATOM    253  N   MET A  16      -9.382   4.170  -7.749  1.00  0.650          N  
ATOM    254  CA  MET A  16      -7.934   4.275  -7.669  1.00  0.690          C  
ATOM    255  C   MET A  16      -7.486   4.725  -6.291  1.00  0.630          C  
ATOM    256  O   MET A  16      -6.522   4.176  -5.771  1.00  0.650          O  
ATOM    257  CB  MET A  16      -7.380   5.217  -8.728  1.00  0.950          C  
ATOM    258  CG  MET A  16      -7.458   4.687 -10.152  1.00  0.950          C  
ATOM    259  SD  MET A  16      -6.998   5.915 -11.392  1.00  0.950          S  
ATOM    260  CE  MET A  16      -5.231   6.047 -11.142  1.00  0.950          C  
ATOM    261  H   MET A  16      -9.887   4.720  -8.449  1.00  0.780          H  
ATOM    262  HA  MET A  16      -7.516   3.290  -7.851  1.00  0.830          H  
ATOM    263 1HB  MET A  16      -7.927   6.150  -8.691  1.00  1.140          H  
ATOM    264 2HB  MET A  16      -6.348   5.440  -8.489  1.00  1.140          H  
ATOM    265 1HG  MET A  16      -6.779   3.843 -10.245  1.00  1.140          H  
ATOM    266 2HG  MET A  16      -8.451   4.328 -10.368  1.00  1.140          H  
ATOM    267 1HE  MET A  16      -4.819   6.764 -11.851  1.00  1.140          H  
ATOM    268 2HE  MET A  16      -5.018   6.381 -10.133  1.00  1.140          H  
ATOM    269 3HE  MET A  16      -4.775   5.079 -11.305  1.00  1.140          H  
ATOM    270  N   THR A  17      -8.200   5.663  -5.658  1.00  0.620          N  
ATOM    271  CA  THR A  17      -7.820   6.118  -4.322  1.00  0.620          C  
ATOM    272  C   THR A  17      -7.794   4.933  -3.367  1.00  0.540          C  
ATOM    273  O   THR A  17      -6.826   4.743  -2.621  1.00  0.550          O  
ATOM    274  CB  THR A  17      -8.801   7.195  -3.794  1.00  0.870          C  
ATOM    275  OG1 THR A  17      -8.762   8.359  -4.675  1.00  0.870          O  
ATOM    276  CG2 THR A  17      -8.423   7.606  -2.340  1.00  0.870          C  
ATOM    277  H   THR A  17      -8.979   6.120  -6.132  1.00  0.740          H  
ATOM    278  HA  THR A  17      -6.820   6.547  -4.368  1.00  0.740          H  
ATOM    279  HB  THR A  17      -9.813   6.793  -3.798  1.00  1.040          H  
ATOM    280  HG1 THR A  17      -9.129   8.094  -5.556  1.00  1.040          H  
ATOM    281 1HG2 THR A  17      -9.121   8.359  -1.985  1.00  1.040          H  
ATOM    282 2HG2 THR A  17      -8.468   6.740  -1.675  1.00  1.040          H  
ATOM    283 3HG2 THR A  17      -7.413   8.012  -2.331  1.00  1.040          H  
ATOM    284  N   VAL A  18      -8.838   4.106  -3.406  1.00  0.510          N  
ATOM    285  CA  VAL A  18      -8.864   2.940  -2.540  1.00  0.500          C  
ATOM    286  C   VAL A  18      -7.729   1.970  -2.889  1.00  0.480          C  
ATOM    287  O   VAL A  18      -7.053   1.470  -1.990  1.00  0.490          O  
ATOM    288  CB  VAL A  18     -10.235   2.240  -2.612  1.00  0.700          C  
ATOM    289  CG1 VAL A  18     -10.202   0.918  -1.873  1.00  0.700          C  
ATOM    290  CG2 VAL A  18     -11.295   3.150  -1.970  1.00  0.700          C  
ATOM    291  H   VAL A  18      -9.628   4.330  -4.026  1.00  0.610          H  
ATOM    292  HA  VAL A  18      -8.718   3.279  -1.513  1.00  0.600          H  
ATOM    293  HB  VAL A  18     -10.491   2.047  -3.659  1.00  0.840          H  
ATOM    294 1HG1 VAL A  18     -11.179   0.469  -1.931  1.00  0.840          H  
ATOM    295 2HG1 VAL A  18      -9.467   0.240  -2.302  1.00  0.840          H  
ATOM    296 3HG1 VAL A  18      -9.954   1.123  -0.854  1.00  0.840          H  
ATOM    297 1HG2 VAL A  18     -12.269   2.667  -2.021  1.00  0.840          H  
ATOM    298 2HG2 VAL A  18     -11.035   3.334  -0.921  1.00  0.840          H  
ATOM    299 3HG2 VAL A  18     -11.332   4.096  -2.507  1.00  0.840          H  
ATOM    300  N   ARG A  19      -7.525   1.683  -4.181  1.00  0.480          N  
ATOM    301  CA  ARG A  19      -6.464   0.762  -4.583  1.00  0.510          C  
ATOM    302  C   ARG A  19      -5.074   1.264  -4.171  1.00  0.490          C  
ATOM    303  O   ARG A  19      -4.202   0.471  -3.789  1.00  0.500          O  
ATOM    304  CB  ARG A  19      -6.518   0.508  -6.073  1.00  0.700          C  
ATOM    305  CG  ARG A  19      -7.704  -0.339  -6.530  1.00  0.700          C  
ATOM    306  CD  ARG A  19      -7.723  -0.532  -7.999  1.00  0.700          C  
ATOM    307  NE  ARG A  19      -8.864  -1.338  -8.412  1.00  0.700          N  
ATOM    308  CZ  ARG A  19      -9.226  -1.594  -9.688  1.00  0.700          C  
ATOM    309  NH1 ARG A  19      -8.526  -1.112 -10.696  1.00  0.700          N  
ATOM    310  NH2 ARG A  19     -10.301  -2.332  -9.927  1.00  0.700          N  
ATOM    311  H   ARG A  19      -8.131   2.109  -4.891  1.00  0.580          H  
ATOM    312  HA  ARG A  19      -6.640  -0.192  -4.086  1.00  0.610          H  
ATOM    313 1HB  ARG A  19      -6.554   1.455  -6.601  1.00  0.840          H  
ATOM    314 2HB  ARG A  19      -5.623   0.001  -6.370  1.00  0.840          H  
ATOM    315 1HG  ARG A  19      -7.634  -1.323  -6.066  1.00  0.840          H  
ATOM    316 2HG  ARG A  19      -8.635   0.138  -6.230  1.00  0.840          H  
ATOM    317 1HD  ARG A  19      -7.781   0.439  -8.490  1.00  0.840          H  
ATOM    318 2HD  ARG A  19      -6.809  -1.051  -8.301  1.00  0.840          H  
ATOM    319  HE  ARG A  19      -9.437  -1.731  -7.681  1.00  0.840          H  
ATOM    320 1HH1 ARG A  19      -7.708  -0.550 -10.528  1.00  0.840          H  
ATOM    321 2HH1 ARG A  19      -8.807  -1.307 -11.645  1.00  0.840          H  
ATOM    322 1HH2 ARG A  19     -10.846  -2.700  -9.159  1.00  0.840          H  
ATOM    323 2HH2 ARG A  19     -10.582  -2.523 -10.877  1.00  0.840          H  
ATOM    324  N   GLN A  20      -4.852   2.578  -4.256  1.00  0.490          N  
ATOM    325  CA  GLN A  20      -3.585   3.157  -3.850  1.00  0.530          C  
ATOM    326  C   GLN A  20      -3.352   2.905  -2.375  1.00  0.490          C  
ATOM    327  O   GLN A  20      -2.234   2.560  -1.986  1.00  0.520          O  
ATOM    328  CB  GLN A  20      -3.529   4.659  -4.125  1.00  0.730          C  
ATOM    329  CG  GLN A  20      -2.172   5.285  -3.794  1.00  0.730          C  
ATOM    330  CD  GLN A  20      -2.102   6.741  -4.147  1.00  0.730          C  
ATOM    331  OE1 GLN A  20      -3.122   7.401  -4.358  1.00  0.730          O  
ATOM    332  NE2 GLN A  20      -0.887   7.265  -4.220  1.00  0.730          N  
ATOM    333  H   GLN A  20      -5.576   3.179  -4.645  1.00  0.590          H  
ATOM    334  HA  GLN A  20      -2.787   2.665  -4.401  1.00  0.640          H  
ATOM    335 1HB  GLN A  20      -3.774   4.855  -5.168  1.00  0.870          H  
ATOM    336 2HB  GLN A  20      -4.290   5.160  -3.523  1.00  0.870          H  
ATOM    337 1HG  GLN A  20      -1.989   5.192  -2.722  1.00  0.870          H  
ATOM    338 2HG  GLN A  20      -1.395   4.761  -4.348  1.00  0.870          H  
ATOM    339 1HE2 GLN A  20      -0.770   8.233  -4.453  1.00  0.870          H  
ATOM    340 2HE2 GLN A  20      -0.082   6.696  -4.043  1.00  0.870          H  
ATOM    341  N   GLN A  21      -4.408   3.076  -1.563  1.00  0.450          N  
ATOM    342  CA  GLN A  21      -4.344   2.841  -0.125  1.00  0.430          C  
ATOM    343  C   GLN A  21      -4.116   1.369   0.208  1.00  0.380          C  
ATOM    344  O   GLN A  21      -3.495   1.060   1.230  1.00  0.360          O  
ATOM    345  CB  GLN A  21      -5.581   3.388   0.559  1.00  0.610          C  
ATOM    346  CG  GLN A  21      -5.615   4.886   0.530  1.00  0.610          C  
ATOM    347  CD  GLN A  21      -6.816   5.479   1.160  1.00  0.610          C  
ATOM    348  OE1 GLN A  21      -6.831   6.715   1.320  1.00  0.610          O  
ATOM    349  NE2 GLN A  21      -7.805   4.676   1.531  1.00  0.610          N  
ATOM    350  H   GLN A  21      -5.282   3.439  -1.968  1.00  0.540          H  
ATOM    351  HA  GLN A  21      -3.499   3.400   0.264  1.00  0.520          H  
ATOM    352 1HB  GLN A  21      -6.469   3.003   0.055  1.00  0.730          H  
ATOM    353 2HB  GLN A  21      -5.606   3.066   1.596  1.00  0.730          H  
ATOM    354 1HG  GLN A  21      -4.743   5.254   1.064  1.00  0.730          H  
ATOM    355 2HG  GLN A  21      -5.577   5.218  -0.503  1.00  0.730          H  
ATOM    356 1HE2 GLN A  21      -8.611   5.073   1.962  1.00  0.730          H  
ATOM    357 2HE2 GLN A  21      -7.775   3.671   1.376  1.00  0.730          H  
ATOM    358  N   VAL A  22      -4.604   0.452  -0.641  1.00  0.390          N  
ATOM    359  CA  VAL A  22      -4.341  -0.965  -0.416  1.00  0.420          C  
ATOM    360  C   VAL A  22      -2.824  -1.146  -0.495  1.00  0.410          C  
ATOM    361  O   VAL A  22      -2.201  -1.703   0.414  1.00  0.420          O  
ATOM    362  CB  VAL A  22      -5.029  -1.865  -1.499  1.00  0.580          C  
ATOM    363  CG1 VAL A  22      -4.572  -3.309  -1.405  1.00  0.580          C  
ATOM    364  CG2 VAL A  22      -6.551  -1.838  -1.338  1.00  0.580          C  
ATOM    365  H   VAL A  22      -5.194   0.772  -1.418  1.00  0.470          H  
ATOM    366  HA  VAL A  22      -4.696  -1.241   0.577  1.00  0.500          H  
ATOM    367  HB  VAL A  22      -4.754  -1.501  -2.481  1.00  0.690          H  
ATOM    368 1HG1 VAL A  22      -5.063  -3.885  -2.185  1.00  0.690          H  
ATOM    369 2HG1 VAL A  22      -3.496  -3.381  -1.535  1.00  0.690          H  
ATOM    370 3HG1 VAL A  22      -4.843  -3.698  -0.469  1.00  0.690          H  
ATOM    371 1HG2 VAL A  22      -7.001  -2.453  -2.111  1.00  0.690          H  
ATOM    372 2HG2 VAL A  22      -6.827  -2.220  -0.359  1.00  0.690          H  
ATOM    373 3HG2 VAL A  22      -6.901  -0.836  -1.444  1.00  0.690          H  
ATOM    374  N   SER A  23      -2.217  -0.619  -1.564  1.00  0.420          N  
ATOM    375  CA  SER A  23      -0.775  -0.752  -1.730  1.00  0.460          C  
ATOM    376  C   SER A  23       0.001  -0.039  -0.626  1.00  0.420          C  
ATOM    377  O   SER A  23       0.957  -0.589  -0.066  1.00  0.410          O  
ATOM    378  CB  SER A  23      -0.344  -0.164  -3.067  1.00  0.630          C  
ATOM    379  OG  SER A  23      -0.840  -0.899  -4.148  1.00  0.630          O  
ATOM    380  H   SER A  23      -2.781  -0.156  -2.287  1.00  0.500          H  
ATOM    381  HA  SER A  23      -0.521  -1.810  -1.704  1.00  0.550          H  
ATOM    382 1HB  SER A  23      -0.714   0.856  -3.137  1.00  0.750          H  
ATOM    383 2HB  SER A  23       0.732  -0.106  -3.118  1.00  0.750          H  
ATOM    384  HG  SER A  23      -0.435  -0.514  -4.935  1.00  0.750          H  
ATOM    385  N   ALA A  24      -0.411   1.184  -0.291  1.00  0.400          N  
ATOM    386  CA  ALA A  24       0.294   1.953   0.716  1.00  0.370          C  
ATOM    387  C   ALA A  24       0.270   1.298   2.091  1.00  0.340          C  
ATOM    388  O   ALA A  24       1.299   1.270   2.773  1.00  0.350          O  
ATOM    389  CB  ALA A  24      -0.301   3.342   0.796  1.00  0.530          C  
ATOM    390  H   ALA A  24      -1.194   1.608  -0.795  1.00  0.480          H  
ATOM    391  HA  ALA A  24       1.332   2.035   0.400  1.00  0.440          H  
ATOM    392 1HB  ALA A  24       0.259   3.933   1.504  1.00  0.640          H  
ATOM    393 2HB  ALA A  24      -0.252   3.812  -0.185  1.00  0.640          H  
ATOM    394 3HB  ALA A  24      -1.333   3.269   1.113  1.00  0.640          H  
ATOM    395  N   VAL A  25      -0.862   0.736   2.519  1.00  0.320          N  
ATOM    396  CA  VAL A  25      -0.831   0.140   3.841  1.00  0.310          C  
ATOM    397  C   VAL A  25      -0.042  -1.157   3.802  1.00  0.340          C  
ATOM    398  O   VAL A  25       0.655  -1.478   4.759  1.00  0.350          O  
ATOM    399  CB  VAL A  25      -2.222  -0.062   4.460  1.00  0.440          C  
ATOM    400  CG1 VAL A  25      -2.921  -1.211   3.888  1.00  0.440          C  
ATOM    401  CG2 VAL A  25      -2.074  -0.202   5.972  1.00  0.440          C  
ATOM    402  H   VAL A  25      -1.725   0.781   1.966  1.00  0.380          H  
ATOM    403  HA  VAL A  25      -0.302   0.823   4.503  1.00  0.370          H  
ATOM    404  HB  VAL A  25      -2.825   0.801   4.237  1.00  0.530          H  
ATOM    405 1HG1 VAL A  25      -3.860  -1.247   4.381  1.00  0.530          H  
ATOM    406 2HG1 VAL A  25      -3.051  -1.074   2.817  1.00  0.530          H  
ATOM    407 3HG1 VAL A  25      -2.398  -2.126   4.071  1.00  0.530          H  
ATOM    408 1HG2 VAL A  25      -3.045  -0.320   6.438  1.00  0.530          H  
ATOM    409 2HG2 VAL A  25      -1.462  -1.052   6.204  1.00  0.530          H  
ATOM    410 3HG2 VAL A  25      -1.604   0.683   6.361  1.00  0.530          H  
ATOM    411  N   LEU A  26      -0.095  -1.915   2.706  1.00  0.370          N  
ATOM    412  CA  LEU A  26       0.697  -3.129   2.681  1.00  0.430          C  
ATOM    413  C   LEU A  26       2.173  -2.799   2.855  1.00  0.470          C  
ATOM    414  O   LEU A  26       2.864  -3.483   3.618  1.00  0.550          O  
ATOM    415  CB  LEU A  26       0.451  -3.873   1.369  1.00  0.580          C  
ATOM    416  CG  LEU A  26      -0.928  -4.535   1.187  1.00  0.580          C  
ATOM    417  CD1 LEU A  26      -1.080  -4.984  -0.241  1.00  0.580          C  
ATOM    418  CD2 LEU A  26      -1.046  -5.707   2.063  1.00  0.580          C  
ATOM    419  H   LEU A  26      -0.707  -1.676   1.916  1.00  0.440          H  
ATOM    420  HA  LEU A  26       0.429  -3.755   3.505  1.00  0.520          H  
ATOM    421 1HB  LEU A  26       0.534  -3.140   0.580  1.00  0.690          H  
ATOM    422 2HB  LEU A  26       1.218  -4.628   1.235  1.00  0.690          H  
ATOM    423  HG  LEU A  26      -1.713  -3.828   1.420  1.00  0.690          H  
ATOM    424 1HD1 LEU A  26      -2.051  -5.447  -0.375  1.00  0.690          H  
ATOM    425 2HD1 LEU A  26      -1.001  -4.113  -0.882  1.00  0.690          H  
ATOM    426 3HD1 LEU A  26      -0.300  -5.695  -0.493  1.00  0.690          H  
ATOM    427 1HD2 LEU A  26      -2.013  -6.145   1.883  1.00  0.690          H  
ATOM    428 2HD2 LEU A  26      -0.261  -6.407   1.820  1.00  0.690          H  
ATOM    429 3HD2 LEU A  26      -0.966  -5.435   3.090  1.00  0.690          H  
ATOM    430  N   SER A  27       2.626  -1.717   2.205  1.00  0.450          N  
ATOM    431  CA  SER A  27       4.000  -1.231   2.301  1.00  0.510          C  
ATOM    432  C   SER A  27       4.389  -0.724   3.707  1.00  0.510          C  
ATOM    433  O   SER A  27       5.473  -1.049   4.208  1.00  0.550          O  
ATOM    434  CB  SER A  27       4.218  -0.107   1.302  1.00  0.690          C  
ATOM    435  OG  SER A  27       5.538   0.364   1.346  1.00  0.690          O  
ATOM    436  H   SER A  27       1.990  -1.233   1.565  1.00  0.540          H  
ATOM    437  HA  SER A  27       4.664  -2.052   2.041  1.00  0.610          H  
ATOM    438 1HB  SER A  27       3.988  -0.455   0.302  1.00  0.830          H  
ATOM    439 2HB  SER A  27       3.533   0.707   1.524  1.00  0.830          H  
ATOM    440  HG  SER A  27       5.575   1.095   0.725  1.00  0.830          H  
ATOM    441  N   TYR A  28       3.519   0.077   4.354  1.00  0.490          N  
ATOM    442  CA  TYR A  28       3.882   0.691   5.640  1.00  0.530          C  
ATOM    443  C   TYR A  28       3.281   0.098   6.938  1.00  0.520          C  
ATOM    444  O   TYR A  28       3.878   0.242   8.007  1.00  0.560          O  
ATOM    445  CB  TYR A  28       3.542   2.182   5.563  1.00  0.730          C  
ATOM    446  CG  TYR A  28       4.300   2.875   4.450  1.00  0.730          C  
ATOM    447  CD1 TYR A  28       3.624   3.321   3.323  1.00  0.730          C  
ATOM    448  CD2 TYR A  28       5.674   3.030   4.535  1.00  0.730          C  
ATOM    449  CE1 TYR A  28       4.307   3.916   2.297  1.00  0.730          C  
ATOM    450  CE2 TYR A  28       6.362   3.628   3.503  1.00  0.730          C  
ATOM    451  CZ  TYR A  28       5.683   4.069   2.386  1.00  0.730          C  
ATOM    452  OH  TYR A  28       6.367   4.660   1.352  1.00  0.730          O  
ATOM    453  H   TYR A  28       2.644   0.338   3.889  1.00  0.590          H  
ATOM    454  HA  TYR A  28       4.962   0.600   5.739  1.00  0.640          H  
ATOM    455 1HB  TYR A  28       2.469   2.307   5.382  1.00  0.870          H  
ATOM    456 2HB  TYR A  28       3.782   2.671   6.506  1.00  0.870          H  
ATOM    457  HD1 TYR A  28       2.559   3.202   3.247  1.00  0.870          H  
ATOM    458  HD2 TYR A  28       6.213   2.675   5.413  1.00  0.870          H  
ATOM    459  HE1 TYR A  28       3.771   4.262   1.415  1.00  0.870          H  
ATOM    460  HE2 TYR A  28       7.443   3.748   3.566  1.00  0.870          H  
ATOM    461  HH  TYR A  28       7.303   4.695   1.565  1.00  0.870          H  
ATOM    462  N   GLY A  29       2.104  -0.525   6.872  1.00  0.490          N  
ATOM    463  CA  GLY A  29       1.389  -1.085   8.024  1.00  0.480          C  
ATOM    464  C   GLY A  29       0.323  -0.160   8.633  1.00  0.500          C  
ATOM    465  O   GLY A  29      -0.551  -0.625   9.386  1.00  0.500          O  
ATOM    466  H   GLY A  29       1.666  -0.670   5.971  1.00  0.590          H  
ATOM    467 1HA  GLY A  29       0.914  -2.015   7.710  1.00  0.580          H  
ATOM    468 2HA  GLY A  29       2.113  -1.356   8.792  1.00  0.580          H  
ATOM    469  N   LYS A  30       0.367   1.138   8.288  1.00  0.570          N  
ATOM    470  CA  LYS A  30      -0.624   2.093   8.786  1.00  0.650          C  
ATOM    471  C   LYS A  30      -0.712   3.370   7.933  1.00  0.670          C  
ATOM    472  O   LYS A  30       0.300   4.043   7.708  1.00  0.850          O  
ATOM    473  CB  LYS A  30      -0.327   2.449  10.248  1.00  0.880          C  
ATOM    474  CG  LYS A  30       1.014   3.149  10.489  1.00  0.880          C  
ATOM    475  CD  LYS A  30       1.256   3.397  11.969  1.00  0.880          C  
ATOM    476  CE  LYS A  30       2.577   4.127  12.193  1.00  0.880          C  
ATOM    477  NZ  LYS A  30       2.843   4.381  13.640  1.00  0.880          N  
ATOM    478  H   LYS A  30       1.092   1.461   7.664  1.00  0.680          H  
ATOM    479  HA  LYS A  30      -1.579   1.605   8.759  1.00  0.780          H  
ATOM    480 1HB  LYS A  30      -1.118   3.101  10.621  1.00  1.050          H  
ATOM    481 2HB  LYS A  30      -0.345   1.544  10.852  1.00  1.050          H  
ATOM    482 1HG  LYS A  30       1.823   2.538  10.084  1.00  1.050          H  
ATOM    483 2HG  LYS A  30       1.033   4.113   9.998  1.00  1.050          H  
ATOM    484 1HD  LYS A  30       0.442   3.998  12.376  1.00  1.050          H  
ATOM    485 2HD  LYS A  30       1.283   2.444  12.498  1.00  1.050          H  
ATOM    486 1HE  LYS A  30       3.387   3.525  11.785  1.00  1.050          H  
ATOM    487 2HE  LYS A  30       2.549   5.083  11.669  1.00  1.050          H  
ATOM    488 1HZ  LYS A  30       3.725   4.864  13.739  1.00  1.050          H  
ATOM    489 2HZ  LYS A  30       2.104   4.951  14.027  1.00  1.050          H  
ATOM    490 3HZ  LYS A  30       2.885   3.502  14.137  1.00  1.050          H  
ATOM    491  N   ILE A  31      -1.938   3.717   7.513  1.00  0.530          N  
ATOM    492  CA  ILE A  31      -2.220   4.907   6.695  1.00  0.530          C  
ATOM    493  C   ILE A  31      -3.300   5.806   7.301  1.00  0.500          C  
ATOM    494  O   ILE A  31      -4.391   5.340   7.625  1.00  0.510          O  
ATOM    495  CB  ILE A  31      -2.674   4.482   5.265  1.00  0.740          C  
ATOM    496  CG1 ILE A  31      -1.591   3.592   4.588  1.00  0.740          C  
ATOM    497  CG2 ILE A  31      -3.088   5.686   4.388  1.00  0.740          C  
ATOM    498  CD1 ILE A  31      -0.253   4.225   4.296  1.00  0.740          C  
ATOM    499  H   ILE A  31      -2.708   3.094   7.778  1.00  0.640          H  
ATOM    500  HA  ILE A  31      -1.313   5.501   6.624  1.00  0.640          H  
ATOM    501  HB  ILE A  31      -3.529   3.855   5.362  1.00  0.890          H  
ATOM    502 1HG1 ILE A  31      -1.416   2.757   5.230  1.00  0.890          H  
ATOM    503 2HG1 ILE A  31      -2.001   3.224   3.650  1.00  0.890          H  
ATOM    504 1HG2 ILE A  31      -3.431   5.323   3.420  1.00  0.890          H  
ATOM    505 2HG2 ILE A  31      -3.901   6.237   4.860  1.00  0.890          H  
ATOM    506 3HG2 ILE A  31      -2.246   6.357   4.243  1.00  0.890          H  
ATOM    507 1HD1 ILE A  31       0.387   3.489   3.849  1.00  0.890          H  
ATOM    508 2HD1 ILE A  31      -0.368   5.062   3.616  1.00  0.890          H  
ATOM    509 3HD1 ILE A  31       0.211   4.571   5.210  1.00  0.890          H  
ATOM    510  N   GLN A  32      -3.036   7.103   7.419  1.00  0.520          N  
ATOM    511  CA  GLN A  32      -4.076   7.999   7.925  1.00  0.520          C  
ATOM    512  C   GLN A  32      -4.823   8.635   6.758  1.00  0.500          C  
ATOM    513  O   GLN A  32      -4.222   9.325   5.933  1.00  0.570          O  
ATOM    514  CB  GLN A  32      -3.497   9.064   8.848  1.00  0.730          C  
ATOM    515  CG  GLN A  32      -4.546   9.986   9.392  1.00  0.730          C  
ATOM    516  CD  GLN A  32      -4.026  10.953  10.396  1.00  0.730          C  
ATOM    517  OE1 GLN A  32      -2.929  10.785  10.927  1.00  0.730          O  
ATOM    518  NE2 GLN A  32      -4.802  11.989  10.671  1.00  0.730          N  
ATOM    519  H   GLN A  32      -2.128   7.462   7.151  1.00  0.620          H  
ATOM    520  HA  GLN A  32      -4.797   7.419   8.499  1.00  0.620          H  
ATOM    521 1HB  GLN A  32      -2.995   8.584   9.687  1.00  0.870          H  
ATOM    522 2HB  GLN A  32      -2.760   9.660   8.310  1.00  0.870          H  
ATOM    523 1HG  GLN A  32      -4.929  10.564   8.568  1.00  0.870          H  
ATOM    524 2HG  GLN A  32      -5.342   9.396   9.833  1.00  0.870          H  
ATOM    525 1HE2 GLN A  32      -4.504  12.676  11.336  1.00  0.870          H  
ATOM    526 2HE2 GLN A  32      -5.689  12.093  10.214  1.00  0.870          H  
ATOM    527  N   THR A  33      -6.128   8.382   6.685  1.00  0.450          N  
ATOM    528  CA  THR A  33      -6.962   8.861   5.583  1.00  0.460          C  
ATOM    529  C   THR A  33      -8.430   9.086   5.930  1.00  0.440          C  
ATOM    530  O   THR A  33      -8.824   9.055   7.096  1.00  0.460          O  
ATOM    531  CB  THR A  33      -6.852   7.886   4.398  1.00  0.640          C  
ATOM    532  OG1 THR A  33      -7.519   8.447   3.247  1.00  0.640          O  
ATOM    533  CG2 THR A  33      -7.439   6.519   4.758  1.00  0.640          C  
ATOM    534  H   THR A  33      -6.567   7.811   7.417  1.00  0.540          H  
ATOM    535  HA  THR A  33      -6.556   9.818   5.256  1.00  0.550          H  
ATOM    536  HB  THR A  33      -5.798   7.756   4.151  1.00  0.770          H  
ATOM    537  HG1 THR A  33      -7.279   7.905   2.455  1.00  0.770          H  
ATOM    538 1HG2 THR A  33      -7.335   5.846   3.933  1.00  0.770          H  
ATOM    539 2HG2 THR A  33      -6.908   6.111   5.620  1.00  0.770          H  
ATOM    540 3HG2 THR A  33      -8.486   6.629   4.995  1.00  0.770          H  
ATOM    541  N   THR A  34      -9.235   9.332   4.896  1.00  0.510          N  
ATOM    542  CA  THR A  34     -10.686   9.534   5.026  1.00  0.580          C  
ATOM    543  C   THR A  34     -11.314   8.253   5.569  1.00  0.560          C  
ATOM    544  O   THR A  34     -11.028   7.167   5.064  1.00  0.650          O  
ATOM    545  CB  THR A  34     -11.320   9.926   3.674  1.00  0.780          C  
ATOM    546  OG1 THR A  34     -10.764  11.175   3.222  1.00  0.780          O  
ATOM    547  CG2 THR A  34     -12.841  10.052   3.799  1.00  0.780          C  
ATOM    548  H   THR A  34      -8.801   9.323   3.974  1.00  0.610          H  
ATOM    549  HA  THR A  34     -10.872  10.339   5.740  1.00  0.700          H  
ATOM    550  HB  THR A  34     -11.088   9.164   2.942  1.00  0.940          H  
ATOM    551  HG1 THR A  34      -9.825  11.071   3.047  1.00  0.940          H  
ATOM    552 1HG2 THR A  34     -13.259  10.318   2.836  1.00  0.940          H  
ATOM    553 2HG2 THR A  34     -13.266   9.117   4.110  1.00  0.940          H  
ATOM    554 3HG2 THR A  34     -13.084  10.823   4.531  1.00  0.940          H  
ATOM    555  N   LEU A  35     -12.208   8.348   6.559  1.00  0.480          N  
ATOM    556  CA  LEU A  35     -12.783   7.138   7.143  1.00  0.470          C  
ATOM    557  C   LEU A  35     -13.427   6.245   6.116  1.00  0.530          C  
ATOM    558  O   LEU A  35     -13.207   5.034   6.128  1.00  0.510          O  
ATOM    559  CB  LEU A  35     -13.802   7.476   8.238  1.00  0.660          C  
ATOM    560  CG  LEU A  35     -14.386   6.275   9.068  1.00  0.660          C  
ATOM    561  CD1 LEU A  35     -14.729   6.807  10.452  1.00  0.660          C  
ATOM    562  CD2 LEU A  35     -15.663   5.677   8.414  1.00  0.660          C  
ATOM    563  H   LEU A  35     -12.480   9.259   6.941  1.00  0.580          H  
ATOM    564  HA  LEU A  35     -11.978   6.585   7.596  1.00  0.560          H  
ATOM    565 1HB  LEU A  35     -13.333   8.146   8.940  1.00  0.790          H  
ATOM    566 2HB  LEU A  35     -14.638   8.009   7.786  1.00  0.790          H  
ATOM    567  HG  LEU A  35     -13.631   5.492   9.165  1.00  0.790          H  
ATOM    568 1HD1 LEU A  35     -15.117   6.001  11.072  1.00  0.790          H  
ATOM    569 2HD1 LEU A  35     -13.828   7.216  10.906  1.00  0.790          H  
ATOM    570 3HD1 LEU A  35     -15.483   7.594  10.369  1.00  0.790          H  
ATOM    571 1HD2 LEU A  35     -16.038   4.874   9.046  1.00  0.790          H  
ATOM    572 2HD2 LEU A  35     -16.421   6.458   8.333  1.00  0.790          H  
ATOM    573 3HD2 LEU A  35     -15.472   5.271   7.435  1.00  0.790          H  
ATOM    574  N   LYS A  36     -14.251   6.821   5.243  1.00  0.640          N  
ATOM    575  CA  LYS A  36     -14.950   6.033   4.242  1.00  0.750          C  
ATOM    576  C   LYS A  36     -13.982   5.285   3.334  1.00  0.760          C  
ATOM    577  O   LYS A  36     -14.261   4.150   2.927  1.00  0.800          O  
ATOM    578  CB  LYS A  36     -15.864   6.931   3.413  1.00  1.010          C  
ATOM    579  CG  LYS A  36     -17.078   7.454   4.176  1.00  1.010          C  
ATOM    580  CD  LYS A  36     -17.939   8.364   3.301  1.00  1.010          C  
ATOM    581  CE  LYS A  36     -19.153   8.892   4.064  1.00  1.010          C  
ATOM    582  NZ  LYS A  36     -19.986   9.804   3.226  1.00  1.010          N  
ATOM    583  H   LYS A  36     -14.397   7.819   5.297  1.00  0.770          H  
ATOM    584  HA  LYS A  36     -15.562   5.292   4.755  1.00  0.900          H  
ATOM    585 1HB  LYS A  36     -15.298   7.785   3.046  1.00  1.210          H  
ATOM    586 2HB  LYS A  36     -16.222   6.378   2.544  1.00  1.210          H  
ATOM    587 1HG  LYS A  36     -17.680   6.608   4.512  1.00  1.210          H  
ATOM    588 2HG  LYS A  36     -16.744   8.006   5.054  1.00  1.210          H  
ATOM    589 1HD  LYS A  36     -17.342   9.210   2.958  1.00  1.210          H  
ATOM    590 2HD  LYS A  36     -18.285   7.809   2.429  1.00  1.210          H  
ATOM    591 1HE  LYS A  36     -19.766   8.051   4.385  1.00  1.210          H  
ATOM    592 2HE  LYS A  36     -18.811   9.437   4.943  1.00  1.210          H  
ATOM    593 1HZ  LYS A  36     -20.775  10.131   3.766  1.00  1.210          H  
ATOM    594 2HZ  LYS A  36     -19.431  10.595   2.931  1.00  1.210          H  
ATOM    595 3HZ  LYS A  36     -20.319   9.306   2.412  1.00  1.210          H  
ATOM    596  N   LYS A  37     -12.857   5.919   2.998  1.00  0.750          N  
ATOM    597  CA  LYS A  37     -11.894   5.290   2.124  1.00  0.780          C  
ATOM    598  C   LYS A  37     -11.156   4.204   2.894  1.00  0.640          C  
ATOM    599  O   LYS A  37     -10.905   3.131   2.345  1.00  0.630          O  
ATOM    600  CB  LYS A  37     -10.933   6.326   1.534  1.00  1.080          C  
ATOM    601  CG  LYS A  37     -11.575   7.364   0.575  1.00  1.080          C  
ATOM    602  CD  LYS A  37     -11.976   6.735  -0.779  1.00  1.080          C  
ATOM    603  CE  LYS A  37     -12.468   7.783  -1.788  1.00  1.080          C  
ATOM    604  NZ  LYS A  37     -13.802   8.362  -1.413  1.00  1.080          N  
ATOM    605  H   LYS A  37     -12.665   6.838   3.377  1.00  0.900          H  
ATOM    606  HA  LYS A  37     -12.427   4.803   1.310  1.00  0.940          H  
ATOM    607 1HB  LYS A  37     -10.425   6.859   2.342  1.00  1.300          H  
ATOM    608 2HB  LYS A  37     -10.178   5.816   0.953  1.00  1.300          H  
ATOM    609 1HG  LYS A  37     -12.458   7.784   1.053  1.00  1.300          H  
ATOM    610 2HG  LYS A  37     -10.860   8.170   0.398  1.00  1.300          H  
ATOM    611 1HD  LYS A  37     -11.110   6.224  -1.205  1.00  1.300          H  
ATOM    612 2HD  LYS A  37     -12.770   6.004  -0.636  1.00  1.300          H  
ATOM    613 1HE  LYS A  37     -11.738   8.588  -1.842  1.00  1.300          H  
ATOM    614 2HE  LYS A  37     -12.549   7.314  -2.774  1.00  1.300          H  
ATOM    615 1HZ  LYS A  37     -14.085   9.049  -2.101  1.00  1.300          H  
ATOM    616 2HZ  LYS A  37     -14.491   7.624  -1.374  1.00  1.300          H  
ATOM    617 3HZ  LYS A  37     -13.738   8.808  -0.512  1.00  1.300          H  
ATOM    618  N   ALA A  38     -10.801   4.465   4.163  1.00  0.550          N  
ATOM    619  CA  ALA A  38     -10.114   3.466   4.977  1.00  0.440          C  
ATOM    620  C   ALA A  38     -11.000   2.234   5.139  1.00  0.410          C  
ATOM    621  O   ALA A  38     -10.513   1.107   5.115  1.00  0.380          O  
ATOM    622  CB  ALA A  38      -9.760   4.022   6.348  1.00  0.660          C  
ATOM    623  H   ALA A  38     -10.995   5.389   4.557  1.00  0.660          H  
ATOM    624  HA  ALA A  38      -9.200   3.174   4.465  1.00  0.530          H  
ATOM    625 1HB  ALA A  38      -9.246   3.257   6.924  1.00  0.790          H  
ATOM    626 2HB  ALA A  38      -9.125   4.881   6.261  1.00  0.790          H  
ATOM    627 3HB  ALA A  38     -10.675   4.312   6.851  1.00  0.790          H  
ATOM    628  N   LYS A  39     -12.307   2.445   5.292  1.00  0.470          N  
ATOM    629  CA  LYS A  39     -13.255   1.353   5.459  1.00  0.500          C  
ATOM    630  C   LYS A  39     -13.351   0.519   4.172  1.00  0.550          C  
ATOM    631  O   LYS A  39     -13.318  -0.716   4.222  1.00  0.540          O  
ATOM    632  CB  LYS A  39     -14.608   1.906   5.896  1.00  0.690          C  
ATOM    633  CG  LYS A  39     -15.664   0.860   6.217  1.00  0.690          C  
ATOM    634  CD  LYS A  39     -16.928   1.523   6.769  1.00  0.690          C  
ATOM    635  CE  LYS A  39     -17.997   0.494   7.114  1.00  0.690          C  
ATOM    636  NZ  LYS A  39     -19.233   1.131   7.659  1.00  0.690          N  
ATOM    637  H   LYS A  39     -12.639   3.412   5.350  1.00  0.560          H  
ATOM    638  HA  LYS A  39     -12.886   0.699   6.249  1.00  0.600          H  
ATOM    639 1HB  LYS A  39     -14.467   2.537   6.776  1.00  0.830          H  
ATOM    640 2HB  LYS A  39     -15.001   2.547   5.104  1.00  0.830          H  
ATOM    641 1HG  LYS A  39     -15.914   0.305   5.309  1.00  0.830          H  
ATOM    642 2HG  LYS A  39     -15.265   0.158   6.953  1.00  0.830          H  
ATOM    643 1HD  LYS A  39     -16.675   2.093   7.666  1.00  0.830          H  
ATOM    644 2HD  LYS A  39     -17.325   2.213   6.023  1.00  0.830          H  
ATOM    645 1HE  LYS A  39     -18.253  -0.066   6.216  1.00  0.830          H  
ATOM    646 2HE  LYS A  39     -17.598  -0.196   7.858  1.00  0.830          H  
ATOM    647 1HZ  LYS A  39     -19.914   0.415   7.876  1.00  0.830          H  
ATOM    648 2HZ  LYS A  39     -19.008   1.643   8.501  1.00  0.830          H  
ATOM    649 3HZ  LYS A  39     -19.620   1.764   6.974  1.00  0.830          H  
ATOM    650  N   ASN A  40     -13.458   1.177   3.011  1.00  0.620          N  
ATOM    651  CA  ASN A  40     -13.497   0.428   1.762  1.00  0.690          C  
ATOM    652  C   ASN A  40     -12.161  -0.249   1.473  1.00  0.560          C  
ATOM    653  O   ASN A  40     -12.121  -1.362   0.929  1.00  0.550          O  
ATOM    654  CB  ASN A  40     -13.914   1.330   0.622  1.00  0.940          C  
ATOM    655  CG  ASN A  40     -15.390   1.580   0.627  1.00  0.940          C  
ATOM    656  OD1 ASN A  40     -16.154   0.725   1.102  1.00  0.940          O  
ATOM    657  ND2 ASN A  40     -15.815   2.708   0.124  1.00  0.940          N  
ATOM    658  H   ASN A  40     -13.537   2.201   3.002  1.00  0.740          H  
ATOM    659  HA  ASN A  40     -14.237  -0.365   1.866  1.00  0.830          H  
ATOM    660 1HB  ASN A  40     -13.396   2.289   0.724  1.00  1.130          H  
ATOM    661 2HB  ASN A  40     -13.615   0.897  -0.327  1.00  1.130          H  
ATOM    662 1HD2 ASN A  40     -16.794   2.909   0.114  1.00  1.130          H  
ATOM    663 2HD2 ASN A  40     -15.170   3.378  -0.237  1.00  1.130          H  
ATOM    664  N   THR A  41     -11.068   0.395   1.882  1.00  0.490          N  
ATOM    665  CA  THR A  41      -9.746  -0.153   1.681  1.00  0.440          C  
ATOM    666  C   THR A  41      -9.646  -1.404   2.547  1.00  0.410          C  
ATOM    667  O   THR A  41      -9.150  -2.432   2.082  1.00  0.420          O  
ATOM    668  CB  THR A  41      -8.637   0.857   2.013  1.00  0.640          C  
ATOM    669  OG1 THR A  41      -8.795   2.046   1.226  1.00  0.640          O  
ATOM    670  CG2 THR A  41      -7.353   0.246   1.577  1.00  0.640          C  
ATOM    671  H   THR A  41     -11.157   1.318   2.302  1.00  0.590          H  
ATOM    672  HA  THR A  41      -9.632  -0.466   0.650  1.00  0.530          H  
ATOM    673  HB  THR A  41      -8.632   1.098   3.069  1.00  0.760          H  
ATOM    674  HG1 THR A  41      -9.662   2.440   1.444  1.00  0.760          H  
ATOM    675 1HG2 THR A  41      -6.558   0.921   1.739  1.00  0.760          H  
ATOM    676 2HG2 THR A  41      -7.170  -0.665   2.109  1.00  0.760          H  
ATOM    677 3HG2 THR A  41      -7.424   0.047   0.532  1.00  0.760          H  
ATOM    678  N   GLN A  42     -10.149  -1.336   3.796  1.00  0.470          N  
ATOM    679  CA  GLN A  42     -10.150  -2.470   4.713  1.00  0.560          C  
ATOM    680  C   GLN A  42     -10.772  -3.689   4.048  1.00  0.630          C  
ATOM    681  O   GLN A  42     -10.209  -4.790   4.120  1.00  0.700          O  
ATOM    682  CB  GLN A  42     -10.978  -2.170   5.976  1.00  0.750          C  
ATOM    683  CG  GLN A  42     -11.007  -3.294   6.986  1.00  0.750          C  
ATOM    684  CD  GLN A  42     -12.003  -3.115   8.080  1.00  0.750          C  
ATOM    685  OE1 GLN A  42     -12.948  -2.328   7.967  1.00  0.750          O  
ATOM    686  NE2 GLN A  42     -11.830  -3.866   9.160  1.00  0.750          N  
ATOM    687  H   GLN A  42     -10.501  -0.442   4.141  1.00  0.560          H  
ATOM    688  HA  GLN A  42      -9.130  -2.700   4.993  1.00  0.670          H  
ATOM    689 1HB  GLN A  42     -10.592  -1.272   6.463  1.00  0.900          H  
ATOM    690 2HB  GLN A  42     -11.994  -1.976   5.709  1.00  0.900          H  
ATOM    691 1HG  GLN A  42     -11.243  -4.233   6.499  1.00  0.900          H  
ATOM    692 2HG  GLN A  42     -10.039  -3.340   7.444  1.00  0.900          H  
ATOM    693 1HE2 GLN A  42     -12.474  -3.809   9.918  1.00  0.900          H  
ATOM    694 2HE2 GLN A  42     -11.034  -4.521   9.226  1.00  0.900          H  
ATOM    695  N   LYS A  43     -11.934  -3.498   3.403  1.00  0.670          N  
ATOM    696  CA  LYS A  43     -12.604  -4.604   2.724  1.00  0.790          C  
ATOM    697  C   LYS A  43     -11.731  -5.186   1.606  1.00  0.750          C  
ATOM    698  O   LYS A  43     -11.559  -6.413   1.514  1.00  1.010          O  
ATOM    699  CB  LYS A  43     -13.933  -4.134   2.129  1.00  1.060          C  
ATOM    700  CG  LYS A  43     -15.026  -3.814   3.146  1.00  1.060          C  
ATOM    701  CD  LYS A  43     -16.300  -3.324   2.443  1.00  1.060          C  
ATOM    702  CE  LYS A  43     -17.412  -3.009   3.438  1.00  1.060          C  
ATOM    703  NZ  LYS A  43     -18.658  -2.526   2.755  1.00  1.060          N  
ATOM    704  H   LYS A  43     -12.367  -2.566   3.446  1.00  0.800          H  
ATOM    705  HA  LYS A  43     -12.794  -5.391   3.451  1.00  0.950          H  
ATOM    706 1HB  LYS A  43     -13.764  -3.234   1.539  1.00  1.270          H  
ATOM    707 2HB  LYS A  43     -14.314  -4.897   1.453  1.00  1.270          H  
ATOM    708 1HG  LYS A  43     -15.250  -4.705   3.733  1.00  1.270          H  
ATOM    709 2HG  LYS A  43     -14.667  -3.033   3.822  1.00  1.270          H  
ATOM    710 1HD  LYS A  43     -16.070  -2.416   1.878  1.00  1.270          H  
ATOM    711 2HD  LYS A  43     -16.651  -4.085   1.749  1.00  1.270          H  
ATOM    712 1HE  LYS A  43     -17.646  -3.912   3.999  1.00  1.270          H  
ATOM    713 2HE  LYS A  43     -17.067  -2.239   4.131  1.00  1.270          H  
ATOM    714 1HZ  LYS A  43     -19.367  -2.339   3.447  1.00  1.270          H  
ATOM    715 2HZ  LYS A  43     -18.471  -1.675   2.237  1.00  1.270          H  
ATOM    716 3HZ  LYS A  43     -18.992  -3.236   2.120  1.00  1.270          H  
ATOM    717  N   ARG A  44     -11.128  -4.306   0.792  1.00  0.510          N  
ATOM    718  CA  ARG A  44     -10.281  -4.771  -0.305  1.00  0.490          C  
ATOM    719  C   ARG A  44      -9.075  -5.535   0.214  1.00  0.440          C  
ATOM    720  O   ARG A  44      -8.682  -6.540  -0.379  1.00  0.440          O  
ATOM    721  CB  ARG A  44      -9.785  -3.627  -1.178  1.00  0.690          C  
ATOM    722  CG  ARG A  44     -10.665  -3.222  -2.368  1.00  0.690          C  
ATOM    723  CD  ARG A  44     -11.897  -2.507  -1.986  1.00  0.690          C  
ATOM    724  NE  ARG A  44     -12.621  -2.028  -3.169  1.00  0.690          N  
ATOM    725  CZ  ARG A  44     -13.827  -1.413  -3.171  1.00  0.690          C  
ATOM    726  NH1 ARG A  44     -14.477  -1.196  -2.049  1.00  0.690          N  
ATOM    727  NH2 ARG A  44     -14.359  -1.026  -4.323  1.00  0.690          N  
ATOM    728  H   ARG A  44     -11.322  -3.304   0.913  1.00  0.610          H  
ATOM    729  HA  ARG A  44     -10.871  -5.445  -0.927  1.00  0.590          H  
ATOM    730 1HB  ARG A  44      -9.646  -2.740  -0.557  1.00  0.830          H  
ATOM    731 2HB  ARG A  44      -8.814  -3.897  -1.577  1.00  0.830          H  
ATOM    732 1HG  ARG A  44     -10.090  -2.572  -3.026  1.00  0.830          H  
ATOM    733 2HG  ARG A  44     -10.955  -4.120  -2.907  1.00  0.830          H  
ATOM    734 1HD  ARG A  44     -12.552  -3.165  -1.417  1.00  0.830          H  
ATOM    735 2HD  ARG A  44     -11.629  -1.661  -1.390  1.00  0.830          H  
ATOM    736  HE  ARG A  44     -12.174  -2.165  -4.061  1.00  0.830          H  
ATOM    737 1HH1 ARG A  44     -14.078  -1.489  -1.164  1.00  0.830          H  
ATOM    738 2HH1 ARG A  44     -15.380  -0.740  -2.065  1.00  0.830          H  
ATOM    739 1HH2 ARG A  44     -13.866  -1.190  -5.188  1.00  0.830          H  
ATOM    740 2HH2 ARG A  44     -15.260  -0.569  -4.339  1.00  0.830          H  
ATOM    741  N   LEU A  45      -8.503  -5.069   1.317  1.00  0.450          N  
ATOM    742  CA  LEU A  45      -7.362  -5.726   1.915  1.00  0.440          C  
ATOM    743  C   LEU A  45      -7.677  -7.101   2.449  1.00  0.440          C  
ATOM    744  O   LEU A  45      -6.985  -8.060   2.122  1.00  0.470          O  
ATOM    745  CB  LEU A  45      -6.843  -4.863   3.040  1.00  0.620          C  
ATOM    746  CG  LEU A  45      -6.137  -3.660   2.609  1.00  0.620          C  
ATOM    747  CD1 LEU A  45      -6.099  -2.734   3.722  1.00  0.620          C  
ATOM    748  CD2 LEU A  45      -4.684  -4.043   2.207  1.00  0.620          C  
ATOM    749  H   LEU A  45      -8.860  -4.202   1.722  1.00  0.540          H  
ATOM    750  HA  LEU A  45      -6.617  -5.798   1.150  1.00  0.530          H  
ATOM    751 1HB  LEU A  45      -7.688  -4.550   3.639  1.00  0.740          H  
ATOM    752 2HB  LEU A  45      -6.170  -5.456   3.658  1.00  0.740          H  
ATOM    753  HG  LEU A  45      -6.658  -3.203   1.775  1.00  0.740          H  
ATOM    754 1HD1 LEU A  45      -5.607  -1.851   3.394  1.00  0.740          H  
ATOM    755 2HD1 LEU A  45      -7.109  -2.496   3.991  1.00  0.740          H  
ATOM    756 3HD1 LEU A  45      -5.587  -3.165   4.572  1.00  0.740          H  
ATOM    757 1HD2 LEU A  45      -4.139  -3.154   1.901  1.00  0.740          H  
ATOM    758 2HD2 LEU A  45      -4.179  -4.492   3.040  1.00  0.740          H  
ATOM    759 3HD2 LEU A  45      -4.680  -4.751   1.403  1.00  0.740          H  
ATOM    760  N   GLU A  46      -8.791  -7.269   3.151  1.00  0.470          N  
ATOM    761  CA  GLU A  46      -9.074  -8.593   3.694  1.00  0.490          C  
ATOM    762  C   GLU A  46      -9.083  -9.588   2.521  1.00  0.450          C  
ATOM    763  O   GLU A  46      -8.521 -10.701   2.606  1.00  0.460          O  
ATOM    764  CB  GLU A  46     -10.419  -8.569   4.430  1.00  0.680          C  
ATOM    765  CG  GLU A  46     -10.800  -9.815   5.268  1.00  0.680          C  
ATOM    766  CD  GLU A  46      -9.995 -10.023   6.596  1.00  0.680          C  
ATOM    767  OE1 GLU A  46      -9.207  -9.161   7.018  1.00  0.680          O  
ATOM    768  OE2 GLU A  46     -10.237 -11.050   7.214  1.00  0.680          O  
ATOM    769  H   GLU A  46      -9.383  -6.462   3.379  1.00  0.560          H  
ATOM    770  HA  GLU A  46      -8.283  -8.870   4.393  1.00  0.590          H  
ATOM    771 1HB  GLU A  46     -10.438  -7.708   5.099  1.00  0.810          H  
ATOM    772 2HB  GLU A  46     -11.215  -8.413   3.697  1.00  0.810          H  
ATOM    773 1HG  GLU A  46     -11.857  -9.743   5.517  1.00  0.810          H  
ATOM    774 2HG  GLU A  46     -10.672 -10.698   4.639  1.00  0.810          H  
ATOM    775  N   LYS A  47      -9.675  -9.154   1.400  1.00  0.470          N  
ATOM    776  CA  LYS A  47      -9.727  -9.973   0.210  1.00  0.490          C  
ATOM    777  C   LYS A  47      -8.355 -10.160  -0.456  1.00  0.460          C  
ATOM    778  O   LYS A  47      -8.017 -11.284  -0.821  1.00  0.500          O  
ATOM    779  CB  LYS A  47     -10.708  -9.370  -0.797  1.00  0.680          C  
ATOM    780  CG  LYS A  47     -12.175  -9.465  -0.383  1.00  0.680          C  
ATOM    781  CD  LYS A  47     -13.098  -8.814  -1.417  1.00  0.680          C  
ATOM    782  CE  LYS A  47     -14.560  -8.898  -0.984  1.00  0.680          C  
ATOM    783  NZ  LYS A  47     -15.472  -8.233  -1.959  1.00  0.680          N  
ATOM    784  H   LYS A  47     -10.137  -8.235   1.405  1.00  0.560          H  
ATOM    785  HA  LYS A  47     -10.091 -10.959   0.497  1.00  0.590          H  
ATOM    786 1HB  LYS A  47     -10.475  -8.314  -0.934  1.00  0.810          H  
ATOM    787 2HB  LYS A  47     -10.586  -9.860  -1.762  1.00  0.810          H  
ATOM    788 1HG  LYS A  47     -12.449 -10.513  -0.263  1.00  0.810          H  
ATOM    789 2HG  LYS A  47     -12.306  -8.962   0.576  1.00  0.810          H  
ATOM    790 1HD  LYS A  47     -12.821  -7.762  -1.530  1.00  0.810          H  
ATOM    791 2HD  LYS A  47     -12.980  -9.309  -2.379  1.00  0.810          H  
ATOM    792 1HE  LYS A  47     -14.845  -9.945  -0.893  1.00  0.810          H  
ATOM    793 2HE  LYS A  47     -14.671  -8.415  -0.013  1.00  0.810          H  
ATOM    794 1HZ  LYS A  47     -16.427  -8.311  -1.635  1.00  0.810          H  
ATOM    795 2HZ  LYS A  47     -15.224  -7.258  -2.040  1.00  0.810          H  
ATOM    796 3HZ  LYS A  47     -15.388  -8.679  -2.861  1.00  0.810          H  
ATOM    797  N   ILE A  48      -7.539  -9.102  -0.574  1.00  0.440          N  
ATOM    798  CA  ILE A  48      -6.269  -9.227  -1.298  1.00  0.470          C  
ATOM    799  C   ILE A  48      -5.301 -10.129  -0.534  1.00  0.450          C  
ATOM    800  O   ILE A  48      -4.538 -10.883  -1.151  1.00  0.480          O  
ATOM    801  CB  ILE A  48      -5.573  -7.838  -1.532  1.00  0.650          C  
ATOM    802  CG1 ILE A  48      -4.627  -7.941  -2.741  1.00  0.650          C  
ATOM    803  CG2 ILE A  48      -4.692  -7.389  -0.297  1.00  0.650          C  
ATOM    804  CD1 ILE A  48      -4.073  -6.622  -3.241  1.00  0.650          C  
ATOM    805  H   ILE A  48      -7.867  -8.180  -0.273  1.00  0.530          H  
ATOM    806  HA  ILE A  48      -6.471  -9.680  -2.265  1.00  0.560          H  
ATOM    807  HB  ILE A  48      -6.348  -7.090  -1.724  1.00  0.780          H  
ATOM    808 1HG1 ILE A  48      -3.807  -8.596  -2.508  1.00  0.780          H  
ATOM    809 2HG1 ILE A  48      -5.199  -8.379  -3.559  1.00  0.780          H  
ATOM    810 1HG2 ILE A  48      -4.253  -6.427  -0.479  1.00  0.780          H  
ATOM    811 2HG2 ILE A  48      -5.280  -7.327   0.566  1.00  0.780          H  
ATOM    812 3HG2 ILE A  48      -3.896  -8.093  -0.118  1.00  0.780          H  
ATOM    813 1HD1 ILE A  48      -3.476  -6.799  -4.117  1.00  0.780          H  
ATOM    814 2HD1 ILE A  48      -4.882  -5.971  -3.493  1.00  0.780          H  
ATOM    815 3HD1 ILE A  48      -3.462  -6.145  -2.493  1.00  0.780          H  
ATOM    816  N   ILE A  49      -5.350 -10.079   0.804  1.00  0.440          N  
ATOM    817  CA  ILE A  49      -4.427 -10.866   1.594  1.00  0.440          C  
ATOM    818  C   ILE A  49      -4.831 -12.335   1.404  1.00  0.440          C  
ATOM    819  O   ILE A  49      -3.963 -13.196   1.248  1.00  0.490          O  
ATOM    820  CB  ILE A  49      -4.459 -10.568   3.109  1.00  0.620          C  
ATOM    821  CG1 ILE A  49      -4.237  -9.062   3.516  1.00  0.620          C  
ATOM    822  CG2 ILE A  49      -3.238 -11.308   3.687  1.00  0.620          C  
ATOM    823  CD1 ILE A  49      -2.986  -8.381   3.183  1.00  0.620          C  
ATOM    824  H   ILE A  49      -6.005  -9.424   1.246  1.00  0.530          H  
ATOM    825  HA  ILE A  49      -3.427 -10.735   1.210  1.00  0.530          H  
ATOM    826  HB  ILE A  49      -5.391 -10.919   3.559  1.00  0.740          H  
ATOM    827 1HG1 ILE A  49      -4.987  -8.498   3.062  1.00  0.740          H  
ATOM    828 2HG1 ILE A  49      -4.383  -9.015   4.562  1.00  0.740          H  
ATOM    829 1HG2 ILE A  49      -3.206 -11.127   4.742  1.00  0.740          H  
ATOM    830 2HG2 ILE A  49      -3.289 -12.361   3.493  1.00  0.740          H  
ATOM    831 3HG2 ILE A  49      -2.332 -10.949   3.237  1.00  0.740          H  
ATOM    832 1HD1 ILE A  49      -3.054  -7.358   3.545  1.00  0.740          H  
ATOM    833 2HD1 ILE A  49      -2.142  -8.851   3.648  1.00  0.740          H  
ATOM    834 3HD1 ILE A  49      -2.870  -8.381   2.111  1.00  0.740          H  
ATOM    835  N   THR A  50      -6.152 -12.617   1.448  1.00  0.410          N  
ATOM    836  CA  THR A  50      -6.694 -13.969   1.272  1.00  0.440          C  
ATOM    837  C   THR A  50      -6.267 -14.560  -0.076  1.00  0.430          C  
ATOM    838  O   THR A  50      -5.897 -15.742  -0.173  1.00  0.480          O  
ATOM    839  CB  THR A  50      -8.241 -13.967   1.347  1.00  0.600          C  
ATOM    840  OG1 THR A  50      -8.671 -13.478   2.636  1.00  0.600          O  
ATOM    841  CG2 THR A  50      -8.762 -15.399   1.158  1.00  0.600          C  
ATOM    842  H   THR A  50      -6.819 -11.869   1.647  1.00  0.490          H  
ATOM    843  HA  THR A  50      -6.308 -14.601   2.061  1.00  0.530          H  
ATOM    844  HB  THR A  50      -8.651 -13.328   0.571  1.00  0.720          H  
ATOM    845  HG1 THR A  50      -8.561 -12.494   2.678  1.00  0.720          H  
ATOM    846 1HG2 THR A  50      -9.848 -15.391   1.221  1.00  0.720          H  
ATOM    847 2HG2 THR A  50      -8.467 -15.789   0.185  1.00  0.720          H  
ATOM    848 3HG2 THR A  50      -8.357 -16.038   1.940  1.00  0.720          H  
ATOM    849  N   ILE A  51      -6.346 -13.747  -1.126  1.00  0.420          N  
ATOM    850  CA  ILE A  51      -5.940 -14.176  -2.451  1.00  0.440          C  
ATOM    851  C   ILE A  51      -4.461 -14.563  -2.440  1.00  0.430          C  
ATOM    852  O   ILE A  51      -4.087 -15.628  -2.959  1.00  0.450          O  
ATOM    853  CB  ILE A  51      -6.227 -13.035  -3.466  1.00  0.610          C  
ATOM    854  CG1 ILE A  51      -7.772 -12.802  -3.650  1.00  0.610          C  
ATOM    855  CG2 ILE A  51      -5.586 -13.259  -4.750  1.00  0.610          C  
ATOM    856  CD1 ILE A  51      -8.559 -13.955  -4.288  1.00  0.610          C  
ATOM    857  H   ILE A  51      -6.728 -12.805  -0.985  1.00  0.500          H  
ATOM    858  HA  ILE A  51      -6.502 -15.062  -2.721  1.00  0.530          H  
ATOM    859  HB  ILE A  51      -5.823 -12.114  -3.054  1.00  0.730          H  
ATOM    860 1HG1 ILE A  51      -8.209 -12.645  -2.691  1.00  0.730          H  
ATOM    861 2HG1 ILE A  51      -7.920 -11.906  -4.252  1.00  0.730          H  
ATOM    862 1HG2 ILE A  51      -5.782 -12.421  -5.399  1.00  0.730          H  
ATOM    863 2HG2 ILE A  51      -4.519 -13.365  -4.625  1.00  0.730          H  
ATOM    864 3HG2 ILE A  51      -5.980 -14.134  -5.172  1.00  0.730          H  
ATOM    865 1HD1 ILE A  51      -9.608 -13.672  -4.344  1.00  0.730          H  
ATOM    866 2HD1 ILE A  51      -8.198 -14.159  -5.296  1.00  0.730          H  
ATOM    867 3HD1 ILE A  51      -8.472 -14.852  -3.690  1.00  0.730          H  
ATOM    868  N   ALA A  52      -3.622 -13.719  -1.826  1.00  0.430          N  
ATOM    869  CA  ALA A  52      -2.211 -14.027  -1.721  1.00  0.480          C  
ATOM    870  C   ALA A  52      -1.947 -15.313  -0.916  1.00  0.500          C  
ATOM    871  O   ALA A  52      -1.050 -16.081  -1.262  1.00  0.590          O  
ATOM    872  CB  ALA A  52      -1.483 -12.860  -1.124  1.00  0.650          C  
ATOM    873  H   ALA A  52      -3.976 -12.830  -1.457  1.00  0.520          H  
ATOM    874  HA  ALA A  52      -1.849 -14.193  -2.718  1.00  0.580          H  
ATOM    875 1HB  ALA A  52      -0.418 -13.073  -1.090  1.00  0.780          H  
ATOM    876 2HB  ALA A  52      -1.668 -11.993  -1.749  1.00  0.780          H  
ATOM    877 3HB  ALA A  52      -1.862 -12.678  -0.130  1.00  0.780          H  
ATOM    878  N   LYS A  53      -2.723 -15.579   0.147  1.00  0.510          N  
ATOM    879  CA  LYS A  53      -2.533 -16.826   0.903  1.00  0.590          C  
ATOM    880  C   LYS A  53      -2.690 -18.067   0.032  1.00  0.630          C  
ATOM    881  O   LYS A  53      -1.890 -19.000   0.117  1.00  0.690          O  
ATOM    882  CB  LYS A  53      -3.552 -16.993   2.038  1.00  0.790          C  
ATOM    883  CG  LYS A  53      -3.339 -16.214   3.307  1.00  0.790          C  
ATOM    884  CD  LYS A  53      -4.606 -16.293   4.235  1.00  0.790          C  
ATOM    885  CE  LYS A  53      -5.135 -17.718   4.525  1.00  0.790          C  
ATOM    886  NZ  LYS A  53      -6.270 -17.693   5.502  1.00  0.790          N  
ATOM    887  H   LYS A  53      -3.400 -14.872   0.450  1.00  0.610          H  
ATOM    888  HA  LYS A  53      -1.525 -16.827   1.318  1.00  0.710          H  
ATOM    889 1HB  LYS A  53      -4.538 -16.741   1.666  1.00  0.950          H  
ATOM    890 2HB  LYS A  53      -3.572 -18.046   2.306  1.00  0.950          H  
ATOM    891 1HG  LYS A  53      -2.464 -16.591   3.832  1.00  0.950          H  
ATOM    892 2HG  LYS A  53      -3.157 -15.169   3.054  1.00  0.950          H  
ATOM    893 1HD  LYS A  53      -4.337 -15.874   5.199  1.00  0.950          H  
ATOM    894 2HD  LYS A  53      -5.408 -15.707   3.819  1.00  0.950          H  
ATOM    895 1HE  LYS A  53      -5.496 -18.162   3.603  1.00  0.950          H  
ATOM    896 2HE  LYS A  53      -4.355 -18.333   4.925  1.00  0.950          H  
ATOM    897 1HZ  LYS A  53      -6.597 -18.634   5.664  1.00  0.950          H  
ATOM    898 2HZ  LYS A  53      -5.955 -17.291   6.391  1.00  0.950          H  
ATOM    899 3HZ  LYS A  53      -7.024 -17.132   5.135  1.00  0.950          H  
ATOM    900  N   VAL A  54      -3.725 -18.070  -0.817  1.00  0.700          N  
ATOM    901  CA  VAL A  54      -3.988 -19.224  -1.677  1.00  0.800          C  
ATOM    902  C   VAL A  54      -2.882 -19.427  -2.716  1.00  0.840          C  
ATOM    903  O   VAL A  54      -2.451 -20.554  -2.965  1.00  1.230          O  
ATOM    904  CB  VAL A  54      -5.347 -19.080  -2.383  1.00  1.080          C  
ATOM    905  CG1 VAL A  54      -5.531 -20.235  -3.409  1.00  1.080          C  
ATOM    906  CG2 VAL A  54      -6.457 -19.080  -1.338  1.00  1.080          C  
ATOM    907  H   VAL A  54      -4.361 -17.265  -0.795  1.00  0.840          H  
ATOM    908  HA  VAL A  54      -4.032 -20.109  -1.048  1.00  0.960          H  
ATOM    909  HB  VAL A  54      -5.373 -18.132  -2.923  1.00  1.300          H  
ATOM    910 1HG1 VAL A  54      -6.491 -20.128  -3.909  1.00  1.300          H  
ATOM    911 2HG1 VAL A  54      -4.743 -20.219  -4.157  1.00  1.300          H  
ATOM    912 3HG1 VAL A  54      -5.501 -21.190  -2.884  1.00  1.300          H  
ATOM    913 1HG2 VAL A  54      -7.421 -18.963  -1.830  1.00  1.300          H  
ATOM    914 2HG2 VAL A  54      -6.438 -20.020  -0.790  1.00  1.300          H  
ATOM    915 3HG2 VAL A  54      -6.307 -18.254  -0.643  1.00  1.300          H  
ATOM    916  N   ASP A  55      -2.461 -18.329  -3.344  1.00  0.920          N  
ATOM    917  CA  ASP A  55      -1.394 -18.298  -4.350  1.00  0.930          C  
ATOM    918  C   ASP A  55      -1.509 -19.207  -5.580  1.00  0.890          C  
ATOM    919  O   ASP A  55      -0.582 -19.946  -5.913  1.00  1.030          O  
ATOM    920  CB  ASP A  55      -0.022 -18.538  -3.695  1.00  1.300          C  
ATOM    921  CG  ASP A  55       1.153 -18.117  -4.634  1.00  1.300          C  
ATOM    922  OD1 ASP A  55       0.868 -17.401  -5.570  1.00  1.300          O  
ATOM    923  OD2 ASP A  55       2.308 -18.464  -4.401  1.00  1.300          O  
ATOM    924  H   ASP A  55      -2.903 -17.435  -3.091  1.00  1.100          H  
ATOM    925  HA  ASP A  55      -1.388 -17.288  -4.742  1.00  1.120          H  
ATOM    926 1HB  ASP A  55       0.035 -17.973  -2.755  1.00  1.560          H  
ATOM    927 2HB  ASP A  55       0.082 -19.595  -3.446  1.00  1.560          H  
ATOM    928  N   ASN A  56      -2.650 -19.179  -6.257  1.00  0.890          N  
ATOM    929  CA  ASN A  56      -2.768 -19.898  -7.521  1.00  0.870          C  
ATOM    930  C   ASN A  56      -2.405 -18.901  -8.648  1.00  0.740          C  
ATOM    931  O   ASN A  56      -2.235 -17.705  -8.398  1.00  0.620          O  
ATOM    932  CB  ASN A  56      -4.166 -20.483  -7.676  1.00  1.230          C  
ATOM    933  CG  ASN A  56      -4.239 -21.666  -8.623  1.00  1.230          C  
ATOM    934  OD1 ASN A  56      -3.478 -21.757  -9.602  1.00  1.230          O  
ATOM    935  ND2 ASN A  56      -5.139 -22.571  -8.345  1.00  1.230          N  
ATOM    936  H   ASN A  56      -3.409 -18.605  -5.915  1.00  1.070          H  
ATOM    937  HA  ASN A  56      -2.039 -20.710  -7.545  1.00  1.040          H  
ATOM    938 1HB  ASN A  56      -4.527 -20.803  -6.698  1.00  1.470          H  
ATOM    939 2HB  ASN A  56      -4.845 -19.706  -8.033  1.00  1.470          H  
ATOM    940 1HD2 ASN A  56      -5.235 -23.378  -8.932  1.00  1.470          H  
ATOM    941 2HD2 ASN A  56      -5.733 -22.464  -7.547  1.00  1.470          H  
ATOM    942  N   PHE A  57      -2.415 -19.332  -9.906  1.00  0.910          N  
ATOM    943  CA  PHE A  57      -2.061 -18.423 -11.007  1.00  0.980          C  
ATOM    944  C   PHE A  57      -2.916 -17.160 -11.039  1.00  0.910          C  
ATOM    945  O   PHE A  57      -2.400 -16.031 -11.098  1.00  0.930          O  
ATOM    946  CB  PHE A  57      -2.171 -19.115 -12.361  1.00  1.340          C  
ATOM    947  CG  PHE A  57      -1.952 -18.157 -13.492  1.00  1.340          C  
ATOM    948  CD1 PHE A  57      -0.678 -17.744 -13.843  1.00  1.340          C  
ATOM    949  CD2 PHE A  57      -3.030 -17.645 -14.197  1.00  1.340          C  
ATOM    950  CE1 PHE A  57      -0.491 -16.843 -14.869  1.00  1.340          C  
ATOM    951  CE2 PHE A  57      -2.851 -16.748 -15.214  1.00  1.340          C  
ATOM    952  CZ  PHE A  57      -1.579 -16.342 -15.552  1.00  1.340          C  
ATOM    953  H   PHE A  57      -2.603 -20.312 -10.079  1.00  1.090          H  
ATOM    954  HA  PHE A  57      -1.024 -18.118 -10.866  1.00  1.180          H  
ATOM    955 1HB  PHE A  57      -1.428 -19.907 -12.433  1.00  1.610          H  
ATOM    956 2HB  PHE A  57      -3.154 -19.569 -12.475  1.00  1.610          H  
ATOM    957  HD1 PHE A  57       0.182 -18.134 -13.297  1.00  1.610          H  
ATOM    958  HD2 PHE A  57      -4.030 -17.963 -13.931  1.00  1.610          H  
ATOM    959  HE1 PHE A  57       0.516 -16.522 -15.136  1.00  1.610          H  
ATOM    960  HE2 PHE A  57      -3.712 -16.357 -15.752  1.00  1.610          H  
ATOM    961  HZ  PHE A  57      -1.431 -15.630 -16.362  1.00  1.610          H  
ATOM    962  N   ASN A  58      -4.226 -17.365 -10.975  1.00  0.890          N  
ATOM    963  CA  ASN A  58      -5.214 -16.300 -11.046  1.00  0.920          C  
ATOM    964  C   ASN A  58      -5.132 -15.352  -9.861  1.00  0.790          C  
ATOM    965  O   ASN A  58      -5.698 -14.256  -9.890  1.00  0.820          O  
ATOM    966  CB  ASN A  58      -6.606 -16.890 -11.112  1.00  1.280          C  
ATOM    967  CG  ASN A  58      -6.924 -17.541 -12.429  1.00  1.280          C  
ATOM    968  OD1 ASN A  58      -6.293 -17.288 -13.458  1.00  1.280          O  
ATOM    969  ND2 ASN A  58      -7.908 -18.398 -12.410  1.00  1.280          N  
ATOM    970  H   ASN A  58      -4.553 -18.318 -10.919  1.00  1.070          H  
ATOM    971  HA  ASN A  58      -5.024 -15.718 -11.948  1.00  1.100          H  
ATOM    972 1HB  ASN A  58      -6.715 -17.630 -10.318  1.00  1.530          H  
ATOM    973 2HB  ASN A  58      -7.336 -16.105 -10.923  1.00  1.530          H  
ATOM    974 1HD2 ASN A  58      -8.174 -18.875 -13.249  1.00  1.530          H  
ATOM    975 2HD2 ASN A  58      -8.397 -18.585 -11.556  1.00  1.530          H  
ATOM    976  N   ASN A  59      -4.510 -15.805  -8.780  1.00  0.690          N  
ATOM    977  CA  ASN A  59      -4.421 -15.028  -7.572  1.00  0.580          C  
ATOM    978  C   ASN A  59      -3.283 -14.049  -7.687  1.00  0.560          C  
ATOM    979  O   ASN A  59      -3.409 -12.901  -7.269  1.00  0.550          O  
ATOM    980  CB  ASN A  59      -4.298 -15.957  -6.410  1.00  0.860          C  
ATOM    981  CG  ASN A  59      -5.609 -16.676  -6.191  1.00  0.860          C  
ATOM    982  OD1 ASN A  59      -6.698 -16.171  -6.499  1.00  0.860          O  
ATOM    983  ND2 ASN A  59      -5.529 -17.855  -5.697  1.00  0.860          N  
ATOM    984  H   ASN A  59      -4.011 -16.688  -8.828  1.00  0.830          H  
ATOM    985  HA  ASN A  59      -5.337 -14.452  -7.465  1.00  0.700          H  
ATOM    986 1HB  ASN A  59      -3.532 -16.668  -6.612  1.00  1.030          H  
ATOM    987 2HB  ASN A  59      -3.995 -15.434  -5.521  1.00  1.030          H  
ATOM    988 1HD2 ASN A  59      -6.378 -18.377  -5.555  1.00  1.030          H  
ATOM    989 2HD2 ASN A  59      -4.626 -18.234  -5.458  1.00  1.030          H  
ATOM    990  N   ARG A  60      -2.169 -14.470  -8.290  1.00  0.600          N  
ATOM    991  CA  ARG A  60      -1.083 -13.515  -8.468  1.00  0.630          C  
ATOM    992  C   ARG A  60      -1.589 -12.424  -9.400  1.00  0.690          C  
ATOM    993  O   ARG A  60      -1.343 -11.234  -9.179  1.00  0.710          O  
ATOM    994  CB  ARG A  60       0.177 -14.169  -9.009  1.00  0.870          C  
ATOM    995  CG  ARG A  60       0.885 -15.083  -8.003  1.00  0.870          C  
ATOM    996  CD  ARG A  60       2.118 -15.699  -8.538  1.00  0.870          C  
ATOM    997  NE  ARG A  60       2.714 -16.591  -7.551  1.00  0.870          N  
ATOM    998  CZ  ARG A  60       3.939 -17.164  -7.616  1.00  0.870          C  
ATOM    999  NH1 ARG A  60       4.753 -16.923  -8.640  1.00  0.870          N  
ATOM   1000  NH2 ARG A  60       4.318 -17.975  -6.631  1.00  0.870          N  
ATOM   1001  H   ARG A  60      -2.085 -15.453  -8.579  1.00  0.720          H  
ATOM   1002  HA  ARG A  60      -0.844 -13.056  -7.519  1.00  0.760          H  
ATOM   1003 1HB  ARG A  60      -0.078 -14.773  -9.883  1.00  1.040          H  
ATOM   1004 2HB  ARG A  60       0.881 -13.402  -9.326  1.00  1.040          H  
ATOM   1005 1HG  ARG A  60       1.178 -14.500  -7.138  1.00  1.040          H  
ATOM   1006 2HG  ARG A  60       0.208 -15.883  -7.682  1.00  1.040          H  
ATOM   1007 1HD  ARG A  60       1.881 -16.279  -9.430  1.00  1.040          H  
ATOM   1008 2HD  ARG A  60       2.834 -14.917  -8.778  1.00  1.040          H  
ATOM   1009  HE  ARG A  60       2.120 -16.845  -6.737  1.00  1.040          H  
ATOM   1010 1HH1 ARG A  60       4.463 -16.307  -9.384  1.00  1.040          H  
ATOM   1011 2HH1 ARG A  60       5.664 -17.357  -8.676  1.00  1.040          H  
ATOM   1012 1HH2 ARG A  60       3.663 -18.153  -5.833  1.00  1.040          H  
ATOM   1013 2HH2 ARG A  60       5.219 -18.417  -6.646  1.00  1.040          H  
ATOM   1014  N   ARG A  61      -2.344 -12.842 -10.423  1.00  0.750          N  
ATOM   1015  CA  ARG A  61      -2.939 -11.920 -11.369  1.00  0.850          C  
ATOM   1016  C   ARG A  61      -3.875 -10.935 -10.651  1.00  0.820          C  
ATOM   1017  O   ARG A  61      -3.765  -9.718 -10.843  1.00  0.870          O  
ATOM   1018  CB  ARG A  61      -3.700 -12.689 -12.436  1.00  1.150          C  
ATOM   1019  CG  ARG A  61      -4.325 -11.849 -13.540  1.00  1.150          C  
ATOM   1020  CD  ARG A  61      -5.187 -12.673 -14.420  1.00  1.150          C  
ATOM   1021  NE  ARG A  61      -6.363 -13.152 -13.706  1.00  1.150          N  
ATOM   1022  CZ  ARG A  61      -7.179 -14.148 -14.101  1.00  1.150          C  
ATOM   1023  NH1 ARG A  61      -6.960 -14.804 -15.224  1.00  1.150          N  
ATOM   1024  NH2 ARG A  61      -8.208 -14.457 -13.338  1.00  1.150          N  
ATOM   1025  H   ARG A  61      -2.478 -13.852 -10.554  1.00  0.900          H  
ATOM   1026  HA  ARG A  61      -2.141 -11.354 -11.848  1.00  1.020          H  
ATOM   1027 1HB  ARG A  61      -3.038 -13.423 -12.899  1.00  1.380          H  
ATOM   1028 2HB  ARG A  61      -4.499 -13.241 -11.962  1.00  1.380          H  
ATOM   1029 1HG  ARG A  61      -4.944 -11.065 -13.104  1.00  1.380          H  
ATOM   1030 2HG  ARG A  61      -3.540 -11.398 -14.147  1.00  1.380          H  
ATOM   1031 1HD  ARG A  61      -5.517 -12.078 -15.273  1.00  1.380          H  
ATOM   1032 2HD  ARG A  61      -4.616 -13.536 -14.767  1.00  1.380          H  
ATOM   1033  HE  ARG A  61      -6.595 -12.688 -12.835  1.00  1.380          H  
ATOM   1034 1HH1 ARG A  61      -6.175 -14.568 -15.808  1.00  1.380          H  
ATOM   1035 2HH1 ARG A  61      -7.580 -15.554 -15.500  1.00  1.380          H  
ATOM   1036 1HH2 ARG A  61      -8.353 -13.942 -12.481  1.00  1.380          H  
ATOM   1037 2HH2 ARG A  61      -8.838 -15.199 -13.604  1.00  1.380          H  
ATOM   1038  N   ALA A  62      -4.808 -11.465  -9.830  1.00  0.760          N  
ATOM   1039  CA  ALA A  62      -5.763 -10.624  -9.115  1.00  0.760          C  
ATOM   1040  C   ALA A  62      -5.078  -9.641  -8.178  1.00  0.730          C  
ATOM   1041  O   ALA A  62      -5.487  -8.475  -8.115  1.00  0.800          O  
ATOM   1042  CB  ALA A  62      -6.703 -11.499  -8.308  1.00  1.060          C  
ATOM   1043  H   ALA A  62      -4.891 -12.477  -9.730  1.00  0.910          H  
ATOM   1044  HA  ALA A  62      -6.332 -10.060  -9.845  1.00  0.910          H  
ATOM   1045 1HB  ALA A  62      -7.433 -10.879  -7.791  1.00  1.280          H  
ATOM   1046 2HB  ALA A  62      -7.217 -12.191  -8.977  1.00  1.280          H  
ATOM   1047 3HB  ALA A  62      -6.127 -12.059  -7.592  1.00  1.280          H  
ATOM   1048  N   VAL A  63      -4.016 -10.063  -7.494  1.00  0.650          N  
ATOM   1049  CA  VAL A  63      -3.307  -9.153  -6.618  1.00  0.650          C  
ATOM   1050  C   VAL A  63      -2.697  -8.022  -7.411  1.00  0.730          C  
ATOM   1051  O   VAL A  63      -2.880  -6.856  -7.062  1.00  0.770          O  
ATOM   1052  CB  VAL A  63      -2.229  -9.893  -5.813  1.00  0.910          C  
ATOM   1053  CG1 VAL A  63      -1.309  -8.922  -5.077  1.00  0.910          C  
ATOM   1054  CG2 VAL A  63      -2.923 -10.792  -4.790  1.00  0.910          C  
ATOM   1055  H   VAL A  63      -3.730 -11.046  -7.558  1.00  0.780          H  
ATOM   1056  HA  VAL A  63      -4.025  -8.732  -5.913  1.00  0.780          H  
ATOM   1057  HB  VAL A  63      -1.628 -10.488  -6.501  1.00  1.090          H  
ATOM   1058 1HG1 VAL A  63      -0.562  -9.475  -4.519  1.00  1.090          H  
ATOM   1059 2HG1 VAL A  63      -0.806  -8.287  -5.795  1.00  1.090          H  
ATOM   1060 3HG1 VAL A  63      -1.879  -8.317  -4.397  1.00  1.090          H  
ATOM   1061 1HG2 VAL A  63      -2.206 -11.347  -4.208  1.00  1.090          H  
ATOM   1062 2HG2 VAL A  63      -3.526 -10.201  -4.125  1.00  1.090          H  
ATOM   1063 3HG2 VAL A  63      -3.547 -11.465  -5.317  1.00  1.090          H  
ATOM   1064  N   LYS A  64      -2.017  -8.334  -8.515  1.00  0.800          N  
ATOM   1065  CA  LYS A  64      -1.424  -7.248  -9.269  1.00  0.920          C  
ATOM   1066  C   LYS A  64      -2.476  -6.239  -9.696  1.00  0.970          C  
ATOM   1067  O   LYS A  64      -2.240  -5.040  -9.602  1.00  1.050          O  
ATOM   1068  CB  LYS A  64      -0.666  -7.768 -10.488  1.00  1.240          C  
ATOM   1069  CG  LYS A  64       0.634  -8.463 -10.145  1.00  1.240          C  
ATOM   1070  CD  LYS A  64       1.367  -8.959 -11.373  1.00  1.240          C  
ATOM   1071  CE  LYS A  64       2.712  -9.569 -10.987  1.00  1.240          C  
ATOM   1072  NZ  LYS A  64       3.476 -10.051 -12.175  1.00  1.240          N  
ATOM   1073  H   LYS A  64      -1.893  -9.314  -8.797  1.00  0.960          H  
ATOM   1074  HA  LYS A  64      -0.714  -6.735  -8.623  1.00  1.100          H  
ATOM   1075 1HB  LYS A  64      -1.297  -8.484 -11.021  1.00  1.490          H  
ATOM   1076 2HB  LYS A  64      -0.451  -6.946 -11.168  1.00  1.490          H  
ATOM   1077 1HG  LYS A  64       1.279  -7.762  -9.635  1.00  1.490          H  
ATOM   1078 2HG  LYS A  64       0.433  -9.296  -9.474  1.00  1.490          H  
ATOM   1079 1HD  LYS A  64       0.762  -9.713 -11.879  1.00  1.490          H  
ATOM   1080 2HD  LYS A  64       1.541  -8.127 -12.055  1.00  1.490          H  
ATOM   1081 1HE  LYS A  64       3.304  -8.809 -10.471  1.00  1.490          H  
ATOM   1082 2HE  LYS A  64       2.545 -10.406 -10.311  1.00  1.490          H  
ATOM   1083 1HZ  LYS A  64       4.359 -10.433 -11.873  1.00  1.490          H  
ATOM   1084 2HZ  LYS A  64       2.948 -10.760 -12.657  1.00  1.490          H  
ATOM   1085 3HZ  LYS A  64       3.649  -9.271 -12.807  1.00  1.490          H  
ATOM   1086  N   LYS A  65      -3.648  -6.712 -10.134  1.00  0.960          N  
ATOM   1087  CA  LYS A  65      -4.738  -5.834 -10.553  1.00  1.050          C  
ATOM   1088  C   LYS A  65      -5.222  -4.924  -9.415  1.00  0.990          C  
ATOM   1089  O   LYS A  65      -5.360  -3.698  -9.583  1.00  1.100          O  
ATOM   1090  CB  LYS A  65      -5.906  -6.668 -11.090  1.00  1.430          C  
ATOM   1091  CG  LYS A  65      -7.103  -5.864 -11.617  1.00  1.430          C  
ATOM   1092  CD  LYS A  65      -8.174  -6.801 -12.193  1.00  1.430          C  
ATOM   1093  CE  LYS A  65      -9.393  -6.031 -12.693  1.00  1.430          C  
ATOM   1094  NZ  LYS A  65     -10.439  -6.944 -13.250  1.00  1.430          N  
ATOM   1095  H   LYS A  65      -3.765  -7.729 -10.217  1.00  1.150          H  
ATOM   1096  HA  LYS A  65      -4.377  -5.206 -11.358  1.00  1.260          H  
ATOM   1097 1HB  LYS A  65      -5.544  -7.316 -11.889  1.00  1.720          H  
ATOM   1098 2HB  LYS A  65      -6.274  -7.316 -10.295  1.00  1.720          H  
ATOM   1099 1HG  LYS A  65      -7.543  -5.286 -10.799  1.00  1.720          H  
ATOM   1100 2HG  LYS A  65      -6.769  -5.172 -12.389  1.00  1.720          H  
ATOM   1101 1HD  LYS A  65      -7.749  -7.373 -13.019  1.00  1.720          H  
ATOM   1102 2HD  LYS A  65      -8.490  -7.500 -11.416  1.00  1.720          H  
ATOM   1103 1HE  LYS A  65      -9.821  -5.465 -11.866  1.00  1.720          H  
ATOM   1104 2HE  LYS A  65      -9.081  -5.336 -13.472  1.00  1.720          H  
ATOM   1105 1HZ  LYS A  65     -11.229  -6.400 -13.571  1.00  1.720          H  
ATOM   1106 2HZ  LYS A  65     -10.056  -7.465 -14.026  1.00  1.720          H  
ATOM   1107 3HZ  LYS A  65     -10.746  -7.586 -12.533  1.00  1.720          H  
ATOM   1108  N   TRP A  66      -5.439  -5.524  -8.229  1.00  0.910          N  
ATOM   1109  CA  TRP A  66      -5.917  -4.774  -7.071  1.00  0.920          C  
ATOM   1110  C   TRP A  66      -4.915  -3.749  -6.564  1.00  0.900          C  
ATOM   1111  O   TRP A  66      -5.312  -2.685  -6.085  1.00  1.070          O  
ATOM   1112  CB  TRP A  66      -6.258  -5.687  -5.898  1.00  1.280          C  
ATOM   1113  CG  TRP A  66      -7.548  -6.401  -5.984  1.00  1.280          C  
ATOM   1114  CD1 TRP A  66      -7.760  -7.745  -6.100  1.00  1.280          C  
ATOM   1115  CD2 TRP A  66      -8.851  -5.787  -5.945  1.00  1.280          C  
ATOM   1116  NE1 TRP A  66      -9.106  -8.004  -6.136  1.00  1.280          N  
ATOM   1117  CE2 TRP A  66      -9.788  -6.814  -6.043  1.00  1.280          C  
ATOM   1118  CE3 TRP A  66      -9.294  -4.458  -5.837  1.00  1.280          C  
ATOM   1119  CZ2 TRP A  66     -11.147  -6.564  -6.036  1.00  1.280          C  
ATOM   1120  CZ3 TRP A  66     -10.654  -4.208  -5.833  1.00  1.280          C  
ATOM   1121  CH2 TRP A  66     -11.559  -5.234  -5.930  1.00  1.280          C  
ATOM   1122  H   TRP A  66      -5.321  -6.541  -8.158  1.00  1.090          H  
ATOM   1123  HA  TRP A  66      -6.818  -4.247  -7.373  1.00  1.100          H  
ATOM   1124 1HB  TRP A  66      -5.471  -6.436  -5.806  1.00  1.540          H  
ATOM   1125 2HB  TRP A  66      -6.272  -5.094  -4.993  1.00  1.540          H  
ATOM   1126  HD1 TRP A  66      -6.979  -8.500  -6.150  1.00  1.540          H  
ATOM   1127  HE1 TRP A  66      -9.534  -8.915  -6.217  1.00  1.540          H  
ATOM   1128  HE3 TRP A  66      -8.580  -3.641  -5.757  1.00  1.540          H  
ATOM   1129  HZ2 TRP A  66     -11.882  -7.364  -6.114  1.00  1.540          H  
ATOM   1130  HZ3 TRP A  66     -10.987  -3.178  -5.751  1.00  1.540          H  
ATOM   1131  HH2 TRP A  66     -12.624  -5.007  -5.923  1.00  1.540          H  
ATOM   1132  N   LEU A  67      -3.619  -4.010  -6.720  1.00  0.820          N  
ATOM   1133  CA  LEU A  67      -2.574  -3.087  -6.264  1.00  0.850          C  
ATOM   1134  C   LEU A  67      -2.350  -1.919  -7.210  1.00  0.980          C  
ATOM   1135  O   LEU A  67      -1.227  -1.654  -7.635  1.00  1.070          O  
ATOM   1136  CB  LEU A  67      -1.251  -3.838  -6.145  1.00  1.180          C  
ATOM   1137  CG  LEU A  67      -1.164  -4.955  -5.129  1.00  1.180          C  
ATOM   1138  CD1 LEU A  67       0.115  -5.651  -5.345  1.00  1.180          C  
ATOM   1139  CD2 LEU A  67      -1.228  -4.399  -3.724  1.00  1.180          C  
ATOM   1140  H   LEU A  67      -3.345  -4.920  -7.111  1.00  0.980          H  
ATOM   1141  HA  LEU A  67      -2.873  -2.679  -5.301  1.00  1.020          H  
ATOM   1142 1HB  LEU A  67      -1.039  -4.279  -7.122  1.00  1.410          H  
ATOM   1143 2HB  LEU A  67      -0.463  -3.121  -5.917  1.00  1.410          H  
ATOM   1144  HG  LEU A  67      -1.957  -5.645  -5.264  1.00  1.410          H  
ATOM   1145 1HD1 LEU A  67       0.222  -6.455  -4.632  1.00  1.410          H  
ATOM   1146 2HD1 LEU A  67       0.117  -6.047  -6.353  1.00  1.410          H  
ATOM   1147 3HD1 LEU A  67       0.919  -4.968  -5.245  1.00  1.410          H  
ATOM   1148 1HD2 LEU A  67      -1.138  -5.226  -3.033  1.00  1.410          H  
ATOM   1149 2HD2 LEU A  67      -0.413  -3.696  -3.563  1.00  1.410          H  
ATOM   1150 3HD2 LEU A  67      -2.173  -3.893  -3.561  1.00  1.410          H  
ATOM   1151  N   LEU A  68      -3.419  -1.191  -7.473  1.00  1.450          N  
ATOM   1152  CA  LEU A  68      -3.433  -0.010  -8.314  1.00  1.810          C  
ATOM   1153  C   LEU A  68      -2.769  -0.311  -9.657  1.00  1.530          C  
ATOM   1154  O   LEU A  68      -1.803   0.356 -10.041  1.00  1.750          O  
ATOM   1155  CB  LEU A  68      -2.728   1.157  -7.584  1.00  2.390          C  
ATOM   1156  CG  LEU A  68      -2.747   2.580  -8.254  1.00  2.390          C  
ATOM   1157  CD1 LEU A  68      -4.208   3.104  -8.340  1.00  2.390          C  
ATOM   1158  CD2 LEU A  68      -1.887   3.516  -7.439  1.00  2.390          C  
ATOM   1159  H   LEU A  68      -4.267  -1.522  -7.021  1.00  1.740          H  
ATOM   1160  HA  LEU A  68      -4.468   0.255  -8.503  1.00  2.170          H  
ATOM   1161 1HB  LEU A  68      -3.173   1.253  -6.595  1.00  2.870          H  
ATOM   1162 2HB  LEU A  68      -1.682   0.885  -7.453  1.00  2.870          H  
ATOM   1163  HG  LEU A  68      -2.344   2.532  -9.248  1.00  2.870          H  
ATOM   1164 1HD1 LEU A  68      -4.206   4.090  -8.796  1.00  2.870          H  
ATOM   1165 2HD1 LEU A  68      -4.815   2.443  -8.944  1.00  2.870          H  
ATOM   1166 3HD1 LEU A  68      -4.633   3.172  -7.337  1.00  2.870          H  
ATOM   1167 1HD2 LEU A  68      -1.889   4.505  -7.895  1.00  2.870          H  
ATOM   1168 2HD2 LEU A  68      -2.273   3.579  -6.451  1.00  2.870          H  
ATOM   1169 3HD2 LEU A  68      -0.869   3.132  -7.406  1.00  2.870          H  
ATOM   1170  N   ASN A  69      -3.229  -1.324 -10.398  1.00  1.720          N  
ATOM   1171  CA  ASN A  69      -2.458  -1.606 -11.592  1.00  2.240          C  
ATOM   1172  C   ASN A  69      -2.626  -0.584 -12.698  1.00  2.220          C  
ATOM   1173  O   ASN A  69      -3.537  -0.654 -13.525  1.00  2.800          O  
ATOM   1174  CB  ASN A  69      -2.756  -2.967 -12.149  1.00  2.930          C  
ATOM   1175  CG  ASN A  69      -1.813  -3.349 -13.260  1.00  2.930          C  
ATOM   1176  OD1 ASN A  69      -0.959  -2.545 -13.706  1.00  2.930          O  
ATOM   1177  ND2 ASN A  69      -1.937  -4.575 -13.719  1.00  2.930          N  
ATOM   1178  H   ASN A  69      -4.021  -1.913 -10.123  1.00  2.060          H  
ATOM   1179  HA  ASN A  69      -1.419  -1.592 -11.310  1.00  2.690          H  
ATOM   1180 1HB  ASN A  69      -2.665  -3.667 -11.380  1.00  3.510          H  
ATOM   1181 2HB  ASN A  69      -3.783  -3.004 -12.511  1.00  3.510          H  
ATOM   1182 1HD2 ASN A  69      -1.342  -4.897 -14.457  1.00  3.510          H  
ATOM   1183 2HD2 ASN A  69      -2.632  -5.185 -13.337  1.00  3.510          H  
ATOM   1184  N   THR A  70      -1.665   0.327 -12.716  1.00  1.890          N  
ATOM   1185  CA  THR A  70      -1.523   1.432 -13.649  1.00  2.360          C  
ATOM   1186  C   THR A  70      -0.220   1.246 -14.420  1.00  2.300          C  
ATOM   1187  O   THR A  70       0.353   2.201 -14.946  1.00  2.330          O  
ATOM   1188  CB  THR A  70      -1.484   2.776 -12.907  1.00  3.120          C  
ATOM   1189  OG1 THR A  70      -0.384   2.769 -11.974  1.00  3.120          O  
ATOM   1190  CG2 THR A  70      -2.789   2.974 -12.148  1.00  3.120          C  
ATOM   1191  H   THR A  70      -1.023   0.294 -11.925  1.00  2.270          H  
ATOM   1192  HA  THR A  70      -2.354   1.421 -14.353  1.00  2.830          H  
ATOM   1193  HB  THR A  70      -1.343   3.587 -13.619  1.00  3.740          H  
ATOM   1194  HG1 THR A  70      -0.258   3.658 -11.627  1.00  3.740          H  
ATOM   1195 1HG2 THR A  70      -2.751   3.918 -11.616  1.00  3.740          H  
ATOM   1196 2HG2 THR A  70      -3.619   2.981 -12.850  1.00  3.740          H  
ATOM   1197 3HG2 THR A  70      -2.931   2.171 -11.444  1.00  3.740          H  
ATOM   1198  N   ASN A  71       0.271  -0.004 -14.431  1.00  2.780          N  
ATOM   1199  CA  ASN A  71       1.524  -0.457 -15.052  1.00  2.970          C  
ATOM   1200  C   ASN A  71       2.779   0.071 -14.350  1.00  2.640          C  
ATOM   1201  O   ASN A  71       3.890  -0.033 -14.875  1.00  3.040          O  
ATOM   1202  CB  ASN A  71       1.559  -0.084 -16.524  1.00  4.080          C  
ATOM   1203  CG  ASN A  71       0.437  -0.701 -17.301  1.00  4.080          C  
ATOM   1204  OD1 ASN A  71       0.113  -1.886 -17.145  1.00  4.080          O  
ATOM   1205  ND2 ASN A  71      -0.174   0.089 -18.149  1.00  4.080          N  
ATOM   1206  H   ASN A  71      -0.290  -0.739 -13.989  1.00  3.340          H  
ATOM   1207  HA  ASN A  71       1.556  -1.545 -14.977  1.00  3.560          H  
ATOM   1208 1HB  ASN A  71       1.542   0.991 -16.658  1.00  4.900          H  
ATOM   1209 2HB  ASN A  71       2.497  -0.437 -16.951  1.00  4.900          H  
ATOM   1210 1HD2 ASN A  71      -0.932  -0.258 -18.701  1.00  4.900          H  
ATOM   1211 2HD2 ASN A  71       0.119   1.042 -18.243  1.00  4.900          H  
ATOM   1212  N   SER A  72       2.595   0.598 -13.150  1.00  2.630          N  
ATOM   1213  CA  SER A  72       3.667   1.063 -12.284  1.00  3.010          C  
ATOM   1214  C   SER A  72       4.554  -0.074 -11.807  1.00  2.670          C  
ATOM   1215  O   SER A  72       4.090  -1.189 -11.565  1.00  2.570          O  
ATOM   1216  CB  SER A  72       3.133   1.807 -11.088  1.00  4.060          C  
ATOM   1217  OG  SER A  72       4.191   2.122 -10.211  1.00  4.060          O  
ATOM   1218  H   SER A  72       1.640   0.670 -12.834  1.00  3.160          H  
ATOM   1219  HA  SER A  72       4.287   1.753 -12.859  1.00  3.610          H  
ATOM   1220 1HB  SER A  72       2.641   2.721 -11.420  1.00  4.870          H  
ATOM   1221 2HB  SER A  72       2.389   1.203 -10.574  1.00  4.870          H  
ATOM   1222  HG  SER A  72       3.798   2.682  -9.519  1.00  4.870          H  
ATOM   1223  N   LEU A  73       5.834   0.210 -11.607  1.00  2.740          N  
ATOM   1224  CA  LEU A  73       6.771  -0.784 -11.078  1.00  2.690          C  
ATOM   1225  C   LEU A  73       6.382  -1.199  -9.655  1.00  2.090          C  
ATOM   1226  O   LEU A  73       6.725  -2.297  -9.192  1.00  2.230          O  
ATOM   1227  CB  LEU A  73       8.198  -0.226 -11.082  1.00  3.790          C  
ATOM   1228  CG  LEU A  73       8.846   0.040 -12.475  1.00  3.790          C  
ATOM   1229  CD1 LEU A  73      10.183   0.741 -12.264  1.00  3.790          C  
ATOM   1230  CD2 LEU A  73       9.049  -1.277 -13.240  1.00  3.790          C  
ATOM   1231  H   LEU A  73       6.160   1.142 -11.824  1.00  3.290          H  
ATOM   1232  HA  LEU A  73       6.716  -1.673 -11.701  1.00  3.230          H  
ATOM   1233 1HB  LEU A  73       8.200   0.712 -10.529  1.00  4.540          H  
ATOM   1234 2HB  LEU A  73       8.841  -0.928 -10.550  1.00  4.540          H  
ATOM   1235  HG  LEU A  73       8.202   0.698 -13.059  1.00  4.540          H  
ATOM   1236 1HD1 LEU A  73      10.642   0.947 -13.231  1.00  4.540          H  
ATOM   1237 2HD1 LEU A  73      10.026   1.680 -11.733  1.00  4.540          H  
ATOM   1238 3HD1 LEU A  73      10.843   0.101 -11.680  1.00  4.540          H  
ATOM   1239 1HD2 LEU A  73       9.511  -1.063 -14.204  1.00  4.540          H  
ATOM   1240 2HD2 LEU A  73       9.701  -1.936 -12.666  1.00  4.540          H  
ATOM   1241 3HD2 LEU A  73       8.099  -1.774 -13.412  1.00  4.540          H  
ATOM   1242  N   ASP A  74       5.655  -0.314  -8.969  1.00  1.820          N  
ATOM   1243  CA  ASP A  74       5.193  -0.545  -7.611  1.00  1.730          C  
ATOM   1244  C   ASP A  74       4.237  -1.728  -7.548  1.00  1.380          C  
ATOM   1245  O   ASP A  74       4.046  -2.314  -6.483  1.00  1.350          O  
ATOM   1246  CB  ASP A  74       4.464   0.676  -7.054  1.00  2.460          C  
ATOM   1247  CG  ASP A  74       5.365   1.878  -6.741  1.00  2.460          C  
ATOM   1248  OD1 ASP A  74       6.565   1.742  -6.699  1.00  2.460          O  
ATOM   1249  OD2 ASP A  74       4.818   2.939  -6.559  1.00  2.460          O  
ATOM   1250  H   ASP A  74       5.402   0.566  -9.420  1.00  2.180          H  
ATOM   1251  HA  ASP A  74       6.057  -0.755  -6.985  1.00  2.080          H  
ATOM   1252 1HB  ASP A  74       3.700   0.986  -7.764  1.00  2.950          H  
ATOM   1253 2HB  ASP A  74       3.948   0.390  -6.136  1.00  2.950          H  
ATOM   1254  N   VAL A  75       3.592  -2.066  -8.666  1.00  1.320          N  
ATOM   1255  CA  VAL A  75       2.619  -3.143  -8.669  1.00  1.280          C  
ATOM   1256  C   VAL A  75       3.338  -4.445  -8.366  1.00  1.100          C  
ATOM   1257  O   VAL A  75       2.890  -5.233  -7.528  1.00  1.020          O  
ATOM   1258  CB  VAL A  75       1.930  -3.241 -10.048  1.00  1.810          C  
ATOM   1259  CG1 VAL A  75       1.007  -4.469 -10.107  1.00  1.810          C  
ATOM   1260  CG2 VAL A  75       1.160  -1.965 -10.331  1.00  1.810          C  
ATOM   1261  H   VAL A  75       3.807  -1.593  -9.547  1.00  1.580          H  
ATOM   1262  HA  VAL A  75       1.867  -2.953  -7.900  1.00  1.540          H  
ATOM   1263  HB  VAL A  75       2.699  -3.369 -10.814  1.00  2.170          H  
ATOM   1264 1HG1 VAL A  75       0.543  -4.531 -11.089  1.00  2.170          H  
ATOM   1265 2HG1 VAL A  75       1.572  -5.378  -9.927  1.00  2.170          H  
ATOM   1266 3HG1 VAL A  75       0.229  -4.367  -9.348  1.00  2.170          H  
ATOM   1267 1HG2 VAL A  75       0.722  -2.043 -11.316  1.00  2.170          H  
ATOM   1268 2HG2 VAL A  75       0.379  -1.826  -9.581  1.00  2.170          H  
ATOM   1269 3HG2 VAL A  75       1.831  -1.120 -10.306  1.00  2.170          H  
ATOM   1270  N   ASP A  76       4.470  -4.662  -9.035  1.00  1.210          N  
ATOM   1271  CA  ASP A  76       5.254  -5.867  -8.854  1.00  1.270          C  
ATOM   1272  C   ASP A  76       5.953  -5.842  -7.502  1.00  1.010          C  
ATOM   1273  O   ASP A  76       6.090  -6.878  -6.843  1.00  0.990          O  
ATOM   1274  CB  ASP A  76       6.299  -5.982  -9.958  1.00  1.750          C  
ATOM   1275  CG  ASP A  76       5.717  -6.270 -11.350  1.00  1.750          C  
ATOM   1276  OD1 ASP A  76       4.591  -6.707 -11.467  1.00  1.750          O  
ATOM   1277  OD2 ASP A  76       6.425  -6.048 -12.295  1.00  1.750          O  
ATOM   1278  H   ASP A  76       4.781  -3.969  -9.706  1.00  1.450          H  
ATOM   1279  HA  ASP A  76       4.590  -6.730  -8.895  1.00  1.520          H  
ATOM   1280 1HB  ASP A  76       6.862  -5.044 -10.009  1.00  2.100          H  
ATOM   1281 2HB  ASP A  76       7.008  -6.769  -9.704  1.00  2.100          H  
ATOM   1282  N   GLN A  77       6.400  -4.653  -7.070  1.00  0.930          N  
ATOM   1283  CA  GLN A  77       7.093  -4.584  -5.786  1.00  0.820          C  
ATOM   1284  C   GLN A  77       6.155  -4.922  -4.633  1.00  0.640          C  
ATOM   1285  O   GLN A  77       6.549  -5.632  -3.692  1.00  0.610          O  
ATOM   1286  CB  GLN A  77       7.676  -3.189  -5.559  1.00  1.190          C  
ATOM   1287  CG  GLN A  77       8.524  -3.052  -4.290  1.00  1.190          C  
ATOM   1288  CD  GLN A  77       9.770  -3.928  -4.313  1.00  1.190          C  
ATOM   1289  OE1 GLN A  77      10.566  -3.862  -5.253  1.00  1.190          O  
ATOM   1290  NE2 GLN A  77       9.941  -4.752  -3.284  1.00  1.190          N  
ATOM   1291  H   GLN A  77       6.299  -3.822  -7.661  1.00  1.120          H  
ATOM   1292  HA  GLN A  77       7.902  -5.309  -5.794  1.00  0.980          H  
ATOM   1293 1HB  GLN A  77       8.276  -2.898  -6.422  1.00  1.430          H  
ATOM   1294 2HB  GLN A  77       6.858  -2.475  -5.478  1.00  1.430          H  
ATOM   1295 1HG  GLN A  77       8.842  -2.014  -4.203  1.00  1.430          H  
ATOM   1296 2HG  GLN A  77       7.926  -3.328  -3.422  1.00  1.430          H  
ATOM   1297 1HE2 GLN A  77      10.746  -5.349  -3.245  1.00  1.430          H  
ATOM   1298 2HE2 GLN A  77       9.262  -4.780  -2.545  1.00  1.430          H  
ATOM   1299  N   LEU A  78       4.911  -4.445  -4.709  1.00  0.710          N  
ATOM   1300  CA  LEU A  78       3.949  -4.731  -3.673  1.00  0.800          C  
ATOM   1301  C   LEU A  78       3.434  -6.139  -3.770  1.00  0.700          C  
ATOM   1302  O   LEU A  78       3.113  -6.740  -2.743  1.00  0.860          O  
ATOM   1303  CB  LEU A  78       2.785  -3.754  -3.682  1.00  1.080          C  
ATOM   1304  CG  LEU A  78       2.860  -2.534  -2.773  1.00  1.080          C  
ATOM   1305  CD1 LEU A  78       2.747  -3.007  -1.325  1.00  1.080          C  
ATOM   1306  CD2 LEU A  78       4.147  -1.731  -3.015  1.00  1.080          C  
ATOM   1307  H   LEU A  78       4.639  -3.821  -5.477  1.00  0.850          H  
ATOM   1308  HA  LEU A  78       4.468  -4.644  -2.730  1.00  0.960          H  
ATOM   1309 1HB  LEU A  78       2.628  -3.405  -4.704  1.00  1.300          H  
ATOM   1310 2HB  LEU A  78       1.909  -4.300  -3.365  1.00  1.300          H  
ATOM   1311  HG  LEU A  78       2.016  -1.911  -2.975  1.00  1.300          H  
ATOM   1312 1HD1 LEU A  78       2.745  -2.154  -0.674  1.00  1.300          H  
ATOM   1313 2HD1 LEU A  78       1.816  -3.548  -1.217  1.00  1.300          H  
ATOM   1314 3HD1 LEU A  78       3.565  -3.651  -1.042  1.00  1.300          H  
ATOM   1315 1HD2 LEU A  78       4.154  -0.861  -2.357  1.00  1.300          H  
ATOM   1316 2HD2 LEU A  78       5.021  -2.340  -2.806  1.00  1.300          H  
ATOM   1317 3HD2 LEU A  78       4.183  -1.397  -4.055  1.00  1.300          H  
ATOM   1318  N   THR A  79       3.329  -6.678  -4.984  1.00  0.610          N  
ATOM   1319  CA  THR A  79       2.869  -8.041  -5.127  1.00  0.740          C  
ATOM   1320  C   THR A  79       3.861  -8.945  -4.422  1.00  0.720          C  
ATOM   1321  O   THR A  79       3.465  -9.790  -3.624  1.00  0.930          O  
ATOM   1322  CB  THR A  79       2.736  -8.447  -6.608  1.00  0.980          C  
ATOM   1323  OG1 THR A  79       1.791  -7.605  -7.239  1.00  0.980          O  
ATOM   1324  CG2 THR A  79       2.238  -9.882  -6.728  1.00  0.980          C  
ATOM   1325  H   THR A  79       3.534  -6.128  -5.819  1.00  0.730          H  
ATOM   1326  HA  THR A  79       1.901  -8.148  -4.641  1.00  0.890          H  
ATOM   1327  HB  THR A  79       3.701  -8.347  -7.104  1.00  1.180          H  
ATOM   1328  HG1 THR A  79       2.142  -6.692  -7.269  1.00  1.180          H  
ATOM   1329 1HG2 THR A  79       2.138 -10.140  -7.775  1.00  1.180          H  
ATOM   1330 2HG2 THR A  79       2.941 -10.567  -6.256  1.00  1.180          H  
ATOM   1331 3HG2 THR A  79       1.275  -9.960  -6.248  1.00  1.180          H  
ATOM   1332  N   ASN A  80       5.163  -8.746  -4.667  1.00  0.650          N  
ATOM   1333  CA  ASN A  80       6.155  -9.599  -4.026  1.00  0.740          C  
ATOM   1334  C   ASN A  80       6.128  -9.444  -2.508  1.00  0.770          C  
ATOM   1335  O   ASN A  80       6.235 -10.435  -1.783  1.00  0.870          O  
ATOM   1336  CB  ASN A  80       7.526  -9.290  -4.575  1.00  1.000          C  
ATOM   1337  CG  ASN A  80       7.712  -9.810  -5.967  1.00  1.000          C  
ATOM   1338  OD1 ASN A  80       7.012 -10.727  -6.415  1.00  1.000          O  
ATOM   1339  ND2 ASN A  80       8.649  -9.238  -6.674  1.00  1.000          N  
ATOM   1340  H   ASN A  80       5.455  -8.032  -5.342  1.00  0.780          H  
ATOM   1341  HA  ASN A  80       5.912 -10.636  -4.250  1.00  0.890          H  
ATOM   1342 1HB  ASN A  80       7.673  -8.204  -4.583  1.00  1.200          H  
ATOM   1343 2HB  ASN A  80       8.285  -9.723  -3.926  1.00  1.200          H  
ATOM   1344 1HD2 ASN A  80       8.819  -9.538  -7.612  1.00  1.200          H  
ATOM   1345 2HD2 ASN A  80       9.190  -8.494  -6.282  1.00  1.200          H  
ATOM   1346  N   HIS A  81       5.933  -8.218  -2.023  1.00  0.750          N  
ATOM   1347  CA  HIS A  81       5.845  -7.923  -0.598  1.00  0.870          C  
ATOM   1348  C   HIS A  81       4.665  -8.661   0.039  1.00  0.800          C  
ATOM   1349  O   HIS A  81       4.803  -9.367   1.051  1.00  0.830          O  
ATOM   1350  CB  HIS A  81       5.716  -6.409  -0.426  1.00  1.170          C  
ATOM   1351  CG  HIS A  81       5.581  -5.904   0.944  1.00  1.170          C  
ATOM   1352  ND1 HIS A  81       6.605  -5.938   1.867  1.00  1.170          N  
ATOM   1353  CD2 HIS A  81       4.548  -5.291   1.545  1.00  1.170          C  
ATOM   1354  CE1 HIS A  81       6.187  -5.374   2.992  1.00  1.170          C  
ATOM   1355  NE2 HIS A  81       4.947  -4.969   2.807  1.00  1.170          N  
ATOM   1356  H   HIS A  81       5.900  -7.423  -2.670  1.00  0.900          H  
ATOM   1357  HA  HIS A  81       6.757  -8.250  -0.099  1.00  1.040          H  
ATOM   1358 1HB  HIS A  81       6.570  -5.919  -0.893  1.00  1.400          H  
ATOM   1359 2HB  HIS A  81       4.838  -6.083  -0.961  1.00  1.400          H  
ATOM   1360  HD2 HIS A  81       3.578  -5.078   1.102  1.00  1.400          H  
ATOM   1361  HE1 HIS A  81       6.768  -5.249   3.907  1.00  1.400          H  
ATOM   1362  HE2 HIS A  81       4.340  -4.477   3.476  1.00  1.400          H  
ATOM   1363  N   LEU A  82       3.489  -8.536  -0.572  1.00  0.730          N  
ATOM   1364  CA  LEU A  82       2.334  -9.224  -0.044  1.00  0.670          C  
ATOM   1365  C   LEU A  82       2.497 -10.739  -0.059  1.00  0.660          C  
ATOM   1366  O   LEU A  82       2.231 -11.422   0.934  1.00  0.690          O  
ATOM   1367  CB  LEU A  82       1.068  -8.828  -0.804  1.00  0.960          C  
ATOM   1368  CG  LEU A  82      -0.198  -9.617  -0.424  1.00  0.960          C  
ATOM   1369  CD1 LEU A  82      -0.515  -9.484   1.023  1.00  0.960          C  
ATOM   1370  CD2 LEU A  82      -1.354  -9.107  -1.234  1.00  0.960          C  
ATOM   1371  H   LEU A  82       3.404  -7.953  -1.406  1.00  0.880          H  
ATOM   1372  HA  LEU A  82       2.224  -8.891   0.971  1.00  0.800          H  
ATOM   1373 1HB  LEU A  82       0.882  -7.771  -0.633  1.00  1.150          H  
ATOM   1374 2HB  LEU A  82       1.252  -8.972  -1.874  1.00  1.150          H  
ATOM   1375  HG  LEU A  82      -0.033 -10.654  -0.635  1.00  1.150          H  
ATOM   1376 1HD1 LEU A  82      -1.386 -10.052   1.231  1.00  1.150          H  
ATOM   1377 2HD1 LEU A  82       0.277  -9.863   1.623  1.00  1.150          H  
ATOM   1378 3HD1 LEU A  82      -0.685  -8.466   1.255  1.00  1.150          H  
ATOM   1379 1HD2 LEU A  82      -2.246  -9.679  -0.984  1.00  1.150          H  
ATOM   1380 2HD2 LEU A  82      -1.524  -8.053  -1.022  1.00  1.150          H  
ATOM   1381 3HD2 LEU A  82      -1.130  -9.230  -2.274  1.00  1.150          H  
ATOM   1382  N   PHE A  83       2.938 -11.294  -1.171  1.00  0.700          N  
ATOM   1383  CA  PHE A  83       3.078 -12.735  -1.242  1.00  0.760          C  
ATOM   1384  C   PHE A  83       4.178 -13.321  -0.355  1.00  0.850          C  
ATOM   1385  O   PHE A  83       3.996 -14.402   0.209  1.00  0.910          O  
ATOM   1386  CB  PHE A  83       3.295 -13.159  -2.687  1.00  1.040          C  
ATOM   1387  CG  PHE A  83       2.025 -13.292  -3.457  1.00  1.040          C  
ATOM   1388  CD1 PHE A  83       1.442 -12.246  -4.133  1.00  1.040          C  
ATOM   1389  CD2 PHE A  83       1.415 -14.506  -3.522  1.00  1.040          C  
ATOM   1390  CE1 PHE A  83       0.296 -12.426  -4.832  1.00  1.040          C  
ATOM   1391  CE2 PHE A  83       0.276 -14.662  -4.221  1.00  1.040          C  
ATOM   1392  CZ  PHE A  83      -0.293 -13.627  -4.872  1.00  1.040          C  
ATOM   1393  H   PHE A  83       3.160 -10.717  -1.988  1.00  0.840          H  
ATOM   1394  HA  PHE A  83       2.133 -13.167  -0.915  1.00  0.910          H  
ATOM   1395 1HB  PHE A  83       3.923 -12.415  -3.187  1.00  1.250          H  
ATOM   1396 2HB  PHE A  83       3.822 -14.110  -2.715  1.00  1.250          H  
ATOM   1397  HD1 PHE A  83       1.884 -11.279  -4.115  1.00  1.250          H  
ATOM   1398  HD2 PHE A  83       1.851 -15.367  -3.005  1.00  1.250          H  
ATOM   1399  HE1 PHE A  83      -0.138 -11.607  -5.351  1.00  1.250          H  
ATOM   1400  HE2 PHE A  83      -0.182 -15.620  -4.251  1.00  1.250          H  
ATOM   1401  HZ  PHE A  83      -1.217 -13.773  -5.425  1.00  1.250          H  
ATOM   1402  N   LYS A  84       5.322 -12.642  -0.235  1.00  0.890          N  
ATOM   1403  CA  LYS A  84       6.436 -13.188   0.526  1.00  1.020          C  
ATOM   1404  C   LYS A  84       6.527 -12.766   1.993  1.00  1.100          C  
ATOM   1405  O   LYS A  84       7.102 -13.511   2.792  1.00  1.240          O  
ATOM   1406  CB  LYS A  84       7.749 -12.821  -0.161  1.00  1.380          C  
ATOM   1407  CG  LYS A  84       7.944 -13.473  -1.525  1.00  1.380          C  
ATOM   1408  CD  LYS A  84       9.275 -13.069  -2.152  1.00  1.380          C  
ATOM   1409  CE  LYS A  84       9.479 -13.738  -3.508  1.00  1.380          C  
ATOM   1410  NZ  LYS A  84      10.776 -13.352  -4.132  1.00  1.380          N  
ATOM   1411  H   LYS A  84       5.458 -11.754  -0.728  1.00  1.070          H  
ATOM   1412  HA  LYS A  84       6.338 -14.272   0.512  1.00  1.220          H  
ATOM   1413 1HB  LYS A  84       7.799 -11.740  -0.288  1.00  1.650          H  
ATOM   1414 2HB  LYS A  84       8.582 -13.109   0.477  1.00  1.650          H  
ATOM   1415 1HG  LYS A  84       7.901 -14.557  -1.418  1.00  1.650          H  
ATOM   1416 2HG  LYS A  84       7.131 -13.157  -2.182  1.00  1.650          H  
ATOM   1417 1HD  LYS A  84       9.285 -11.985  -2.291  1.00  1.650          H  
ATOM   1418 2HD  LYS A  84      10.094 -13.342  -1.488  1.00  1.650          H  
ATOM   1419 1HE  LYS A  84       9.458 -14.819  -3.377  1.00  1.650          H  
ATOM   1420 2HE  LYS A  84       8.666 -13.445  -4.174  1.00  1.650          H  
ATOM   1421 1HZ  LYS A  84      10.871 -13.815  -5.025  1.00  1.650          H  
ATOM   1422 2HZ  LYS A  84      10.802 -12.351  -4.268  1.00  1.650          H  
ATOM   1423 3HZ  LYS A  84      11.538 -13.628  -3.528  1.00  1.650          H  
ATOM   1424  N   LYS A  85       6.017 -11.588   2.373  1.00  1.060          N  
ATOM   1425  CA  LYS A  85       6.172 -11.145   3.756  1.00  1.200          C  
ATOM   1426  C   LYS A  85       4.862 -10.965   4.530  1.00  1.110          C  
ATOM   1427  O   LYS A  85       4.756 -11.419   5.668  1.00  1.270          O  
ATOM   1428  CB  LYS A  85       6.949  -9.821   3.775  1.00  1.620          C  
ATOM   1429  CG  LYS A  85       8.363  -9.868   3.154  1.00  1.620          C  
ATOM   1430  CD  LYS A  85       9.321 -10.790   3.928  1.00  1.620          C  
ATOM   1431  CE  LYS A  85      10.731 -10.735   3.355  1.00  1.620          C  
ATOM   1432  NZ  LYS A  85      11.668 -11.645   4.084  1.00  1.620          N  
ATOM   1433  H   LYS A  85       5.551 -10.966   1.714  1.00  1.270          H  
ATOM   1434  HA  LYS A  85       6.743 -11.896   4.295  1.00  1.440          H  
ATOM   1435 1HB  LYS A  85       6.378  -9.062   3.231  1.00  1.950          H  
ATOM   1436 2HB  LYS A  85       7.046  -9.474   4.796  1.00  1.950          H  
ATOM   1437 1HG  LYS A  85       8.288 -10.217   2.124  1.00  1.950          H  
ATOM   1438 2HG  LYS A  85       8.772  -8.858   3.143  1.00  1.950          H  
ATOM   1439 1HD  LYS A  85       9.342 -10.504   4.981  1.00  1.950          H  
ATOM   1440 2HD  LYS A  85       8.979 -11.821   3.856  1.00  1.950          H  
ATOM   1441 1HE  LYS A  85      10.697 -11.029   2.306  1.00  1.950          H  
ATOM   1442 2HE  LYS A  85      11.106  -9.714   3.424  1.00  1.950          H  
ATOM   1443 1HZ  LYS A  85      12.590 -11.582   3.673  1.00  1.950          H  
ATOM   1444 2HZ  LYS A  85      11.716 -11.374   5.057  1.00  1.950          H  
ATOM   1445 3HZ  LYS A  85      11.335 -12.597   4.016  1.00  1.950          H  
ATOM   1446  N   VAL A  86       3.849 -10.359   3.907  1.00  0.870          N  
ATOM   1447  CA  VAL A  86       2.608 -10.056   4.639  1.00  0.800          C  
ATOM   1448  C   VAL A  86       1.598 -11.229   4.693  1.00  0.740          C  
ATOM   1449  O   VAL A  86       1.112 -11.584   5.774  1.00  0.730          O  
ATOM   1450  CB  VAL A  86       1.934  -8.802   4.035  1.00  1.150          C  
ATOM   1451  CG1 VAL A  86       0.606  -8.510   4.713  1.00  1.150          C  
ATOM   1452  CG2 VAL A  86       2.878  -7.603   4.148  1.00  1.150          C  
ATOM   1453  H   VAL A  86       3.996 -10.044   2.943  1.00  1.040          H  
ATOM   1454  HA  VAL A  86       2.885  -9.811   5.666  1.00  0.960          H  
ATOM   1455  HB  VAL A  86       1.730  -8.988   3.029  1.00  1.380          H  
ATOM   1456 1HG1 VAL A  86       0.146  -7.635   4.254  1.00  1.380          H  
ATOM   1457 2HG1 VAL A  86      -0.069  -9.357   4.615  1.00  1.380          H  
ATOM   1458 3HG1 VAL A  86       0.788  -8.312   5.764  1.00  1.380          H  
ATOM   1459 1HG2 VAL A  86       2.414  -6.721   3.698  1.00  1.380          H  
ATOM   1460 2HG2 VAL A  86       3.092  -7.403   5.195  1.00  1.380          H  
ATOM   1461 3HG2 VAL A  86       3.815  -7.819   3.628  1.00  1.380          H  
ATOM   1462  N   ALA A  87       1.281 -11.837   3.545  1.00  0.770          N  
ATOM   1463  CA  ALA A  87       0.291 -12.905   3.515  1.00  0.810          C  
ATOM   1464  C   ALA A  87       0.679 -14.090   4.421  1.00  0.820          C  
ATOM   1465  O   ALA A  87      -0.223 -14.644   5.048  1.00  0.790          O  
ATOM   1466  CB  ALA A  87       0.031 -13.360   2.084  1.00  1.120          C  
ATOM   1467  H   ALA A  87       1.721 -11.541   2.675  1.00  0.920          H  
ATOM   1468  HA  ALA A  87      -0.637 -12.498   3.900  1.00  0.970          H  
ATOM   1469 1HB  ALA A  87      -0.760 -14.111   2.076  1.00  1.340          H  
ATOM   1470 2HB  ALA A  87      -0.285 -12.497   1.516  1.00  1.340          H  
ATOM   1471 3HB  ALA A  87       0.909 -13.773   1.619  1.00  1.340          H  
ATOM   1472  N   PRO A  88       1.970 -14.501   4.572  1.00  0.920          N  
ATOM   1473  CA  PRO A  88       2.429 -15.554   5.469  1.00  0.970          C  
ATOM   1474  C   PRO A  88       2.091 -15.280   6.934  1.00  0.850          C  
ATOM   1475  O   PRO A  88       2.163 -16.183   7.764  1.00  0.930          O  
ATOM   1476  CB  PRO A  88       3.938 -15.588   5.229  1.00  1.460          C  
ATOM   1477  CG  PRO A  88       4.110 -15.072   3.844  1.00  1.460          C  
ATOM   1478  CD  PRO A  88       3.068 -14.015   3.691  1.00  1.460          C  
ATOM   1479  HA  PRO A  88       1.986 -16.505   5.147  1.00  1.160          H  
ATOM   1480 1HB  PRO A  88       4.448 -14.955   5.975  1.00  1.750          H  
ATOM   1481 2HB  PRO A  88       4.320 -16.611   5.358  1.00  1.750          H  
ATOM   1482 1HG  PRO A  88       5.122 -14.673   3.728  1.00  1.750          H  
ATOM   1483 2HG  PRO A  88       4.004 -15.875   3.101  1.00  1.750          H  
ATOM   1484 1HD  PRO A  88       3.489 -13.132   4.075  1.00  1.750          H  
ATOM   1485 2HD  PRO A  88       2.798 -13.933   2.644  1.00  1.750          H  
ATOM   1486  N   ARG A  89       1.785 -14.028   7.291  1.00  0.760          N  
ATOM   1487  CA  ARG A  89       1.421 -13.745   8.667  1.00  0.750          C  
ATOM   1488  C   ARG A  89      -0.055 -14.113   8.767  1.00  0.750          C  
ATOM   1489  O   ARG A  89      -0.473 -14.872   9.645  1.00  0.910          O  
ATOM   1490  CB  ARG A  89       1.618 -12.282   9.012  1.00  1.050          C  
ATOM   1491  CG  ARG A  89       3.052 -11.734   8.910  1.00  1.050          C  
ATOM   1492  CD  ARG A  89       4.003 -12.384   9.840  1.00  1.050          C  
ATOM   1493  NE  ARG A  89       3.641 -12.167  11.237  1.00  1.050          N  
ATOM   1494  CZ  ARG A  89       4.188 -12.815  12.290  1.00  1.050          C  
ATOM   1495  NH1 ARG A  89       5.139 -13.720  12.104  1.00  1.050          N  
ATOM   1496  NH2 ARG A  89       3.766 -12.537  13.512  1.00  1.050          N  
ATOM   1497  H   ARG A  89       1.736 -13.257   6.625  1.00  0.910          H  
ATOM   1498  HA  ARG A  89       1.987 -14.379   9.346  1.00  0.900          H  
ATOM   1499 1HB  ARG A  89       0.999 -11.674   8.361  1.00  1.260          H  
ATOM   1500 2HB  ARG A  89       1.269 -12.113  10.031  1.00  1.260          H  
ATOM   1501 1HG  ARG A  89       3.416 -11.872   7.889  1.00  1.260          H  
ATOM   1502 2HG  ARG A  89       3.036 -10.668   9.147  1.00  1.260          H  
ATOM   1503 1HD  ARG A  89       4.036 -13.449   9.645  1.00  1.260          H  
ATOM   1504 2HD  ARG A  89       4.991 -11.959   9.677  1.00  1.260          H  
ATOM   1505  HE  ARG A  89       2.911 -11.474  11.443  1.00  1.260          H  
ATOM   1506 1HH1 ARG A  89       5.464 -13.935  11.173  1.00  1.260          H  
ATOM   1507 2HH1 ARG A  89       5.542 -14.199  12.897  1.00  1.260          H  
ATOM   1508 1HH2 ARG A  89       3.008 -11.835  13.642  1.00  1.260          H  
ATOM   1509 2HH2 ARG A  89       4.155 -13.008  14.309  1.00  1.260          H  
ATOM   1510  N   PHE A  90      -0.841 -13.608   7.803  1.00  0.790          N  
ATOM   1511  CA  PHE A  90      -2.287 -13.856   7.762  1.00  0.950          C  
ATOM   1512  C   PHE A  90      -2.592 -15.327   7.578  1.00  0.820          C  
ATOM   1513  O   PHE A  90      -3.615 -15.833   8.037  1.00  0.870          O  
ATOM   1514  CB  PHE A  90      -2.958 -13.055   6.674  1.00  1.270          C  
ATOM   1515  CG  PHE A  90      -4.480 -13.117   6.686  1.00  1.270          C  
ATOM   1516  CD1 PHE A  90      -5.196 -12.921   7.845  1.00  1.270          C  
ATOM   1517  CD2 PHE A  90      -5.196 -13.298   5.523  1.00  1.270          C  
ATOM   1518  CE1 PHE A  90      -6.547 -12.917   7.833  1.00  1.270          C  
ATOM   1519  CE2 PHE A  90      -6.548 -13.284   5.508  1.00  1.270          C  
ATOM   1520  CZ  PHE A  90      -7.229 -13.090   6.656  1.00  1.270          C  
ATOM   1521  H   PHE A  90      -0.397 -13.001   7.104  1.00  0.950          H  
ATOM   1522  HA  PHE A  90      -2.693 -13.548   8.719  1.00  1.140          H  
ATOM   1523 1HB  PHE A  90      -2.650 -12.030   6.741  1.00  1.520          H  
ATOM   1524 2HB  PHE A  90      -2.611 -13.434   5.710  1.00  1.520          H  
ATOM   1525  HD1 PHE A  90      -4.692 -12.761   8.783  1.00  1.520          H  
ATOM   1526  HD2 PHE A  90      -4.679 -13.450   4.601  1.00  1.520          H  
ATOM   1527  HE1 PHE A  90      -7.069 -12.753   8.756  1.00  1.520          H  
ATOM   1528  HE2 PHE A  90      -7.088 -13.422   4.572  1.00  1.520          H  
ATOM   1529  HZ  PHE A  90      -8.313 -13.064   6.627  1.00  1.520          H  
ATOM   1530  N   LEU A  91      -1.671 -16.038   6.952  1.00  0.820          N  
ATOM   1531  CA  LEU A  91      -1.785 -17.454   6.702  1.00  0.880          C  
ATOM   1532  C   LEU A  91      -2.124 -18.238   7.972  1.00  0.930          C  
ATOM   1533  O   LEU A  91      -2.757 -19.293   7.886  1.00  1.000          O  
ATOM   1534  CB  LEU A  91      -0.471 -17.949   6.081  1.00  1.210          C  
ATOM   1535  CG  LEU A  91      -0.370 -19.417   5.587  1.00  1.210          C  
ATOM   1536  CD1 LEU A  91      -1.399 -19.690   4.468  1.00  1.210          C  
ATOM   1537  CD2 LEU A  91       1.049 -19.638   5.068  1.00  1.210          C  
ATOM   1538  H   LEU A  91      -0.880 -15.549   6.526  1.00  0.980          H  
ATOM   1539  HA  LEU A  91      -2.582 -17.595   5.998  1.00  1.060          H  
ATOM   1540 1HB  LEU A  91      -0.252 -17.307   5.236  1.00  1.450          H  
ATOM   1541 2HB  LEU A  91       0.316 -17.810   6.825  1.00  1.450          H  
ATOM   1542  HG  LEU A  91      -0.570 -20.103   6.415  1.00  1.450          H  
ATOM   1543 1HD1 LEU A  91      -1.297 -20.722   4.130  1.00  1.450          H  
ATOM   1544 2HD1 LEU A  91      -2.397 -19.545   4.845  1.00  1.450          H  
ATOM   1545 3HD1 LEU A  91      -1.222 -19.015   3.627  1.00  1.450          H  
ATOM   1546 1HD2 LEU A  91       1.155 -20.667   4.722  1.00  1.450          H  
ATOM   1547 2HD2 LEU A  91       1.248 -18.954   4.241  1.00  1.450          H  
ATOM   1548 3HD2 LEU A  91       1.761 -19.449   5.874  1.00  1.450          H  
ATOM   1549  N   LYS A  92      -1.669 -17.773   9.144  1.00  1.060          N  
ATOM   1550  CA  LYS A  92      -1.925 -18.477  10.395  1.00  1.300          C  
ATOM   1551  C   LYS A  92      -3.084 -17.887  11.225  1.00  1.260          C  
ATOM   1552  O   LYS A  92      -3.257 -18.256  12.391  1.00  1.450          O  
ATOM   1553  CB  LYS A  92      -0.651 -18.540  11.233  1.00  1.720          C  
ATOM   1554  CG  LYS A  92       0.459 -19.378  10.592  1.00  1.720          C  
ATOM   1555  CD  LYS A  92       1.696 -19.444  11.483  1.00  1.720          C  
ATOM   1556  CE  LYS A  92       2.796 -20.288  10.846  1.00  1.720          C  
ATOM   1557  NZ  LYS A  92       4.027 -20.335  11.692  1.00  1.720          N  
ATOM   1558  H   LYS A  92      -1.160 -16.880   9.183  1.00  1.270          H  
ATOM   1559  HA  LYS A  92      -2.206 -19.500  10.147  1.00  1.560          H  
ATOM   1560 1HB  LYS A  92      -0.271 -17.526  11.380  1.00  2.070          H  
ATOM   1561 2HB  LYS A  92      -0.876 -18.958  12.212  1.00  2.070          H  
ATOM   1562 1HG  LYS A  92       0.089 -20.387  10.411  1.00  2.070          H  
ATOM   1563 2HG  LYS A  92       0.731 -18.934   9.632  1.00  2.070          H  
ATOM   1564 1HD  LYS A  92       2.074 -18.432  11.646  1.00  2.070          H  
ATOM   1565 2HD  LYS A  92       1.429 -19.875  12.448  1.00  2.070          H  
ATOM   1566 1HE  LYS A  92       2.428 -21.302  10.703  1.00  2.070          H  
ATOM   1567 2HE  LYS A  92       3.052 -19.864   9.874  1.00  2.070          H  
ATOM   1568 1HZ  LYS A  92       4.728 -20.902  11.236  1.00  2.070          H  
ATOM   1569 2HZ  LYS A  92       4.386 -19.399  11.823  1.00  2.070          H  
ATOM   1570 3HZ  LYS A  92       3.804 -20.737  12.592  1.00  2.070          H  
ATOM   1571  N   ARG A  93      -3.865 -16.965  10.653  1.00  1.130          N  
ATOM   1572  CA  ARG A  93      -4.975 -16.350  11.383  1.00  1.250          C  
ATOM   1573  C   ARG A  93      -6.331 -16.691  10.757  1.00  1.230          C  
ATOM   1574  O   ARG A  93      -6.497 -16.682   9.535  1.00  1.420          O  
ATOM   1575  CB  ARG A  93      -4.828 -14.833  11.392  1.00  1.700          C  
ATOM   1576  CG  ARG A  93      -3.517 -14.287  11.983  1.00  1.700          C  
ATOM   1577  CD  ARG A  93      -3.417 -14.492  13.454  1.00  1.700          C  
ATOM   1578  NE  ARG A  93      -2.193 -13.910  14.001  1.00  1.700          N  
ATOM   1579  CZ  ARG A  93      -1.777 -14.007  15.278  1.00  1.700          C  
ATOM   1580  NH1 ARG A  93      -2.474 -14.667  16.189  1.00  1.700          N  
ATOM   1581  NH2 ARG A  93      -0.646 -13.421  15.582  1.00  1.700          N  
ATOM   1582  H   ARG A  93      -3.693 -16.686   9.684  1.00  1.360          H  
ATOM   1583  HA  ARG A  93      -4.973 -16.722  12.405  1.00  1.500          H  
ATOM   1584 1HB  ARG A  93      -4.877 -14.481  10.368  1.00  2.040          H  
ATOM   1585 2HB  ARG A  93      -5.665 -14.382  11.929  1.00  2.040          H  
ATOM   1586 1HG  ARG A  93      -2.667 -14.787  11.509  1.00  2.040          H  
ATOM   1587 2HG  ARG A  93      -3.454 -13.217  11.786  1.00  2.040          H  
ATOM   1588 1HD  ARG A  93      -4.271 -14.028  13.947  1.00  2.040          H  
ATOM   1589 2HD  ARG A  93      -3.402 -15.559  13.666  1.00  2.040          H  
ATOM   1590  HE  ARG A  93      -1.573 -13.364  13.368  1.00  2.040          H  
ATOM   1591 1HH1 ARG A  93      -3.341 -15.117  15.938  1.00  2.040          H  
ATOM   1592 2HH1 ARG A  93      -2.137 -14.724  17.140  1.00  2.040          H  
ATOM   1593 1HH2 ARG A  93      -0.148 -12.927  14.820  1.00  2.040          H  
ATOM   1594 2HH2 ARG A  93      -0.274 -13.453  16.515  1.00  2.040          H  
ATOM   1595  N   ASN A  94      -7.344 -16.921  11.596  1.00  1.440          N  
ATOM   1596  CA  ASN A  94      -8.682 -17.226  11.085  1.00  1.600          C  
ATOM   1597  C   ASN A  94      -9.480 -15.959  10.777  1.00  1.300          C  
ATOM   1598  O   ASN A  94     -10.506 -15.684  11.401  1.00  1.940          O  
ATOM   1599  CB  ASN A  94      -9.443 -18.111  12.057  1.00  2.180          C  
ATOM   1600  CG  ASN A  94     -10.705 -18.687  11.454  1.00  2.180          C  
ATOM   1601  OD1 ASN A  94     -10.842 -18.741  10.224  1.00  2.180          O  
ATOM   1602  ND2 ASN A  94     -11.621 -19.123  12.290  1.00  2.180          N  
ATOM   1603  H   ASN A  94      -7.181 -16.903  12.592  1.00  1.730          H  
ATOM   1604  HA  ASN A  94      -8.574 -17.769  10.146  1.00  1.920          H  
ATOM   1605 1HB  ASN A  94      -8.801 -18.932  12.377  1.00  2.610          H  
ATOM   1606 2HB  ASN A  94      -9.707 -17.536  12.944  1.00  2.610          H  
ATOM   1607 1HD2 ASN A  94     -12.474 -19.514  11.941  1.00  2.610          H  
ATOM   1608 2HD2 ASN A  94     -11.468 -19.058  13.276  1.00  2.610          H  
ATOM   1609  N   GLY A  95      -8.991 -15.198   9.811  1.00  1.020          N  
ATOM   1610  CA  GLY A  95      -9.625 -13.943   9.405  1.00  0.760          C  
ATOM   1611  C   GLY A  95      -9.215 -12.782  10.309  1.00  0.710          C  
ATOM   1612  O   GLY A  95      -8.665 -13.001  11.392  1.00  1.150          O  
ATOM   1613  H   GLY A  95      -8.138 -15.547   9.363  1.00  1.220          H  
ATOM   1614 1HA  GLY A  95      -9.388 -13.721   8.375  1.00  0.910          H  
ATOM   1615 2HA  GLY A  95     -10.705 -14.065   9.448  1.00  0.910          H  
ATOM   1616  N   GLY A  96      -9.521 -11.547   9.892  1.00  0.770          N  
ATOM   1617  CA  GLY A  96      -9.215 -10.388  10.731  1.00  0.980          C  
ATOM   1618  C   GLY A  96      -7.831  -9.792  10.505  1.00  0.990          C  
ATOM   1619  O   GLY A  96      -7.031  -9.716  11.440  1.00  1.370          O  
ATOM   1620  H   GLY A  96      -9.943 -11.412   8.967  1.00  0.920          H  
ATOM   1621 1HA  GLY A  96      -9.963  -9.618  10.541  1.00  1.180          H  
ATOM   1622 2HA  GLY A  96      -9.317 -10.672  11.777  1.00  1.180          H  
ATOM   1623  N   TYR A  97      -7.508  -9.423   9.266  1.00  0.910          N  
ATOM   1624  CA  TYR A  97      -6.188  -8.861   9.037  1.00  1.130          C  
ATOM   1625  C   TYR A  97      -6.292  -7.363   8.868  1.00  0.900          C  
ATOM   1626  O   TYR A  97      -5.416  -6.615   9.296  1.00  0.940          O  
ATOM   1627  CB  TYR A  97      -5.542  -9.428   7.804  1.00  1.490          C  
ATOM   1628  CG  TYR A  97      -4.057  -9.316   7.832  1.00  1.490          C  
ATOM   1629  CD1 TYR A  97      -3.362 -10.132   8.713  1.00  1.490          C  
ATOM   1630  CD2 TYR A  97      -3.386  -8.474   7.009  1.00  1.490          C  
ATOM   1631  CE1 TYR A  97      -2.012 -10.103   8.747  1.00  1.490          C  
ATOM   1632  CE2 TYR A  97      -2.024  -8.448   7.039  1.00  1.490          C  
ATOM   1633  CZ  TYR A  97      -1.345  -9.265   7.907  1.00  1.490          C  
ATOM   1634  OH  TYR A  97       0.001  -9.274   7.940  1.00  1.490          O  
ATOM   1635  H   TYR A  97      -8.180  -9.492   8.497  1.00  1.090          H  
ATOM   1636  HA  TYR A  97      -5.560  -9.067   9.897  1.00  1.360          H  
ATOM   1637 1HB  TYR A  97      -5.816 -10.406   7.673  1.00  1.790          H  
ATOM   1638 2HB  TYR A  97      -5.905  -8.889   6.929  1.00  1.790          H  
ATOM   1639  HD1 TYR A  97      -3.899 -10.800   9.374  1.00  1.790          H  
ATOM   1640  HD2 TYR A  97      -3.930  -7.837   6.331  1.00  1.790          H  
ATOM   1641  HE1 TYR A  97      -1.460 -10.746   9.435  1.00  1.790          H  
ATOM   1642  HE2 TYR A  97      -1.488  -7.782   6.379  1.00  1.790          H  
ATOM   1643  HH  TYR A  97       0.290  -9.590   8.828  1.00  1.790          H  
ATOM   1644  N   SER A  98      -7.319  -6.897   8.169  1.00  0.870          N  
ATOM   1645  CA  SER A  98      -7.384  -5.457   7.970  1.00  0.710          C  
ATOM   1646  C   SER A  98      -8.257  -4.787   9.039  1.00  0.640          C  
ATOM   1647  O   SER A  98      -9.264  -5.352   9.488  1.00  0.850          O  
ATOM   1648  CB  SER A  98      -7.899  -5.175   6.588  1.00  1.060          C  
ATOM   1649  OG  SER A  98      -9.189  -5.674   6.444  1.00  1.060          O  
ATOM   1650  H   SER A  98      -8.040  -7.528   7.783  1.00  1.040          H  
ATOM   1651  HA  SER A  98      -6.378  -5.041   8.049  1.00  0.850          H  
ATOM   1652 1HB  SER A  98      -7.885  -4.105   6.401  1.00  1.270          H  
ATOM   1653 2HB  SER A  98      -7.245  -5.645   5.861  1.00  1.270          H  
ATOM   1654  HG  SER A  98      -9.496  -5.414   5.554  1.00  1.270          H  
ATOM   1655  N   ARG A  99      -7.906  -3.542   9.391  1.00  0.480          N  
ATOM   1656  CA  ARG A  99      -8.649  -2.757  10.378  1.00  0.460          C  
ATOM   1657  C   ARG A  99      -8.777  -1.263  10.042  1.00  0.400          C  
ATOM   1658  O   ARG A  99      -7.884  -0.662   9.446  1.00  0.390          O  
ATOM   1659  CB  ARG A  99      -7.982  -2.935  11.747  1.00  0.650          C  
ATOM   1660  CG  ARG A  99      -8.682  -2.279  12.935  1.00  0.650          C  
ATOM   1661  CD  ARG A  99      -8.116  -2.716  14.267  1.00  0.650          C  
ATOM   1662  NE  ARG A  99      -6.729  -2.250  14.571  1.00  0.650          N  
ATOM   1663  CZ  ARG A  99      -6.055  -2.592  15.692  1.00  0.650          C  
ATOM   1664  NH1 ARG A  99      -6.598  -3.398  16.588  1.00  0.650          N  
ATOM   1665  NH2 ARG A  99      -4.844  -2.105  15.890  1.00  0.650          N  
ATOM   1666  H   ARG A  99      -7.035  -3.164   9.007  1.00  0.580          H  
ATOM   1667  HA  ARG A  99      -9.649  -3.169  10.450  1.00  0.550          H  
ATOM   1668 1HB  ARG A  99      -7.907  -3.990  11.953  1.00  0.780          H  
ATOM   1669 2HB  ARG A  99      -6.963  -2.543  11.705  1.00  0.780          H  
ATOM   1670 1HG  ARG A  99      -8.594  -1.208  12.875  1.00  0.780          H  
ATOM   1671 2HG  ARG A  99      -9.737  -2.549  12.921  1.00  0.780          H  
ATOM   1672 1HD  ARG A  99      -8.773  -2.335  15.049  1.00  0.780          H  
ATOM   1673 2HD  ARG A  99      -8.120  -3.803  14.300  1.00  0.780          H  
ATOM   1674  HE  ARG A  99      -6.224  -1.614  13.926  1.00  0.780          H  
ATOM   1675 1HH1 ARG A  99      -7.523  -3.772  16.444  1.00  0.780          H  
ATOM   1676 2HH1 ARG A  99      -6.084  -3.644  17.423  1.00  0.780          H  
ATOM   1677 1HH2 ARG A  99      -4.447  -1.468  15.191  1.00  0.780          H  
ATOM   1678 2HH2 ARG A  99      -4.321  -2.341  16.717  1.00  0.780          H  
ATOM   1679  N   VAL A 100      -9.901  -0.654  10.438  1.00  0.440          N  
ATOM   1680  CA  VAL A 100     -10.073   0.795  10.301  1.00  0.420          C  
ATOM   1681  C   VAL A 100     -10.361   1.370  11.692  1.00  0.500          C  
ATOM   1682  O   VAL A 100     -11.261   0.901  12.393  1.00  0.580          O  
ATOM   1683  CB  VAL A 100     -11.167   1.139   9.254  1.00  0.600          C  
ATOM   1684  CG1 VAL A 100     -12.474   0.479   9.579  1.00  0.600          C  
ATOM   1685  CG2 VAL A 100     -11.367   2.637   9.195  1.00  0.600          C  
ATOM   1686  H   VAL A 100     -10.622  -1.191  10.900  1.00  0.530          H  
ATOM   1687  HA  VAL A 100      -9.142   1.227   9.943  1.00  0.500          H  
ATOM   1688  HB  VAL A 100     -10.835   0.770   8.279  1.00  0.720          H  
ATOM   1689 1HG1 VAL A 100     -13.202   0.723   8.808  1.00  0.720          H  
ATOM   1690 2HG1 VAL A 100     -12.338  -0.587   9.612  1.00  0.720          H  
ATOM   1691 3HG1 VAL A 100     -12.847   0.820  10.538  1.00  0.720          H  
ATOM   1692 1HG2 VAL A 100     -12.110   2.881   8.433  1.00  0.720          H  
ATOM   1693 2HG2 VAL A 100     -11.713   3.004  10.160  1.00  0.720          H  
ATOM   1694 3HG2 VAL A 100     -10.422   3.099   8.948  1.00  0.720          H  
ATOM   1695  N   LEU A 101      -9.614   2.397  12.070  1.00  0.510          N  
ATOM   1696  CA  LEU A 101      -9.714   2.987  13.395  1.00  0.640          C  
ATOM   1697  C   LEU A 101     -10.191   4.421  13.355  1.00  0.580          C  
ATOM   1698  O   LEU A 101      -9.481   5.303  12.884  1.00  0.540          O  
ATOM   1699  CB  LEU A 101      -8.324   2.983  14.039  1.00  0.840          C  
ATOM   1700  CG  LEU A 101      -7.680   1.602  14.319  1.00  0.840          C  
ATOM   1701  CD1 LEU A 101      -6.987   1.074  13.037  1.00  0.840          C  
ATOM   1702  CD2 LEU A 101      -6.649   1.739  15.417  1.00  0.840          C  
ATOM   1703  H   LEU A 101      -8.881   2.711  11.433  1.00  0.610          H  
ATOM   1704  HA  LEU A 101     -10.409   2.400  13.990  1.00  0.770          H  
ATOM   1705 1HB  LEU A 101      -7.654   3.523  13.387  1.00  1.010          H  
ATOM   1706 2HB  LEU A 101      -8.384   3.524  14.982  1.00  1.010          H  
ATOM   1707  HG  LEU A 101      -8.448   0.890  14.618  1.00  1.010          H  
ATOM   1708 1HD1 LEU A 101      -6.545   0.141  13.250  1.00  1.010          H  
ATOM   1709 2HD1 LEU A 101      -7.636   0.931  12.217  1.00  1.010          H  
ATOM   1710 3HD1 LEU A 101      -6.228   1.786  12.749  1.00  1.010          H  
ATOM   1711 1HD2 LEU A 101      -6.194   0.767  15.608  1.00  1.010          H  
ATOM   1712 2HD2 LEU A 101      -5.877   2.444  15.103  1.00  1.010          H  
ATOM   1713 3HD2 LEU A 101      -7.125   2.101  16.327  1.00  1.010          H  
ATOM   1714  N   LYS A 102     -11.404   4.670  13.816  1.00  0.640          N  
ATOM   1715  CA  LYS A 102     -11.970   6.018  13.729  1.00  0.630          C  
ATOM   1716  C   LYS A 102     -11.198   7.107  14.487  1.00  0.680          C  
ATOM   1717  O   LYS A 102     -10.824   6.938  15.650  1.00  0.810          O  
ATOM   1718  CB  LYS A 102     -13.434   6.008  14.175  1.00  0.890          C  
ATOM   1719  CG  LYS A 102     -14.105   7.377  14.091  1.00  0.890          C  
ATOM   1720  CD  LYS A 102     -15.603   7.332  14.338  1.00  0.890          C  
ATOM   1721  CE  LYS A 102     -16.174   8.745  14.255  1.00  0.890          C  
ATOM   1722  NZ  LYS A 102     -17.668   8.775  14.361  1.00  0.890          N  
ATOM   1723  H   LYS A 102     -11.946   3.911  14.210  1.00  0.770          H  
ATOM   1724  HA  LYS A 102     -11.961   6.311  12.680  1.00  0.760          H  
ATOM   1725 1HB  LYS A 102     -13.999   5.315  13.554  1.00  1.060          H  
ATOM   1726 2HB  LYS A 102     -13.500   5.663  15.206  1.00  1.060          H  
ATOM   1727 1HG  LYS A 102     -13.672   8.022  14.858  1.00  1.060          H  
ATOM   1728 2HG  LYS A 102     -13.909   7.840  13.128  1.00  1.060          H  
ATOM   1729 1HD  LYS A 102     -16.085   6.707  13.585  1.00  1.060          H  
ATOM   1730 2HD  LYS A 102     -15.803   6.918  15.324  1.00  1.060          H  
ATOM   1731 1HE  LYS A 102     -15.752   9.339  15.062  1.00  1.060          H  
ATOM   1732 2HE  LYS A 102     -15.870   9.183  13.308  1.00  1.060          H  
ATOM   1733 1HZ  LYS A 102     -17.995   9.752  14.295  1.00  1.060          H  
ATOM   1734 2HZ  LYS A 102     -18.073   8.247  13.598  1.00  1.060          H  
ATOM   1735 3HZ  LYS A 102     -17.964   8.386  15.236  1.00  1.060          H  
ATOM   1736  N   LEU A 103     -10.991   8.226  13.797  1.00  0.600          N  
ATOM   1737  CA  LEU A 103     -10.373   9.461  14.267  1.00  0.690          C  
ATOM   1738  C   LEU A 103     -11.426  10.566  14.279  1.00  0.800          C  
ATOM   1739  O   LEU A 103     -12.611  10.307  14.069  1.00  1.530          O  
ATOM   1740  CB  LEU A 103      -9.211   9.901  13.365  1.00  0.930          C  
ATOM   1741  CG  LEU A 103      -8.022   8.966  13.189  1.00  0.930          C  
ATOM   1742  CD1 LEU A 103      -7.107   9.583  12.124  1.00  0.930          C  
ATOM   1743  CD2 LEU A 103      -7.292   8.800  14.510  1.00  0.930          C  
ATOM   1744  H   LEU A 103     -11.316   8.257  12.828  1.00  0.720          H  
ATOM   1745  HA  LEU A 103     -10.024   9.318  15.286  1.00  0.830          H  
ATOM   1746 1HB  LEU A 103      -9.619  10.090  12.390  1.00  1.120          H  
ATOM   1747 2HB  LEU A 103      -8.816  10.835  13.736  1.00  1.120          H  
ATOM   1748  HG  LEU A 103      -8.347   7.996  12.859  1.00  1.120          H  
ATOM   1749 1HD1 LEU A 103      -6.247   8.968  11.969  1.00  1.120          H  
ATOM   1750 2HD1 LEU A 103      -7.653   9.676  11.189  1.00  1.120          H  
ATOM   1751 3HD1 LEU A 103      -6.780  10.567  12.451  1.00  1.120          H  
ATOM   1752 1HD2 LEU A 103      -6.443   8.146  14.373  1.00  1.120          H  
ATOM   1753 2HD2 LEU A 103      -6.946   9.769  14.866  1.00  1.120          H  
ATOM   1754 3HD2 LEU A 103      -7.959   8.357  15.248  1.00  1.120          H  
ATOM   1755  N   GLY A 104     -10.999  11.797  14.559  1.00  0.660          N  
ATOM   1756  CA  GLY A 104     -11.902  12.944  14.532  1.00  0.620          C  
ATOM   1757  C   GLY A 104     -12.079  13.335  13.066  1.00  0.440          C  
ATOM   1758  O   GLY A 104     -12.012  12.466  12.194  1.00  0.480          O  
ATOM   1759  H   GLY A 104     -10.026  11.949  14.771  1.00  0.790          H  
ATOM   1760 1HA  GLY A 104     -12.863  12.682  14.976  1.00  0.740          H  
ATOM   1761 2HA  GLY A 104     -11.479  13.774  15.098  1.00  0.740          H  
ATOM   1762  N   VAL A 105     -12.290  14.615  12.779  1.00  0.610          N  
ATOM   1763  CA  VAL A 105     -12.561  14.986  11.393  1.00  0.640          C  
ATOM   1764  C   VAL A 105     -11.493  15.889  10.831  1.00  0.830          C  
ATOM   1765  O   VAL A 105     -10.774  16.555  11.580  1.00  1.040          O  
ATOM   1766  CB  VAL A 105     -13.900  15.759  11.287  1.00  0.880          C  
ATOM   1767  CG1 VAL A 105     -15.052  14.923  11.791  1.00  0.880          C  
ATOM   1768  CG2 VAL A 105     -13.826  17.082  12.050  1.00  0.880          C  
ATOM   1769  H   VAL A 105     -12.285  15.307  13.515  1.00  0.730          H  
ATOM   1770  HA  VAL A 105     -12.602  14.090  10.780  1.00  0.770          H  
ATOM   1771  HB  VAL A 105     -14.084  15.969  10.256  1.00  1.060          H  
ATOM   1772 1HG1 VAL A 105     -15.980  15.483  11.673  1.00  1.060          H  
ATOM   1773 2HG1 VAL A 105     -15.123  14.030  11.239  1.00  1.060          H  
ATOM   1774 3HG1 VAL A 105     -14.904  14.684  12.840  1.00  1.060          H  
ATOM   1775 1HG2 VAL A 105     -14.772  17.611  11.935  1.00  1.060          H  
ATOM   1776 2HG2 VAL A 105     -13.647  16.893  13.105  1.00  1.060          H  
ATOM   1777 3HG2 VAL A 105     -13.027  17.709  11.657  1.00  1.060          H  
ATOM   1778  N   ARG A 106     -11.438  15.959   9.508  1.00  0.860          N  
ATOM   1779  CA  ARG A 106     -10.532  16.862   8.838  1.00  1.110          C  
ATOM   1780  C   ARG A 106     -11.219  18.221   8.720  1.00  1.180          C  
ATOM   1781  O   ARG A 106     -12.320  18.332   8.160  1.00  1.230          O  
ATOM   1782  CB  ARG A 106     -10.144  16.315   7.468  1.00  1.450          C  
ATOM   1783  CG  ARG A 106      -9.099  17.120   6.692  1.00  1.450          C  
ATOM   1784  CD  ARG A 106      -8.683  16.399   5.459  1.00  1.450          C  
ATOM   1785  NE  ARG A 106      -7.675  17.137   4.703  1.00  1.450          N  
ATOM   1786  CZ  ARG A 106      -7.081  16.700   3.568  1.00  1.450          C  
ATOM   1787  NH1 ARG A 106      -7.393  15.523   3.058  1.00  1.450          N  
ATOM   1788  NH2 ARG A 106      -6.179  17.462   2.968  1.00  1.450          N  
ATOM   1789  H   ARG A 106     -12.038  15.333   8.961  1.00  1.030          H  
ATOM   1790  HA  ARG A 106      -9.628  16.967   9.439  1.00  1.330          H  
ATOM   1791 1HB  ARG A 106      -9.788  15.306   7.565  1.00  1.740          H  
ATOM   1792 2HB  ARG A 106     -11.042  16.275   6.841  1.00  1.740          H  
ATOM   1793 1HG  ARG A 106      -9.523  18.076   6.391  1.00  1.740          H  
ATOM   1794 2HG  ARG A 106      -8.218  17.282   7.313  1.00  1.740          H  
ATOM   1795 1HD  ARG A 106      -8.268  15.428   5.737  1.00  1.740          H  
ATOM   1796 2HD  ARG A 106      -9.560  16.259   4.822  1.00  1.740          H  
ATOM   1797  HE  ARG A 106      -7.399  18.045   5.053  1.00  1.740          H  
ATOM   1798 1HH1 ARG A 106      -8.076  14.936   3.511  1.00  1.740          H  
ATOM   1799 2HH1 ARG A 106      -6.943  15.204   2.211  1.00  1.740          H  
ATOM   1800 1HH2 ARG A 106      -5.938  18.363   3.357  1.00  1.740          H  
ATOM   1801 2HH2 ARG A 106      -5.730  17.145   2.121  1.00  1.740          H  
ATOM   1802  N   ARG A 107     -10.550  19.258   9.232  1.00  1.420          N  
ATOM   1803  CA  ARG A 107     -11.098  20.619   9.295  1.00  1.730          C  
ATOM   1804  C   ARG A 107     -11.490  21.188   7.940  1.00  1.820          C  
ATOM   1805  O   ARG A 107     -12.480  21.908   7.832  1.00  2.460          O  
ATOM   1806  CB  ARG A 107     -10.102  21.568   9.949  1.00  2.300          C  
ATOM   1807  CG  ARG A 107      -9.920  21.368  11.452  1.00  2.300          C  
ATOM   1808  CD  ARG A 107      -9.178  22.504  12.093  1.00  2.300          C  
ATOM   1809  NE  ARG A 107      -7.799  22.628  11.601  1.00  2.300          N  
ATOM   1810  CZ  ARG A 107      -6.719  21.967  12.092  1.00  2.300          C  
ATOM   1811  NH1 ARG A 107      -6.843  21.116  13.095  1.00  2.300          N  
ATOM   1812  NH2 ARG A 107      -5.527  22.179  11.556  1.00  2.300          N  
ATOM   1813  H   ARG A 107      -9.649  19.072   9.655  1.00  1.700          H  
ATOM   1814  HA  ARG A 107     -11.990  20.588   9.920  1.00  2.080          H  
ATOM   1815 1HB  ARG A 107      -9.129  21.452   9.479  1.00  2.760          H  
ATOM   1816 2HB  ARG A 107     -10.424  22.596   9.787  1.00  2.760          H  
ATOM   1817 1HG  ARG A 107     -10.899  21.291  11.924  1.00  2.760          H  
ATOM   1818 2HG  ARG A 107      -9.364  20.448  11.627  1.00  2.760          H  
ATOM   1819 1HD  ARG A 107      -9.699  23.436  11.867  1.00  2.760          H  
ATOM   1820 2HD  ARG A 107      -9.155  22.370  13.172  1.00  2.760          H  
ATOM   1821  HE  ARG A 107      -7.638  23.272  10.836  1.00  2.760          H  
ATOM   1822 1HH1 ARG A 107      -7.744  20.947  13.513  1.00  2.760          H  
ATOM   1823 2HH1 ARG A 107      -6.030  20.631  13.450  1.00  2.760          H  
ATOM   1824 1HH2 ARG A 107      -5.427  22.829  10.787  1.00  2.760          H  
ATOM   1825 2HH2 ARG A 107      -4.716  21.694  11.911  1.00  2.760          H  
ATOM   1826  N   GLY A 108     -10.737  20.850   6.903  1.00  1.360          N  
ATOM   1827  CA  GLY A 108     -10.998  21.353   5.561  1.00  1.490          C  
ATOM   1828  C   GLY A 108     -12.412  21.056   5.050  1.00  1.580          C  
ATOM   1829  O   GLY A 108     -12.945  21.819   4.240  1.00  1.860          O  
ATOM   1830  H   GLY A 108      -9.936  20.259   7.053  1.00  1.630          H  
ATOM   1831 1HA  GLY A 108     -10.831  22.430   5.547  1.00  1.790          H  
ATOM   1832 2HA  GLY A 108     -10.273  20.918   4.874  1.00  1.790          H  
ATOM   1833  N   ASP A 109     -13.019  19.944   5.485  1.00  1.440          N  
ATOM   1834  CA  ASP A 109     -14.350  19.596   5.038  1.00  1.700          C  
ATOM   1835  C   ASP A 109     -15.205  18.893   6.110  1.00  1.450          C  
ATOM   1836  O   ASP A 109     -16.194  18.228   5.772  1.00  1.800          O  
ATOM   1837  CB  ASP A 109     -14.238  18.768   3.758  1.00  2.280          C  
ATOM   1838  CG  ASP A 109     -13.460  17.501   3.974  1.00  2.280          C  
ATOM   1839  OD1 ASP A 109     -13.039  17.281   5.091  1.00  2.280          O  
ATOM   1840  OD2 ASP A 109     -13.266  16.752   3.024  1.00  2.280          O  
ATOM   1841  H   ASP A 109     -12.581  19.296   6.145  1.00  1.730          H  
ATOM   1842  HA  ASP A 109     -14.863  20.523   4.781  1.00  2.040          H  
ATOM   1843 1HB  ASP A 109     -15.235  18.515   3.399  1.00  2.730          H  
ATOM   1844 2HB  ASP A 109     -13.749  19.360   2.984  1.00  2.730          H  
ATOM   1845  N   SER A 110     -14.807  18.987   7.396  1.00  1.210          N  
ATOM   1846  CA  SER A 110     -15.528  18.404   8.538  1.00  1.190          C  
ATOM   1847  C   SER A 110     -15.911  16.962   8.281  1.00  1.000          C  
ATOM   1848  O   SER A 110     -17.015  16.514   8.604  1.00  1.330          O  
ATOM   1849  CB  SER A 110     -16.757  19.230   8.876  1.00  1.670          C  
ATOM   1850  OG  SER A 110     -16.394  20.531   9.265  1.00  1.670          O  
ATOM   1851  H   SER A 110     -13.945  19.476   7.626  1.00  1.450          H  
ATOM   1852  HA  SER A 110     -14.857  18.426   9.398  1.00  1.430          H  
ATOM   1853 1HB  SER A 110     -17.411  19.276   8.005  1.00  2.010          H  
ATOM   1854 2HB  SER A 110     -17.312  18.748   9.678  1.00  2.010          H  
ATOM   1855  HG  SER A 110     -17.210  21.032   9.302  1.00  2.010          H  
ATOM   1856  N   THR A 111     -14.970  16.230   7.724  1.00  0.760          N  
ATOM   1857  CA  THR A 111     -15.210  14.849   7.358  1.00  0.820          C  
ATOM   1858  C   THR A 111     -14.382  13.868   8.156  1.00  0.560          C  
ATOM   1859  O   THR A 111     -13.162  13.984   8.281  1.00  0.460          O  
ATOM   1860  CB  THR A 111     -15.028  14.686   5.844  1.00  1.120          C  
ATOM   1861  OG1 THR A 111     -16.022  15.514   5.172  1.00  1.120          O  
ATOM   1862  CG2 THR A 111     -15.190  13.217   5.411  1.00  1.120          C  
ATOM   1863  H   THR A 111     -14.072  16.695   7.531  1.00  0.910          H  
ATOM   1864  HA  THR A 111     -16.254  14.626   7.567  1.00  0.980          H  
ATOM   1865  HB  THR A 111     -14.036  15.033   5.565  1.00  1.350          H  
ATOM   1866  HG1 THR A 111     -15.932  16.482   5.444  1.00  1.350          H  
ATOM   1867 1HG2 THR A 111     -15.062  13.144   4.335  1.00  1.350          H  
ATOM   1868 2HG2 THR A 111     -14.438  12.595   5.902  1.00  1.350          H  
ATOM   1869 3HG2 THR A 111     -16.183  12.866   5.681  1.00  1.350          H  
ATOM   1870  N   GLU A 112     -15.073  12.867   8.690  1.00  0.610          N  
ATOM   1871  CA  GLU A 112     -14.459  11.855   9.540  1.00  0.530          C  
ATOM   1872  C   GLU A 112     -13.310  11.113   8.898  1.00  0.430          C  
ATOM   1873  O   GLU A 112     -13.406  10.617   7.769  1.00  0.460          O  
ATOM   1874  CB  GLU A 112     -15.518  10.843   9.976  1.00  0.770          C  
ATOM   1875  CG  GLU A 112     -16.568  11.399  10.938  1.00  0.770          C  
ATOM   1876  CD  GLU A 112     -17.567  10.365  11.378  1.00  0.770          C  
ATOM   1877  OE1 GLU A 112     -17.837   9.469  10.627  1.00  0.770          O  
ATOM   1878  OE2 GLU A 112     -18.039  10.450  12.506  1.00  0.770          O  
ATOM   1879  H   GLU A 112     -16.071  12.836   8.522  1.00  0.730          H  
ATOM   1880  HA  GLU A 112     -14.061  12.330  10.430  1.00  0.640          H  
ATOM   1881 1HB  GLU A 112     -16.028  10.443   9.101  1.00  0.930          H  
ATOM   1882 2HB  GLU A 112     -15.023  10.009  10.476  1.00  0.930          H  
ATOM   1883 1HG  GLU A 112     -16.055  11.785  11.821  1.00  0.930          H  
ATOM   1884 2HG  GLU A 112     -17.087  12.229  10.462  1.00  0.930          H  
ATOM   1885  N   MET A 113     -12.232  11.011   9.664  1.00  0.370          N  
ATOM   1886  CA  MET A 113     -11.020  10.302   9.300  1.00  0.360          C  
ATOM   1887  C   MET A 113     -10.874   9.019  10.095  1.00  0.380          C  
ATOM   1888  O   MET A 113     -11.601   8.788  11.068  1.00  0.450          O  
ATOM   1889  CB  MET A 113      -9.781  11.156   9.477  1.00  0.510          C  
ATOM   1890  CG  MET A 113      -9.725  12.365   8.591  1.00  0.510          C  
ATOM   1891  SD  MET A 113      -8.137  13.207   8.696  1.00  0.510          S  
ATOM   1892  CE  MET A 113      -7.149  12.139   7.625  1.00  0.510          C  
ATOM   1893  H   MET A 113     -12.248  11.495  10.569  1.00  0.440          H  
ATOM   1894  HA  MET A 113     -11.072  10.035   8.255  1.00  0.430          H  
ATOM   1895 1HB  MET A 113      -9.741  11.515  10.505  1.00  0.610          H  
ATOM   1896 2HB  MET A 113      -8.905  10.548   9.307  1.00  0.610          H  
ATOM   1897 1HG  MET A 113      -9.900  12.066   7.558  1.00  0.610          H  
ATOM   1898 2HG  MET A 113     -10.513  13.061   8.884  1.00  0.610          H  
ATOM   1899 1HE  MET A 113      -6.129  12.518   7.570  1.00  0.610          H  
ATOM   1900 2HE  MET A 113      -7.136  11.127   8.014  1.00  0.610          H  
ATOM   1901 3HE  MET A 113      -7.582  12.129   6.624  1.00  0.610          H  
ATOM   1902  N   ALA A 114      -9.964   8.171   9.639  1.00  0.370          N  
ATOM   1903  CA  ALA A 114      -9.639   6.929  10.315  1.00  0.390          C  
ATOM   1904  C   ALA A 114      -8.245   6.455   9.929  1.00  0.400          C  
ATOM   1905  O   ALA A 114      -7.691   6.874   8.908  1.00  0.390          O  
ATOM   1906  CB  ALA A 114     -10.635   5.846   9.988  1.00  0.540          C  
ATOM   1907  H   ALA A 114      -9.453   8.424   8.789  1.00  0.440          H  
ATOM   1908  HA  ALA A 114      -9.665   7.117  11.376  1.00  0.470          H  
ATOM   1909 1HB  ALA A 114     -10.367   4.958  10.532  1.00  0.650          H  
ATOM   1910 2HB  ALA A 114     -11.623   6.163  10.278  1.00  0.650          H  
ATOM   1911 3HB  ALA A 114     -10.601   5.640   8.940  1.00  0.650          H  
ATOM   1912  N   ILE A 115      -7.675   5.584  10.742  1.00  0.450          N  
ATOM   1913  CA  ILE A 115      -6.403   4.990  10.370  1.00  0.480          C  
ATOM   1914  C   ILE A 115      -6.629   3.595   9.838  1.00  0.430          C  
ATOM   1915  O   ILE A 115      -7.338   2.786  10.428  1.00  0.460          O  
ATOM   1916  CB  ILE A 115      -5.385   4.933  11.526  1.00  0.660          C  
ATOM   1917  CG1 ILE A 115      -5.123   6.339  12.011  1.00  0.660          C  
ATOM   1918  CG2 ILE A 115      -4.056   4.270  11.022  1.00  0.660          C  
ATOM   1919  CD1 ILE A 115      -4.339   6.450  13.287  1.00  0.660          C  
ATOM   1920  H   ILE A 115      -8.159   5.346  11.611  1.00  0.540          H  
ATOM   1921  HA  ILE A 115      -5.960   5.580   9.572  1.00  0.580          H  
ATOM   1922  HB  ILE A 115      -5.789   4.356  12.344  1.00  0.790          H  
ATOM   1923 1HG1 ILE A 115      -4.606   6.892  11.229  1.00  0.790          H  
ATOM   1924 2HG1 ILE A 115      -6.080   6.796  12.180  1.00  0.790          H  
ATOM   1925 1HG2 ILE A 115      -3.333   4.218  11.824  1.00  0.790          H  
ATOM   1926 2HG2 ILE A 115      -4.236   3.279  10.673  1.00  0.790          H  
ATOM   1927 3HG2 ILE A 115      -3.642   4.857  10.203  1.00  0.790          H  
ATOM   1928 1HD1 ILE A 115      -4.235   7.504  13.548  1.00  0.790          H  
ATOM   1929 2HD1 ILE A 115      -4.871   5.927  14.085  1.00  0.790          H  
ATOM   1930 3HD1 ILE A 115      -3.353   6.022  13.171  1.00  0.790          H  
ATOM   1931  N   LEU A 116      -6.066   3.343   8.680  1.00  0.410          N  
ATOM   1932  CA  LEU A 116      -6.121   2.056   8.031  1.00  0.410          C  
ATOM   1933  C   LEU A 116      -4.916   1.257   8.499  1.00  0.410          C  
ATOM   1934  O   LEU A 116      -3.790   1.735   8.403  1.00  0.450          O  
ATOM   1935  CB  LEU A 116      -6.053   2.270   6.532  1.00  0.570          C  
ATOM   1936  CG  LEU A 116      -6.000   1.057   5.667  1.00  0.570          C  
ATOM   1937  CD1 LEU A 116      -7.316   0.278   5.753  1.00  0.570          C  
ATOM   1938  CD2 LEU A 116      -5.679   1.514   4.280  1.00  0.570          C  
ATOM   1939  H   LEU A 116      -5.530   4.090   8.241  1.00  0.490          H  
ATOM   1940  HA  LEU A 116      -7.035   1.544   8.323  1.00  0.490          H  
ATOM   1941 1HB  LEU A 116      -6.919   2.850   6.233  1.00  0.690          H  
ATOM   1942 2HB  LEU A 116      -5.185   2.856   6.333  1.00  0.690          H  
ATOM   1943  HG  LEU A 116      -5.209   0.403   6.006  1.00  0.690          H  
ATOM   1944 1HD1 LEU A 116      -7.264  -0.582   5.123  1.00  0.690          H  
ATOM   1945 2HD1 LEU A 116      -7.510  -0.047   6.774  1.00  0.690          H  
ATOM   1946 3HD1 LEU A 116      -8.121   0.910   5.424  1.00  0.690          H  
ATOM   1947 1HD2 LEU A 116      -5.590   0.644   3.657  1.00  0.690          H  
ATOM   1948 2HD2 LEU A 116      -6.466   2.174   3.913  1.00  0.690          H  
ATOM   1949 3HD2 LEU A 116      -4.737   2.049   4.275  1.00  0.690          H  
ATOM   1950  N   GLN A 117      -5.135   0.068   9.044  1.00  0.420          N  
ATOM   1951  CA  GLN A 117      -4.035  -0.747   9.568  1.00  0.500          C  
ATOM   1952  C   GLN A 117      -4.056  -2.213   9.199  1.00  0.510          C  
ATOM   1953  O   GLN A 117      -5.111  -2.799   8.906  1.00  0.620          O  
ATOM   1954  CB  GLN A 117      -3.983  -0.718  11.089  1.00  0.670          C  
ATOM   1955  CG  GLN A 117      -3.678   0.576  11.705  1.00  0.670          C  
ATOM   1956  CD  GLN A 117      -3.606   0.427  13.199  1.00  0.670          C  
ATOM   1957  OE1 GLN A 117      -4.279  -0.462  13.761  1.00  0.670          O  
ATOM   1958  NE2 GLN A 117      -2.820   1.263  13.860  1.00  0.670          N  
ATOM   1959  H   GLN A 117      -6.101  -0.264   9.109  1.00  0.500          H  
ATOM   1960  HA  GLN A 117      -3.102  -0.339   9.183  1.00  0.600          H  
ATOM   1961 1HB  GLN A 117      -4.946  -1.046  11.474  1.00  0.800          H  
ATOM   1962 2HB  GLN A 117      -3.235  -1.432  11.438  1.00  0.800          H  
ATOM   1963 1HG  GLN A 117      -2.729   0.945  11.328  1.00  0.800          H  
ATOM   1964 2HG  GLN A 117      -4.469   1.249  11.457  1.00  0.800          H  
ATOM   1965 1HE2 GLN A 117      -2.744   1.201  14.857  1.00  0.800          H  
ATOM   1966 2HE2 GLN A 117      -2.287   1.954  13.370  1.00  0.800          H  
ATOM   1967  N   LEU A 118      -2.868  -2.817   9.256  1.00  0.450          N  
ATOM   1968  CA  LEU A 118      -2.764  -4.262   9.093  1.00  0.450          C  
ATOM   1969  C   LEU A 118      -2.351  -4.968  10.377  1.00  0.570          C  
ATOM   1970  O   LEU A 118      -1.292  -4.706  10.977  1.00  0.690          O  
ATOM   1971  CB  LEU A 118      -1.783  -4.599   7.995  1.00  0.630          C  
ATOM   1972  CG  LEU A 118      -2.109  -4.056   6.638  1.00  0.630          C  
ATOM   1973  CD1 LEU A 118      -0.994  -4.346   5.742  1.00  0.630          C  
ATOM   1974  CD2 LEU A 118      -3.364  -4.678   6.079  1.00  0.630          C  
ATOM   1975  H   LEU A 118      -2.030  -2.245   9.436  1.00  0.540          H  
ATOM   1976  HA  LEU A 118      -3.741  -4.658   8.835  1.00  0.540          H  
ATOM   1977 1HB  LEU A 118      -0.809  -4.213   8.281  1.00  0.760          H  
ATOM   1978 2HB  LEU A 118      -1.727  -5.681   7.925  1.00  0.760          H  
ATOM   1979  HG  LEU A 118      -2.247  -3.001   6.704  1.00  0.760          H  
ATOM   1980 1HD1 LEU A 118      -1.255  -3.940   4.791  1.00  0.760          H  
ATOM   1981 2HD1 LEU A 118      -0.080  -3.876   6.109  1.00  0.760          H  
ATOM   1982 3HD1 LEU A 118      -0.845  -5.421   5.660  1.00  0.760          H  
ATOM   1983 1HD2 LEU A 118      -3.537  -4.259   5.114  1.00  0.760          H  
ATOM   1984 2HD2 LEU A 118      -3.232  -5.741   5.994  1.00  0.760          H  
ATOM   1985 3HD2 LEU A 118      -4.219  -4.468   6.711  1.00  0.760          H  
ATOM   1986  N   ILE A 119      -3.202  -5.883  10.802  1.00  0.670          N  
ATOM   1987  CA  ILE A 119      -2.968  -6.626  12.007  1.00  0.870          C  
ATOM   1988  C   ILE A 119      -1.891  -7.602  11.637  1.00  0.720          C  
ATOM   1989  O   ILE A 119      -1.665  -7.629  10.436  1.00  1.470          O  
ATOM   1990  CB  ILE A 119      -4.280  -7.301  12.461  1.00  1.140          C  
ATOM   1991  CG1 ILE A 119      -5.337  -6.179  12.805  1.00  1.140          C  
ATOM   1992  CG2 ILE A 119      -4.040  -8.249  13.629  1.00  1.140          C  
ATOM   1993  CD1 ILE A 119      -6.759  -6.680  12.972  1.00  1.140          C  
ATOM   1994  H   ILE A 119      -4.034  -6.079  10.251  1.00  0.800          H  
ATOM   1995  HA  ILE A 119      -2.601  -5.964  12.791  1.00  1.040          H  
ATOM   1996  HB  ILE A 119      -4.684  -7.870  11.636  1.00  1.370          H  
ATOM   1997 1HG1 ILE A 119      -5.032  -5.688  13.725  1.00  1.370          H  
ATOM   1998 2HG1 ILE A 119      -5.341  -5.439  12.002  1.00  1.370          H  
ATOM   1999 1HG2 ILE A 119      -4.970  -8.724  13.917  1.00  1.370          H  
ATOM   2000 2HG2 ILE A 119      -3.343  -9.014  13.335  1.00  1.370          H  
ATOM   2001 3HG2 ILE A 119      -3.638  -7.692  14.475  1.00  1.370          H  
ATOM   2002 1HD1 ILE A 119      -7.410  -5.853  13.201  1.00  1.370          H  
ATOM   2003 2HD1 ILE A 119      -7.084  -7.147  12.038  1.00  1.370          H  
ATOM   2004 3HD1 ILE A 119      -6.818  -7.404  13.773  1.00  1.370          H  
ATOM   2005  N   ASP A 120      -0.885  -7.483  12.486  1.00  1.150          N  
ATOM   2006  CA  ASP A 120       0.105  -8.560  12.477  1.00  1.300          C  
ATOM   2007  C   ASP A 120       0.800  -8.618  11.111  1.00  2.480          C  
ATOM   2008  O   ASP A 120       0.836  -9.665  10.461  1.00  3.260          O  
ATOM   2009  CB  ASP A 120      -0.557  -9.913  12.787  1.00  1.760          C  
ATOM   2010  CG  ASP A 120       0.430 -11.002  13.147  1.00  1.760          C  
ATOM   2011  OD1 ASP A 120       1.517 -10.675  13.577  1.00  1.760          O  
ATOM   2012  OD2 ASP A 120       0.097 -12.171  13.020  1.00  1.760          O  
ATOM   2013  H   ASP A 120      -0.457  -6.570  12.345  1.00  1.380          H  
ATOM   2014  HA  ASP A 120       0.858  -8.350  13.237  1.00  1.560          H  
ATOM   2015 1HB  ASP A 120      -1.229  -9.794  13.629  1.00  2.110          H  
ATOM   2016 2HB  ASP A 120      -1.148 -10.243  11.929  1.00  2.110          H  
ATOM   2017  N   ALA A 121       1.317  -7.463  10.670  1.00  3.110          N  
ATOM   2018  CA  ALA A 121       2.025  -7.311   9.405  1.00  4.480          C  
ATOM   2019  C   ALA A 121       3.498  -7.122   9.677  1.00  5.130          C  
ATOM   2020  O   ALA A 121       3.892  -6.765  10.789  1.00  5.460          O  
ATOM   2021  CB  ALA A 121       1.450  -6.156   8.604  1.00  5.720          C  
ATOM   2022  H   ALA A 121       1.245  -6.649  11.259  1.00  3.730          H  
ATOM   2023  HA  ALA A 121       1.927  -8.224   8.831  1.00  5.380          H  
ATOM   2024 1HB  ALA A 121       1.979  -6.064   7.656  1.00  6.870          H  
ATOM   2025 2HB  ALA A 121       0.407  -6.372   8.421  1.00  6.870          H  
ATOM   2026 3HB  ALA A 121       1.543  -5.228   9.166  1.00  6.870          H  
ATOM   2027  N   THR A 122       4.311  -7.387   8.671  1.00  5.670          N  
ATOM   2028  CA  THR A 122       5.746  -7.230   8.767  1.00  6.570          C  
ATOM   2029  C   THR A 122       6.165  -5.785   8.583  1.00  7.300          C  
ATOM   2030  O   THR A 122       5.382  -4.950   8.125  1.00  7.900          O  
ATOM   2031  CB  THR A 122       6.441  -8.074   7.698  1.00  8.840          C  
ATOM   2032  OG1 THR A 122       6.072  -7.580   6.406  1.00  8.840          O  
ATOM   2033  CG2 THR A 122       5.999  -9.516   7.824  1.00  8.840          C  
ATOM   2034  H   THR A 122       3.931  -7.689   7.784  1.00  6.800          H  
ATOM   2035  HA  THR A 122       6.068  -7.557   9.756  1.00  7.880          H  
ATOM   2036  HB  THR A 122       7.523  -8.007   7.817  1.00 10.610          H  
ATOM   2037  HG1 THR A 122       6.511  -6.729   6.256  1.00 10.610          H  
ATOM   2038 1HG2 THR A 122       6.492 -10.114   7.064  1.00 10.610          H  
ATOM   2039 2HG2 THR A 122       6.270  -9.891   8.809  1.00 10.610          H  
ATOM   2040 3HG2 THR A 122       4.923  -9.592   7.695  1.00 10.610          H  
ATOM   2041  N   ASN A 123       7.426  -5.511   8.899  1.00  7.480          N  
ATOM   2042  CA  ASN A 123       8.012  -4.191   8.732  1.00  8.460          C  
ATOM   2043  C   ASN A 123       9.227  -4.290   7.825  1.00  8.980          C  
ATOM   2044  O   ASN A 123       9.447  -3.429   6.974  1.00  9.610          O  
ATOM   2045  OXT ASN A 123       9.831  -5.360   7.779  1.00 12.690          O  
ATOM   2046  CB  ASN A 123       8.397  -3.607  10.077  1.00 10.830          C  
ATOM   2047  CG  ASN A 123       7.212  -3.333  10.951  1.00 10.830          C  
ATOM   2048  OD1 ASN A 123       6.467  -2.370  10.717  1.00 10.830          O  
ATOM   2049  ND2 ASN A 123       7.028  -4.154  11.960  1.00 10.830          N  
ATOM   2050  H   ASN A 123       8.002  -6.254   9.267  1.00  8.980          H  
ATOM   2051  HA  ASN A 123       7.285  -3.535   8.248  1.00 10.150          H  
ATOM   2052 1HB  ASN A 123       9.068  -4.295  10.594  1.00 13.000          H  
ATOM   2053 2HB  ASN A 123       8.940  -2.676   9.921  1.00 13.000          H  
ATOM   2054 1HD2 ASN A 123       6.256  -4.022  12.582  1.00 13.000          H  
ATOM   2055 2HD2 ASN A 123       7.660  -4.914  12.105  1.00 13.000          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 -701.233 71.2238 525.003 -44.9636 15.2893 26.4973 278.522 -291.252 -0.87496 -6.11752 -254.97 -19.8971 -81.1487 -25.1206 -20.7301 -11.6695 0 3.29277 10.792 84.5149 81.0552 -22.1521 29.7136 -26.881 -5.65536 95.5947 -291.168
MET:NtermProteinFull_1 -1.15874 0.01803 2.25626 -0.63465 0.13059 0.21998 1.24078 -0.90332 -0.02904 -0.09043 -2.07729 1.16936 0 0 -1.03852 0 0 0.04071 0.01558 1.14684 0 0 0 0.60916 0 0.07096 0.98624
SER_2 -3.62824 0.3253 4.40456 -0.02702 0 0.04348 1.60634 -1.85502 -0.02904 -0.09043 -1.72467 -1.0452 0 0 -1.46265 0 0 -0.01937 0.00257 1.68073 0 -0.16163 0.60282 -0.77834 -0.29692 0.23131 -2.22143
TYR_3 -2.99519 0.28192 1.26629 -1.02019 0.17926 0.55712 0.21613 -0.92093 -0.01033 -0.0343 0.31054 -0.59818 0 0 0 0 0 -0.0187 0.0177 0 3.22272 -0.24716 0.00048 1.2797 -0.5828 0.20639 1.11047
ILE_4 -4.76863 0.38505 3.85074 -0.4754 0.37241 0.09852 1.8617 -2.09621 -0 -0 -1.75256 0.06202 0 0 -0.88774 0 0 -0.05233 0.04761 0.47299 0 -0.75619 0 0.73287 -0.56216 0.18023 -3.28709
ASN_5 -3.95578 0.42364 2.76666 -0.17404 0.01625 0.24791 0.71259 -1.49234 -0.01165 -0.05369 0.29388 -0.24103 0 0 0 0 0 0.00623 0.00347 0 1.82944 0.35296 0 -0.93687 -0.34304 0.49663 -0.05878
LYS_6 -4.52613 0.90122 5.4026 -0.46674 0.07458 0.31754 2.09831 -2.23505 -0.02082 -0.24403 -3.23647 0.68388 0 0 0 0 0 -0.04675 0.03808 2.28928 0 -0.12901 0 -1.5107 -0.27274 0.69815 -0.18482
GLU_7 -4.3117 0.33421 6.15175 -0.35053 0.10282 0.43198 2.76057 -2.54615 -0 -0 -3.94396 -0.63146 0 0 -2.27924 0 0 -0.05911 0.04889 0 3.51947 -0.24133 0 -2.7348 -0.49335 0.49878 -3.74314
GLY_8 -3.62205 0.28122 3.55107 -5e-05 0 0 1.11748 -1.94769 -0.00969 -0.12686 -1.06275 -0.40411 0 0 0 0 0 -0.04599 0 0 0 0.17596 0 0.83697 -0.22018 0.38765 -1.08902
LYS_9 -6.88756 0.402 6.81049 -0.2971 0.02032 0.12698 2.36034 -2.70436 -0.01123 -0.11683 -1.87184 0.07547 0 0 0 -0.39818 0 0.05266 0.2969 2.16318 0 -0.00397 0 -1.5107 -0.239 0.43484 -1.29759
THR_10 -3.84464 0.60752 4.06678 -0.14329 0.04159 0.05385 2.3734 -2.01935 -0.01174 -0.15611 -2.04652 -0.12086 0 0 0 0 0 -0.05273 0.00453 0.20033 0 0.29375 2.30124 -1.0874 -0.38503 0.49501 0.57031
THR_11 -3.45659 0.43722 3.1134 -0.20275 0.16758 0.07696 1.92234 -1.68964 -0 -0 -1.05767 -0.7064 0 0 0 0 0 -0.0507 0.0041 0.086 0 0.10266 2.28715 -1.0874 0.33116 0.34703 0.62445
ALA_12 -3.8289 0.47464 3.27438 -0.0237 0 0 1.67441 -1.85507 -0 -0 -0.70637 -0.37106 0 0 0 0 0 -0.06655 0 0 0 -0.40486 0 1.8394 0.10342 0.1669 0.27663
TRP_13 -7.12857 0.50674 5.32246 -1.08214 0.11145 0.35901 2.69947 -2.59833 -0 -0 -2.73392 -0.4799 0 0 0 0 0 0.20415 0.35165 0 1.5137 -0.04884 0 1.6906 -0.40883 0.35254 -1.36879
ARG_14 -6.55783 0.18877 7.48005 -0.40866 0.03827 0.18967 3.41913 -3.27013 -0.0096 -0.1272 -3.17498 0.32145 0 0 -0.66581 0 0 0.05915 0.08229 2.06537 0 -0.06948 0 -1.2888 -0.2654 0.48622 -1.50751
VAL_15 -5.71084 0.34072 5.00162 -0.30882 0.20316 0.07024 2.65199 -2.69782 -0.00073 -0.00986 -2.28747 -0.12957 0 0 0 0 0 -0.00298 0 0.05848 0 -0.36387 0 1.9342 -0.17166 0.38135 -1.04186
MET_16 -7.73504 0.49624 5.00487 -0.32666 0.10375 0.02625 2.87357 -2.78005 -0 -0 -2.09135 -0.01269 0 0 0 0 0 0.00349 0.05774 1.11997 0 -0.01992 0 0.60916 -0.05881 0.33302 -2.39644
THR_17 -6.02159 0.26241 6.72889 -0.19955 0.10512 0.07101 3.41638 -3.08797 -0 -0 -4.11564 -0.05425 0 0 0 -0.39818 0 0.04076 0.00016 0.06272 0 0.0162 2.33091 -1.0874 0.02485 0.33216 -1.573
VAL_18 -8.05858 0.63832 4.86972 -0.31112 0.19128 0.07018 3.23073 -3.15509 -0.01584 -0.14278 -1.6161 -0.14219 0 0 0 0 0 -0.06282 0.00148 0.05397 0 -0.32107 0 1.9342 0.03889 0.30184 -2.49498
ARG_19 -8.96925 0.44156 7.3178 -0.43725 0.04162 0.21579 3.7932 -3.64337 -0 -0 -2.07123 0.32929 0 0 0 0 0 0.06685 0.00639 2.06917 0 -0.15178 0 -1.2888 -0.29787 0.30076 -2.27712
GLN_20 -5.41013 0.37268 5.32226 -0.38471 0.07021 0.24188 2.69556 -2.7082 -0 -0 -2.9239 -0.65816 0 0 0 0 0 0.05044 0.0147 0 3.42563 -0.02349 0 -0.18838 -0.34614 0.28168 -0.16805
GLN_21 -8.73702 0.58019 6.8832 -0.34504 0.13335 0.27299 3.73972 -3.78819 -0.02091 -0.21413 -3.77334 -0.12112 0 0 0 -1.07323 0 0.25419 0.00265 0 5.08035 -0.2539 0 -0.18838 -0.29488 0.47909 -1.3844
VAL_22 -8.67467 1.03262 3.43906 -0.2863 0.1285 0.06011 2.95178 -3.03533 -0 -0 -2.25885 -0.00161 0 0 0 0 0 -0.04926 0.01877 0.02313 0 -0.30149 0 1.9342 -0.14523 0.66361 -4.50096
SER_23 -6.03564 0.37391 5.59746 -0.02299 0 0.02151 2.74867 -2.87968 -0.00103 -0.02643 -2.15728 -0.35251 0 0 0 0 0 -0.03368 0.00622 0.50698 0 0.32237 0.62308 -0.77834 0.13586 0.44107 -1.51045
ALA_24 -5.25878 0.49025 3.91599 -0.02193 0 0 2.69361 -2.56649 -0 -0 -2.47981 -0.3458 0 0 0 0 0 -0.03001 0 0 0 -0.18676 0 1.8394 -0.09526 0.41221 -1.63338
VAL_25 -9.86653 1.29486 3.64674 -0.36466 0.20113 0.08895 2.53198 -3.29896 -0 -0 -2.31669 -0.07402 0 0 0 0 0 0.01388 0.12466 0.87768 0 -0.04592 0 1.9342 -0.211 0.86204 -4.60165
LEU_26 -8.88064 1.42083 1.4861 -0.49013 0.21925 0.11385 2.05387 -2.42588 -0 -0 -1.39098 0.23642 0 0 -0.44408 0 0 0.09201 0.07907 0.38136 0 -0.25323 0 0.18072 -0.19037 0.87694 -6.93489
SER_27 -4.38539 0.23865 3.66636 -0.02953 0 0.06802 1.30618 -1.96968 -0.01088 -0.13359 -0.85033 -0.52208 0 0 0 0 0 0.0622 0.01365 0.79998 0 0.32549 0.60521 -0.77834 -0.03703 0.52583 -1.10526
TYR_28 -4.03686 0.24367 2.76155 -0.67934 0.06422 0.39822 1.73183 -1.64663 -0.01481 -0.17641 -0.34687 -0.11617 0 0 0 0 0 -0.04295 0.05326 0 2.12504 -0.19722 0.0001 1.2797 0.18461 0.72235 2.3073
GLY_29 -3.09438 0.12394 2.84937 -7e-05 0 0 1.89806 -1.54806 -0 -0 -2.23793 -0.36716 0 0 0 0 0 -0.10713 0 0 0 -1.51534 0 0.83697 -0.26894 0.65711 -2.77356
LYS_30 -3.62975 0.55263 2.04346 -0.50805 0.27872 0.39977 0.88815 -1.2576 -0 -0 -0.53569 -0.51555 0 0 0 0 0 -0.07312 0.01103 2.63273 0 -0.04489 0 -1.5107 0.21502 0.28451 -0.76934
ILE_31 -7.06641 0.71524 3.31128 -0.60191 0.3684 0.11447 2.41921 -2.29061 -0 -0 -2.56217 0.13543 0 0 0 0 0 0.01335 0.00915 1.22694 0 -0.66298 0 0.73287 0.39663 0.52484 -3.21625
GLN_32 -3.76288 0.26015 1.09359 -0.37205 0.0812 0.22836 0.41061 -0.91583 -0 -0 -0.33497 -0.2499 0 0 0 0 0 -0.05934 0.04342 0 3.01165 0.21285 0 -0.18838 -0.10673 0.48416 -0.16406
THR_33 -5.98905 0.38304 4.10466 -0.18204 0.10003 0.0645 2.84416 -2.5112 -0.00502 -0.05438 -3.86581 -1.0934 0 0 0 -0.61193 0 0.03946 0.09167 0.32237 0 -0.31482 2.32071 -1.0874 0.43125 0.34798 -4.66522
THR_34 -5.80693 0.37809 4.2481 -0.17143 0.08229 0.05991 2.77104 -2.38449 -0.01293 -0.14777 -2.80075 0.03119 0 0 0 0 0 0.03887 0.05402 0.08151 0 0.04632 2.36327 -1.0874 0.17251 0.43912 -1.64544
LEU_35 -7.94616 0.75167 4.79013 -0.66459 0.45168 0.28604 2.62006 -3.03034 -0 -0 -2.31831 -0.13196 0 0 0 0 0 -0.0206 0.1072 1.12929 0 -0.18246 0 0.18072 -0.15862 0.41543 -3.72082
LYS_36 -3.80082 0.18333 3.64017 -0.30708 0.02914 0.14018 1.36855 -1.88247 -0.02002 -0.11231 -0.62544 -0.01494 0 0 0 0 0 -0.06026 0.0008 1.6923 0 -0.05598 0 -1.5107 -0.22099 0.2711 -1.28547
LYS_37 -7.50143 0.3946 6.52502 -0.56143 0.13391 0.49486 3.19353 -3.02223 -0 -0 -1.89508 0.30361 0 0 0 0 0 0.0753 0.06508 2.68451 0 -0.10859 0 -1.5107 -0.34876 0.20118 -0.8766
ALA_38 -6.80957 0.51312 3.93904 -0.02239 0 0 2.94305 -2.9846 -0 -0 -2.6109 -0.37392 0 0 0 0 0 -0.03211 0 0 0 -0.29975 0 1.8394 -0.36201 0.26015 -4.00049
LYS_39 -5.75803 0.36774 5.50136 -0.39348 0.03605 0.19612 2.59863 -2.67081 -0.00284 -0.02203 -1.94289 -0.11459 0 0 0 0 0 0.13844 0.05161 2.16623 0 0.01809 0 -1.5107 -0.35356 0.24317 -1.45149
ASN_40 -6.0025 0.31019 6.09592 -0.1853 0.0733 0.27857 2.847 -2.99054 -0.02555 -0.12922 -2.63612 -0.32431 0 0 0 0 0 0.02504 0.10634 0 1.5166 0.18866 0 -0.93687 -0.07806 0.2273 -1.63954
THR_41 -9.6176 1.19952 6.5421 -0.20287 0.11708 0.07237 4.18447 -3.89333 -0 -0 -4.23169 -0.19131 0 0 0 -0.4613 0 0.08066 0.14835 0.16295 0 0.00229 2.43189 -1.0874 0.02141 0.53025 -4.19217
GLN_42 -8.79665 0.89022 8.10666 -0.39637 0.15385 0.25426 3.81929 -3.96786 -0 -7e-05 -4.04006 -0.63788 0 0 -0.64659 0 0 0.0088 0.30926 0 3.07159 0.07424 0 -0.18838 0.17747 0.69009 -1.11815
LYS_43 -4.981 0.23805 5.77027 -0.29421 0.02495 0.12353 2.43966 -2.53003 -0.0253 -0.12844 -1.58043 0.02171 0 0 0 0 0 -0.00923 0.01098 1.78686 0 0.04824 0 -1.5107 0.0264 0.37146 -0.19723
ARG_44 -7.41101 0.47804 5.96064 -0.65941 0.08393 0.4133 3.0088 -2.93029 -0.00024 -0.00079 -2.45031 0.35852 0 0 0 0 0 0.02417 0.13962 3.72379 0 -0.12266 0 -1.2888 -0.37002 0.30636 -0.73635
LEU_45 -10.3704 2.21081 3.88636 -0.53569 0.27651 0.12522 3.15557 -3.28108 -0.01869 -0.10996 -2.62738 0.2374 0 0 0 0 0 -0.03123 0.85615 0.5615 0 -0.23211 0 0.18072 -0.30639 0.79629 -5.22642
GLU_46 -5.95077 0.20229 8.87795 -0.45042 0.02165 0.74537 4.92901 -3.76648 -0 -7e-05 -8.03499 -0.75311 0 0 -2.56887 0 0 0.03837 0.25733 0 3.7611 -0.19947 0 -2.7348 -0.31073 1.03985 -4.89679
LYS_47 -4.72587 0.55811 5.66423 -0.30254 0.02956 0.13583 2.49707 -2.55333 -0 -0 -1.97848 -0.00149 0 0 0 0 0 0.00774 0.00301 1.82635 0 -0.03323 0 -1.5107 -0.35354 0.71103 -0.02627
ILE_48 -9.53357 1.32712 2.37962 -0.57516 0.4148 0.15909 2.96854 -2.79127 -0 -0 -2.47773 0.20359 0 0 0 0 0 -0.036 0.5485 1.62235 0 -0.06152 0 0.73287 -0.18538 0.73744 -4.56672
ILE_49 -9.91625 2.02294 2.33395 -0.63828 0.57743 0.12978 2.63149 -2.77741 -0 -0 -2.46797 0.11705 0 0 0 0 0 -0.0446 0.64917 0.62456 0 -0.42754 0 0.73287 -0.09614 1.65734 -4.89162
THR_50 -5.4651 0.34267 5.59793 -0.20648 0.16645 0.07557 2.73673 -2.725 -0.01869 -0.10996 -2.8297 -0.10569 0 0 0 0 0 0.04875 0.00763 0.09682 0 0.06099 2.26475 -1.0874 0.00571 1.37963 0.23559
ILE_51 -7.41067 1.07877 4.60766 -0.65165 0.5604 0.13692 2.8268 -2.94144 -0.00557 -0.05546 -2.40005 0.42905 0 0 0 0 0 0.0361 0.16961 0.5826 0 -0.40196 0 0.73287 0.05075 0.58163 -2.07362
ALA_52 -6.25758 0.82099 2.05218 -0.02267 0 0 2.01368 -2.39928 -0 -0 -0.84591 -0.36333 0 0 0 0 0 0.11402 0 0 0 -0.30221 0 1.8394 -0.27023 0.68932 -2.9316
LYS_53 -7.08859 0.70248 5.72061 -0.47139 0.14833 0.16458 1.95669 -2.67014 -0.02642 -0.07607 -1.4601 0.10713 0 0 0 0 0 -0.03503 0.60627 2.63114 0 0.02265 0 -1.5107 -0.44512 0.75322 -0.97047
VAL_54 -3.73878 0.22575 3.15727 -0.31208 0.26141 0.07183 1.40455 -1.7394 -0 -0 -0.36063 -0.16546 0 0 0 0 0 -0.0241 0.0166 0.10248 0 -0.3322 0 1.9342 -0.19604 0.61216 0.91757
ASP_55 -4.54921 0.33014 5.59892 -0.29651 0.14158 1.07218 2.47067 -2.47258 -0.01572 -0.08943 -3.20198 -0.31299 0 0 0 -1.71379 0 0.33015 0.0024 0 2.15915 -0.59122 0 -2.3716 -0.18705 0.68322 -3.01366
ASN_56 -4.01469 0.48751 5.21909 -0.16129 0.01029 0.21515 2.5422 -2.39444 -0.0215 -0.14821 -1.87875 -0.68347 0 0 -0.99561 0 0 -0.01704 0.00114 0 2.29303 -0.24896 0 -0.93687 -0.12101 0.88743 0.03399
PHE_57 -3.5701 0.43631 3.55058 -1.02285 0.09246 0.37081 1.97501 -1.75557 -0 -0 -1.56511 0.00078 0 0 -0.99561 0 0 -0.00666 0.03914 0 1.78068 -0.48697 0 1.0402 0.05431 0.48955 0.42698
ASN_58 -5.08829 0.26428 4.72258 -0.1857 0.02384 0.28973 1.38024 -2.49353 -0.00865 -0.05045 -1.40088 -0.37883 0 0 0 0 0 -0.04836 0.00485 0 1.56699 0.05783 0 -0.93687 -0.02093 0.29935 -2.0028
ASN_59 -8.53856 1.34633 6.65687 -0.18829 0.04817 0.28166 4.04671 -3.82451 -0 -0 -1.58701 -0.2837 0 0 0 0 0 0.26247 0.00227 0 1.68418 0.24505 0 -0.93687 0.11211 0.49474 -0.1784
ARG_60 -6.07389 0.36504 6.82249 -0.41926 0.0348 0.19928 3.62203 -3.09242 -0 -0 -4.82068 0.24753 0 0 0 -1.71379 0 0.1075 0.2559 2.06904 0 -0.09534 0 -1.2888 -0.04512 0.67126 -3.15444
ARG_61 -5.76947 0.30743 6.21189 -0.79476 0.14166 0.52335 2.2023 -2.9509 -0.00886 -0.05376 -1.78445 0.39424 0 0 0 0 0 -0.00133 0.03469 2.30785 0 -0.00745 0 -1.2888 -0.14497 0.47574 -0.20562
ALA_62 -5.04367 0.30491 4.29941 -0.02236 0 0 2.71694 -2.62982 -0 -0 -2.21827 -0.33942 0 0 0 0 0 0.05423 0 0 0 -0.29978 0 1.8394 -0.18423 0.28439 -1.23827
VAL_63 -9.3148 1.4017 3.34085 -0.30843 0.19385 0.06813 3.06833 -3.01141 -0 -0 -2.26942 -0.05322 0 0 0 0 0 -0.06414 0.07463 0.03547 0 -0.33121 0 1.9342 -0.25906 0.38543 -5.10911
LYS_64 -6.98162 0.59263 6.5989 -0.30876 0.0303 0.13587 2.8945 -3.10674 -0 -0 -2.1076 -0.02527 0 0 0 0 0 0.00749 0.09759 1.69273 0 -0.01761 0 -1.5107 -0.20229 0.3807 -1.82988
LYS_65 -4.43569 0.31035 5.09255 -0.3966 0.04784 0.19757 2.15622 -2.37326 -0 -0 -1.7236 -0.07676 0 0 0 0 0 -0.01349 0.00446 2.00146 0 0.06116 0 -1.5107 -0.2827 0.25123 -0.68995
TRP_66 -6.65985 0.60159 4.52523 -0.97412 0.09662 0.30763 2.67753 -2.38978 -0.00103 -0.02643 -2.4162 -0.48227 0 0 0 0 0 -0.02861 0.12321 0 1.66992 0.08569 0 1.6906 -0.30635 0.357 -1.14964
LEU_67 -9.03178 1.15822 3.32773 -0.56232 0.26976 0.17989 2.32021 -2.75065 -0 -0 -1.65439 0.11316 0 0 0 0 0 0.02647 0.2412 0.30784 0 0.0574 0 0.18072 0.1906 0.62253 -5.00342
LEU_68 -6.47993 0.77377 3.41137 -0.66773 0.43021 0.29542 2.24703 -2.21314 -0.0116 -0.15489 -1.5664 -0.26639 0 0 0 0 0 0.16351 0.18073 1.19268 0 0.706 0 0.18072 0.86988 0.89638 -0.01236
ASN_69 -4.67834 0.59375 3.7474 -0.3407 0.1732 0.63472 1.87665 -2.10707 -0.02528 -0.28539 -0.87147 -0.84071 0 0 -0.78505 0 0 0.16231 0.12428 0 1.82335 -0.61881 0 -0.93687 0.643 1.0645 -0.64654
THR_70 -3.49044 0.49702 2.73159 -0.13015 0.06858 0.09304 1.69103 -1.60171 -0 -0 -0.49888 -1.00395 0 0 0 0 0 -0.00974 0.00346 0.03955 0 -0.39367 2.27476 -1.0874 0.14562 0.79711 0.12582
ASN_71 -1.99807 0.16547 2.22845 -0.18965 0.02376 0.31421 0.96449 -1.13723 -0 -0 -1.0655 -0.93022 0 0 -0.78505 0 0 0.02857 0.03964 0 1.66847 -0.58076 0 -0.93687 -0.16934 0.42183 -1.9378
SER_72 -3.55854 0.44711 4.41611 -0.02834 0 0.04817 2.44763 -2.02223 -0.04167 -0.24651 -1.32052 -1.01509 0 0 -0.81728 0 0 -0.024 0.01728 1.30537 0 -0.09796 0.62239 -0.77834 -0.40667 0.26042 -0.79268
LEU_73 -2.35484 0.2177 3.04517 -0.48813 0.22336 0.12294 1.53903 -1.41405 -0 -0 -1.06915 0.19555 0 0 0 0 0 -0.05061 0.0104 0.2946 0 -0.21211 0 0.18072 -0.45896 0.15897 -0.0594
ASP_74 -3.99043 0.39821 4.50181 -0.11539 0.00933 0.35469 2.15497 -2.15582 -0 -0 -1.8857 -0.39912 0 0 -0.81728 0 0 -0.06302 0.00075 0 1.79653 -0.04128 0 -2.3716 -0.3918 0.214 -2.80114
VAL_75 -7.69511 0.61972 5.01935 -0.29746 0.18367 0.06596 3.56965 -3.22003 -0 -0 -2.93441 -0.05017 0 0 0 0 0 -0.06933 0.04252 0.05633 0 -0.34199 0 1.9342 -0.23484 0.24435 -3.1076
ASP_76 -4.36873 0.15 5.87731 -0.10831 0.00636 0.32739 2.24031 -2.63718 -0.02807 -0.11794 -2.47485 -0.24501 0 0 0 0 0 -0.02185 0.00607 0 1.86735 -0.04649 0 -2.3716 -0.15183 0.23671 -1.86035
GLN_77 -4.20204 0.13237 4.44787 -0.85636 0.10261 0.9031 1.92365 -2.20865 -0 -0 -1.80337 -0.79401 0 0 0 0 0 0.03151 0.00014 0 2.82313 -0.11872 0 -0.18838 -0.2542 0.23959 0.17824
LEU_78 -8.40276 0.91055 4.74677 -0.77323 0.43526 0.23028 2.86929 -3.02659 -0 -0 -2.90013 0.29606 0 0 0 0 0 0.10053 0.17803 2.62284 0 -0.29 0 0.18072 -0.24115 0.46248 -2.60105
THR_79 -7.71938 0.80165 6.25599 -0.19611 0.07858 0.06962 3.6477 -3.32466 -8e-05 -0.00194 -3.58932 -0.10543 0 0 0 0 0 -0.01112 0.00697 0.06053 0 -0.01919 2.32017 -1.0874 -0.03966 0.53711 -2.31595
ASN_80 -4.85817 0.1902 5.67407 -0.18035 0.03789 0.26682 2.52798 -2.69199 -0 -0 -2.46905 -0.30483 0 0 0 0 0 0.07064 5e-05 0 1.4144 0.41275 0 -0.93687 0.11602 0.28989 -0.44056
HIS_81 -7.2584 0.33977 7.03417 -0.60044 0.00446 0.59688 3.533 -3.56433 -0.00144 -0.01252 -4.28241 -0.36351 0 0 -0.44408 0 0 0.05136 0.01003 0 1.56568 -0.22834 0 -0.45461 0.12362 0.37373 -3.57736
LEU_82 -9.90394 1.33195 2.39638 -0.73424 0.37584 0.31571 2.98049 -2.99911 -0 -0 -2.88367 0.15112 0 0 0 0 0 -0.01894 0.22298 0.83072 0 -0.2102 0 0.18072 0.06759 0.54158 -7.35502
PHE_83 -8.9991 1.44498 2.95919 -0.62305 0.02277 0.25963 1.78782 -2.59433 -0 -0 -1.69992 -0.00386 0 0 0 0 0 -0.03097 0.31229 0 2.63446 0.08728 0 1.0402 -0.09466 0.64129 -2.85597
LYS_84 -3.76438 0.25149 3.96943 -0.31778 0.03874 0.1648 1.27262 -1.6551 -0 -0 -1.4029 -0.12067 0 0 0 0 0 -0.05508 0.01273 1.89997 0 -0.1753 0 -1.5107 -0.14173 0.69006 -0.84382
LYS_85 -4.86903 0.41864 4.36963 -0.51076 0.16206 0.33572 1.59327 -1.96842 -0 -0 -1.35716 3e-05 0 0 0 0 0 0.00848 0.01347 1.68459 0 -0.18198 0 -1.5107 0.23103 0.56529 -1.01585
VAL_86 -7.8095 0.78696 2.70692 -0.29785 0.20916 0.06549 3.05154 -2.45237 -0.0045 -0.06624 -1.97763 -0.12523 0 0 0 0 0 -0.00928 0.03506 0.13977 0 -0.4424 0 1.9342 0.3515 0.48637 -3.41802
ALA_87 -6.01381 0.97478 3.52949 -0.02228 0 0 2.93917 -2.59893 -0.00144 -0.01252 -2.62017 -0.36394 0 0 0 0 0 0.24007 0 0 0 -0.38084 0 1.8394 0.79674 1.47597 -0.21829
PRO_88 -5.31652 1.09539 3.56902 -0.07911 2e-05 0.0475 0.48992 -1.58651 -0 -0 -0.40333 0.58667 0 0 0 0 0 -0.11414 0.02841 0.42063 0 -0.61165 0 -2.4119 0.62351 1.57848 -2.0836
ARG_89 -6.57095 0.57727 7.43238 -0.95486 0.20999 0.49348 3.67298 -3.14342 -0.00245 -0.03721 -3.83893 0.45529 0 0 0 -0.82948 0 0.00427 0.1276 2.47774 0 -0.04319 0 -1.2888 0.08663 0.71943 -0.45221
PHE_90 -10.6067 2.15364 5.4728 -0.90179 0.24325 0.44105 2.60548 -3.30162 -0.02035 -0.12553 -1.64453 0.12863 0 0 0 0 0 -0.02809 0.00059 0 4.1381 0.13706 0 1.0402 0.07581 0.78723 0.59524
LEU_91 -5.08357 0.55618 4.06005 -0.6821 0.17303 0.27397 1.52056 -1.96262 -0 -0 -1.02179 0.00414 0 0 0 0 0 -0.12915 0.01995 0.91346 0 -0.07593 0 0.18072 -0.02895 0.67108 -0.61096
LYS_92 -2.34136 0.29991 2.89411 -0.32523 0.0581 0.19164 0.88447 -1.24312 -0 -0 -1.17059 -0.26519 0 0 0 0 0 -0.06577 0.00234 1.76987 0 0.02298 0 -1.5107 -0.06804 0.40722 -0.45938
ARG_93 -4.37149 0.22362 5.42283 -0.60995 0.14737 0.30777 2.75211 -2.30787 -0.03466 -0.20266 -3.70289 0.24722 0 0 0 -0.89936 0 -0.01803 0.06315 2.13511 0 0.00122 0 -1.2888 -0.20405 0.41014 -1.92922
ASN_94 -0.77543 0.03023 1.12604 -0.36743 0.08279 0.72746 0.1304 -0.5143 -0.00824 -0.12659 0.43717 -0.75971 0 0 0 0 0 0.02634 0.00742 0 1.8483 -0.55701 0 -0.93687 -0.01265 0.31878 0.67668
GLY_95 -2.0578 0.4167 2.00653 -0.00024 0 0 0.86218 -1.11232 -0 -0 -0.81167 -0.15623 0 0 0 0 0 0.0374 0 0 0 -1.49251 0 0.83697 0.10517 0.16271 -1.20311
GLY_96 -2.02045 0.10873 2.21838 -6e-05 0 0 1.12417 -1.1363 -0 -0 -1.04767 -0.32326 0 0 -1.03555 0 0 -0.00996 0 0 0 -1.34513 0 0.83697 0.86109 0.28305 -1.48598
TYR_97 -11.1445 1.72754 4.75915 -0.86336 0.07483 0.35512 3.58124 -3.388 -0.02881 -0.23338 -3.43089 -0.23567 0 0 -1.70928 0 0 -0.0462 1.1915 0 2.92704 -0.17642 0.33148 1.2797 0.99361 0.75258 -3.2827
SER_98 -5.11127 0.43179 4.52373 -0.03397 0 0.07642 2.16927 -2.0734 -0.00585 -0.07014 -2.2563 -0.27587 0 0 -1.04211 0 0 0.0029 0.00192 0.91702 0 0.03196 0.60769 -0.77834 0.21961 0.7698 -1.89513
ARG_99 -6.84091 0.48769 5.10151 -0.5669 0.05933 0.32832 3.00031 -2.55975 -0.00017 -0.00051 -3.24511 0.59031 0 0 0 -0.92074 0 0.08444 0.08934 2.74741 0 -0.22266 0 -1.2888 -0.07881 0.59252 -2.64317
VAL_100 -5.74065 0.69043 1.13967 -0.38414 0.31874 0.09453 0.39781 -1.45984 -0.00944 -0.03046 -0.26606 -0.31224 0 0 0 0 0 0.08882 0.01443 1.03593 0 -0.79665 0 1.9342 -0.31049 0.67923 -2.91616
LEU_101 -7.12313 1.01889 3.6126 -0.52949 0.63562 0.15998 2.86293 -2.51791 -0 -0 -2.18201 -0.0278 0 0 0 0 0 -0.07474 0.46093 1.97721 0 -0.17905 0 0.18072 -0.04343 0.5609 -1.20777
LYS_102 -3.98539 0.41214 3.57501 -0.39073 0.07134 0.16502 1.33019 -1.62554 -0.00949 -0.03057 -3.08017 0.2245 0 0 0 0 0 0.05864 0.20628 1.72903 0 -0.00298 0 -1.5107 -0.12577 0.651 -2.33818
LEU_103 -6.29715 0.67849 3.80197 -0.43671 0.16364 0.06 2.00168 -2.19109 -0 -0 -0.80767 0.2869 0 0 0 0 0 0.05237 0.04875 0.40777 0 0.39616 0 0.18072 0.3104 0.64912 -0.69464
GLY_104 -1.98771 0.16774 2.4632 -0.00024 0 0 1.39332 -1.19579 -0.01848 -0.11193 -1.14202 -0.14592 0 0 0 0 0 -0.06603 0 0 0 -1.30044 0 0.83697 1.04641 0.46667 0.40575
VAL_105 -4.714 0.50596 1.64067 -0.32561 0.28757 0.07146 0.1833 -1.41542 -0 -0 -0.13356 -0.24673 0 0 0 0 0 0.04969 0.02097 0.23158 0 -0.30884 0 1.9342 0.35509 0.40589 -1.45777
ARG_106 -4.8732 0.24926 5.8302 -0.48889 0.04686 0.25893 3.35983 -2.49013 -0.00808 -0.10216 -2.3439 0.46064 0 0 0 0 0 0.04535 0.13152 1.90802 0 0.02052 0 -1.2888 -0.11593 0.39599 0.99602
ARG_107 -1.7361 0.16647 2.10934 -0.78239 0.105 0.52261 0.71862 -1.02715 -0 -0 0.43732 0.3921 0 0 0 0 0 -0.07888 0.0054 1.52515 0 -0.19062 0 -1.2888 -0.29251 0.27993 0.86549
GLY_108 -1.35996 0.12908 1.75524 -4e-05 0 0 0.38151 -0.80695 -0 -0 0.23792 -0.41226 0 0 0 0 0 -0.17144 0 0 0 0.39202 0 0.83697 -0.12479 0.22198 1.07927
ASP_109 -3.81981 0.7205 7.24962 -0.25275 0.06146 0.89818 2.26105 -2.88623 -0.04555 -0.25245 -4.84156 -1.77748 0 0 -0.36909 0 0 -0.01126 0.06849 0 1.98956 -0.61774 0 -2.3716 0.44651 0.43241 -3.11776
SER_110 -2.76071 0.19834 3.0206 -0.02984 0.01994 0.02968 1.52657 -1.55576 -0.0213 -0.1488 -0.60876 -0.14138 0 0 0 0 0 0.03886 0.01446 0.0688 0 0.0969 0.66097 -0.77834 0.44791 0.45749 0.53565
THR_111 -5.25371 0.4132 6.1623 -0.17359 0.08183 0.05983 2.71626 -2.83559 -0.06403 -0.36438 -2.80244 -0.43743 0 0 -0.36909 0 0 0.0063 0.03749 0.16721 0 -0.17507 2.49818 -1.0874 0.17077 0.4783 -0.77107
GLU_112 -5.07076 0.63057 4.76639 -0.22396 0.02653 0.32158 1.90947 -2.21681 -0.03328 -0.15906 -4.79831 -0.35353 0 0 0 0 0 -0.04307 1e-05 0 4.03495 -0.05747 0 -2.7348 -0.27415 0.53317 -3.74252
MET_113 -9.0685 0.51399 6.02407 -0.31851 0.13888 0.01192 3.09358 -3.12089 -0 -0 -2.64385 0.01388 0 0 0 0 0 -0.00482 0.35562 1.3014 0 0.0457 0 0.60916 -0.12665 0.3644 -2.81062
ALA_114 -6.79461 0.94864 3.04585 -0.02075 0 0 2.37081 -2.68787 -0.00361 -0.01034 -2.18622 -0.40875 0 0 0 0 0 0.03597 0 0 0 -0.53843 0 1.8394 0.15881 0.31344 -3.93766
ILE_115 -7.65417 0.76426 3.90574 -0.46755 0.35879 0.09257 2.89537 -2.59047 -4e-05 -0.0001 -2.59582 0.14456 0 0 0 0 0 0.02912 0.03528 0.53136 0 -0.70493 0 0.73287 -0.29593 0.48683 -4.33229
LEU_116 -9.37089 1.33753 2.81402 -0.61284 0.2261 0.16286 2.84335 -2.68215 -0.00361 -0.01034 -3.33637 0.3045 0 0 0 0 0 -0.04787 0.08626 0.55601 0 -0.34389 0 0.18072 -0.33573 0.68062 -7.55172
GLN_117 -7.36718 0.66634 5.01424 -0.27151 0.05245 0.20292 3.20297 -2.75119 -0.00523 -0.01779 -4.03847 -0.6579 0 0 0 -0.92074 0 0.14531 0.03208 0 2.92132 -0.05932 0 -0.18838 -0.12795 0.7856 -3.38246
LEU_118 -7.75848 1.09411 0.48676 -0.50742 0.30833 0.1105 1.39828 -1.83898 -0.0001 -0.00027 -2.07183 0.04439 0 0 0 0 0 -0.06337 0.02753 1.03139 0 -0.28249 0 0.18072 -0.01497 0.76656 -7.08936
ILE_119 -5.85906 0.5821 4.32955 -0.42528 0.27218 0.07434 2.20173 -2.43873 -0.0052 -0.01769 -0.98732 0.70996 0 0 0 0 0 2.09402 0.04821 0.35855 0 -0.44466 0 0.73287 -0.20665 16.9375 17.9565
ASP_120 -4.34742 0.30256 5.69487 -0.26497 0.05695 0.87745 2.61071 -2.37761 -0.0045 -0.06624 -5.16333 -0.31792 0 0 -0.57149 -1.72884 0 -0.0952 0.0078 0 2.04426 -0.5702 0 -2.3716 -0.11707 16.8505 10.4487
ALA_121 -3.48051 0.34115 1.52115 -0.02007 0 0 0.64607 -1.3818 -0.0001 -0.00027 0.15652 -0.24811 0 0 0 0 0 0.0136 0 0 0 0.20991 0 1.8394 0.33842 0.32746 0.26283
THR_122 -3.29588 0.16846 2.10855 -0.12389 0.09839 0.08076 0.52888 -1.20191 -0 -0 -0.59064 -0.56278 0 0 0 0 0 -0.02343 0.00494 0.04754 0 -0.44874 2.26632 -1.0874 -0.05793 0.18456 -1.90421
ASN:CtermProteinFull_123 -0.90358 0.03646 1.15026 -0.20452 0.00524 0.38124 0.10815 -0.51621 -0.00392 -0.04282 -0.12852 -0.54527 0 0 0 0 0 0 6e-05 0 2.32711 0 0 -0.93687 -0.26308 0.17312 0.63684
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2995 DOMAINID 3280 MODEL 5 SSGCID - MygeA.17872.a 50S ribosomal protein L17  MG_178
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 268.715 tmscore: 0.75668 3j3vN_202 prob: 100 ident: 35.54
ATOM      1  N   MET A   1      -6.160  16.043  -5.962  1.00 14.750          N  
ATOM      2  CA  MET A   1      -5.940  14.649  -5.589  1.00 14.200          C  
ATOM      3  C   MET A   1      -5.287  13.942  -6.770  1.00 13.710          C  
ATOM      4  O   MET A   1      -5.044  14.575  -7.795  1.00 13.720          O  
ATOM      5  CB  MET A   1      -7.272  14.004  -5.158  1.00 20.100          C  
ATOM      6  CG  MET A   1      -7.886  14.670  -3.893  1.00 20.100          C  
ATOM      7  SD  MET A   1      -9.365  13.900  -3.230  1.00 20.100          S  
ATOM      8  CE  MET A   1     -10.649  14.335  -4.364  1.00 20.100          C  
ATOM      9 1H   MET A   1      -5.813  16.660  -5.242  1.00 17.700          H  
ATOM     10 2H   MET A   1      -5.682  16.231  -6.832  1.00 17.700          H  
ATOM     11 3H   MET A   1      -7.149  16.206  -6.094  1.00 17.700          H  
ATOM     12  HA  MET A   1      -5.241  14.609  -4.754  1.00 17.040          H  
ATOM     13 1HB  MET A   1      -7.996  14.089  -5.978  1.00 24.120          H  
ATOM     14 2HB  MET A   1      -7.134  12.948  -4.946  1.00 24.120          H  
ATOM     15 1HG  MET A   1      -7.157  14.666  -3.111  1.00 24.120          H  
ATOM     16 2HG  MET A   1      -8.132  15.712  -4.107  1.00 24.120          H  
ATOM     17 1HE  MET A   1     -11.608  13.941  -4.028  1.00 24.120          H  
ATOM     18 2HE  MET A   1     -10.704  15.405  -4.424  1.00 24.120          H  
ATOM     19 3HE  MET A   1     -10.417  13.926  -5.336  1.00 24.120          H  
ATOM     20  N   SER A   2      -4.989  12.641  -6.647  1.00 13.390          N  
ATOM     21  CA  SER A   2      -4.368  11.912  -7.769  1.00 13.070          C  
ATOM     22  C   SER A   2      -5.410  11.508  -8.811  1.00 12.390          C  
ATOM     23  O   SER A   2      -5.083  11.026  -9.900  1.00 12.070          O  
ATOM     24  CB  SER A   2      -3.666  10.670  -7.291  1.00 18.430          C  
ATOM     25  OG  SER A   2      -4.584   9.726  -6.895  1.00 18.430          O  
ATOM     26  H   SER A   2      -5.172  12.127  -5.781  1.00 16.070          H  
ATOM     27  HA  SER A   2      -3.638  12.564  -8.246  1.00 15.680          H  
ATOM     28 1HB  SER A   2      -3.051  10.265  -8.090  1.00 22.110          H  
ATOM     29 2HB  SER A   2      -3.011  10.908  -6.466  1.00 22.110          H  
ATOM     30  HG  SER A   2      -4.066   8.992  -6.534  1.00 22.110          H  
ATOM     31  N   TYR A   3      -6.666  11.704  -8.452  1.00 12.310          N  
ATOM     32  CA  TYR A   3      -7.823  11.373  -9.254  1.00 11.890          C  
ATOM     33  C   TYR A   3      -8.434  12.664  -9.760  1.00 11.220          C  
ATOM     34  O   TYR A   3      -8.225  13.717  -9.166  1.00 11.070          O  
ATOM     35  CB  TYR A   3      -8.826  10.576  -8.420  1.00 16.810          C  
ATOM     36  CG  TYR A   3      -8.290   9.232  -7.988  1.00 16.810          C  
ATOM     37  CD1 TYR A   3      -7.612   9.109  -6.782  1.00 16.810          C  
ATOM     38  CD2 TYR A   3      -8.468   8.119  -8.795  1.00 16.810          C  
ATOM     39  CE1 TYR A   3      -7.116   7.889  -6.399  1.00 16.810          C  
ATOM     40  CE2 TYR A   3      -7.974   6.894  -8.402  1.00 16.810          C  
ATOM     41  CZ  TYR A   3      -7.299   6.778  -7.217  1.00 16.810          C  
ATOM     42  OH  TYR A   3      -6.799   5.566  -6.840  1.00 16.810          O  
ATOM     43  H   TYR A   3      -6.813  12.112  -7.546  1.00 14.770          H  
ATOM     44  HA  TYR A   3      -7.508  10.781 -10.114  1.00 14.270          H  
ATOM     45 1HB  TYR A   3      -9.095  11.145  -7.525  1.00 20.180          H  
ATOM     46 2HB  TYR A   3      -9.742  10.414  -8.991  1.00 20.180          H  
ATOM     47  HD1 TYR A   3      -7.462   9.981  -6.142  1.00 20.180          H  
ATOM     48  HD2 TYR A   3      -9.001   8.211  -9.740  1.00 20.180          H  
ATOM     49  HE1 TYR A   3      -6.574   7.805  -5.464  1.00 20.180          H  
ATOM     50  HE2 TYR A   3      -8.111   6.017  -9.036  1.00 20.180          H  
ATOM     51  HH  TYR A   3      -6.392   5.658  -5.982  1.00 20.180          H  
ATOM     52  N   ILE A   4      -9.202  12.579 -10.844  1.00 11.010          N  
ATOM     53  CA  ILE A   4      -9.908  13.727 -11.427  1.00 10.570          C  
ATOM     54  C   ILE A   4     -10.886  14.403 -10.459  1.00  9.890          C  
ATOM     55  O   ILE A   4     -11.262  15.560 -10.638  1.00  9.860          O  
ATOM     56  CB  ILE A   4     -10.651  13.298 -12.716  1.00 14.970          C  
ATOM     57  CG1 ILE A   4     -11.060  14.563 -13.533  1.00 14.970          C  
ATOM     58  CG2 ILE A   4     -11.886  12.416 -12.365  1.00 14.970          C  
ATOM     59  CD1 ILE A   4     -11.511  14.286 -14.959  1.00 14.970          C  
ATOM     60  H   ILE A   4      -9.295  11.675 -11.287  1.00 13.210          H  
ATOM     61  HA  ILE A   4      -9.159  14.470 -11.705  1.00 12.680          H  
ATOM     62  HB  ILE A   4      -9.969  12.718 -13.334  1.00 17.970          H  
ATOM     63 1HG1 ILE A   4     -11.878  15.068 -13.021  1.00 17.970          H  
ATOM     64 2HG1 ILE A   4     -10.207  15.240 -13.571  1.00 17.970          H  
ATOM     65 1HG2 ILE A   4     -12.380  12.091 -13.273  1.00 17.970          H  
ATOM     66 2HG2 ILE A   4     -11.563  11.537 -11.809  1.00 17.970          H  
ATOM     67 3HG2 ILE A   4     -12.599  12.975 -11.765  1.00 17.970          H  
ATOM     68 1HD1 ILE A   4     -11.767  15.229 -15.443  1.00 17.970          H  
ATOM     69 2HD1 ILE A   4     -10.701  13.805 -15.510  1.00 17.970          H  
ATOM     70 3HD1 ILE A   4     -12.381  13.641 -14.963  1.00 17.970          H  
ATOM     71  N   ASN A   5     -11.345  13.638  -9.484  1.00  9.550          N  
ATOM     72  CA  ASN A   5     -12.285  14.065  -8.476  1.00  9.110          C  
ATOM     73  C   ASN A   5     -11.776  15.261  -7.676  1.00  8.160          C  
ATOM     74  O   ASN A   5     -10.610  15.322  -7.289  1.00  7.850          O  
ATOM     75  CB  ASN A   5     -12.568  12.881  -7.602  1.00 12.930          C  
ATOM     76  CG  ASN A   5     -13.168  11.814  -8.429  1.00 12.930          C  
ATOM     77  OD1 ASN A   5     -12.424  11.104  -9.128  1.00 12.930          O  
ATOM     78  ND2 ASN A   5     -14.464  11.681  -8.404  1.00 12.930          N  
ATOM     79  H   ASN A   5     -10.990  12.693  -9.443  1.00 11.460          H  
ATOM     80  HA  ASN A   5     -13.206  14.373  -8.973  1.00 10.930          H  
ATOM     81 1HB  ASN A   5     -11.644  12.515  -7.153  1.00 15.520          H  
ATOM     82 2HB  ASN A   5     -13.250  13.153  -6.802  1.00 15.520          H  
ATOM     83 1HD2 ASN A   5     -14.903  10.971  -8.956  1.00 15.520          H  
ATOM     84 2HD2 ASN A   5     -15.019  12.277  -7.827  1.00 15.520          H  
ATOM     85  N   LYS A   6     -12.655  16.225  -7.438  1.00  7.980          N  
ATOM     86  CA  LYS A   6     -12.303  17.415  -6.679  1.00  7.390          C  
ATOM     87  C   LYS A   6     -12.536  17.232  -5.191  1.00  6.780          C  
ATOM     88  O   LYS A   6     -13.291  16.349  -4.767  1.00  6.940          O  
ATOM     89  CB  LYS A   6     -13.097  18.620  -7.174  1.00 10.580          C  
ATOM     90  CG  LYS A   6     -12.774  19.041  -8.606  1.00 10.580          C  
ATOM     91  CD  LYS A   6     -13.583  20.276  -9.021  1.00 10.580          C  
ATOM     92  CE  LYS A   6     -13.249  20.710 -10.448  1.00 10.580          C  
ATOM     93  NZ  LYS A   6     -14.041  21.903 -10.875  1.00 10.580          N  
ATOM     94  H   LYS A   6     -13.596  16.128  -7.789  1.00  9.580          H  
ATOM     95  HA  LYS A   6     -11.240  17.613  -6.826  1.00  8.870          H  
ATOM     96 1HB  LYS A   6     -14.162  18.390  -7.120  1.00 12.700          H  
ATOM     97 2HB  LYS A   6     -12.918  19.469  -6.514  1.00 12.700          H  
ATOM     98 1HG  LYS A   6     -11.710  19.267  -8.682  1.00 12.700          H  
ATOM     99 2HG  LYS A   6     -12.995  18.215  -9.286  1.00 12.700          H  
ATOM    100 1HD  LYS A   6     -14.650  20.051  -8.958  1.00 12.700          H  
ATOM    101 2HD  LYS A   6     -13.365  21.100  -8.341  1.00 12.700          H  
ATOM    102 1HE  LYS A   6     -12.190  20.953 -10.505  1.00 12.700          H  
ATOM    103 2HE  LYS A   6     -13.460  19.885 -11.129  1.00 12.700          H  
ATOM    104 1HZ  LYS A   6     -13.787  22.154 -11.822  1.00 12.700          H  
ATOM    105 2HZ  LYS A   6     -15.028  21.688 -10.840  1.00 12.700          H  
ATOM    106 3HZ  LYS A   6     -13.845  22.680 -10.259  1.00 12.700          H  
ATOM    107  N   GLU A   7     -11.905  18.075  -4.386  1.00  6.410          N  
ATOM    108  CA  GLU A   7     -12.134  17.988  -2.957  1.00  6.140          C  
ATOM    109  C   GLU A   7     -13.631  18.222  -2.783  1.00  5.440          C  
ATOM    110  O   GLU A   7     -14.227  19.010  -3.518  1.00  5.620          O  
ATOM    111  CB  GLU A   7     -11.302  19.017  -2.186  1.00  8.700          C  
ATOM    112  CG  GLU A   7      -9.744  18.826  -2.252  1.00  8.700          C  
ATOM    113  CD  GLU A   7      -9.132  17.634  -1.450  1.00  8.700          C  
ATOM    114  OE1 GLU A   7      -9.757  17.132  -0.531  1.00  8.700          O  
ATOM    115  OE2 GLU A   7      -7.999  17.276  -1.757  1.00  8.700          O  
ATOM    116  H   GLU A   7     -11.282  18.777  -4.761  1.00  7.690          H  
ATOM    117  HA  GLU A   7     -11.874  16.992  -2.608  1.00  7.370          H  
ATOM    118 1HB  GLU A   7     -11.531  20.014  -2.562  1.00 10.440          H  
ATOM    119 2HB  GLU A   7     -11.593  18.994  -1.136  1.00 10.440          H  
ATOM    120 1HG  GLU A   7      -9.468  18.699  -3.297  1.00 10.440          H  
ATOM    121 2HG  GLU A   7      -9.283  19.749  -1.904  1.00 10.440          H  
ATOM    122  N   GLY A   8     -14.241  17.527  -1.838  1.00  4.970          N  
ATOM    123  CA  GLY A   8     -15.682  17.596  -1.615  1.00  4.570          C  
ATOM    124  C   GLY A   8     -16.356  16.322  -2.140  1.00  4.050          C  
ATOM    125  O   GLY A   8     -17.467  15.984  -1.728  1.00  4.430          O  
ATOM    126  H   GLY A   8     -13.686  16.925  -1.243  1.00  5.960          H  
ATOM    127 1HA  GLY A   8     -15.881  17.708  -0.549  1.00  5.480          H  
ATOM    128 2HA  GLY A   8     -16.093  18.468  -2.120  1.00  5.480          H  
ATOM    129  N   LYS A   9     -15.648  15.575  -3.008  1.00  3.590          N  
ATOM    130  CA  LYS A   9     -16.128  14.288  -3.530  1.00  3.490          C  
ATOM    131  C   LYS A   9     -15.527  13.175  -2.667  1.00  2.940          C  
ATOM    132  O   LYS A   9     -15.733  11.981  -2.894  1.00  3.220          O  
ATOM    133  CB  LYS A   9     -15.747  14.106  -5.002  1.00  4.930          C  
ATOM    134  CG  LYS A   9     -16.315  15.182  -5.959  1.00  4.930          C  
ATOM    135  CD  LYS A   9     -17.859  15.172  -6.013  1.00  4.930          C  
ATOM    136  CE  LYS A   9     -18.388  16.156  -7.054  1.00  4.930          C  
ATOM    137  NZ  LYS A   9     -19.881  16.196  -7.078  1.00  4.930          N  
ATOM    138  H   LYS A   9     -14.750  15.922  -3.366  1.00  4.310          H  
ATOM    139  HA  LYS A   9     -17.209  14.233  -3.420  1.00  4.190          H  
ATOM    140 1HB  LYS A   9     -14.659  14.135  -5.089  1.00  5.910          H  
ATOM    141 2HB  LYS A   9     -16.075  13.129  -5.350  1.00  5.910          H  
ATOM    142 1HG  LYS A   9     -15.976  16.166  -5.618  1.00  5.910          H  
ATOM    143 2HG  LYS A   9     -15.921  15.012  -6.958  1.00  5.910          H  
ATOM    144 1HD  LYS A   9     -18.216  14.168  -6.246  1.00  5.910          H  
ATOM    145 2HD  LYS A   9     -18.260  15.468  -5.045  1.00  5.910          H  
ATOM    146 1HE  LYS A   9     -18.010  17.152  -6.823  1.00  5.910          H  
ATOM    147 2HE  LYS A   9     -18.028  15.862  -8.040  1.00  5.910          H  
ATOM    148 1HZ  LYS A   9     -20.190  16.859  -7.776  1.00  5.910          H  
ATOM    149 2HZ  LYS A   9     -20.243  15.280  -7.303  1.00  5.910          H  
ATOM    150 3HZ  LYS A   9     -20.225  16.481  -6.171  1.00  5.910          H  
ATOM    151  N   THR A  10     -14.808  13.633  -1.659  1.00  2.610          N  
ATOM    152  CA  THR A  10     -14.034  12.952  -0.652  1.00  2.390          C  
ATOM    153  C   THR A  10     -14.873  12.164   0.355  1.00  2.220          C  
ATOM    154  O   THR A  10     -16.082  12.376   0.454  1.00  2.390          O  
ATOM    155  CB  THR A  10     -13.220  14.094   0.009  1.00  3.430          C  
ATOM    156  OG1 THR A  10     -14.131  15.116   0.447  1.00  3.430          O  
ATOM    157  CG2 THR A  10     -12.237  14.627  -0.982  1.00  3.430          C  
ATOM    158  H   THR A  10     -14.772  14.635  -1.594  1.00  3.130          H  
ATOM    159  HA  THR A  10     -13.364  12.265  -1.163  1.00  2.870          H  
ATOM    160  HB  THR A  10     -12.686  13.772   0.862  1.00  4.120          H  
ATOM    161  HG1 THR A  10     -14.664  14.775   1.185  1.00  4.120          H  
ATOM    162 1HG2 THR A  10     -11.666  15.437  -0.538  1.00  4.120          H  
ATOM    163 2HG2 THR A  10     -11.566  13.827  -1.263  1.00  4.120          H  
ATOM    164 3HG2 THR A  10     -12.750  14.986  -1.864  1.00  4.120          H  
ATOM    165  N   THR A  11     -14.251  11.247   1.131  1.00  2.160          N  
ATOM    166  CA  THR A  11     -12.808  10.958   1.203  1.00  2.120          C  
ATOM    167  C   THR A  11     -12.260   9.766   0.443  1.00  1.830          C  
ATOM    168  O   THR A  11     -11.049   9.577   0.461  1.00  1.730          O  
ATOM    169  CB  THR A  11     -12.392  10.805   2.672  1.00  2.980          C  
ATOM    170  OG1 THR A  11     -13.143   9.738   3.262  1.00  2.980          O  
ATOM    171  CG2 THR A  11     -12.646  12.096   3.412  1.00  2.980          C  
ATOM    172  H   THR A  11     -14.826  10.718   1.775  1.00  2.590          H  
ATOM    173  HA  THR A  11     -12.249  11.783   0.816  1.00  2.540          H  
ATOM    174  HB  THR A  11     -11.337  10.566   2.728  1.00  3.580          H  
ATOM    175  HG1 THR A  11     -12.764   9.512   4.121  1.00  3.580          H  
ATOM    176 1HG2 THR A  11     -12.346  11.981   4.452  1.00  3.580          H  
ATOM    177 2HG2 THR A  11     -12.067  12.886   2.955  1.00  3.580          H  
ATOM    178 3HG2 THR A  11     -13.703  12.351   3.367  1.00  3.580          H  
ATOM    179  N   ALA A  12     -13.047   9.012  -0.319  1.00  1.760          N  
ATOM    180  CA  ALA A  12     -12.450   7.835  -0.967  1.00  1.570          C  
ATOM    181  C   ALA A  12     -11.242   8.176  -1.831  1.00  1.410          C  
ATOM    182  O   ALA A  12     -10.258   7.437  -1.847  1.00  1.250          O  
ATOM    183  CB  ALA A  12     -13.475   7.149  -1.853  1.00  2.270          C  
ATOM    184  H   ALA A  12     -14.040   9.196  -0.407  1.00  2.110          H  
ATOM    185  HA  ALA A  12     -12.126   7.149  -0.181  1.00  1.880          H  
ATOM    186 1HB  ALA A  12     -13.027   6.265  -2.303  1.00  2.730          H  
ATOM    187 2HB  ALA A  12     -14.336   6.858  -1.257  1.00  2.730          H  
ATOM    188 3HB  ALA A  12     -13.792   7.836  -2.643  1.00  2.730          H  
ATOM    189  N   TRP A  13     -11.307   9.308  -2.520  1.00  1.510          N  
ATOM    190  CA  TRP A  13     -10.259   9.724  -3.429  1.00  1.430          C  
ATOM    191  C   TRP A  13      -9.048  10.242  -2.664  1.00  1.340          C  
ATOM    192  O   TRP A  13      -7.902  10.089  -3.111  1.00  1.270          O  
ATOM    193  CB  TRP A  13     -10.844  10.817  -4.286  1.00  2.030          C  
ATOM    194  CG  TRP A  13     -12.071  10.376  -4.908  1.00  2.030          C  
ATOM    195  CD1 TRP A  13     -13.300  10.822  -4.572  1.00  2.030          C  
ATOM    196  CD2 TRP A  13     -12.267   9.392  -5.924  1.00  2.030          C  
ATOM    197  NE1 TRP A  13     -14.240  10.186  -5.299  1.00  2.030          N  
ATOM    198  CE2 TRP A  13     -13.630   9.307  -6.139  1.00  2.030          C  
ATOM    199  CE3 TRP A  13     -11.420   8.598  -6.651  1.00  2.030          C  
ATOM    200  CZ2 TRP A  13     -14.168   8.440  -7.061  1.00  2.030          C  
ATOM    201  CZ3 TRP A  13     -11.942   7.731  -7.585  1.00  2.030          C  
ATOM    202  CH2 TRP A  13     -13.284   7.654  -7.788  1.00  2.030          C  
ATOM    203  H   TRP A  13     -12.145   9.864  -2.447  1.00  1.810          H  
ATOM    204  HA  TRP A  13      -9.960   8.880  -4.038  1.00  1.720          H  
ATOM    205 1HB  TRP A  13     -11.092  11.648  -3.661  1.00  2.440          H  
ATOM    206 2HB  TRP A  13     -10.134  11.143  -5.049  1.00  2.440          H  
ATOM    207  HD1 TRP A  13     -13.501  11.576  -3.821  1.00  2.440          H  
ATOM    208  HE1 TRP A  13     -15.239  10.343  -5.224  1.00  2.440          H  
ATOM    209  HE3 TRP A  13     -10.369   8.650  -6.484  1.00  2.440          H  
ATOM    210  HZ2 TRP A  13     -15.242   8.372  -7.231  1.00  2.440          H  
ATOM    211  HZ3 TRP A  13     -11.254   7.108  -8.154  1.00  2.440          H  
ATOM    212  HH2 TRP A  13     -13.671   6.961  -8.532  1.00  2.440          H  
ATOM    213  N   ARG A  14      -9.317  10.849  -1.502  1.00  1.390          N  
ATOM    214  CA  ARG A  14      -8.296  11.420  -0.638  1.00  1.380          C  
ATOM    215  C   ARG A  14      -7.495  10.293  -0.006  1.00  1.220          C  
ATOM    216  O   ARG A  14      -6.261  10.336   0.035  1.00  1.120          O  
ATOM    217  CB  ARG A  14      -8.928  12.279   0.451  1.00  1.940          C  
ATOM    218  CG  ARG A  14      -7.943  13.026   1.329  1.00  1.940          C  
ATOM    219  CD  ARG A  14      -8.617  13.792   2.419  1.00  1.940          C  
ATOM    220  NE  ARG A  14      -9.423  14.947   1.943  1.00  1.940          N  
ATOM    221  CZ  ARG A  14     -10.369  15.571   2.680  1.00  1.940          C  
ATOM    222  NH1 ARG A  14     -10.662  15.171   3.909  1.00  1.940          N  
ATOM    223  NH2 ARG A  14     -10.996  16.601   2.151  1.00  1.940          N  
ATOM    224  H   ARG A  14     -10.278  10.918  -1.201  1.00  1.670          H  
ATOM    225  HA  ARG A  14      -7.631  12.040  -1.239  1.00  1.660          H  
ATOM    226 1HB  ARG A  14      -9.595  13.008  -0.001  1.00  2.320          H  
ATOM    227 2HB  ARG A  14      -9.528  11.650   1.105  1.00  2.320          H  
ATOM    228 1HG  ARG A  14      -7.247  12.323   1.789  1.00  2.320          H  
ATOM    229 2HG  ARG A  14      -7.390  13.734   0.716  1.00  2.320          H  
ATOM    230 1HD  ARG A  14      -9.278  13.108   2.950  1.00  2.320          H  
ATOM    231 2HD  ARG A  14      -7.860  14.168   3.107  1.00  2.320          H  
ATOM    232  HE  ARG A  14      -9.253  15.350   0.997  1.00  2.320          H  
ATOM    233 1HH1 ARG A  14     -10.178  14.387   4.320  1.00  2.320          H  
ATOM    234 2HH1 ARG A  14     -11.370  15.656   4.443  1.00  2.320          H  
ATOM    235 1HH2 ARG A  14     -10.736  16.903   1.196  1.00  2.320          H  
ATOM    236 2HH2 ARG A  14     -11.705  17.095   2.668  1.00  2.320          H  
ATOM    237  N   VAL A  15      -8.214   9.277   0.474  1.00  1.230          N  
ATOM    238  CA  VAL A  15      -7.606   8.126   1.109  1.00  1.140          C  
ATOM    239  C   VAL A  15      -6.763   7.375   0.105  1.00  0.980          C  
ATOM    240  O   VAL A  15      -5.633   6.991   0.418  1.00  0.890          O  
ATOM    241  CB  VAL A  15      -8.673   7.188   1.710  1.00  1.630          C  
ATOM    242  CG1 VAL A  15      -8.022   5.884   2.190  1.00  1.630          C  
ATOM    243  CG2 VAL A  15      -9.366   7.887   2.876  1.00  1.630          C  
ATOM    244  H   VAL A  15      -9.231   9.327   0.397  1.00  1.480          H  
ATOM    245  HA  VAL A  15      -6.960   8.476   1.913  1.00  1.370          H  
ATOM    246  HB  VAL A  15      -9.410   6.942   0.940  1.00  1.960          H  
ATOM    247 1HG1 VAL A  15      -8.790   5.237   2.605  1.00  1.960          H  
ATOM    248 2HG1 VAL A  15      -7.544   5.376   1.357  1.00  1.960          H  
ATOM    249 3HG1 VAL A  15      -7.279   6.105   2.954  1.00  1.960          H  
ATOM    250 1HG2 VAL A  15     -10.131   7.232   3.292  1.00  1.960          H  
ATOM    251 2HG2 VAL A  15      -8.633   8.128   3.642  1.00  1.960          H  
ATOM    252 3HG2 VAL A  15      -9.827   8.797   2.524  1.00  1.960          H  
ATOM    253  N   MET A  16      -7.301   7.140  -1.096  1.00  0.970          N  
ATOM    254  CA  MET A  16      -6.528   6.452  -2.103  1.00  0.880          C  
ATOM    255  C   MET A  16      -5.283   7.245  -2.492  1.00  0.800          C  
ATOM    256  O   MET A  16      -4.218   6.650  -2.625  1.00  0.700          O  
ATOM    257  CB  MET A  16      -7.389   6.135  -3.302  1.00  1.270          C  
ATOM    258  CG  MET A  16      -8.422   5.053  -3.047  1.00  1.270          C  
ATOM    259  SD  MET A  16      -9.292   4.547  -4.538  1.00  1.270          S  
ATOM    260  CE  MET A  16     -10.371   5.944  -4.820  1.00  1.270          C  
ATOM    261  H   MET A  16      -8.267   7.425  -1.300  1.00  1.160          H  
ATOM    262  HA  MET A  16      -6.195   5.510  -1.675  1.00  1.060          H  
ATOM    263 1HB  MET A  16      -7.905   7.040  -3.610  1.00  1.520          H  
ATOM    264 2HB  MET A  16      -6.761   5.803  -4.112  1.00  1.520          H  
ATOM    265 1HG  MET A  16      -7.924   4.182  -2.624  1.00  1.520          H  
ATOM    266 2HG  MET A  16      -9.144   5.389  -2.321  1.00  1.520          H  
ATOM    267 1HE  MET A  16     -10.975   5.754  -5.699  1.00  1.520          H  
ATOM    268 2HE  MET A  16     -11.019   6.089  -3.960  1.00  1.520          H  
ATOM    269 3HE  MET A  16      -9.776   6.824  -4.979  1.00  1.520          H  
ATOM    270  N   THR A  17      -5.387   8.586  -2.591  1.00  0.880          N  
ATOM    271  CA  THR A  17      -4.221   9.400  -2.933  1.00  0.840          C  
ATOM    272  C   THR A  17      -3.131   9.195  -1.885  1.00  0.760          C  
ATOM    273  O   THR A  17      -1.960   8.989  -2.237  1.00  0.710          O  
ATOM    274  CB  THR A  17      -4.584  10.909  -3.030  1.00  1.190          C  
ATOM    275  OG1 THR A  17      -5.534  11.113  -4.104  1.00  1.190          O  
ATOM    276  CG2 THR A  17      -3.324  11.747  -3.302  1.00  1.190          C  
ATOM    277  H   THR A  17      -6.291   9.045  -2.502  1.00  1.060          H  
ATOM    278  HA  THR A  17      -3.841   9.081  -3.895  1.00  1.010          H  
ATOM    279  HB  THR A  17      -5.040  11.235  -2.098  1.00  1.430          H  
ATOM    280  HG1 THR A  17      -6.381  10.654  -3.867  1.00  1.430          H  
ATOM    281 1HG2 THR A  17      -3.601  12.792  -3.377  1.00  1.430          H  
ATOM    282 2HG2 THR A  17      -2.604  11.624  -2.492  1.00  1.430          H  
ATOM    283 3HG2 THR A  17      -2.868  11.431  -4.228  1.00  1.430          H  
ATOM    284  N   VAL A  18      -3.498   9.221  -0.603  1.00  0.790          N  
ATOM    285  CA  VAL A  18      -2.516   8.998   0.446  1.00  0.770          C  
ATOM    286  C   VAL A  18      -1.920   7.592   0.359  1.00  0.690          C  
ATOM    287  O   VAL A  18      -0.703   7.450   0.465  1.00  0.680          O  
ATOM    288  CB  VAL A  18      -3.117   9.268   1.840  1.00  1.090          C  
ATOM    289  CG1 VAL A  18      -2.148   8.819   2.947  1.00  1.090          C  
ATOM    290  CG2 VAL A  18      -3.374  10.790   1.982  1.00  1.090          C  
ATOM    291  H   VAL A  18      -4.479   9.429  -0.370  1.00  0.950          H  
ATOM    292  HA  VAL A  18      -1.707   9.716   0.304  1.00  0.920          H  
ATOM    293  HB  VAL A  18      -4.057   8.715   1.946  1.00  1.300          H  
ATOM    294 1HG1 VAL A  18      -2.591   9.042   3.908  1.00  1.300          H  
ATOM    295 2HG1 VAL A  18      -1.946   7.751   2.883  1.00  1.300          H  
ATOM    296 3HG1 VAL A  18      -1.232   9.365   2.834  1.00  1.300          H  
ATOM    297 1HG2 VAL A  18      -3.806  10.996   2.958  1.00  1.300          H  
ATOM    298 2HG2 VAL A  18      -2.428  11.332   1.878  1.00  1.300          H  
ATOM    299 3HG2 VAL A  18      -4.062  11.116   1.204  1.00  1.300          H  
ATOM    300  N   ARG A  19      -2.751   6.554   0.165  1.00  0.670          N  
ATOM    301  CA  ARG A  19      -2.229   5.188   0.060  1.00  0.670          C  
ATOM    302  C   ARG A  19      -1.230   5.070  -1.098  1.00  0.620          C  
ATOM    303  O   ARG A  19      -0.197   4.396  -0.976  1.00  0.610          O  
ATOM    304  CB  ARG A  19      -3.366   4.198  -0.153  1.00  0.940          C  
ATOM    305  CG  ARG A  19      -4.260   3.936   1.047  1.00  0.940          C  
ATOM    306  CD  ARG A  19      -5.439   3.050   0.706  1.00  0.940          C  
ATOM    307  NE  ARG A  19      -6.277   2.836   1.889  1.00  0.940          N  
ATOM    308  CZ  ARG A  19      -7.549   2.358   1.915  1.00  0.940          C  
ATOM    309  NH1 ARG A  19      -8.193   2.004   0.816  1.00  0.940          N  
ATOM    310  NH2 ARG A  19      -8.165   2.246   3.084  1.00  0.940          N  
ATOM    311  H   ARG A  19      -3.761   6.720   0.108  1.00  0.800          H  
ATOM    312  HA  ARG A  19      -1.721   4.941   0.989  1.00  0.800          H  
ATOM    313 1HB  ARG A  19      -4.008   4.594  -0.920  1.00  1.130          H  
ATOM    314 2HB  ARG A  19      -2.971   3.242  -0.502  1.00  1.130          H  
ATOM    315 1HG  ARG A  19      -3.677   3.433   1.821  1.00  1.130          H  
ATOM    316 2HG  ARG A  19      -4.640   4.877   1.435  1.00  1.130          H  
ATOM    317 1HD  ARG A  19      -6.042   3.528  -0.067  1.00  1.130          H  
ATOM    318 2HD  ARG A  19      -5.086   2.079   0.350  1.00  1.130          H  
ATOM    319  HE  ARG A  19      -5.863   3.078   2.777  1.00  1.130          H  
ATOM    320 1HH1 ARG A  19      -7.751   2.048  -0.117  1.00  1.130          H  
ATOM    321 2HH1 ARG A  19      -9.137   1.658   0.879  1.00  1.130          H  
ATOM    322 1HH2 ARG A  19      -7.690   2.514   3.937  1.00  1.130          H  
ATOM    323 2HH2 ARG A  19      -9.110   1.893   3.128  1.00  1.130          H  
ATOM    324  N   GLN A  20      -1.521   5.727  -2.224  1.00  0.620          N  
ATOM    325  CA  GLN A  20      -0.618   5.689  -3.363  1.00  0.600          C  
ATOM    326  C   GLN A  20       0.719   6.331  -3.018  1.00  0.550          C  
ATOM    327  O   GLN A  20       1.768   5.791  -3.385  1.00  0.540          O  
ATOM    328  CB  GLN A  20      -1.237   6.414  -4.554  1.00  0.850          C  
ATOM    329  CG  GLN A  20      -2.411   5.703  -5.191  1.00  0.850          C  
ATOM    330  CD  GLN A  20      -3.081   6.571  -6.183  1.00  0.850          C  
ATOM    331  OE1 GLN A  20      -3.163   7.778  -5.953  1.00  0.850          O  
ATOM    332  NE2 GLN A  20      -3.547   6.011  -7.273  1.00  0.850          N  
ATOM    333  H   GLN A  20      -2.416   6.221  -2.294  1.00  0.740          H  
ATOM    334  HA  GLN A  20      -0.442   4.650  -3.632  1.00  0.720          H  
ATOM    335 1HB  GLN A  20      -1.585   7.390  -4.225  1.00  1.020          H  
ATOM    336 2HB  GLN A  20      -0.479   6.577  -5.316  1.00  1.020          H  
ATOM    337 1HG  GLN A  20      -2.067   4.796  -5.687  1.00  1.020          H  
ATOM    338 2HG  GLN A  20      -3.126   5.464  -4.437  1.00  1.020          H  
ATOM    339 1HE2 GLN A  20      -3.994   6.574  -7.972  1.00  1.020          H  
ATOM    340 2HE2 GLN A  20      -3.463   5.003  -7.411  1.00  1.020          H  
ATOM    341  N   GLN A  21       0.683   7.452  -2.283  1.00  0.530          N  
ATOM    342  CA  GLN A  21       1.890   8.149  -1.849  1.00  0.520          C  
ATOM    343  C   GLN A  21       2.706   7.322  -0.868  1.00  0.500          C  
ATOM    344  O   GLN A  21       3.941   7.390  -0.884  1.00  0.500          O  
ATOM    345  CB  GLN A  21       1.542   9.501  -1.261  1.00  0.730          C  
ATOM    346  CG  GLN A  21       1.052  10.452  -2.292  1.00  0.730          C  
ATOM    347  CD  GLN A  21       0.634  11.766  -1.750  1.00  0.730          C  
ATOM    348  OE1 GLN A  21       0.322  12.646  -2.565  1.00  0.730          O  
ATOM    349  NE2 GLN A  21       0.624  11.952  -0.437  1.00  0.730          N  
ATOM    350  H   GLN A  21      -0.236   7.868  -2.078  1.00  0.640          H  
ATOM    351  HA  GLN A  21       2.508   8.324  -2.726  1.00  0.620          H  
ATOM    352 1HB  GLN A  21       0.771   9.372  -0.501  1.00  0.880          H  
ATOM    353 2HB  GLN A  21       2.416   9.934  -0.791  1.00  0.880          H  
ATOM    354 1HG  GLN A  21       1.863  10.627  -2.994  1.00  0.880          H  
ATOM    355 2HG  GLN A  21       0.210  10.013  -2.812  1.00  0.880          H  
ATOM    356 1HE2 GLN A  21       0.353  12.841  -0.076  1.00  0.880          H  
ATOM    357 2HE2 GLN A  21       0.873  11.213   0.216  1.00  0.880          H  
ATOM    358  N   VAL A  22       2.031   6.530  -0.023  1.00  0.520          N  
ATOM    359  CA  VAL A  22       2.747   5.675   0.916  1.00  0.550          C  
ATOM    360  C   VAL A  22       3.568   4.698   0.084  1.00  0.550          C  
ATOM    361  O   VAL A  22       4.784   4.571   0.260  1.00  0.560          O  
ATOM    362  CB  VAL A  22       1.764   4.842   1.805  1.00  0.760          C  
ATOM    363  CG1 VAL A  22       2.492   3.828   2.614  1.00  0.760          C  
ATOM    364  CG2 VAL A  22       0.996   5.703   2.765  1.00  0.760          C  
ATOM    365  H   VAL A  22       1.005   6.586  -0.025  1.00  0.620          H  
ATOM    366  HA  VAL A  22       3.402   6.283   1.536  1.00  0.660          H  
ATOM    367  HB  VAL A  22       1.079   4.316   1.149  1.00  0.910          H  
ATOM    368 1HG1 VAL A  22       1.769   3.261   3.176  1.00  0.910          H  
ATOM    369 2HG1 VAL A  22       3.041   3.168   1.979  1.00  0.910          H  
ATOM    370 3HG1 VAL A  22       3.153   4.322   3.283  1.00  0.910          H  
ATOM    371 1HG2 VAL A  22       0.323   5.070   3.328  1.00  0.910          H  
ATOM    372 2HG2 VAL A  22       1.688   6.210   3.442  1.00  0.910          H  
ATOM    373 3HG2 VAL A  22       0.425   6.419   2.232  1.00  0.910          H  
ATOM    374  N   SER A  23       2.912   4.043  -0.875  1.00  0.560          N  
ATOM    375  CA  SER A  23       3.590   3.066  -1.705  1.00  0.590          C  
ATOM    376  C   SER A  23       4.707   3.670  -2.546  1.00  0.560          C  
ATOM    377  O   SER A  23       5.824   3.134  -2.594  1.00  0.570          O  
ATOM    378  CB  SER A  23       2.564   2.413  -2.626  1.00  0.810          C  
ATOM    379  OG  SER A  23       1.655   1.631  -1.909  1.00  0.810          O  
ATOM    380  H   SER A  23       1.905   4.202  -1.001  1.00  0.670          H  
ATOM    381  HA  SER A  23       4.028   2.309  -1.060  1.00  0.710          H  
ATOM    382 1HB  SER A  23       2.020   3.197  -3.148  1.00  0.980          H  
ATOM    383 2HB  SER A  23       3.047   1.827  -3.369  1.00  0.980          H  
ATOM    384  HG  SER A  23       1.043   1.251  -2.555  1.00  0.980          H  
ATOM    385  N   ALA A  24       4.433   4.817  -3.174  1.00  0.530          N  
ATOM    386  CA  ALA A  24       5.409   5.462  -4.028  1.00  0.530          C  
ATOM    387  C   ALA A  24       6.657   5.916  -3.281  1.00  0.500          C  
ATOM    388  O   ALA A  24       7.769   5.729  -3.785  1.00  0.540          O  
ATOM    389  CB  ALA A  24       4.760   6.641  -4.716  1.00  0.740          C  
ATOM    390  H   ALA A  24       3.495   5.218  -3.102  1.00  0.640          H  
ATOM    391  HA  ALA A  24       5.713   4.740  -4.781  1.00  0.640          H  
ATOM    392 1HB  ALA A  24       5.461   7.092  -5.399  1.00  0.890          H  
ATOM    393 2HB  ALA A  24       3.889   6.297  -5.270  1.00  0.890          H  
ATOM    394 3HB  ALA A  24       4.451   7.365  -3.969  1.00  0.890          H  
ATOM    395  N   VAL A  25       6.528   6.481  -2.080  1.00  0.470          N  
ATOM    396  CA  VAL A  25       7.752   6.908  -1.421  1.00  0.470          C  
ATOM    397  C   VAL A  25       8.526   5.699  -0.939  1.00  0.470          C  
ATOM    398  O   VAL A  25       9.751   5.689  -0.995  1.00  0.470          O  
ATOM    399  CB  VAL A  25       7.516   7.914  -0.282  1.00  0.660          C  
ATOM    400  CG1 VAL A  25       6.987   7.282   0.911  1.00  0.660          C  
ATOM    401  CG2 VAL A  25       8.815   8.629   0.048  1.00  0.660          C  
ATOM    402  H   VAL A  25       5.602   6.663  -1.669  1.00  0.560          H  
ATOM    403  HA  VAL A  25       8.369   7.419  -2.160  1.00  0.560          H  
ATOM    404  HB  VAL A  25       6.781   8.628  -0.609  1.00  0.790          H  
ATOM    405 1HG1 VAL A  25       6.855   8.066   1.613  1.00  0.790          H  
ATOM    406 2HG1 VAL A  25       6.040   6.803   0.684  1.00  0.790          H  
ATOM    407 3HG1 VAL A  25       7.676   6.558   1.318  1.00  0.790          H  
ATOM    408 1HG2 VAL A  25       8.656   9.360   0.828  1.00  0.790          H  
ATOM    409 2HG2 VAL A  25       9.554   7.923   0.377  1.00  0.790          H  
ATOM    410 3HG2 VAL A  25       9.162   9.124  -0.835  1.00  0.790          H  
ATOM    411  N   LEU A  26       7.844   4.644  -0.499  1.00  0.500          N  
ATOM    412  CA  LEU A  26       8.584   3.482  -0.057  1.00  0.540          C  
ATOM    413  C   LEU A  26       9.428   2.919  -1.199  1.00  0.570          C  
ATOM    414  O   LEU A  26      10.595   2.570  -0.992  1.00  0.610          O  
ATOM    415  CB  LEU A  26       7.592   2.464   0.499  1.00  0.740          C  
ATOM    416  CG  LEU A  26       6.939   2.906   1.818  1.00  0.740          C  
ATOM    417  CD1 LEU A  26       5.736   2.059   2.124  1.00  0.740          C  
ATOM    418  CD2 LEU A  26       7.934   2.779   2.961  1.00  0.740          C  
ATOM    419  H   LEU A  26       6.819   4.663  -0.431  1.00  0.600          H  
ATOM    420  HA  LEU A  26       9.250   3.794   0.728  1.00  0.650          H  
ATOM    421 1HB  LEU A  26       6.800   2.310  -0.237  1.00  0.890          H  
ATOM    422 2HB  LEU A  26       8.113   1.524   0.661  1.00  0.890          H  
ATOM    423  HG  LEU A  26       6.625   3.923   1.720  1.00  0.890          H  
ATOM    424 1HD1 LEU A  26       5.279   2.398   3.045  1.00  0.890          H  
ATOM    425 2HD1 LEU A  26       5.030   2.157   1.308  1.00  0.890          H  
ATOM    426 3HD1 LEU A  26       5.999   1.056   2.233  1.00  0.890          H  
ATOM    427 1HD2 LEU A  26       7.451   3.093   3.877  1.00  0.890          H  
ATOM    428 2HD2 LEU A  26       8.248   1.768   3.050  1.00  0.890          H  
ATOM    429 3HD2 LEU A  26       8.799   3.381   2.798  1.00  0.890          H  
ATOM    430  N   SER A  27       8.852   2.897  -2.408  1.00  0.580          N  
ATOM    431  CA  SER A  27       9.512   2.455  -3.633  1.00  0.640          C  
ATOM    432  C   SER A  27      10.685   3.359  -4.090  1.00  0.630          C  
ATOM    433  O   SER A  27      11.751   2.863  -4.462  1.00  0.710          O  
ATOM    434  CB  SER A  27       8.495   2.353  -4.751  1.00  0.870          C  
ATOM    435  OG  SER A  27       9.081   1.896  -5.938  1.00  0.870          O  
ATOM    436  H   SER A  27       7.864   3.171  -2.476  1.00  0.700          H  
ATOM    437  HA  SER A  27       9.918   1.458  -3.447  1.00  0.770          H  
ATOM    438 1HB  SER A  27       7.689   1.684  -4.453  1.00  1.050          H  
ATOM    439 2HB  SER A  27       8.051   3.334  -4.919  1.00  1.050          H  
ATOM    440  HG  SER A  27       8.385   1.915  -6.598  1.00  1.050          H  
ATOM    441  N   TYR A  28      10.492   4.695  -4.081  1.00  0.570          N  
ATOM    442  CA  TYR A  28      11.520   5.599  -4.620  1.00  0.600          C  
ATOM    443  C   TYR A  28      12.398   6.379  -3.615  1.00  0.590          C  
ATOM    444  O   TYR A  28      13.505   6.799  -3.962  1.00  0.670          O  
ATOM    445  CB  TYR A  28      10.835   6.599  -5.554  1.00  0.830          C  
ATOM    446  CG  TYR A  28      10.127   5.903  -6.692  1.00  0.830          C  
ATOM    447  CD1 TYR A  28       8.740   5.903  -6.749  1.00  0.830          C  
ATOM    448  CD2 TYR A  28      10.858   5.230  -7.656  1.00  0.830          C  
ATOM    449  CE1 TYR A  28       8.091   5.239  -7.753  1.00  0.830          C  
ATOM    450  CE2 TYR A  28      10.208   4.564  -8.667  1.00  0.830          C  
ATOM    451  CZ  TYR A  28       8.829   4.567  -8.719  1.00  0.830          C  
ATOM    452  OH  TYR A  28       8.180   3.895  -9.727  1.00  0.830          O  
ATOM    453  H   TYR A  28       9.586   5.066  -3.788  1.00  0.680          H  
ATOM    454  HA  TYR A  28      12.199   4.992  -5.214  1.00  0.720          H  
ATOM    455 1HB  TYR A  28      10.099   7.182  -4.991  1.00  0.990          H  
ATOM    456 2HB  TYR A  28      11.568   7.290  -5.967  1.00  0.990          H  
ATOM    457  HD1 TYR A  28       8.165   6.421  -6.001  1.00  0.990          H  
ATOM    458  HD2 TYR A  28      11.946   5.221  -7.609  1.00  0.990          H  
ATOM    459  HE1 TYR A  28       7.003   5.242  -7.792  1.00  0.990          H  
ATOM    460  HE2 TYR A  28      10.783   4.031  -9.423  1.00  0.990          H  
ATOM    461  HH  TYR A  28       8.826   3.486 -10.308  1.00  0.990          H  
ATOM    462  N   GLY A  29      11.908   6.617  -2.405  1.00  0.520          N  
ATOM    463  CA  GLY A  29      12.583   7.382  -1.357  1.00  0.560          C  
ATOM    464  C   GLY A  29      12.136   8.846  -1.230  1.00  0.510          C  
ATOM    465  O   GLY A  29      12.280   9.440  -0.154  1.00  0.540          O  
ATOM    466  H   GLY A  29      11.014   6.221  -2.141  1.00  0.620          H  
ATOM    467 1HA  GLY A  29      12.416   6.876  -0.408  1.00  0.670          H  
ATOM    468 2HA  GLY A  29      13.657   7.351  -1.535  1.00  0.670          H  
ATOM    469  N   LYS A  30      11.535   9.426  -2.285  1.00  0.480          N  
ATOM    470  CA  LYS A  30      11.054  10.811  -2.196  1.00  0.490          C  
ATOM    471  C   LYS A  30       9.981  11.159  -3.239  1.00  0.480          C  
ATOM    472  O   LYS A  30      10.168  10.913  -4.435  1.00  0.560          O  
ATOM    473  CB  LYS A  30      12.221  11.801  -2.290  1.00  0.680          C  
ATOM    474  CG  LYS A  30      12.983  11.789  -3.611  1.00  0.680          C  
ATOM    475  CD  LYS A  30      14.157  12.762  -3.587  1.00  0.680          C  
ATOM    476  CE  LYS A  30      14.893  12.766  -4.928  1.00  0.680          C  
ATOM    477  NZ  LYS A  30      16.054  13.708  -4.932  1.00  0.680          N  
ATOM    478  H   LYS A  30      11.414   8.908  -3.144  1.00  0.580          H  
ATOM    479  HA  LYS A  30      10.613  10.934  -1.227  1.00  0.590          H  
ATOM    480 1HB  LYS A  30      11.840  12.812  -2.129  1.00  0.820          H  
ATOM    481 2HB  LYS A  30      12.933  11.602  -1.493  1.00  0.820          H  
ATOM    482 1HG  LYS A  30      13.349  10.781  -3.812  1.00  0.820          H  
ATOM    483 2HG  LYS A  30      12.328  12.086  -4.425  1.00  0.820          H  
ATOM    484 1HD  LYS A  30      13.792  13.768  -3.382  1.00  0.820          H  
ATOM    485 2HD  LYS A  30      14.855  12.477  -2.800  1.00  0.820          H  
ATOM    486 1HE  LYS A  30      15.254  11.761  -5.138  1.00  0.820          H  
ATOM    487 2HE  LYS A  30      14.198  13.065  -5.713  1.00  0.820          H  
ATOM    488 1HZ  LYS A  30      16.509  13.681  -5.835  1.00  0.820          H  
ATOM    489 2HZ  LYS A  30      15.729  14.648  -4.750  1.00  0.820          H  
ATOM    490 3HZ  LYS A  30      16.715  13.437  -4.218  1.00  0.820          H  
ATOM    491  N   ILE A  31       8.878  11.761  -2.763  1.00  0.410          N  
ATOM    492  CA  ILE A  31       7.729  12.170  -3.585  1.00  0.400          C  
ATOM    493  C   ILE A  31       7.351  13.647  -3.406  1.00  0.360          C  
ATOM    494  O   ILE A  31       7.185  14.122  -2.280  1.00  0.340          O  
ATOM    495  CB  ILE A  31       6.492  11.295  -3.223  1.00  0.560          C  
ATOM    496  CG1 ILE A  31       6.825   9.779  -3.403  1.00  0.560          C  
ATOM    497  CG2 ILE A  31       5.212  11.718  -3.991  1.00  0.560          C  
ATOM    498  CD1 ILE A  31       7.144   9.293  -4.795  1.00  0.560          C  
ATOM    499  H   ILE A  31       8.850  11.935  -1.756  1.00  0.490          H  
ATOM    500  HA  ILE A  31       7.984  12.027  -4.633  1.00  0.480          H  
ATOM    501  HB  ILE A  31       6.291  11.420  -2.177  1.00  0.680          H  
ATOM    502 1HG1 ILE A  31       7.673   9.563  -2.785  1.00  0.680          H  
ATOM    503 2HG1 ILE A  31       5.979   9.204  -3.034  1.00  0.680          H  
ATOM    504 1HG2 ILE A  31       4.377  11.097  -3.669  1.00  0.680          H  
ATOM    505 2HG2 ILE A  31       4.969  12.761  -3.783  1.00  0.680          H  
ATOM    506 3HG2 ILE A  31       5.359  11.599  -5.061  1.00  0.680          H  
ATOM    507 1HD1 ILE A  31       7.371   8.241  -4.754  1.00  0.680          H  
ATOM    508 2HD1 ILE A  31       6.298   9.456  -5.456  1.00  0.680          H  
ATOM    509 3HD1 ILE A  31       8.007   9.811  -5.188  1.00  0.680          H  
ATOM    510  N   GLN A  32       7.167  14.379  -4.503  1.00  0.400          N  
ATOM    511  CA  GLN A  32       6.718  15.765  -4.361  1.00  0.390          C  
ATOM    512  C   GLN A  32       5.199  15.820  -4.442  1.00  0.380          C  
ATOM    513  O   GLN A  32       4.609  15.374  -5.428  1.00  0.430          O  
ATOM    514  CB  GLN A  32       7.324  16.684  -5.414  1.00  0.550          C  
ATOM    515  CG  GLN A  32       6.863  18.120  -5.246  1.00  0.550          C  
ATOM    516  CD  GLN A  32       7.487  19.063  -6.207  1.00  0.550          C  
ATOM    517  OE1 GLN A  32       8.662  18.939  -6.555  1.00  0.550          O  
ATOM    518  NE2 GLN A  32       6.700  20.031  -6.655  1.00  0.550          N  
ATOM    519  H   GLN A  32       7.318  13.972  -5.417  1.00  0.480          H  
ATOM    520  HA  GLN A  32       7.012  16.137  -3.380  1.00  0.470          H  
ATOM    521 1HB  GLN A  32       8.410  16.661  -5.339  1.00  0.660          H  
ATOM    522 2HB  GLN A  32       7.045  16.342  -6.411  1.00  0.660          H  
ATOM    523 1HG  GLN A  32       5.785  18.169  -5.406  1.00  0.660          H  
ATOM    524 2HG  GLN A  32       7.098  18.442  -4.233  1.00  0.660          H  
ATOM    525 1HE2 GLN A  32       7.051  20.706  -7.306  1.00  0.660          H  
ATOM    526 2HE2 GLN A  32       5.747  20.083  -6.344  1.00  0.660          H  
ATOM    527  N   THR A  33       4.574  16.357  -3.401  1.00  0.350          N  
ATOM    528  CA  THR A  33       3.123  16.445  -3.299  1.00  0.390          C  
ATOM    529  C   THR A  33       2.644  17.616  -2.436  1.00  0.360          C  
ATOM    530  O   THR A  33       3.367  18.601  -2.245  1.00  0.380          O  
ATOM    531  CB  THR A  33       2.547  15.103  -2.806  1.00  0.530          C  
ATOM    532  OG1 THR A  33       1.106  15.154  -2.877  1.00  0.530          O  
ATOM    533  CG2 THR A  33       3.016  14.775  -1.386  1.00  0.530          C  
ATOM    534  H   THR A  33       5.125  16.714  -2.612  1.00  0.420          H  
ATOM    535  HA  THR A  33       2.731  16.606  -4.302  1.00  0.470          H  
ATOM    536  HB  THR A  33       2.893  14.315  -3.472  1.00  0.640          H  
ATOM    537  HG1 THR A  33       0.748  14.238  -2.788  1.00  0.640          H  
ATOM    538 1HG2 THR A  33       2.613  13.824  -1.078  1.00  0.640          H  
ATOM    539 2HG2 THR A  33       4.107  14.727  -1.363  1.00  0.640          H  
ATOM    540 3HG2 THR A  33       2.674  15.540  -0.713  1.00  0.640          H  
ATOM    541  N   THR A  34       1.377  17.534  -2.022  1.00  0.440          N  
ATOM    542  CA  THR A  34       0.680  18.513  -1.179  1.00  0.450          C  
ATOM    543  C   THR A  34       1.105  18.300   0.269  1.00  0.470          C  
ATOM    544  O   THR A  34       1.188  17.157   0.720  1.00  0.520          O  
ATOM    545  CB  THR A  34      -0.851  18.381  -1.334  1.00  0.630          C  
ATOM    546  OG1 THR A  34      -1.217  18.676  -2.690  1.00  0.630          O  
ATOM    547  CG2 THR A  34      -1.587  19.323  -0.382  1.00  0.630          C  
ATOM    548  H   THR A  34       0.882  16.684  -2.284  1.00  0.530          H  
ATOM    549  HA  THR A  34       0.971  19.520  -1.482  1.00  0.540          H  
ATOM    550  HB  THR A  34      -1.140  17.363  -1.117  1.00  0.750          H  
ATOM    551  HG1 THR A  34      -0.871  17.998  -3.278  1.00  0.750          H  
ATOM    552 1HG2 THR A  34      -2.658  19.206  -0.521  1.00  0.750          H  
ATOM    553 2HG2 THR A  34      -1.342  19.089   0.641  1.00  0.750          H  
ATOM    554 3HG2 THR A  34      -1.303  20.352  -0.598  1.00  0.750          H  
ATOM    555  N   LEU A  35       1.377  19.369   1.014  1.00  0.450          N  
ATOM    556  CA  LEU A  35       1.852  19.211   2.386  1.00  0.480          C  
ATOM    557  C   LEU A  35       0.929  18.416   3.266  1.00  0.490          C  
ATOM    558  O   LEU A  35       1.380  17.517   3.971  1.00  0.500          O  
ATOM    559  CB  LEU A  35       2.140  20.562   3.040  1.00  0.660          C  
ATOM    560  CG  LEU A  35       2.871  20.529   4.440  1.00  0.660          C  
ATOM    561  CD1 LEU A  35       3.665  21.810   4.556  1.00  0.660          C  
ATOM    562  CD2 LEU A  35       1.880  20.430   5.633  1.00  0.660          C  
ATOM    563  H   LEU A  35       1.261  20.310   0.628  1.00  0.540          H  
ATOM    564  HA  LEU A  35       2.769  18.662   2.347  1.00  0.580          H  
ATOM    565 1HB  LEU A  35       2.751  21.150   2.366  1.00  0.790          H  
ATOM    566 2HB  LEU A  35       1.198  21.089   3.171  1.00  0.790          H  
ATOM    567  HG  LEU A  35       3.563  19.685   4.470  1.00  0.790          H  
ATOM    568 1HD1 LEU A  35       4.214  21.819   5.495  1.00  0.790          H  
ATOM    569 2HD1 LEU A  35       4.357  21.865   3.726  1.00  0.790          H  
ATOM    570 3HD1 LEU A  35       2.989  22.666   4.526  1.00  0.790          H  
ATOM    571 1HD2 LEU A  35       2.447  20.445   6.564  1.00  0.790          H  
ATOM    572 2HD2 LEU A  35       1.204  21.291   5.608  1.00  0.790          H  
ATOM    573 3HD2 LEU A  35       1.298  19.527   5.612  1.00  0.790          H  
ATOM    574  N   LYS A  36      -0.363  18.744   3.272  1.00  0.530          N  
ATOM    575  CA  LYS A  36      -1.278  18.034   4.152  1.00  0.580          C  
ATOM    576  C   LYS A  36      -1.281  16.545   3.851  1.00  0.560          C  
ATOM    577  O   LYS A  36      -1.383  15.716   4.762  1.00  0.590          O  
ATOM    578  CB  LYS A  36      -2.688  18.603   4.023  1.00  0.790          C  
ATOM    579  CG  LYS A  36      -2.852  19.997   4.623  1.00  0.790          C  
ATOM    580  CD  LYS A  36      -4.276  20.519   4.441  1.00  0.790          C  
ATOM    581  CE  LYS A  36      -4.445  21.916   5.040  1.00  0.790          C  
ATOM    582  NZ  LYS A  36      -5.823  22.453   4.827  1.00  0.790          N  
ATOM    583  H   LYS A  36      -0.693  19.487   2.677  1.00  0.640          H  
ATOM    584  HA  LYS A  36      -0.942  18.165   5.180  1.00  0.700          H  
ATOM    585 1HB  LYS A  36      -2.965  18.650   2.971  1.00  0.950          H  
ATOM    586 2HB  LYS A  36      -3.393  17.935   4.518  1.00  0.950          H  
ATOM    587 1HG  LYS A  36      -2.621  19.954   5.688  1.00  0.950          H  
ATOM    588 2HG  LYS A  36      -2.149  20.682   4.147  1.00  0.950          H  
ATOM    589 1HD  LYS A  36      -4.518  20.558   3.378  1.00  0.950          H  
ATOM    590 2HD  LYS A  36      -4.976  19.840   4.929  1.00  0.950          H  
ATOM    591 1HE  LYS A  36      -4.246  21.871   6.109  1.00  0.950          H  
ATOM    592 2HE  LYS A  36      -3.728  22.592   4.574  1.00  0.950          H  
ATOM    593 1HZ  LYS A  36      -5.893  23.374   5.237  1.00  0.950          H  
ATOM    594 2HZ  LYS A  36      -6.016  22.510   3.837  1.00  0.950          H  
ATOM    595 3HZ  LYS A  36      -6.497  21.840   5.265  1.00  0.950          H  
ATOM    596  N   LYS A  37      -1.194  16.200   2.572  1.00  0.540          N  
ATOM    597  CA  LYS A  37      -1.209  14.813   2.179  1.00  0.540          C  
ATOM    598  C   LYS A  37       0.113  14.153   2.538  1.00  0.490          C  
ATOM    599  O   LYS A  37       0.108  13.008   2.985  1.00  0.540          O  
ATOM    600  CB  LYS A  37      -1.563  14.692   0.709  1.00  0.760          C  
ATOM    601  CG  LYS A  37      -3.015  15.066   0.444  1.00  0.760          C  
ATOM    602  CD  LYS A  37      -3.382  14.917  -1.003  1.00  0.760          C  
ATOM    603  CE  LYS A  37      -4.882  15.138  -1.234  1.00  0.760          C  
ATOM    604  NZ  LYS A  37      -5.326  16.561  -0.943  1.00  0.760          N  
ATOM    605  H   LYS A  37      -1.113  16.925   1.870  1.00  0.650          H  
ATOM    606  HA  LYS A  37      -1.989  14.308   2.746  1.00  0.650          H  
ATOM    607 1HB  LYS A  37      -0.902  15.323   0.114  1.00  0.910          H  
ATOM    608 2HB  LYS A  37      -1.430  13.666   0.385  1.00  0.910          H  
ATOM    609 1HG  LYS A  37      -3.657  14.409   1.039  1.00  0.910          H  
ATOM    610 2HG  LYS A  37      -3.181  16.091   0.763  1.00  0.910          H  
ATOM    611 1HD  LYS A  37      -2.815  15.624  -1.607  1.00  0.910          H  
ATOM    612 2HD  LYS A  37      -3.125  13.912  -1.319  1.00  0.910          H  
ATOM    613 1HE  LYS A  37      -5.098  14.907  -2.264  1.00  0.910          H  
ATOM    614 2HE  LYS A  37      -5.441  14.457  -0.596  1.00  0.910          H  
ATOM    615 1HZ  LYS A  37      -6.347  16.685  -1.117  1.00  0.910          H  
ATOM    616 2HZ  LYS A  37      -5.139  16.792   0.016  1.00  0.910          H  
ATOM    617 3HZ  LYS A  37      -4.838  17.202  -1.543  1.00  0.910          H  
ATOM    618  N   ALA A  38       1.244  14.840   2.335  1.00  0.440          N  
ATOM    619  CA  ALA A  38       2.549  14.299   2.697  1.00  0.410          C  
ATOM    620  C   ALA A  38       2.601  14.032   4.201  1.00  0.410          C  
ATOM    621  O   ALA A  38       3.190  13.049   4.639  1.00  0.410          O  
ATOM    622  CB  ALA A  38       3.663  15.246   2.302  1.00  0.590          C  
ATOM    623  H   ALA A  38       1.197  15.765   1.904  1.00  0.530          H  
ATOM    624  HA  ALA A  38       2.685  13.352   2.172  1.00  0.490          H  
ATOM    625 1HB  ALA A  38       4.623  14.818   2.581  1.00  0.700          H  
ATOM    626 2HB  ALA A  38       3.652  15.432   1.253  1.00  0.700          H  
ATOM    627 3HB  ALA A  38       3.506  16.179   2.821  1.00  0.700          H  
ATOM    628  N   LYS A  39       1.988  14.914   4.994  1.00  0.460          N  
ATOM    629  CA  LYS A  39       1.964  14.760   6.443  1.00  0.500          C  
ATOM    630  C   LYS A  39       1.107  13.544   6.827  1.00  0.530          C  
ATOM    631  O   LYS A  39       1.505  12.738   7.679  1.00  0.590          O  
ATOM    632  CB  LYS A  39       1.469  16.048   7.092  1.00  0.680          C  
ATOM    633  CG  LYS A  39       1.510  16.061   8.611  1.00  0.680          C  
ATOM    634  CD  LYS A  39       1.113  17.437   9.145  1.00  0.680          C  
ATOM    635  CE  LYS A  39       1.155  17.480  10.665  1.00  0.680          C  
ATOM    636  NZ  LYS A  39       0.768  18.821  11.198  1.00  0.680          N  
ATOM    637  H   LYS A  39       1.570  15.746   4.568  1.00  0.550          H  
ATOM    638  HA  LYS A  39       2.978  14.573   6.789  1.00  0.600          H  
ATOM    639 1HB  LYS A  39       2.065  16.885   6.724  1.00  0.820          H  
ATOM    640 2HB  LYS A  39       0.438  16.230   6.783  1.00  0.820          H  
ATOM    641 1HG  LYS A  39       0.822  15.308   9.001  1.00  0.820          H  
ATOM    642 2HG  LYS A  39       2.521  15.813   8.948  1.00  0.820          H  
ATOM    643 1HD  LYS A  39       1.793  18.193   8.745  1.00  0.820          H  
ATOM    644 2HD  LYS A  39       0.101  17.671   8.810  1.00  0.820          H  
ATOM    645 1HE  LYS A  39       0.471  16.731  11.061  1.00  0.820          H  
ATOM    646 2HE  LYS A  39       2.166  17.247  10.998  1.00  0.820          H  
ATOM    647 1HZ  LYS A  39       0.810  18.807  12.208  1.00  0.820          H  
ATOM    648 2HZ  LYS A  39       1.404  19.523  10.846  1.00  0.820          H  
ATOM    649 3HZ  LYS A  39      -0.173  19.044  10.905  1.00  0.820          H  
ATOM    650  N   ASN A  40      -0.068  13.392   6.200  1.00  0.530          N  
ATOM    651  CA  ASN A  40      -0.908  12.234   6.474  1.00  0.600          C  
ATOM    652  C   ASN A  40      -0.224  10.949   6.004  1.00  0.560          C  
ATOM    653  O   ASN A  40      -0.316   9.898   6.662  1.00  0.670          O  
ATOM    654  CB  ASN A  40      -2.254  12.389   5.790  1.00  0.810          C  
ATOM    655  CG  ASN A  40      -3.141  13.388   6.471  1.00  0.810          C  
ATOM    656  OD1 ASN A  40      -2.958  13.701   7.652  1.00  0.810          O  
ATOM    657  ND2 ASN A  40      -4.111  13.896   5.756  1.00  0.810          N  
ATOM    658  H   ASN A  40      -0.398  14.113   5.548  1.00  0.640          H  
ATOM    659  HA  ASN A  40      -1.055  12.157   7.551  1.00  0.720          H  
ATOM    660 1HB  ASN A  40      -2.086  12.722   4.763  1.00  0.970          H  
ATOM    661 2HB  ASN A  40      -2.756  11.433   5.734  1.00  0.970          H  
ATOM    662 1HD2 ASN A  40      -4.730  14.567   6.164  1.00  0.970          H  
ATOM    663 2HD2 ASN A  40      -4.229  13.622   4.804  1.00  0.970          H  
ATOM    664  N   THR A  41       0.505  11.050   4.892  1.00  0.490          N  
ATOM    665  CA  THR A  41       1.225   9.938   4.319  1.00  0.490          C  
ATOM    666  C   THR A  41       2.321   9.548   5.300  1.00  0.500          C  
ATOM    667  O   THR A  41       2.509   8.362   5.560  1.00  0.530          O  
ATOM    668  CB  THR A  41       1.800  10.260   2.932  1.00  0.690          C  
ATOM    669  OG1 THR A  41       0.756  10.665   2.037  1.00  0.690          O  
ATOM    670  CG2 THR A  41       2.320   9.007   2.380  1.00  0.690          C  
ATOM    671  H   THR A  41       0.521  11.938   4.397  1.00  0.590          H  
ATOM    672  HA  THR A  41       0.551   9.087   4.225  1.00  0.590          H  
ATOM    673  HB  THR A  41       2.567  11.020   2.993  1.00  0.820          H  
ATOM    674  HG1 THR A  41       0.348  11.478   2.392  1.00  0.820          H  
ATOM    675 1HG2 THR A  41       2.678   9.168   1.405  1.00  0.820          H  
ATOM    676 2HG2 THR A  41       3.103   8.607   2.997  1.00  0.820          H  
ATOM    677 3HG2 THR A  41       1.507   8.329   2.336  1.00  0.820          H  
ATOM    678  N   GLN A  42       3.028  10.546   5.874  1.00  0.520          N  
ATOM    679  CA  GLN A  42       4.079  10.311   6.862  1.00  0.580          C  
ATOM    680  C   GLN A  42       3.550   9.442   7.996  1.00  0.620          C  
ATOM    681  O   GLN A  42       4.214   8.486   8.405  1.00  0.670          O  
ATOM    682  CB  GLN A  42       4.580  11.624   7.475  1.00  0.790          C  
ATOM    683  CG  GLN A  42       5.725  11.462   8.460  1.00  0.790          C  
ATOM    684  CD  GLN A  42       6.015  12.738   9.218  1.00  0.790          C  
ATOM    685  OE1 GLN A  42       5.209  13.673   9.227  1.00  0.790          O  
ATOM    686  NE2 GLN A  42       7.158  12.788   9.878  1.00  0.790          N  
ATOM    687  H   GLN A  42       2.861  11.504   5.568  1.00  0.620          H  
ATOM    688  HA  GLN A  42       4.914   9.811   6.399  1.00  0.700          H  
ATOM    689 1HB  GLN A  42       4.899  12.300   6.678  1.00  0.950          H  
ATOM    690 2HB  GLN A  42       3.778  12.107   8.004  1.00  0.950          H  
ATOM    691 1HG  GLN A  42       5.501  10.680   9.184  1.00  0.950          H  
ATOM    692 2HG  GLN A  42       6.617  11.194   7.898  1.00  0.950          H  
ATOM    693 1HE2 GLN A  42       7.400  13.595  10.412  1.00  0.950          H  
ATOM    694 2HE2 GLN A  42       7.819  12.003   9.815  1.00  0.950          H  
ATOM    695  N   LYS A  43       2.360   9.775   8.519  1.00  0.620          N  
ATOM    696  CA  LYS A  43       1.791   8.971   9.599  1.00  0.700          C  
ATOM    697  C   LYS A  43       1.539   7.526   9.150  1.00  0.650          C  
ATOM    698  O   LYS A  43       1.866   6.572   9.875  1.00  0.790          O  
ATOM    699  CB  LYS A  43       0.488   9.592  10.109  1.00  0.950          C  
ATOM    700  CG  LYS A  43       0.667  10.895  10.886  1.00  0.950          C  
ATOM    701  CD  LYS A  43      -0.679  11.447  11.367  1.00  0.950          C  
ATOM    702  CE  LYS A  43      -0.515  12.752  12.139  1.00  0.950          C  
ATOM    703  NZ  LYS A  43      -1.830  13.285  12.618  1.00  0.950          N  
ATOM    704  H   LYS A  43       1.896  10.626   8.180  1.00  0.740          H  
ATOM    705  HA  LYS A  43       2.506   8.944  10.420  1.00  0.840          H  
ATOM    706 1HB  LYS A  43      -0.168   9.798   9.262  1.00  1.140          H  
ATOM    707 2HB  LYS A  43      -0.025   8.880  10.754  1.00  1.140          H  
ATOM    708 1HG  LYS A  43       1.317  10.721  11.742  1.00  1.140          H  
ATOM    709 2HG  LYS A  43       1.144  11.632  10.232  1.00  1.140          H  
ATOM    710 1HD  LYS A  43      -1.321  11.632  10.500  1.00  1.140          H  
ATOM    711 2HD  LYS A  43      -1.166  10.713  12.008  1.00  1.140          H  
ATOM    712 1HE  LYS A  43       0.130  12.579  13.000  1.00  1.140          H  
ATOM    713 2HE  LYS A  43      -0.048  13.496  11.490  1.00  1.140          H  
ATOM    714 1HZ  LYS A  43      -1.682  14.147  13.125  1.00  1.140          H  
ATOM    715 2HZ  LYS A  43      -2.438  13.462  11.829  1.00  1.140          H  
ATOM    716 3HZ  LYS A  43      -2.266  12.609  13.230  1.00  1.140          H  
ATOM    717  N   ARG A  44       1.004   7.350   7.934  1.00  0.510          N  
ATOM    718  CA  ARG A  44       0.765   5.996   7.449  1.00  0.490          C  
ATOM    719  C   ARG A  44       2.079   5.238   7.276  1.00  0.410          C  
ATOM    720  O   ARG A  44       2.172   4.078   7.667  1.00  0.360          O  
ATOM    721  CB  ARG A  44       0.025   5.983   6.125  1.00  0.690          C  
ATOM    722  CG  ARG A  44      -1.504   6.004   6.173  1.00  0.690          C  
ATOM    723  CD  ARG A  44      -2.077   7.326   6.486  1.00  0.690          C  
ATOM    724  NE  ARG A  44      -3.545   7.309   6.363  1.00  0.690          N  
ATOM    725  CZ  ARG A  44      -4.388   8.309   6.713  1.00  0.690          C  
ATOM    726  NH1 ARG A  44      -3.932   9.425   7.232  1.00  0.690          N  
ATOM    727  NH2 ARG A  44      -5.692   8.155   6.532  1.00  0.690          N  
ATOM    728  H   ARG A  44       0.715   8.173   7.393  1.00  0.610          H  
ATOM    729  HA  ARG A  44       0.158   5.469   8.185  1.00  0.590          H  
ATOM    730 1HB  ARG A  44       0.348   6.831   5.528  1.00  0.830          H  
ATOM    731 2HB  ARG A  44       0.306   5.081   5.600  1.00  0.830          H  
ATOM    732 1HG  ARG A  44      -1.903   5.680   5.213  1.00  0.830          H  
ATOM    733 2HG  ARG A  44      -1.826   5.326   6.952  1.00  0.830          H  
ATOM    734 1HD  ARG A  44      -1.816   7.611   7.505  1.00  0.830          H  
ATOM    735 2HD  ARG A  44      -1.683   8.050   5.792  1.00  0.830          H  
ATOM    736  HE  ARG A  44      -3.962   6.480   5.967  1.00  0.830          H  
ATOM    737 1HH1 ARG A  44      -2.936   9.548   7.374  1.00  0.830          H  
ATOM    738 2HH1 ARG A  44      -4.575  10.160   7.493  1.00  0.830          H  
ATOM    739 1HH2 ARG A  44      -6.052   7.297   6.136  1.00  0.830          H  
ATOM    740 2HH2 ARG A  44      -6.332   8.892   6.793  1.00  0.830          H  
ATOM    741  N   LEU A  45       3.113   5.898   6.771  1.00  0.430          N  
ATOM    742  CA  LEU A  45       4.415   5.274   6.578  1.00  0.420          C  
ATOM    743  C   LEU A  45       5.001   4.809   7.877  1.00  0.380          C  
ATOM    744  O   LEU A  45       5.515   3.695   7.964  1.00  0.390          O  
ATOM    745  CB  LEU A  45       5.342   6.288   5.941  1.00  0.590          C  
ATOM    746  CG  LEU A  45       5.042   6.580   4.538  1.00  0.590          C  
ATOM    747  CD1 LEU A  45       5.679   7.810   4.138  1.00  0.590          C  
ATOM    748  CD2 LEU A  45       5.614   5.498   3.703  1.00  0.590          C  
ATOM    749  H   LEU A  45       2.969   6.861   6.465  1.00  0.520          H  
ATOM    750  HA  LEU A  45       4.282   4.411   5.935  1.00  0.500          H  
ATOM    751 1HB  LEU A  45       5.255   7.209   6.498  1.00  0.710          H  
ATOM    752 2HB  LEU A  45       6.368   5.928   6.018  1.00  0.710          H  
ATOM    753  HG  LEU A  45       3.970   6.655   4.401  1.00  0.710          H  
ATOM    754 1HD1 LEU A  45       5.425   7.987   3.120  1.00  0.710          H  
ATOM    755 2HD1 LEU A  45       5.301   8.600   4.728  1.00  0.710          H  
ATOM    756 3HD1 LEU A  45       6.755   7.743   4.255  1.00  0.710          H  
ATOM    757 1HD2 LEU A  45       5.405   5.695   2.665  1.00  0.710          H  
ATOM    758 2HD2 LEU A  45       6.691   5.462   3.856  1.00  0.710          H  
ATOM    759 3HD2 LEU A  45       5.203   4.548   3.965  1.00  0.710          H  
ATOM    760  N   GLU A  46       4.866   5.610   8.933  1.00  0.390          N  
ATOM    761  CA  GLU A  46       5.403   5.191  10.213  1.00  0.430          C  
ATOM    762  C   GLU A  46       4.772   3.837  10.566  1.00  0.370          C  
ATOM    763  O   GLU A  46       5.471   2.893  10.973  1.00  0.400          O  
ATOM    764  CB  GLU A  46       5.065   6.246  11.274  1.00  0.590          C  
ATOM    765  CG  GLU A  46       5.710   6.098  12.659  1.00  0.590          C  
ATOM    766  CD  GLU A  46       7.188   6.420  12.680  1.00  0.590          C  
ATOM    767  OE1 GLU A  46       7.755   6.724  11.656  1.00  0.590          O  
ATOM    768  OE2 GLU A  46       7.743   6.431  13.741  1.00  0.590          O  
ATOM    769  H   GLU A  46       4.465   6.548   8.815  1.00  0.470          H  
ATOM    770  HA  GLU A  46       6.480   5.087  10.125  1.00  0.520          H  
ATOM    771 1HB  GLU A  46       5.337   7.230  10.886  1.00  0.700          H  
ATOM    772 2HB  GLU A  46       3.986   6.258  11.423  1.00  0.700          H  
ATOM    773 1HG  GLU A  46       5.198   6.760  13.354  1.00  0.700          H  
ATOM    774 2HG  GLU A  46       5.567   5.073  13.005  1.00  0.700          H  
ATOM    775  N   LYS A  47       3.452   3.718  10.326  1.00  0.360          N  
ATOM    776  CA  LYS A  47       2.744   2.470  10.580  1.00  0.360          C  
ATOM    777  C   LYS A  47       3.157   1.336   9.623  1.00  0.330          C  
ATOM    778  O   LYS A  47       3.418   0.228  10.098  1.00  0.380          O  
ATOM    779  CB  LYS A  47       1.224   2.688  10.507  1.00  0.500          C  
ATOM    780  CG  LYS A  47       0.660   3.516  11.660  1.00  0.500          C  
ATOM    781  CD  LYS A  47      -0.851   3.729  11.524  1.00  0.500          C  
ATOM    782  CE  LYS A  47      -1.390   4.588  12.664  1.00  0.500          C  
ATOM    783  NZ  LYS A  47      -2.854   4.842  12.530  1.00  0.500          N  
ATOM    784  H   LYS A  47       2.937   4.558  10.026  1.00  0.430          H  
ATOM    785  HA  LYS A  47       2.989   2.150  11.591  1.00  0.430          H  
ATOM    786 1HB  LYS A  47       0.967   3.191   9.585  1.00  0.600          H  
ATOM    787 2HB  LYS A  47       0.718   1.722  10.498  1.00  0.600          H  
ATOM    788 1HG  LYS A  47       0.873   3.012  12.602  1.00  0.600          H  
ATOM    789 2HG  LYS A  47       1.155   4.489  11.669  1.00  0.600          H  
ATOM    790 1HD  LYS A  47      -1.061   4.223  10.575  1.00  0.600          H  
ATOM    791 2HD  LYS A  47      -1.355   2.764  11.534  1.00  0.600          H  
ATOM    792 1HE  LYS A  47      -1.205   4.081  13.610  1.00  0.600          H  
ATOM    793 2HE  LYS A  47      -0.866   5.544  12.666  1.00  0.600          H  
ATOM    794 1HZ  LYS A  47      -3.169   5.413  13.302  1.00  0.600          H  
ATOM    795 2HZ  LYS A  47      -3.035   5.323  11.660  1.00  0.600          H  
ATOM    796 3HZ  LYS A  47      -3.353   3.963  12.538  1.00  0.600          H  
ATOM    797  N   ILE A  48       3.293   1.599   8.315  1.00  0.310          N  
ATOM    798  CA  ILE A  48       3.636   0.525   7.367  1.00  0.340          C  
ATOM    799  C   ILE A  48       5.009  -0.028   7.673  1.00  0.360          C  
ATOM    800  O   ILE A  48       5.210  -1.242   7.648  1.00  0.420          O  
ATOM    801  CB  ILE A  48       3.641   0.940   5.857  1.00  0.460          C  
ATOM    802  CG1 ILE A  48       2.233   0.975   5.228  1.00  0.460          C  
ATOM    803  CG2 ILE A  48       4.489  -0.060   5.013  1.00  0.460          C  
ATOM    804  CD1 ILE A  48       1.322   2.045   5.731  1.00  0.460          C  
ATOM    805  H   ILE A  48       3.079   2.543   7.984  1.00  0.370          H  
ATOM    806  HA  ILE A  48       2.911  -0.282   7.496  1.00  0.410          H  
ATOM    807  HB  ILE A  48       4.069   1.939   5.765  1.00  0.560          H  
ATOM    808 1HG1 ILE A  48       2.346   1.112   4.164  1.00  0.560          H  
ATOM    809 2HG1 ILE A  48       1.761   0.014   5.403  1.00  0.560          H  
ATOM    810 1HG2 ILE A  48       4.484   0.248   3.981  1.00  0.560          H  
ATOM    811 2HG2 ILE A  48       5.512  -0.095   5.350  1.00  0.560          H  
ATOM    812 3HG2 ILE A  48       4.058  -1.054   5.086  1.00  0.560          H  
ATOM    813 1HD1 ILE A  48       0.383   2.002   5.218  1.00  0.560          H  
ATOM    814 2HD1 ILE A  48       1.145   1.928   6.797  1.00  0.560          H  
ATOM    815 3HD1 ILE A  48       1.778   3.002   5.535  1.00  0.560          H  
ATOM    816  N   ILE A  49       5.966   0.868   7.917  1.00  0.360          N  
ATOM    817  CA  ILE A  49       7.328   0.457   8.182  1.00  0.480          C  
ATOM    818  C   ILE A  49       7.373  -0.336   9.484  1.00  0.530          C  
ATOM    819  O   ILE A  49       8.022  -1.383   9.523  1.00  0.620          O  
ATOM    820  CB  ILE A  49       8.286   1.654   8.168  1.00  0.620          C  
ATOM    821  CG1 ILE A  49       8.345   2.203   6.692  1.00  0.620          C  
ATOM    822  CG2 ILE A  49       9.705   1.185   8.638  1.00  0.620          C  
ATOM    823  CD1 ILE A  49       8.993   3.559   6.536  1.00  0.620          C  
ATOM    824  H   ILE A  49       5.727   1.861   7.917  1.00  0.430          H  
ATOM    825  HA  ILE A  49       7.643  -0.199   7.381  1.00  0.580          H  
ATOM    826  HB  ILE A  49       7.905   2.444   8.812  1.00  0.750          H  
ATOM    827 1HG1 ILE A  49       8.889   1.490   6.074  1.00  0.750          H  
ATOM    828 2HG1 ILE A  49       7.323   2.277   6.314  1.00  0.750          H  
ATOM    829 1HG2 ILE A  49      10.385   2.021   8.614  1.00  0.750          H  
ATOM    830 2HG2 ILE A  49       9.660   0.802   9.656  1.00  0.750          H  
ATOM    831 3HG2 ILE A  49      10.071   0.400   7.976  1.00  0.750          H  
ATOM    832 1HD1 ILE A  49       8.981   3.854   5.497  1.00  0.750          H  
ATOM    833 2HD1 ILE A  49       8.442   4.295   7.125  1.00  0.750          H  
ATOM    834 3HD1 ILE A  49      10.006   3.517   6.870  1.00  0.750          H  
ATOM    835  N   THR A  50       6.677   0.116  10.538  1.00  0.510          N  
ATOM    836  CA  THR A  50       6.650  -0.635  11.792  1.00  0.600          C  
ATOM    837  C   THR A  50       6.206  -2.077  11.529  1.00  0.630          C  
ATOM    838  O   THR A  50       6.833  -3.031  12.008  1.00  0.740          O  
ATOM    839  CB  THR A  50       5.647  -0.020  12.807  1.00  0.800          C  
ATOM    840  OG1 THR A  50       6.017   1.328  13.123  1.00  0.800          O  
ATOM    841  CG2 THR A  50       5.636  -0.849  14.098  1.00  0.800          C  
ATOM    842  H   THR A  50       6.187   1.011  10.492  1.00  0.610          H  
ATOM    843  HA  THR A  50       7.651  -0.643  12.223  1.00  0.720          H  
ATOM    844  HB  THR A  50       4.649  -0.017  12.374  1.00  0.960          H  
ATOM    845  HG1 THR A  50       5.881   1.905  12.339  1.00  0.960          H  
ATOM    846 1HG2 THR A  50       4.930  -0.407  14.797  1.00  0.960          H  
ATOM    847 2HG2 THR A  50       5.338  -1.876  13.894  1.00  0.960          H  
ATOM    848 3HG2 THR A  50       6.634  -0.845  14.537  1.00  0.960          H  
ATOM    849  N   ILE A  51       5.127  -2.234  10.766  1.00  0.560          N  
ATOM    850  CA  ILE A  51       4.593  -3.548  10.438  1.00  0.590          C  
ATOM    851  C   ILE A  51       5.619  -4.367   9.631  1.00  0.560          C  
ATOM    852  O   ILE A  51       5.806  -5.574   9.873  1.00  0.600          O  
ATOM    853  CB  ILE A  51       3.268  -3.386   9.660  1.00  0.810          C  
ATOM    854  CG1 ILE A  51       2.147  -2.697  10.535  1.00  0.810          C  
ATOM    855  CG2 ILE A  51       2.785  -4.665   9.191  1.00  0.810          C  
ATOM    856  CD1 ILE A  51       1.667  -3.453  11.776  1.00  0.810          C  
ATOM    857  H   ILE A  51       4.643  -1.394  10.425  1.00  0.670          H  
ATOM    858  HA  ILE A  51       4.405  -4.082  11.364  1.00  0.710          H  
ATOM    859  HB  ILE A  51       3.457  -2.743   8.801  1.00  0.980          H  
ATOM    860 1HG1 ILE A  51       2.522  -1.765  10.888  1.00  0.980          H  
ATOM    861 2HG1 ILE A  51       1.286  -2.508   9.893  1.00  0.980          H  
ATOM    862 1HG2 ILE A  51       1.887  -4.504   8.617  1.00  0.980          H  
ATOM    863 2HG2 ILE A  51       3.526  -5.145   8.577  1.00  0.980          H  
ATOM    864 3HG2 ILE A  51       2.574  -5.280  10.004  1.00  0.980          H  
ATOM    865 1HD1 ILE A  51       0.911  -2.847  12.278  1.00  0.980          H  
ATOM    866 2HD1 ILE A  51       1.223  -4.406  11.506  1.00  0.980          H  
ATOM    867 3HD1 ILE A  51       2.493  -3.615  12.461  1.00  0.980          H  
ATOM    868  N   ALA A  52       6.254  -3.717   8.648  1.00  0.500          N  
ATOM    869  CA  ALA A  52       7.262  -4.352   7.818  1.00  0.520          C  
ATOM    870  C   ALA A  52       8.449  -4.865   8.653  1.00  0.610          C  
ATOM    871  O   ALA A  52       9.025  -5.917   8.370  1.00  0.720          O  
ATOM    872  CB  ALA A  52       7.715  -3.400   6.746  1.00  0.720          C  
ATOM    873  H   ALA A  52       6.002  -2.745   8.452  1.00  0.600          H  
ATOM    874  HA  ALA A  52       6.806  -5.170   7.328  1.00  0.620          H  
ATOM    875 1HB  ALA A  52       8.426  -3.899   6.100  1.00  0.860          H  
ATOM    876 2HB  ALA A  52       6.844  -3.092   6.177  1.00  0.860          H  
ATOM    877 3HB  ALA A  52       8.181  -2.534   7.200  1.00  0.860          H  
ATOM    878  N   LYS A  53       8.800  -4.128   9.708  1.00  0.640          N  
ATOM    879  CA  LYS A  53       9.884  -4.502  10.609  1.00  0.790          C  
ATOM    880  C   LYS A  53       9.523  -5.732  11.447  1.00  0.860          C  
ATOM    881  O   LYS A  53      10.369  -6.602  11.658  1.00  0.900          O  
ATOM    882  CB  LYS A  53      10.266  -3.302  11.482  1.00  1.050          C  
ATOM    883  CG  LYS A  53      11.681  -3.341  12.101  1.00  1.050          C  
ATOM    884  CD  LYS A  53      11.676  -3.848  13.550  1.00  1.050          C  
ATOM    885  CE  LYS A  53      13.048  -3.644  14.203  1.00  1.050          C  
ATOM    886  NZ  LYS A  53      13.096  -4.142  15.604  1.00  1.050          N  
ATOM    887  H   LYS A  53       8.317  -3.235   9.847  1.00  0.770          H  
ATOM    888  HA  LYS A  53      10.746  -4.785  10.020  1.00  0.950          H  
ATOM    889 1HB  LYS A  53      10.191  -2.392  10.883  1.00  1.260          H  
ATOM    890 2HB  LYS A  53       9.538  -3.207  12.291  1.00  1.260          H  
ATOM    891 1HG  LYS A  53      12.318  -3.997  11.501  1.00  1.260          H  
ATOM    892 2HG  LYS A  53      12.106  -2.335  12.075  1.00  1.260          H  
ATOM    893 1HD  LYS A  53      10.924  -3.307  14.123  1.00  1.260          H  
ATOM    894 2HD  LYS A  53      11.432  -4.910  13.568  1.00  1.260          H  
ATOM    895 1HE  LYS A  53      13.801  -4.170  13.620  1.00  1.260          H  
ATOM    896 2HE  LYS A  53      13.283  -2.576  14.204  1.00  1.260          H  
ATOM    897 1HZ  LYS A  53      14.023  -3.975  15.979  1.00  1.260          H  
ATOM    898 2HZ  LYS A  53      12.414  -3.649  16.162  1.00  1.260          H  
ATOM    899 3HZ  LYS A  53      12.896  -5.131  15.620  1.00  1.260          H  
ATOM    900  N   VAL A  54       8.263  -5.829  11.897  1.00  0.950          N  
ATOM    901  CA  VAL A  54       7.834  -6.979  12.702  1.00  1.090          C  
ATOM    902  C   VAL A  54       7.992  -8.298  11.930  1.00  1.040          C  
ATOM    903  O   VAL A  54       8.440  -9.297  12.495  1.00  1.500          O  
ATOM    904  CB  VAL A  54       6.367  -6.823  13.160  1.00  1.470          C  
ATOM    905  CG1 VAL A  54       5.864  -8.132  13.821  1.00  1.470          C  
ATOM    906  CG2 VAL A  54       6.260  -5.669  14.144  1.00  1.470          C  
ATOM    907  H   VAL A  54       7.637  -5.033  11.732  1.00  1.140          H  
ATOM    908  HA  VAL A  54       8.463  -7.022  13.589  1.00  1.310          H  
ATOM    909  HB  VAL A  54       5.745  -6.616  12.292  1.00  1.760          H  
ATOM    910 1HG1 VAL A  54       4.831  -8.009  14.134  1.00  1.760          H  
ATOM    911 2HG1 VAL A  54       5.920  -8.953  13.121  1.00  1.760          H  
ATOM    912 3HG1 VAL A  54       6.479  -8.360  14.691  1.00  1.760          H  
ATOM    913 1HG2 VAL A  54       5.224  -5.550  14.455  1.00  1.760          H  
ATOM    914 2HG2 VAL A  54       6.881  -5.879  15.014  1.00  1.760          H  
ATOM    915 3HG2 VAL A  54       6.601  -4.759  13.678  1.00  1.760          H  
ATOM    916  N   ASP A  55       7.602  -8.303  10.652  1.00  1.190          N  
ATOM    917  CA  ASP A  55       7.746  -9.483   9.767  1.00  1.190          C  
ATOM    918  C   ASP A  55       7.079 -10.789  10.240  1.00  1.120          C  
ATOM    919  O   ASP A  55       7.661 -11.873  10.197  1.00  1.150          O  
ATOM    920  CB  ASP A  55       9.241  -9.731   9.493  1.00  1.670          C  
ATOM    921  CG  ASP A  55       9.537 -10.664   8.275  1.00  1.670          C  
ATOM    922  OD1 ASP A  55       8.690 -10.792   7.408  1.00  1.670          O  
ATOM    923  OD2 ASP A  55      10.616 -11.222   8.209  1.00  1.670          O  
ATOM    924  H   ASP A  55       7.194  -7.429  10.296  1.00  1.430          H  
ATOM    925  HA  ASP A  55       7.287  -9.238   8.822  1.00  1.430          H  
ATOM    926 1HB  ASP A  55       9.730  -8.763   9.318  1.00  2.000          H  
ATOM    927 2HB  ASP A  55       9.703 -10.163  10.382  1.00  2.000          H  
ATOM    928  N   ASN A  56       5.846 -10.666  10.698  1.00  1.250          N  
ATOM    929  CA  ASN A  56       4.983 -11.777  11.112  1.00  1.210          C  
ATOM    930  C   ASN A  56       3.942 -12.045  10.031  1.00  1.050          C  
ATOM    931  O   ASN A  56       3.580 -11.137   9.284  1.00  0.850          O  
ATOM    932  CB  ASN A  56       4.275 -11.468  12.418  1.00  1.710          C  
ATOM    933  CG  ASN A  56       3.462 -12.615  12.993  1.00  1.710          C  
ATOM    934  OD1 ASN A  56       2.309 -12.900  12.563  1.00  1.710          O  
ATOM    935  ND2 ASN A  56       4.034 -13.282  13.973  1.00  1.710          N  
ATOM    936  H   ASN A  56       5.472  -9.730  10.704  1.00  1.500          H  
ATOM    937  HA  ASN A  56       5.590 -12.677  11.226  1.00  1.450          H  
ATOM    938 1HB  ASN A  56       5.002 -11.145  13.158  1.00  2.050          H  
ATOM    939 2HB  ASN A  56       3.617 -10.668  12.244  1.00  2.050          H  
ATOM    940 1HD2 ASN A  56       3.557 -14.047  14.413  1.00  2.050          H  
ATOM    941 2HD2 ASN A  56       4.948 -13.021  14.292  1.00  2.050          H  
ATOM    942  N   PHE A  57       3.366 -13.240   9.989  1.00  1.240          N  
ATOM    943  CA  PHE A  57       2.295 -13.495   9.024  1.00  1.220          C  
ATOM    944  C   PHE A  57       1.220 -12.409   8.973  1.00  1.000          C  
ATOM    945  O   PHE A  57       0.808 -11.985   7.884  1.00  0.870          O  
ATOM    946  CB  PHE A  57       1.596 -14.818   9.314  1.00  1.720          C  
ATOM    947  CG  PHE A  57       0.385 -14.992   8.448  1.00  1.720          C  
ATOM    948  CD1 PHE A  57       0.491 -15.382   7.127  1.00  1.720          C  
ATOM    949  CD2 PHE A  57      -0.876 -14.732   8.965  1.00  1.720          C  
ATOM    950  CE1 PHE A  57      -0.639 -15.502   6.344  1.00  1.720          C  
ATOM    951  CE2 PHE A  57      -1.995 -14.846   8.193  1.00  1.720          C  
ATOM    952  CZ  PHE A  57      -1.881 -15.230   6.877  1.00  1.720          C  
ATOM    953  H   PHE A  57       3.674 -13.988  10.598  1.00  1.490          H  
ATOM    954  HA  PHE A  57       2.749 -13.559   8.035  1.00  1.460          H  
ATOM    955 1HB  PHE A  57       2.274 -15.649   9.134  1.00  2.060          H  
ATOM    956 2HB  PHE A  57       1.284 -14.855  10.358  1.00  2.060          H  
ATOM    957  HD1 PHE A  57       1.472 -15.587   6.703  1.00  2.060          H  
ATOM    958  HD2 PHE A  57      -0.970 -14.425  10.002  1.00  2.060          H  
ATOM    959  HE1 PHE A  57      -0.549 -15.804   5.301  1.00  2.060          H  
ATOM    960  HE2 PHE A  57      -2.973 -14.628   8.623  1.00  2.060          H  
ATOM    961  HZ  PHE A  57      -2.770 -15.320   6.259  1.00  2.060          H  
ATOM    962  N   ASN A  58       0.749 -11.950  10.136  1.00  1.020          N  
ATOM    963  CA  ASN A  58      -0.349 -10.986  10.137  1.00  0.970          C  
ATOM    964  C   ASN A  58       0.115  -9.574   9.840  1.00  0.840          C  
ATOM    965  O   ASN A  58      -0.687  -8.670   9.594  1.00  0.870          O  
ATOM    966  CB  ASN A  58      -1.084 -11.035  11.454  1.00  1.380          C  
ATOM    967  CG  ASN A  58      -1.936 -12.244  11.568  1.00  1.380          C  
ATOM    968  OD1 ASN A  58      -2.771 -12.519  10.685  1.00  1.380          O  
ATOM    969  ND2 ASN A  58      -1.750 -12.994  12.626  1.00  1.380          N  
ATOM    970  H   ASN A  58       1.176 -12.270  11.012  1.00  1.220          H  
ATOM    971  HA  ASN A  58      -1.044 -11.274   9.351  1.00  1.160          H  
ATOM    972 1HB  ASN A  58      -0.357 -11.034  12.269  1.00  1.650          H  
ATOM    973 2HB  ASN A  58      -1.704 -10.147  11.562  1.00  1.650          H  
ATOM    974 1HD2 ASN A  58      -2.292 -13.826  12.754  1.00  1.650          H  
ATOM    975 2HD2 ASN A  58      -1.065 -12.740  13.313  1.00  1.650          H  
ATOM    976  N   ASN A  59       1.414  -9.389   9.820  1.00  0.780          N  
ATOM    977  CA  ASN A  59       2.008  -8.113   9.552  1.00  0.730          C  
ATOM    978  C   ASN A  59       2.207  -8.042   8.041  1.00  0.670          C  
ATOM    979  O   ASN A  59       2.035  -6.981   7.441  1.00  0.630          O  
ATOM    980  CB  ASN A  59       3.234  -7.959  10.423  1.00  1.040          C  
ATOM    981  CG  ASN A  59       2.810  -7.755  11.906  1.00  1.040          C  
ATOM    982  OD1 ASN A  59       2.446  -8.686  12.625  1.00  1.040          O  
ATOM    983  ND2 ASN A  59       2.870  -6.548  12.373  1.00  1.040          N  
ATOM    984  H   ASN A  59       2.026 -10.185   9.958  1.00  0.940          H  
ATOM    985  HA  ASN A  59       1.303  -7.330   9.832  1.00  0.880          H  
ATOM    986 1HB  ASN A  59       3.818  -8.849  10.355  1.00  1.250          H  
ATOM    987 2HB  ASN A  59       3.858  -7.148  10.094  1.00  1.250          H  
ATOM    988 1HD2 ASN A  59       2.610  -6.370  13.325  1.00  1.250          H  
ATOM    989 2HD2 ASN A  59       3.168  -5.796  11.793  1.00  1.250          H  
ATOM    990  N   ARG A  60       2.506  -9.195   7.420  1.00  0.690          N  
ATOM    991  CA  ARG A  60       2.624  -9.279   5.968  1.00  0.710          C  
ATOM    992  C   ARG A  60       1.252  -9.036   5.384  1.00  0.720          C  
ATOM    993  O   ARG A  60       1.095  -8.292   4.409  1.00  0.720          O  
ATOM    994  CB  ARG A  60       3.211 -10.610   5.531  1.00  0.990          C  
ATOM    995  CG  ARG A  60       4.704 -10.773   5.867  1.00  0.990          C  
ATOM    996  CD  ARG A  60       5.226 -12.081   5.469  1.00  0.990          C  
ATOM    997  NE  ARG A  60       6.648 -12.216   5.786  1.00  0.990          N  
ATOM    998  CZ  ARG A  60       7.427 -13.256   5.461  1.00  0.990          C  
ATOM    999  NH1 ARG A  60       6.958 -14.291   4.785  1.00  0.990          N  
ATOM   1000  NH2 ARG A  60       8.679 -13.204   5.838  1.00  0.990          N  
ATOM   1001  H   ARG A  60       2.691 -10.018   7.999  1.00  0.830          H  
ATOM   1002  HA  ARG A  60       3.248  -8.507   5.592  1.00  0.850          H  
ATOM   1003 1HB  ARG A  60       2.670 -11.423   6.015  1.00  1.180          H  
ATOM   1004 2HB  ARG A  60       3.095 -10.727   4.455  1.00  1.180          H  
ATOM   1005 1HG  ARG A  60       5.274 -10.026   5.332  1.00  1.180          H  
ATOM   1006 2HG  ARG A  60       4.859 -10.647   6.942  1.00  1.180          H  
ATOM   1007 1HD  ARG A  60       4.681 -12.862   6.002  1.00  1.180          H  
ATOM   1008 2HD  ARG A  60       5.099 -12.203   4.396  1.00  1.180          H  
ATOM   1009  HE  ARG A  60       7.123 -11.468   6.327  1.00  1.180          H  
ATOM   1010 1HH1 ARG A  60       5.992 -14.315   4.499  1.00  1.180          H  
ATOM   1011 2HH1 ARG A  60       7.569 -15.060   4.554  1.00  1.180          H  
ATOM   1012 1HH2 ARG A  60       8.983 -12.365   6.374  1.00  1.180          H  
ATOM   1013 2HH2 ARG A  60       9.320 -13.946   5.633  1.00  1.180          H  
ATOM   1014  N   ARG A  61       0.246  -9.617   6.033  1.00  0.770          N  
ATOM   1015  CA  ARG A  61      -1.133  -9.430   5.653  1.00  0.820          C  
ATOM   1016  C   ARG A  61      -1.485  -7.937   5.737  1.00  0.720          C  
ATOM   1017  O   ARG A  61      -2.012  -7.364   4.775  1.00  0.700          O  
ATOM   1018  CB  ARG A  61      -2.024 -10.271   6.559  1.00  1.130          C  
ATOM   1019  CG  ARG A  61      -3.503 -10.235   6.281  1.00  1.130          C  
ATOM   1020  CD  ARG A  61      -4.272 -11.117   7.246  1.00  1.130          C  
ATOM   1021  NE  ARG A  61      -4.164 -10.682   8.653  1.00  1.130          N  
ATOM   1022  CZ  ARG A  61      -4.835  -9.639   9.207  1.00  1.130          C  
ATOM   1023  NH1 ARG A  61      -5.656  -8.897   8.481  1.00  1.130          N  
ATOM   1024  NH2 ARG A  61      -4.672  -9.362  10.491  1.00  1.130          N  
ATOM   1025  H   ARG A  61       0.471 -10.263   6.797  1.00  0.920          H  
ATOM   1026  HA  ARG A  61      -1.264  -9.763   4.624  1.00  0.980          H  
ATOM   1027 1HB  ARG A  61      -1.699 -11.312   6.529  1.00  1.350          H  
ATOM   1028 2HB  ARG A  61      -1.897  -9.927   7.576  1.00  1.350          H  
ATOM   1029 1HG  ARG A  61      -3.860  -9.212   6.366  1.00  1.350          H  
ATOM   1030 2HG  ARG A  61      -3.683 -10.596   5.268  1.00  1.350          H  
ATOM   1031 1HD  ARG A  61      -5.324 -11.138   6.971  1.00  1.350          H  
ATOM   1032 2HD  ARG A  61      -3.869 -12.131   7.184  1.00  1.350          H  
ATOM   1033  HE  ARG A  61      -3.560 -11.241   9.278  1.00  1.350          H  
ATOM   1034 1HH1 ARG A  61      -5.794  -9.097   7.503  1.00  1.350          H  
ATOM   1035 2HH1 ARG A  61      -6.152  -8.128   8.909  1.00  1.350          H  
ATOM   1036 1HH2 ARG A  61      -4.057  -9.931  11.057  1.00  1.350          H  
ATOM   1037 2HH2 ARG A  61      -5.165  -8.590  10.910  1.00  1.350          H  
ATOM   1038  N   ALA A  62      -1.178  -7.296   6.880  1.00  0.680          N  
ATOM   1039  CA  ALA A  62      -1.470  -5.880   7.040  1.00  0.640          C  
ATOM   1040  C   ALA A  62      -0.745  -4.984   6.030  1.00  0.560          C  
ATOM   1041  O   ALA A  62      -1.374  -4.056   5.503  1.00  0.570          O  
ATOM   1042  CB  ALA A  62      -1.091  -5.448   8.444  1.00  0.910          C  
ATOM   1043  H   ALA A  62      -0.786  -7.806   7.674  1.00  0.820          H  
ATOM   1044  HA  ALA A  62      -2.540  -5.744   6.903  1.00  0.770          H  
ATOM   1045 1HB  ALA A  62      -1.341  -4.397   8.589  1.00  1.090          H  
ATOM   1046 2HB  ALA A  62      -1.631  -6.058   9.168  1.00  1.090          H  
ATOM   1047 3HB  ALA A  62      -0.038  -5.593   8.580  1.00  1.090          H  
ATOM   1048  N   VAL A  63       0.533  -5.236   5.711  1.00  0.520          N  
ATOM   1049  CA  VAL A  63       1.201  -4.367   4.737  1.00  0.490          C  
ATOM   1050  C   VAL A  63       0.543  -4.503   3.393  1.00  0.540          C  
ATOM   1051  O   VAL A  63       0.308  -3.503   2.717  1.00  0.530          O  
ATOM   1052  CB  VAL A  63       2.712  -4.602   4.579  1.00  0.700          C  
ATOM   1053  CG1 VAL A  63       3.282  -3.773   3.402  1.00  0.700          C  
ATOM   1054  CG2 VAL A  63       3.406  -4.181   5.801  1.00  0.700          C  
ATOM   1055  H   VAL A  63       1.040  -5.997   6.181  1.00  0.620          H  
ATOM   1056  HA  VAL A  63       1.076  -3.337   5.076  1.00  0.590          H  
ATOM   1057  HB  VAL A  63       2.879  -5.655   4.388  1.00  0.840          H  
ATOM   1058 1HG1 VAL A  63       4.351  -3.957   3.313  1.00  0.840          H  
ATOM   1059 2HG1 VAL A  63       2.800  -4.047   2.467  1.00  0.840          H  
ATOM   1060 3HG1 VAL A  63       3.112  -2.717   3.591  1.00  0.840          H  
ATOM   1061 1HG2 VAL A  63       4.476  -4.353   5.709  1.00  0.840          H  
ATOM   1062 2HG2 VAL A  63       3.224  -3.125   6.001  1.00  0.840          H  
ATOM   1063 3HG2 VAL A  63       3.011  -4.766   6.565  1.00  0.840          H  
ATOM   1064  N   LYS A  64       0.267  -5.746   2.976  1.00  0.630          N  
ATOM   1065  CA  LYS A  64      -0.350  -5.915   1.681  1.00  0.730          C  
ATOM   1066  C   LYS A  64      -1.605  -5.072   1.606  1.00  0.760          C  
ATOM   1067  O   LYS A  64      -1.792  -4.362   0.626  1.00  0.820          O  
ATOM   1068  CB  LYS A  64      -0.671  -7.383   1.398  1.00  0.980          C  
ATOM   1069  CG  LYS A  64      -1.263  -7.632   0.002  1.00  0.980          C  
ATOM   1070  CD  LYS A  64      -1.463  -9.121  -0.261  1.00  0.980          C  
ATOM   1071  CE  LYS A  64      -2.069  -9.368  -1.636  1.00  0.980          C  
ATOM   1072  NZ  LYS A  64      -2.219 -10.825  -1.929  1.00  0.980          N  
ATOM   1073  H   LYS A  64       0.485  -6.564   3.556  1.00  0.760          H  
ATOM   1074  HA  LYS A  64       0.339  -5.559   0.922  1.00  0.880          H  
ATOM   1075 1HB  LYS A  64       0.225  -7.982   1.514  1.00  1.180          H  
ATOM   1076 2HB  LYS A  64      -1.389  -7.736   2.142  1.00  1.180          H  
ATOM   1077 1HG  LYS A  64      -2.225  -7.127  -0.070  1.00  1.180          H  
ATOM   1078 2HG  LYS A  64      -0.594  -7.212  -0.754  1.00  1.180          H  
ATOM   1079 1HD  LYS A  64      -0.500  -9.633  -0.198  1.00  1.180          H  
ATOM   1080 2HD  LYS A  64      -2.125  -9.534   0.501  1.00  1.180          H  
ATOM   1081 1HE  LYS A  64      -3.051  -8.899  -1.682  1.00  1.180          H  
ATOM   1082 2HE  LYS A  64      -1.428  -8.918  -2.395  1.00  1.180          H  
ATOM   1083 1HZ  LYS A  64      -2.622 -10.944  -2.849  1.00  1.180          H  
ATOM   1084 2HZ  LYS A  64      -1.310 -11.269  -1.903  1.00  1.180          H  
ATOM   1085 3HZ  LYS A  64      -2.822 -11.253  -1.239  1.00  1.180          H  
ATOM   1086  N   LYS A  65      -2.459  -5.106   2.636  1.00  0.780          N  
ATOM   1087  CA  LYS A  65      -3.670  -4.286   2.618  1.00  0.840          C  
ATOM   1088  C   LYS A  65      -3.343  -2.782   2.537  1.00  0.780          C  
ATOM   1089  O   LYS A  65      -3.891  -2.041   1.704  1.00  0.910          O  
ATOM   1090  CB  LYS A  65      -4.516  -4.572   3.863  1.00  1.150          C  
ATOM   1091  CG  LYS A  65      -5.838  -3.806   3.927  1.00  1.150          C  
ATOM   1092  CD  LYS A  65      -6.651  -4.186   5.163  1.00  1.150          C  
ATOM   1093  CE  LYS A  65      -7.951  -3.386   5.238  1.00  1.150          C  
ATOM   1094  NZ  LYS A  65      -8.757  -3.737   6.445  1.00  1.150          N  
ATOM   1095  H   LYS A  65      -2.269  -5.736   3.428  1.00  0.940          H  
ATOM   1096  HA  LYS A  65      -4.249  -4.554   1.735  1.00  1.010          H  
ATOM   1097 1HB  LYS A  65      -4.731  -5.640   3.914  1.00  1.380          H  
ATOM   1098 2HB  LYS A  65      -3.936  -4.319   4.752  1.00  1.380          H  
ATOM   1099 1HG  LYS A  65      -5.647  -2.733   3.940  1.00  1.380          H  
ATOM   1100 2HG  LYS A  65      -6.417  -4.045   3.044  1.00  1.380          H  
ATOM   1101 1HD  LYS A  65      -6.891  -5.250   5.127  1.00  1.380          H  
ATOM   1102 2HD  LYS A  65      -6.061  -3.992   6.059  1.00  1.380          H  
ATOM   1103 1HE  LYS A  65      -7.712  -2.324   5.269  1.00  1.380          H  
ATOM   1104 2HE  LYS A  65      -8.546  -3.587   4.346  1.00  1.380          H  
ATOM   1105 1HZ  LYS A  65      -9.605  -3.187   6.458  1.00  1.380          H  
ATOM   1106 2HZ  LYS A  65      -8.995  -4.718   6.421  1.00  1.380          H  
ATOM   1107 3HZ  LYS A  65      -8.219  -3.542   7.278  1.00  1.380          H  
ATOM   1108  N   TRP A  66      -2.404  -2.328   3.385  1.00  0.680          N  
ATOM   1109  CA  TRP A  66      -2.039  -0.913   3.465  1.00  0.780          C  
ATOM   1110  C   TRP A  66      -1.595  -0.326   2.144  1.00  0.810          C  
ATOM   1111  O   TRP A  66      -1.901   0.830   1.838  1.00  1.110          O  
ATOM   1112  CB  TRP A  66      -0.867  -0.685   4.419  1.00  1.050          C  
ATOM   1113  CG  TRP A  66      -1.173  -0.520   5.888  1.00  1.050          C  
ATOM   1114  CD1 TRP A  66      -0.856  -1.356   6.929  1.00  1.050          C  
ATOM   1115  CD2 TRP A  66      -1.837   0.614   6.480  1.00  1.050          C  
ATOM   1116  NE1 TRP A  66      -1.287  -0.812   8.112  1.00  1.050          N  
ATOM   1117  CE2 TRP A  66      -1.875   0.395   7.856  1.00  1.050          C  
ATOM   1118  CE3 TRP A  66      -2.383   1.795   5.958  1.00  1.050          C  
ATOM   1119  CZ2 TRP A  66      -2.441   1.308   8.722  1.00  1.050          C  
ATOM   1120  CZ3 TRP A  66      -2.948   2.702   6.826  1.00  1.050          C  
ATOM   1121  CH2 TRP A  66      -2.974   2.470   8.173  1.00  1.050          C  
ATOM   1122  H   TRP A  66      -1.966  -2.984   4.036  1.00  0.820          H  
ATOM   1123  HA  TRP A  66      -2.905  -0.361   3.820  1.00  0.940          H  
ATOM   1124 1HB  TRP A  66      -0.185  -1.519   4.323  1.00  1.260          H  
ATOM   1125 2HB  TRP A  66      -0.337   0.184   4.075  1.00  1.260          H  
ATOM   1126  HD1 TRP A  66      -0.336  -2.299   6.839  1.00  1.260          H  
ATOM   1127  HE1 TRP A  66      -1.188  -1.216   9.032  1.00  1.260          H  
ATOM   1128  HE3 TRP A  66      -2.363   1.988   4.884  1.00  1.260          H  
ATOM   1129  HZ2 TRP A  66      -2.470   1.139   9.798  1.00  1.260          H  
ATOM   1130  HZ3 TRP A  66      -3.372   3.609   6.411  1.00  1.260          H  
ATOM   1131  HH2 TRP A  66      -3.426   3.211   8.827  1.00  1.260          H  
ATOM   1132  N   LEU A  67      -0.835  -1.099   1.384  1.00  0.670          N  
ATOM   1133  CA  LEU A  67      -0.299  -0.640   0.118  1.00  0.830          C  
ATOM   1134  C   LEU A  67      -1.161  -1.022  -1.096  1.00  0.950          C  
ATOM   1135  O   LEU A  67      -0.798  -0.682  -2.219  1.00  1.400          O  
ATOM   1136  CB  LEU A  67       1.099  -1.248  -0.081  1.00  1.100          C  
ATOM   1137  CG  LEU A  67       2.175  -0.945   1.022  1.00  1.100          C  
ATOM   1138  CD1 LEU A  67       3.465  -1.662   0.647  1.00  1.100          C  
ATOM   1139  CD2 LEU A  67       2.415   0.529   1.183  1.00  1.100          C  
ATOM   1140  H   LEU A  67      -0.585  -2.035   1.735  1.00  0.800          H  
ATOM   1141  HA  LEU A  67      -0.232   0.444   0.143  1.00  1.000          H  
ATOM   1142 1HB  LEU A  67       0.984  -2.338  -0.119  1.00  1.320          H  
ATOM   1143 2HB  LEU A  67       1.495  -0.915  -1.036  1.00  1.320          H  
ATOM   1144  HG  LEU A  67       1.826  -1.350   1.973  1.00  1.320          H  
ATOM   1145 1HD1 LEU A  67       4.204  -1.487   1.417  1.00  1.320          H  
ATOM   1146 2HD1 LEU A  67       3.276  -2.729   0.555  1.00  1.320          H  
ATOM   1147 3HD1 LEU A  67       3.831  -1.279  -0.302  1.00  1.320          H  
ATOM   1148 1HD2 LEU A  67       3.160   0.676   1.952  1.00  1.320          H  
ATOM   1149 2HD2 LEU A  67       2.769   0.938   0.257  1.00  1.320          H  
ATOM   1150 3HD2 LEU A  67       1.497   1.037   1.475  1.00  1.320          H  
ATOM   1151  N   LEU A  68      -2.270  -1.743  -0.884  1.00  0.890          N  
ATOM   1152  CA  LEU A  68      -3.068  -2.306  -1.985  1.00  1.040          C  
ATOM   1153  C   LEU A  68      -4.369  -1.672  -2.345  1.00  0.790          C  
ATOM   1154  O   LEU A  68      -4.700  -1.586  -3.527  1.00  1.140          O  
ATOM   1155  CB  LEU A  68      -3.380  -3.785  -1.695  1.00  1.400          C  
ATOM   1156  CG  LEU A  68      -4.387  -4.590  -2.631  1.00  1.400          C  
ATOM   1157  CD1 LEU A  68      -3.913  -4.714  -4.078  1.00  1.400          C  
ATOM   1158  CD2 LEU A  68      -4.554  -5.958  -2.017  1.00  1.400          C  
ATOM   1159  H   LEU A  68      -2.586  -1.902   0.078  1.00  1.070          H  
ATOM   1160  HA  LEU A  68      -2.451  -2.236  -2.866  1.00  1.250          H  
ATOM   1161 1HB  LEU A  68      -2.437  -4.328  -1.711  1.00  1.680          H  
ATOM   1162 2HB  LEU A  68      -3.787  -3.838  -0.690  1.00  1.680          H  
ATOM   1163  HG  LEU A  68      -5.349  -4.082  -2.641  1.00  1.680          H  
ATOM   1164 1HD1 LEU A  68      -4.648  -5.276  -4.646  1.00  1.680          H  
ATOM   1165 2HD1 LEU A  68      -3.799  -3.725  -4.533  1.00  1.680          H  
ATOM   1166 3HD1 LEU A  68      -2.974  -5.239  -4.102  1.00  1.680          H  
ATOM   1167 1HD2 LEU A  68      -5.264  -6.539  -2.604  1.00  1.680          H  
ATOM   1168 2HD2 LEU A  68      -3.593  -6.462  -2.005  1.00  1.680          H  
ATOM   1169 3HD2 LEU A  68      -4.924  -5.851  -0.997  1.00  1.680          H  
ATOM   1170  N   ASN A  69      -5.161  -1.257  -1.379  1.00  1.110          N  
ATOM   1171  CA  ASN A  69      -6.509  -0.841  -1.764  1.00  1.380          C  
ATOM   1172  C   ASN A  69      -6.672   0.544  -2.418  1.00  1.380          C  
ATOM   1173  O   ASN A  69      -7.267   1.468  -1.841  1.00  1.790          O  
ATOM   1174  CB  ASN A  69      -7.435  -1.010  -0.588  1.00  1.820          C  
ATOM   1175  CG  ASN A  69      -7.636  -2.471  -0.259  1.00  1.820          C  
ATOM   1176  OD1 ASN A  69      -7.723  -3.331  -1.148  1.00  1.820          O  
ATOM   1177  ND2 ASN A  69      -7.717  -2.771   1.002  1.00  1.820          N  
ATOM   1178  H   ASN A  69      -4.853  -1.325  -0.405  1.00  1.330          H  
ATOM   1179  HA  ASN A  69      -6.850  -1.552  -2.517  1.00  1.660          H  
ATOM   1180 1HB  ASN A  69      -7.008  -0.515   0.284  1.00  2.190          H  
ATOM   1181 2HB  ASN A  69      -8.399  -0.552  -0.800  1.00  2.190          H  
ATOM   1182 1HD2 ASN A  69      -7.854  -3.723   1.276  1.00  2.190          H  
ATOM   1183 2HD2 ASN A  69      -7.646  -2.057   1.696  1.00  2.190          H  
ATOM   1184  N   THR A  70      -6.124   0.673  -3.640  1.00  1.390          N  
ATOM   1185  CA  THR A  70      -6.265   1.887  -4.439  1.00  1.610          C  
ATOM   1186  C   THR A  70      -6.717   1.478  -5.842  1.00  1.270          C  
ATOM   1187  O   THR A  70      -7.906   1.285  -6.107  1.00  1.530          O  
ATOM   1188  CB  THR A  70      -4.964   2.721  -4.586  1.00  2.170          C  
ATOM   1189  OG1 THR A  70      -3.898   1.974  -5.205  1.00  2.170          O  
ATOM   1190  CG2 THR A  70      -4.518   3.071  -3.195  1.00  2.170          C  
ATOM   1191  H   THR A  70      -5.619  -0.131  -4.007  1.00  1.670          H  
ATOM   1192  HA  THR A  70      -7.036   2.511  -4.007  1.00  1.930          H  
ATOM   1193  HB  THR A  70      -5.155   3.636  -5.153  1.00  2.600          H  
ATOM   1194  HG1 THR A  70      -3.880   2.222  -6.167  1.00  2.600          H  
ATOM   1195 1HG2 THR A  70      -3.615   3.659  -3.230  1.00  2.600          H  
ATOM   1196 2HG2 THR A  70      -5.302   3.632  -2.709  1.00  2.600          H  
ATOM   1197 3HG2 THR A  70      -4.321   2.163  -2.630  1.00  2.600          H  
ATOM   1198  N   ASN A  71      -5.734   1.341  -6.742  1.00  1.680          N  
ATOM   1199  CA  ASN A  71      -5.961   1.029  -8.147  1.00  2.060          C  
ATOM   1200  C   ASN A  71      -4.847   0.241  -8.874  1.00  1.590          C  
ATOM   1201  O   ASN A  71      -4.697   0.393 -10.089  1.00  1.770          O  
ATOM   1202  CB  ASN A  71      -6.260   2.319  -8.863  1.00  2.730          C  
ATOM   1203  CG  ASN A  71      -5.133   3.311  -8.757  1.00  2.730          C  
ATOM   1204  OD1 ASN A  71      -4.196   3.233  -7.901  1.00  2.730          O  
ATOM   1205  ND2 ASN A  71      -5.190   4.288  -9.641  1.00  2.730          N  
ATOM   1206  H   ASN A  71      -4.788   1.493  -6.429  1.00  2.020          H  
ATOM   1207  HA  ASN A  71      -6.856   0.409  -8.202  1.00  2.470          H  
ATOM   1208 1HB  ASN A  71      -6.461   2.123  -9.916  1.00  3.280          H  
ATOM   1209 2HB  ASN A  71      -7.160   2.775  -8.440  1.00  3.280          H  
ATOM   1210 1HD2 ASN A  71      -4.485   4.996  -9.658  1.00  3.280          H  
ATOM   1211 2HD2 ASN A  71      -5.939   4.319 -10.303  1.00  3.280          H  
ATOM   1212  N   SER A  72      -4.050  -0.560  -8.158  1.00  1.500          N  
ATOM   1213  CA  SER A  72      -2.937  -1.284  -8.790  1.00  1.540          C  
ATOM   1214  C   SER A  72      -2.532  -2.551  -8.063  1.00  1.510          C  
ATOM   1215  O   SER A  72      -2.580  -2.620  -6.840  1.00  1.570          O  
ATOM   1216  CB  SER A  72      -1.708  -0.417  -8.910  1.00  2.140          C  
ATOM   1217  OG  SER A  72      -0.647  -1.171  -9.462  1.00  2.140          O  
ATOM   1218  H   SER A  72      -4.214  -0.681  -7.167  1.00  1.800          H  
ATOM   1219  HA  SER A  72      -3.250  -1.565  -9.797  1.00  1.850          H  
ATOM   1220 1HB  SER A  72      -1.923   0.443  -9.545  1.00  2.570          H  
ATOM   1221 2HB  SER A  72      -1.423  -0.044  -7.926  1.00  2.570          H  
ATOM   1222  HG  SER A  72       0.098  -0.551  -9.551  1.00  2.570          H  
ATOM   1223  N   LEU A  73      -2.147  -3.570  -8.834  1.00  1.840          N  
ATOM   1224  CA  LEU A  73      -1.685  -4.835  -8.269  1.00  2.160          C  
ATOM   1225  C   LEU A  73      -0.161  -4.966  -8.178  1.00  1.890          C  
ATOM   1226  O   LEU A  73       0.338  -5.982  -7.695  1.00  1.970          O  
ATOM   1227  CB  LEU A  73      -2.243  -6.006  -9.079  1.00  2.900          C  
ATOM   1228  CG  LEU A  73      -3.796  -6.133  -9.140  1.00  2.900          C  
ATOM   1229  CD1 LEU A  73      -4.148  -7.313 -10.036  1.00  2.900          C  
ATOM   1230  CD2 LEU A  73      -4.386  -6.320  -7.727  1.00  2.900          C  
ATOM   1231  H   LEU A  73      -2.149  -3.442  -9.839  1.00  2.210          H  
ATOM   1232  HA  LEU A  73      -2.063  -4.906  -7.255  1.00  2.590          H  
ATOM   1233 1HB  LEU A  73      -1.876  -5.917 -10.102  1.00  3.480          H  
ATOM   1234 2HB  LEU A  73      -1.851  -6.933  -8.658  1.00  3.480          H  
ATOM   1235  HG  LEU A  73      -4.219  -5.234  -9.587  1.00  3.480          H  
ATOM   1236 1HD1 LEU A  73      -5.231  -7.408 -10.108  1.00  3.480          H  
ATOM   1237 2HD1 LEU A  73      -3.733  -7.154 -11.033  1.00  3.480          H  
ATOM   1238 3HD1 LEU A  73      -3.731  -8.227  -9.613  1.00  3.480          H  
ATOM   1239 1HD2 LEU A  73      -5.469  -6.415  -7.798  1.00  3.480          H  
ATOM   1240 2HD2 LEU A  73      -3.974  -7.223  -7.274  1.00  3.480          H  
ATOM   1241 3HD2 LEU A  73      -4.155  -5.466  -7.103  1.00  3.480          H  
ATOM   1242  N   ASP A  74       0.583  -3.920  -8.572  1.00  1.800          N  
ATOM   1243  CA  ASP A  74       2.066  -3.932  -8.537  1.00  1.810          C  
ATOM   1244  C   ASP A  74       2.562  -3.993  -7.094  1.00  1.430          C  
ATOM   1245  O   ASP A  74       3.695  -4.379  -6.778  1.00  1.430          O  
ATOM   1246  CB  ASP A  74       2.624  -2.666  -9.181  1.00  2.530          C  
ATOM   1247  CG  ASP A  74       2.423  -2.592 -10.690  1.00  2.530          C  
ATOM   1248  OD1 ASP A  74       2.136  -3.589 -11.312  1.00  2.530          O  
ATOM   1249  OD2 ASP A  74       2.536  -1.510 -11.201  1.00  2.530          O  
ATOM   1250  H   ASP A  74       0.104  -3.097  -8.946  1.00  2.160          H  
ATOM   1251  HA  ASP A  74       2.429  -4.810  -9.075  1.00  2.170          H  
ATOM   1252 1HB  ASP A  74       2.155  -1.795  -8.722  1.00  3.040          H  
ATOM   1253 2HB  ASP A  74       3.693  -2.600  -8.973  1.00  3.040          H  
ATOM   1254  N   VAL A  75       1.661  -3.597  -6.242  1.00  1.310          N  
ATOM   1255  CA  VAL A  75       1.812  -3.439  -4.829  1.00  1.320          C  
ATOM   1256  C   VAL A  75       2.198  -4.719  -4.101  1.00  1.190          C  
ATOM   1257  O   VAL A  75       2.690  -4.635  -2.972  1.00  1.280          O  
ATOM   1258  CB  VAL A  75       0.499  -2.907  -4.295  1.00  1.840          C  
ATOM   1259  CG1 VAL A  75       0.206  -1.546  -4.963  1.00  1.840          C  
ATOM   1260  CG2 VAL A  75      -0.585  -3.892  -4.571  1.00  1.840          C  
ATOM   1261  H   VAL A  75       0.778  -3.370  -6.661  1.00  1.570          H  
ATOM   1262  HA  VAL A  75       2.571  -2.687  -4.659  1.00  1.580          H  
ATOM   1263  HB  VAL A  75       0.575  -2.736  -3.221  1.00  2.210          H  
ATOM   1264 1HG1 VAL A  75      -0.733  -1.148  -4.588  1.00  2.210          H  
ATOM   1265 2HG1 VAL A  75       1.013  -0.854  -4.733  1.00  2.210          H  
ATOM   1266 3HG1 VAL A  75       0.122  -1.657  -6.040  1.00  2.210          H  
ATOM   1267 1HG2 VAL A  75      -1.476  -3.494  -4.216  1.00  2.210          H  
ATOM   1268 2HG2 VAL A  75      -0.682  -4.056  -5.611  1.00  2.210          H  
ATOM   1269 3HG2 VAL A  75      -0.397  -4.838  -4.075  1.00  2.210          H  
ATOM   1270  N   ASP A  76       1.989  -5.915  -4.680  1.00  1.230          N  
ATOM   1271  CA  ASP A  76       2.440  -7.067  -3.911  1.00  1.380          C  
ATOM   1272  C   ASP A  76       3.941  -7.298  -4.106  1.00  1.150          C  
ATOM   1273  O   ASP A  76       4.564  -8.064  -3.360  1.00  1.230          O  
ATOM   1274  CB  ASP A  76       1.640  -8.337  -4.235  1.00  1.870          C  
ATOM   1275  CG  ASP A  76       1.746  -8.862  -5.678  1.00  1.870          C  
ATOM   1276  OD1 ASP A  76       2.448  -8.286  -6.482  1.00  1.870          O  
ATOM   1277  OD2 ASP A  76       1.132  -9.870  -5.951  1.00  1.870          O  
ATOM   1278  H   ASP A  76       1.563  -6.024  -5.616  1.00  1.480          H  
ATOM   1279  HA  ASP A  76       2.262  -6.862  -2.859  1.00  1.660          H  
ATOM   1280 1HB  ASP A  76       1.962  -9.132  -3.568  1.00  2.250          H  
ATOM   1281 2HB  ASP A  76       0.589  -8.146  -4.024  1.00  2.250          H  
ATOM   1282  N   GLN A  77       4.570  -6.510  -4.988  1.00  1.000          N  
ATOM   1283  CA  GLN A  77       5.997  -6.631  -5.183  1.00  0.960          C  
ATOM   1284  C   GLN A  77       6.599  -5.642  -4.228  1.00  0.630          C  
ATOM   1285  O   GLN A  77       7.649  -5.891  -3.624  1.00  0.620          O  
ATOM   1286  CB  GLN A  77       6.379  -6.334  -6.631  1.00  1.360          C  
ATOM   1287  CG  GLN A  77       5.701  -7.277  -7.598  1.00  1.360          C  
ATOM   1288  CD  GLN A  77       6.028  -8.712  -7.304  1.00  1.360          C  
ATOM   1289  OE1 GLN A  77       7.198  -9.114  -7.329  1.00  1.360          O  
ATOM   1290  NE2 GLN A  77       5.004  -9.493  -6.996  1.00  1.360          N  
ATOM   1291  H   GLN A  77       4.038  -5.866  -5.578  1.00  1.200          H  
ATOM   1292  HA  GLN A  77       6.332  -7.629  -4.908  1.00  1.150          H  
ATOM   1293 1HB  GLN A  77       6.090  -5.314  -6.885  1.00  1.630          H  
ATOM   1294 2HB  GLN A  77       7.455  -6.417  -6.757  1.00  1.630          H  
ATOM   1295 1HG  GLN A  77       4.614  -7.150  -7.517  1.00  1.630          H  
ATOM   1296 2HG  GLN A  77       6.029  -7.049  -8.610  1.00  1.630          H  
ATOM   1297 1HE2 GLN A  77       5.143 -10.454  -6.773  1.00  1.630          H  
ATOM   1298 2HE2 GLN A  77       4.043  -9.099  -6.964  1.00  1.630          H  
ATOM   1299  N   LEU A  78       5.849  -4.557  -4.012  1.00  0.530          N  
ATOM   1300  CA  LEU A  78       6.271  -3.532  -3.074  1.00  0.530          C  
ATOM   1301  C   LEU A  78       6.131  -4.120  -1.684  1.00  0.530          C  
ATOM   1302  O   LEU A  78       7.023  -3.984  -0.853  1.00  0.680          O  
ATOM   1303  CB  LEU A  78       5.410  -2.272  -3.152  1.00  0.740          C  
ATOM   1304  CG  LEU A  78       5.802  -1.196  -4.182  1.00  0.740          C  
ATOM   1305  CD1 LEU A  78       5.659  -1.734  -5.626  1.00  0.740          C  
ATOM   1306  CD2 LEU A  78       4.919  -0.004  -3.961  1.00  0.740          C  
ATOM   1307  H   LEU A  78       5.019  -4.444  -4.599  1.00  0.640          H  
ATOM   1308  HA  LEU A  78       7.310  -3.276  -3.260  1.00  0.640          H  
ATOM   1309 1HB  LEU A  78       4.396  -2.567  -3.341  1.00  0.890          H  
ATOM   1310 2HB  LEU A  78       5.437  -1.796  -2.172  1.00  0.890          H  
ATOM   1311  HG  LEU A  78       6.844  -0.907  -4.034  1.00  0.890          H  
ATOM   1312 1HD1 LEU A  78       5.937  -0.950  -6.330  1.00  0.890          H  
ATOM   1313 2HD1 LEU A  78       6.311  -2.590  -5.778  1.00  0.890          H  
ATOM   1314 3HD1 LEU A  78       4.630  -2.030  -5.810  1.00  0.890          H  
ATOM   1315 1HD2 LEU A  78       5.185   0.787  -4.665  1.00  0.890          H  
ATOM   1316 2HD2 LEU A  78       3.878  -0.292  -4.110  1.00  0.890          H  
ATOM   1317 3HD2 LEU A  78       5.057   0.364  -2.939  1.00  0.890          H  
ATOM   1318  N   THR A  79       5.062  -4.871  -1.451  1.00  0.600          N  
ATOM   1319  CA  THR A  79       4.874  -5.471  -0.148  1.00  0.810          C  
ATOM   1320  C   THR A  79       6.074  -6.343   0.187  1.00  0.730          C  
ATOM   1321  O   THR A  79       6.687  -6.169   1.240  1.00  0.920          O  
ATOM   1322  CB  THR A  79       3.581  -6.308  -0.105  1.00  1.050          C  
ATOM   1323  OG1 THR A  79       2.456  -5.446  -0.346  1.00  1.050          O  
ATOM   1324  CG2 THR A  79       3.420  -6.987   1.263  1.00  1.050          C  
ATOM   1325  H   THR A  79       4.341  -4.966  -2.164  1.00  0.720          H  
ATOM   1326  HA  THR A  79       4.801  -4.681   0.597  1.00  0.970          H  
ATOM   1327  HB  THR A  79       3.617  -7.072  -0.878  1.00  1.260          H  
ATOM   1328  HG1 THR A  79       2.479  -5.119  -1.271  1.00  1.260          H  
ATOM   1329 1HG2 THR A  79       2.507  -7.565   1.271  1.00  1.260          H  
ATOM   1330 2HG2 THR A  79       4.262  -7.651   1.454  1.00  1.260          H  
ATOM   1331 3HG2 THR A  79       3.375  -6.245   2.034  1.00  1.260          H  
ATOM   1332  N   ASN A  80       6.497  -7.214  -0.734  1.00  0.670          N  
ATOM   1333  CA  ASN A  80       7.664  -8.032  -0.419  1.00  0.740          C  
ATOM   1334  C   ASN A  80       8.910  -7.175  -0.181  1.00  0.680          C  
ATOM   1335  O   ASN A  80       9.666  -7.447   0.758  1.00  0.750          O  
ATOM   1336  CB  ASN A  80       7.901  -9.043  -1.513  1.00  1.010          C  
ATOM   1337  CG  ASN A  80       6.891 -10.144  -1.475  1.00  1.010          C  
ATOM   1338  OD1 ASN A  80       6.255 -10.401  -0.443  1.00  1.010          O  
ATOM   1339  ND2 ASN A  80       6.719 -10.807  -2.583  1.00  1.010          N  
ATOM   1340  H   ASN A  80       5.976  -7.346  -1.610  1.00  0.800          H  
ATOM   1341  HA  ASN A  80       7.465  -8.569   0.508  1.00  0.890          H  
ATOM   1342 1HB  ASN A  80       7.846  -8.544  -2.486  1.00  1.210          H  
ATOM   1343 2HB  ASN A  80       8.900  -9.467  -1.412  1.00  1.210          H  
ATOM   1344 1HD2 ASN A  80       6.051 -11.551  -2.620  1.00  1.210          H  
ATOM   1345 2HD2 ASN A  80       7.245 -10.568  -3.397  1.00  1.210          H  
ATOM   1346  N   HIS A  81       9.057  -6.092  -0.960  1.00  0.620          N  
ATOM   1347  CA  HIS A  81      10.149  -5.124  -0.860  1.00  0.690          C  
ATOM   1348  C   HIS A  81      10.176  -4.512   0.548  1.00  0.620          C  
ATOM   1349  O   HIS A  81      11.239  -4.335   1.158  1.00  0.730          O  
ATOM   1350  CB  HIS A  81       9.965  -4.035  -1.928  1.00  0.940          C  
ATOM   1351  CG  HIS A  81      11.058  -3.084  -2.108  1.00  0.940          C  
ATOM   1352  ND1 HIS A  81      12.241  -3.420  -2.727  1.00  0.940          N  
ATOM   1353  CD2 HIS A  81      11.152  -1.779  -1.792  1.00  0.940          C  
ATOM   1354  CE1 HIS A  81      13.020  -2.358  -2.771  1.00  0.940          C  
ATOM   1355  NE2 HIS A  81      12.378  -1.353  -2.215  1.00  0.940          N  
ATOM   1356  H   HIS A  81       8.397  -5.966  -1.738  1.00  0.740          H  
ATOM   1357  HA  HIS A  81      11.101  -5.621  -1.034  1.00  0.830          H  
ATOM   1358 1HB  HIS A  81       9.747  -4.501  -2.887  1.00  1.130          H  
ATOM   1359 2HB  HIS A  81       9.125  -3.436  -1.668  1.00  1.130          H  
ATOM   1360  HD1 HIS A  81      12.367  -4.210  -3.331  1.00  1.130          H  
ATOM   1361  HD2 HIS A  81      10.467  -1.081  -1.310  1.00  1.130          H  
ATOM   1362  HE1 HIS A  81      14.011  -2.415  -3.221  1.00  1.130          H  
ATOM   1363  N   LEU A  82       9.007  -4.243   1.122  1.00  0.530          N  
ATOM   1364  CA  LEU A  82       8.980  -3.661   2.453  1.00  0.550          C  
ATOM   1365  C   LEU A  82       9.608  -4.575   3.489  1.00  0.500          C  
ATOM   1366  O   LEU A  82      10.380  -4.126   4.346  1.00  0.610          O  
ATOM   1367  CB  LEU A  82       7.531  -3.365   2.890  1.00  0.760          C  
ATOM   1368  CG  LEU A  82       6.994  -1.950   2.713  1.00  0.760          C  
ATOM   1369  CD1 LEU A  82       7.693  -1.040   3.719  1.00  0.760          C  
ATOM   1370  CD2 LEU A  82       7.192  -1.492   1.246  1.00  0.760          C  
ATOM   1371  H   LEU A  82       8.146  -4.403   0.590  1.00  0.640          H  
ATOM   1372  HA  LEU A  82       9.537  -2.752   2.411  1.00  0.660          H  
ATOM   1373 1HB  LEU A  82       6.880  -4.005   2.311  1.00  0.910          H  
ATOM   1374 2HB  LEU A  82       7.417  -3.647   3.922  1.00  0.910          H  
ATOM   1375  HG  LEU A  82       5.936  -1.939   2.953  1.00  0.910          H  
ATOM   1376 1HD1 LEU A  82       7.301  -0.063   3.641  1.00  0.910          H  
ATOM   1377 2HD1 LEU A  82       7.519  -1.399   4.720  1.00  0.910          H  
ATOM   1378 3HD1 LEU A  82       8.737  -1.012   3.538  1.00  0.910          H  
ATOM   1379 1HD2 LEU A  82       6.811  -0.519   1.090  1.00  0.910          H  
ATOM   1380 2HD2 LEU A  82       8.243  -1.497   0.979  1.00  0.910          H  
ATOM   1381 3HD2 LEU A  82       6.659  -2.168   0.605  1.00  0.910          H  
ATOM   1382  N   PHE A  83       9.336  -5.865   3.388  1.00  0.510          N  
ATOM   1383  CA  PHE A  83       9.901  -6.809   4.344  1.00  0.600          C  
ATOM   1384  C   PHE A  83      11.373  -7.143   4.041  1.00  0.720          C  
ATOM   1385  O   PHE A  83      12.173  -7.342   4.957  1.00  0.820          O  
ATOM   1386  CB  PHE A  83       9.050  -8.078   4.360  1.00  0.800          C  
ATOM   1387  CG  PHE A  83       7.729  -7.793   4.959  1.00  0.800          C  
ATOM   1388  CD1 PHE A  83       6.697  -7.420   4.165  1.00  0.800          C  
ATOM   1389  CD2 PHE A  83       7.518  -7.871   6.307  1.00  0.800          C  
ATOM   1390  CE1 PHE A  83       5.510  -7.090   4.684  1.00  0.800          C  
ATOM   1391  CE2 PHE A  83       6.298  -7.555   6.835  1.00  0.800          C  
ATOM   1392  CZ  PHE A  83       5.317  -7.146   6.035  1.00  0.800          C  
ATOM   1393  H   PHE A  83       8.671  -6.166   2.663  1.00  0.610          H  
ATOM   1394  HA  PHE A  83       9.856  -6.357   5.337  1.00  0.720          H  
ATOM   1395 1HB  PHE A  83       8.910  -8.447   3.340  1.00  0.960          H  
ATOM   1396 2HB  PHE A  83       9.541  -8.858   4.947  1.00  0.960          H  
ATOM   1397  HD1 PHE A  83       6.850  -7.376   3.109  1.00  0.960          H  
ATOM   1398  HD2 PHE A  83       8.342  -8.169   6.963  1.00  0.960          H  
ATOM   1399  HE1 PHE A  83       4.719  -6.780   4.019  1.00  0.960          H  
ATOM   1400  HE2 PHE A  83       6.120  -7.594   7.906  1.00  0.960          H  
ATOM   1401  HZ  PHE A  83       4.363  -6.867   6.471  1.00  0.960          H  
ATOM   1402  N   LYS A  84      11.729  -7.213   2.755  1.00  0.800          N  
ATOM   1403  CA  LYS A  84      13.077  -7.617   2.351  1.00  1.000          C  
ATOM   1404  C   LYS A  84      14.134  -6.518   2.194  1.00  1.040          C  
ATOM   1405  O   LYS A  84      15.316  -6.784   2.418  1.00  1.190          O  
ATOM   1406  CB  LYS A  84      13.003  -8.375   1.030  1.00  1.320          C  
ATOM   1407  CG  LYS A  84      12.330  -9.730   1.122  1.00  1.320          C  
ATOM   1408  CD  LYS A  84      12.309 -10.431  -0.226  1.00  1.320          C  
ATOM   1409  CE  LYS A  84      11.641 -11.797  -0.134  1.00  1.320          C  
ATOM   1410  NZ  LYS A  84      11.625 -12.500  -1.450  1.00  1.320          N  
ATOM   1411  H   LYS A  84      11.017  -7.055   2.037  1.00  0.960          H  
ATOM   1412  HA  LYS A  84      13.446  -8.303   3.112  1.00  1.200          H  
ATOM   1413 1HB  LYS A  84      12.444  -7.775   0.309  1.00  1.580          H  
ATOM   1414 2HB  LYS A  84      14.008  -8.511   0.635  1.00  1.580          H  
ATOM   1415 1HG  LYS A  84      12.854 -10.349   1.849  1.00  1.580          H  
ATOM   1416 2HG  LYS A  84      11.302  -9.588   1.467  1.00  1.580          H  
ATOM   1417 1HD  LYS A  84      11.759  -9.815  -0.940  1.00  1.580          H  
ATOM   1418 2HD  LYS A  84      13.329 -10.554  -0.587  1.00  1.580          H  
ATOM   1419 1HE  LYS A  84      12.180 -12.410   0.588  1.00  1.580          H  
ATOM   1420 2HE  LYS A  84      10.613 -11.668   0.209  1.00  1.580          H  
ATOM   1421 1HZ  LYS A  84      11.174 -13.400  -1.347  1.00  1.580          H  
ATOM   1422 2HZ  LYS A  84      11.118 -11.947  -2.125  1.00  1.580          H  
ATOM   1423 3HZ  LYS A  84      12.573 -12.637  -1.772  1.00  1.580          H  
ATOM   1424  N   LYS A  85      13.751  -5.317   1.758  1.00  0.960          N  
ATOM   1425  CA  LYS A  85      14.718  -4.253   1.490  1.00  1.100          C  
ATOM   1426  C   LYS A  85      14.527  -2.966   2.306  1.00  1.020          C  
ATOM   1427  O   LYS A  85      15.512  -2.310   2.650  1.00  1.150          O  
ATOM   1428  CB  LYS A  85      14.673  -3.908   0.006  1.00  1.480          C  
ATOM   1429  CG  LYS A  85      14.992  -5.083  -0.960  1.00  1.480          C  
ATOM   1430  CD  LYS A  85      16.431  -5.599  -0.825  1.00  1.480          C  
ATOM   1431  CE  LYS A  85      16.730  -6.678  -1.861  1.00  1.480          C  
ATOM   1432  NZ  LYS A  85      18.124  -7.204  -1.739  1.00  1.480          N  
ATOM   1433  H   LYS A  85      12.773  -5.137   1.576  1.00  1.150          H  
ATOM   1434  HA  LYS A  85      15.707  -4.628   1.736  1.00  1.320          H  
ATOM   1435 1HB  LYS A  85      13.672  -3.548  -0.224  1.00  1.780          H  
ATOM   1436 2HB  LYS A  85      15.365  -3.094  -0.201  1.00  1.780          H  
ATOM   1437 1HG  LYS A  85      14.303  -5.903  -0.763  1.00  1.780          H  
ATOM   1438 2HG  LYS A  85      14.838  -4.752  -1.982  1.00  1.780          H  
ATOM   1439 1HD  LYS A  85      17.133  -4.775  -0.945  1.00  1.780          H  
ATOM   1440 2HD  LYS A  85      16.577  -6.039   0.159  1.00  1.780          H  
ATOM   1441 1HE  LYS A  85      16.028  -7.502  -1.725  1.00  1.780          H  
ATOM   1442 2HE  LYS A  85      16.597  -6.261  -2.858  1.00  1.780          H  
ATOM   1443 1HZ  LYS A  85      18.279  -7.915  -2.441  1.00  1.780          H  
ATOM   1444 2HZ  LYS A  85      18.783  -6.450  -1.874  1.00  1.780          H  
ATOM   1445 3HZ  LYS A  85      18.256  -7.605  -0.820  1.00  1.780          H  
ATOM   1446  N   VAL A  86      13.282  -2.602   2.627  1.00  0.890          N  
ATOM   1447  CA  VAL A  86      13.044  -1.329   3.323  1.00  0.950          C  
ATOM   1448  C   VAL A  86      13.170  -1.481   4.843  1.00  0.850          C  
ATOM   1449  O   VAL A  86      13.953  -0.790   5.502  1.00  0.910          O  
ATOM   1450  CB  VAL A  86      11.627  -0.802   3.023  1.00  1.310          C  
ATOM   1451  CG1 VAL A  86      11.344   0.492   3.775  1.00  1.310          C  
ATOM   1452  CG2 VAL A  86      11.438  -0.630   1.532  1.00  1.310          C  
ATOM   1453  H   VAL A  86      12.513  -3.196   2.307  1.00  1.070          H  
ATOM   1454  HA  VAL A  86      13.777  -0.604   2.978  1.00  1.140          H  
ATOM   1455  HB  VAL A  86      10.937  -1.513   3.395  1.00  1.570          H  
ATOM   1456 1HG1 VAL A  86      10.335   0.815   3.566  1.00  1.570          H  
ATOM   1457 2HG1 VAL A  86      11.448   0.343   4.839  1.00  1.570          H  
ATOM   1458 3HG1 VAL A  86      12.045   1.252   3.434  1.00  1.570          H  
ATOM   1459 1HG2 VAL A  86      10.423  -0.290   1.321  1.00  1.570          H  
ATOM   1460 2HG2 VAL A  86      12.146   0.101   1.153  1.00  1.570          H  
ATOM   1461 3HG2 VAL A  86      11.609  -1.582   1.038  1.00  1.570          H  
ATOM   1462  N   ALA A  87      12.417  -2.418   5.420  1.00  0.750          N  
ATOM   1463  CA  ALA A  87      12.440  -2.549   6.863  1.00  0.790          C  
ATOM   1464  C   ALA A  87      13.849  -2.826   7.408  1.00  0.810          C  
ATOM   1465  O   ALA A  87      14.152  -2.304   8.478  1.00  0.860          O  
ATOM   1466  CB  ALA A  87      11.474  -3.621   7.312  1.00  1.090          C  
ATOM   1467  H   ALA A  87      11.781  -2.988   4.866  1.00  0.900          H  
ATOM   1468  HA  ALA A  87      12.096  -1.612   7.286  1.00  0.950          H  
ATOM   1469 1HB  ALA A  87      11.487  -3.629   8.375  1.00  1.310          H  
ATOM   1470 2HB  ALA A  87      10.500  -3.358   6.963  1.00  1.310          H  
ATOM   1471 3HB  ALA A  87      11.717  -4.601   6.945  1.00  1.310          H  
ATOM   1472  N   PRO A  88      14.753  -3.600   6.752  1.00  0.860          N  
ATOM   1473  CA  PRO A  88      16.126  -3.807   7.181  1.00  0.980          C  
ATOM   1474  C   PRO A  88      16.937  -2.506   7.262  1.00  0.960          C  
ATOM   1475  O   PRO A  88      17.981  -2.480   7.912  1.00  1.010          O  
ATOM   1476  CB  PRO A  88      16.678  -4.759   6.123  1.00  1.470          C  
ATOM   1477  CG  PRO A  88      15.481  -5.496   5.618  1.00  1.470          C  
ATOM   1478  CD  PRO A  88      14.375  -4.494   5.621  1.00  1.470          C  
ATOM   1479  HA  PRO A  88      16.105  -4.305   8.154  1.00  1.180          H  
ATOM   1480 1HB  PRO A  88      17.180  -4.186   5.329  1.00  1.760          H  
ATOM   1481 2HB  PRO A  88      17.433  -5.423   6.571  1.00  1.760          H  
ATOM   1482 1HG  PRO A  88      15.693  -5.878   4.621  1.00  1.760          H  
ATOM   1483 2HG  PRO A  88      15.255  -6.368   6.246  1.00  1.760          H  
ATOM   1484 1HD  PRO A  88      14.422  -3.986   4.706  1.00  1.760          H  
ATOM   1485 2HD  PRO A  88      13.433  -5.015   5.757  1.00  1.760          H  
ATOM   1486  N   ARG A  89      16.512  -1.431   6.590  1.00  0.960          N  
ATOM   1487  CA  ARG A  89      17.245  -0.181   6.693  1.00  1.020          C  
ATOM   1488  C   ARG A  89      16.822   0.472   8.000  1.00  0.980          C  
ATOM   1489  O   ARG A  89      17.612   1.114   8.689  1.00  1.220          O  
ATOM   1490  CB  ARG A  89      16.997   0.760   5.521  1.00  1.400          C  
ATOM   1491  CG  ARG A  89      17.597   0.299   4.200  1.00  1.400          C  
ATOM   1492  CD  ARG A  89      17.643   1.402   3.182  1.00  1.400          C  
ATOM   1493  NE  ARG A  89      16.323   1.887   2.759  1.00  1.400          N  
ATOM   1494  CZ  ARG A  89      15.587   1.399   1.732  1.00  1.400          C  
ATOM   1495  NH1 ARG A  89      16.022   0.380   1.010  1.00  1.400          N  
ATOM   1496  NH2 ARG A  89      14.430   1.959   1.429  1.00  1.400          N  
ATOM   1497  H   ARG A  89      15.647  -1.429   6.046  1.00  1.150          H  
ATOM   1498  HA  ARG A  89      18.312  -0.394   6.739  1.00  1.220          H  
ATOM   1499 1HB  ARG A  89      15.923   0.882   5.375  1.00  1.680          H  
ATOM   1500 2HB  ARG A  89      17.403   1.737   5.743  1.00  1.680          H  
ATOM   1501 1HG  ARG A  89      18.608  -0.063   4.370  1.00  1.680          H  
ATOM   1502 2HG  ARG A  89      16.985  -0.512   3.804  1.00  1.680          H  
ATOM   1503 1HD  ARG A  89      18.175   2.255   3.613  1.00  1.680          H  
ATOM   1504 2HD  ARG A  89      18.184   1.067   2.304  1.00  1.680          H  
ATOM   1505  HE  ARG A  89      15.956   2.700   3.275  1.00  1.680          H  
ATOM   1506 1HH1 ARG A  89      16.897  -0.063   1.230  1.00  1.680          H  
ATOM   1507 2HH1 ARG A  89      15.470   0.041   0.237  1.00  1.680          H  
ATOM   1508 1HH2 ARG A  89      14.082   2.737   1.971  1.00  1.680          H  
ATOM   1509 2HH2 ARG A  89      13.910   1.623   0.630  1.00  1.680          H  
ATOM   1510  N   PHE A  90      15.558   0.244   8.352  1.00  0.850          N  
ATOM   1511  CA  PHE A  90      14.930   0.815   9.532  1.00  0.990          C  
ATOM   1512  C   PHE A  90      14.934  -0.117  10.745  1.00  0.990          C  
ATOM   1513  O   PHE A  90      14.292   0.178  11.752  1.00  1.090          O  
ATOM   1514  CB  PHE A  90      13.473   1.151   9.233  1.00  1.330          C  
ATOM   1515  CG  PHE A  90      13.264   2.234   8.239  1.00  1.330          C  
ATOM   1516  CD1 PHE A  90      12.832   1.964   6.964  1.00  1.330          C  
ATOM   1517  CD2 PHE A  90      13.489   3.526   8.583  1.00  1.330          C  
ATOM   1518  CE1 PHE A  90      12.621   2.988   6.070  1.00  1.330          C  
ATOM   1519  CE2 PHE A  90      13.277   4.533   7.711  1.00  1.330          C  
ATOM   1520  CZ  PHE A  90      12.839   4.271   6.451  1.00  1.330          C  
ATOM   1521  H   PHE A  90      14.982  -0.311   7.711  1.00  1.020          H  
ATOM   1522  HA  PHE A  90      15.467   1.733   9.793  1.00  1.190          H  
ATOM   1523 1HB  PHE A  90      12.977   0.251   8.866  1.00  1.600          H  
ATOM   1524 2HB  PHE A  90      12.977   1.433  10.151  1.00  1.600          H  
ATOM   1525  HD1 PHE A  90      12.651   0.940   6.678  1.00  1.600          H  
ATOM   1526  HD2 PHE A  90      13.856   3.756   9.579  1.00  1.600          H  
ATOM   1527  HE1 PHE A  90      12.276   2.786   5.073  1.00  1.600          H  
ATOM   1528  HE2 PHE A  90      13.463   5.548   8.031  1.00  1.600          H  
ATOM   1529  HZ  PHE A  90      12.666   5.080   5.765  1.00  1.600          H  
ATOM   1530  N   LEU A  91      15.690  -1.217  10.691  1.00  1.000          N  
ATOM   1531  CA  LEU A  91      15.708  -2.189  11.795  1.00  1.000          C  
ATOM   1532  C   LEU A  91      16.277  -1.589  13.071  1.00  0.900          C  
ATOM   1533  O   LEU A  91      16.034  -2.083  14.173  1.00  1.070          O  
ATOM   1534  CB  LEU A  91      16.481  -3.491  11.433  1.00  1.400          C  
ATOM   1535  CG  LEU A  91      18.071  -3.465  11.273  1.00  1.400          C  
ATOM   1536  CD1 LEU A  91      18.790  -3.664  12.646  1.00  1.400          C  
ATOM   1537  CD2 LEU A  91      18.497  -4.607  10.345  1.00  1.400          C  
ATOM   1538  H   LEU A  91      16.202  -1.404   9.834  1.00  1.200          H  
ATOM   1539  HA  LEU A  91      14.678  -2.473  11.989  1.00  1.200          H  
ATOM   1540 1HB  LEU A  91      16.251  -4.232  12.192  1.00  1.680          H  
ATOM   1541 2HB  LEU A  91      16.076  -3.850  10.491  1.00  1.680          H  
ATOM   1542  HG  LEU A  91      18.377  -2.508  10.845  1.00  1.680          H  
ATOM   1543 1HD1 LEU A  91      19.867  -3.654  12.484  1.00  1.680          H  
ATOM   1544 2HD1 LEU A  91      18.548  -2.897  13.351  1.00  1.680          H  
ATOM   1545 3HD1 LEU A  91      18.498  -4.625  13.066  1.00  1.680          H  
ATOM   1546 1HD2 LEU A  91      19.580  -4.589  10.223  1.00  1.680          H  
ATOM   1547 2HD2 LEU A  91      18.197  -5.560  10.778  1.00  1.680          H  
ATOM   1548 3HD2 LEU A  91      18.037  -4.495   9.382  1.00  1.680          H  
ATOM   1549  N   LYS A  92      17.087  -0.549  12.915  1.00  0.930          N  
ATOM   1550  CA  LYS A  92      17.761   0.103  14.022  1.00  1.160          C  
ATOM   1551  C   LYS A  92      16.929   1.189  14.703  1.00  1.390          C  
ATOM   1552  O   LYS A  92      17.414   1.834  15.635  1.00  1.530          O  
ATOM   1553  CB  LYS A  92      19.080   0.714  13.547  1.00  1.530          C  
ATOM   1554  CG  LYS A  92      20.115  -0.305  13.093  1.00  1.530          C  
ATOM   1555  CD  LYS A  92      21.411   0.363  12.670  1.00  1.530          C  
ATOM   1556  CE  LYS A  92      22.453  -0.668  12.242  1.00  1.530          C  
ATOM   1557  NZ  LYS A  92      23.723  -0.025  11.798  1.00  1.530          N  
ATOM   1558  H   LYS A  92      17.224  -0.205  11.975  1.00  1.120          H  
ATOM   1559  HA  LYS A  92      17.983  -0.655  14.773  1.00  1.390          H  
ATOM   1560 1HB  LYS A  92      18.885   1.394  12.716  1.00  1.840          H  
ATOM   1561 2HB  LYS A  92      19.520   1.299  14.354  1.00  1.840          H  
ATOM   1562 1HG  LYS A  92      20.312  -1.008  13.902  1.00  1.840          H  
ATOM   1563 2HG  LYS A  92      19.719  -0.855  12.244  1.00  1.840          H  
ATOM   1564 1HD  LYS A  92      21.214   1.034  11.832  1.00  1.840          H  
ATOM   1565 2HD  LYS A  92      21.806   0.949  13.499  1.00  1.840          H  
ATOM   1566 1HE  LYS A  92      22.666  -1.329  13.082  1.00  1.840          H  
ATOM   1567 2HE  LYS A  92      22.051  -1.262  11.420  1.00  1.840          H  
ATOM   1568 1HZ  LYS A  92      24.385  -0.739  11.524  1.00  1.840          H  
ATOM   1569 2HZ  LYS A  92      23.539   0.581  11.011  1.00  1.840          H  
ATOM   1570 3HZ  LYS A  92      24.112   0.518  12.556  1.00  1.840          H  
ATOM   1571  N   ARG A  93      15.696   1.429  14.243  1.00  1.550          N  
ATOM   1572  CA  ARG A  93      14.894   2.476  14.866  1.00  1.930          C  
ATOM   1573  C   ARG A  93      13.530   1.952  15.336  1.00  1.980          C  
ATOM   1574  O   ARG A  93      12.931   1.066  14.719  1.00  2.340          O  
ATOM   1575  CB  ARG A  93      14.661   3.615  13.882  1.00  2.550          C  
ATOM   1576  CG  ARG A  93      15.871   4.365  13.382  1.00  2.550          C  
ATOM   1577  CD  ARG A  93      15.433   5.457  12.452  1.00  2.550          C  
ATOM   1578  NE  ARG A  93      16.538   6.044  11.729  1.00  2.550          N  
ATOM   1579  CZ  ARG A  93      17.335   7.070  12.101  1.00  2.550          C  
ATOM   1580  NH1 ARG A  93      17.185   7.684  13.271  1.00  2.550          N  
ATOM   1581  NH2 ARG A  93      18.281   7.451  11.252  1.00  2.550          N  
ATOM   1582  H   ARG A  93      15.310   0.879  13.468  1.00  1.860          H  
ATOM   1583  HA  ARG A  93      15.428   2.863  15.733  1.00  2.320          H  
ATOM   1584 1HB  ARG A  93      14.238   3.208  12.989  1.00  3.060          H  
ATOM   1585 2HB  ARG A  93      13.957   4.332  14.291  1.00  3.060          H  
ATOM   1586 1HG  ARG A  93      16.415   4.796  14.219  1.00  3.060          H  
ATOM   1587 2HG  ARG A  93      16.524   3.688  12.827  1.00  3.060          H  
ATOM   1588 1HD  ARG A  93      14.746   5.037  11.715  1.00  3.060          H  
ATOM   1589 2HD  ARG A  93      14.912   6.240  13.007  1.00  3.060          H  
ATOM   1590  HE  ARG A  93      16.730   5.611  10.815  1.00  3.060          H  
ATOM   1591 1HH1 ARG A  93      16.458   7.389  13.907  1.00  3.060          H  
ATOM   1592 2HH1 ARG A  93      17.794   8.450  13.523  1.00  3.060          H  
ATOM   1593 1HH2 ARG A  93      18.362   6.957  10.332  1.00  3.060          H  
ATOM   1594 2HH2 ARG A  93      18.900   8.209  11.477  1.00  3.060          H  
ATOM   1595  N   ASN A  94      13.001   2.555  16.405  1.00  1.880          N  
ATOM   1596  CA  ASN A  94      11.674   2.231  16.925  1.00  1.950          C  
ATOM   1597  C   ASN A  94      10.620   3.265  16.534  1.00  2.150          C  
ATOM   1598  O   ASN A  94       9.517   3.294  17.083  1.00  2.460          O  
ATOM   1599  CB  ASN A  94      11.759   2.089  18.423  1.00  2.700          C  
ATOM   1600  CG  ASN A  94      12.190   3.367  19.038  1.00  2.700          C  
ATOM   1601  OD1 ASN A  94      12.916   4.140  18.380  1.00  2.700          O  
ATOM   1602  ND2 ASN A  94      11.786   3.618  20.255  1.00  2.700          N  
ATOM   1603  H   ASN A  94      13.533   3.276  16.895  1.00  2.260          H  
ATOM   1604  HA  ASN A  94      11.358   1.277  16.502  1.00  2.340          H  
ATOM   1605 1HB  ASN A  94      10.786   1.804  18.824  1.00  3.240          H  
ATOM   1606 2HB  ASN A  94      12.471   1.306  18.683  1.00  3.240          H  
ATOM   1607 1HD2 ASN A  94      12.056   4.469  20.705  1.00  3.240          H  
ATOM   1608 2HD2 ASN A  94      11.205   2.962  20.733  1.00  3.240          H  
ATOM   1609  N   GLY A  95      10.974   4.097  15.577  1.00  2.060          N  
ATOM   1610  CA  GLY A  95      10.118   5.139  15.048  1.00  2.220          C  
ATOM   1611  C   GLY A  95      10.983   6.203  14.405  1.00  1.550          C  
ATOM   1612  O   GLY A  95      12.211   6.141  14.491  1.00  1.310          O  
ATOM   1613  H   GLY A  95      11.907   4.009  15.214  1.00  2.470          H  
ATOM   1614 1HA  GLY A  95       9.436   4.717  14.309  1.00  2.660          H  
ATOM   1615 2HA  GLY A  95       9.511   5.572  15.841  1.00  2.660          H  
ATOM   1616  N   GLY A  96      10.348   7.196  13.798  1.00  1.490          N  
ATOM   1617  CA  GLY A  96      11.076   8.255  13.104  1.00  0.890          C  
ATOM   1618  C   GLY A  96      11.539   7.710  11.763  1.00  0.640          C  
ATOM   1619  O   GLY A  96      12.688   7.890  11.360  1.00  0.850          O  
ATOM   1620  H   GLY A  96       9.327   7.155  13.789  1.00  1.790          H  
ATOM   1621 1HA  GLY A  96      10.425   9.116  12.954  1.00  1.070          H  
ATOM   1622 2HA  GLY A  96      11.930   8.577  13.700  1.00  1.070          H  
ATOM   1623  N   TYR A  97      10.644   6.984  11.099  1.00  0.740          N  
ATOM   1624  CA  TYR A  97      10.970   6.347   9.842  1.00  0.660          C  
ATOM   1625  C   TYR A  97      10.875   7.264   8.604  1.00  0.560          C  
ATOM   1626  O   TYR A  97      11.577   7.037   7.612  1.00  0.730          O  
ATOM   1627  CB  TYR A  97      10.056   5.143   9.676  1.00  0.960          C  
ATOM   1628  CG  TYR A  97      10.164   4.066  10.787  1.00  0.960          C  
ATOM   1629  CD1 TYR A  97       9.017   3.486  11.288  1.00  0.960          C  
ATOM   1630  CD2 TYR A  97      11.375   3.665  11.305  1.00  0.960          C  
ATOM   1631  CE1 TYR A  97       9.089   2.523  12.264  1.00  0.960          C  
ATOM   1632  CE2 TYR A  97      11.423   2.696  12.273  1.00  0.960          C  
ATOM   1633  CZ  TYR A  97      10.304   2.130  12.750  1.00  0.960          C  
ATOM   1634  OH  TYR A  97      10.383   1.160  13.738  1.00  0.960          O  
ATOM   1635  H   TYR A  97       9.691   6.878  11.475  1.00  0.890          H  
ATOM   1636  HA  TYR A  97      12.000   6.009   9.902  1.00  0.790          H  
ATOM   1637 1HB  TYR A  97       9.015   5.474   9.614  1.00  1.150          H  
ATOM   1638 2HB  TYR A  97      10.301   4.673   8.753  1.00  1.150          H  
ATOM   1639  HD1 TYR A  97       8.051   3.781  10.912  1.00  1.150          H  
ATOM   1640  HD2 TYR A  97      12.286   4.095  10.960  1.00  1.150          H  
ATOM   1641  HE1 TYR A  97       8.193   2.078  12.645  1.00  1.150          H  
ATOM   1642  HE2 TYR A  97      12.357   2.373  12.663  1.00  1.150          H  
ATOM   1643  HH  TYR A  97      11.320   1.065  14.048  1.00  1.150          H  
ATOM   1644  N   SER A  98      10.026   8.290   8.643  1.00  0.480          N  
ATOM   1645  CA  SER A  98       9.836   9.167   7.479  1.00  0.470          C  
ATOM   1646  C   SER A  98       9.518  10.600   7.894  1.00  0.490          C  
ATOM   1647  O   SER A  98       9.147  10.859   9.051  1.00  0.630          O  
ATOM   1648  CB  SER A  98       8.737   8.633   6.580  1.00  0.660          C  
ATOM   1649  OG  SER A  98       7.505   8.682   7.215  1.00  0.660          O  
ATOM   1650  H   SER A  98       9.478   8.458   9.478  1.00  0.580          H  
ATOM   1651  HA  SER A  98      10.757   9.189   6.901  1.00  0.560          H  
ATOM   1652 1HB  SER A  98       8.697   9.221   5.659  1.00  0.790          H  
ATOM   1653 2HB  SER A  98       8.963   7.604   6.297  1.00  0.790          H  
ATOM   1654  HG  SER A  98       6.873   8.329   6.589  1.00  0.790          H  
ATOM   1655  N   ARG A  99       9.676  11.534   6.941  1.00  0.480          N  
ATOM   1656  CA  ARG A  99       9.437  12.958   7.170  1.00  0.540          C  
ATOM   1657  C   ARG A  99       8.711  13.699   6.040  1.00  0.440          C  
ATOM   1658  O   ARG A  99       8.666  13.248   4.891  1.00  0.430          O  
ATOM   1659  CB  ARG A  99      10.763  13.663   7.412  1.00  0.730          C  
ATOM   1660  CG  ARG A  99      11.727  13.712   6.210  1.00  0.730          C  
ATOM   1661  CD  ARG A  99      13.010  14.330   6.600  1.00  0.730          C  
ATOM   1662  NE  ARG A  99      13.922  14.538   5.466  1.00  0.730          N  
ATOM   1663  CZ  ARG A  99      15.177  15.028   5.564  1.00  0.730          C  
ATOM   1664  NH1 ARG A  99      15.695  15.351   6.734  1.00  0.730          N  
ATOM   1665  NH2 ARG A  99      15.879  15.184   4.461  1.00  0.730          N  
ATOM   1666  H   ARG A  99       9.992  11.224   6.019  1.00  0.580          H  
ATOM   1667  HA  ARG A  99       8.849  13.058   8.061  1.00  0.650          H  
ATOM   1668 1HB  ARG A  99      10.570  14.693   7.712  1.00  0.880          H  
ATOM   1669 2HB  ARG A  99      11.282  13.178   8.231  1.00  0.880          H  
ATOM   1670 1HG  ARG A  99      11.921  12.699   5.850  1.00  0.880          H  
ATOM   1671 2HG  ARG A  99      11.290  14.308   5.405  1.00  0.880          H  
ATOM   1672 1HD  ARG A  99      12.809  15.293   7.062  1.00  0.880          H  
ATOM   1673 2HD  ARG A  99      13.503  13.678   7.319  1.00  0.880          H  
ATOM   1674  HE  ARG A  99      13.600  14.312   4.512  1.00  0.880          H  
ATOM   1675 1HH1 ARG A  99      15.160  15.231   7.578  1.00  0.880          H  
ATOM   1676 2HH1 ARG A  99      16.637  15.715   6.785  1.00  0.880          H  
ATOM   1677 1HH2 ARG A  99      15.440  14.928   3.571  1.00  0.880          H  
ATOM   1678 2HH2 ARG A  99      16.818  15.548   4.490  1.00  0.880          H  
ATOM   1679  N   VAL A 100       8.155  14.865   6.383  1.00  0.430          N  
ATOM   1680  CA  VAL A 100       7.560  15.758   5.393  1.00  0.420          C  
ATOM   1681  C   VAL A 100       8.278  17.116   5.438  1.00  0.420          C  
ATOM   1682  O   VAL A 100       8.394  17.733   6.498  1.00  0.480          O  
ATOM   1683  CB  VAL A 100       6.026  15.893   5.619  1.00  0.590          C  
ATOM   1684  CG1 VAL A 100       5.692  16.278   7.046  1.00  0.590          C  
ATOM   1685  CG2 VAL A 100       5.470  16.950   4.694  1.00  0.590          C  
ATOM   1686  H   VAL A 100       8.195  15.156   7.350  1.00  0.520          H  
ATOM   1687  HA  VAL A 100       7.706  15.332   4.403  1.00  0.500          H  
ATOM   1688  HB  VAL A 100       5.557  14.926   5.408  1.00  0.710          H  
ATOM   1689 1HG1 VAL A 100       4.615  16.347   7.158  1.00  0.710          H  
ATOM   1690 2HG1 VAL A 100       6.071  15.524   7.720  1.00  0.710          H  
ATOM   1691 3HG1 VAL A 100       6.133  17.237   7.295  1.00  0.710          H  
ATOM   1692 1HG2 VAL A 100       4.389  17.023   4.830  1.00  0.710          H  
ATOM   1693 2HG2 VAL A 100       5.918  17.920   4.908  1.00  0.710          H  
ATOM   1694 3HG2 VAL A 100       5.699  16.661   3.677  1.00  0.710          H  
ATOM   1695  N   LEU A 101       8.728  17.578   4.276  1.00  0.400          N  
ATOM   1696  CA  LEU A 101       9.459  18.838   4.162  1.00  0.450          C  
ATOM   1697  C   LEU A 101       8.704  19.925   3.422  1.00  0.480          C  
ATOM   1698  O   LEU A 101       8.476  19.815   2.219  1.00  0.550          O  
ATOM   1699  CB  LEU A 101      10.749  18.579   3.386  1.00  0.610          C  
ATOM   1700  CG  LEU A 101      11.702  17.520   3.949  1.00  0.610          C  
ATOM   1701  CD1 LEU A 101      12.826  17.313   2.949  1.00  0.610          C  
ATOM   1702  CD2 LEU A 101      12.253  17.970   5.309  1.00  0.610          C  
ATOM   1703  H   LEU A 101       8.600  16.997   3.448  1.00  0.480          H  
ATOM   1704  HA  LEU A 101       9.673  19.204   5.162  1.00  0.540          H  
ATOM   1705 1HB  LEU A 101      10.476  18.265   2.387  1.00  0.730          H  
ATOM   1706 2HB  LEU A 101      11.293  19.520   3.309  1.00  0.730          H  
ATOM   1707  HG  LEU A 101      11.175  16.570   4.066  1.00  0.730          H  
ATOM   1708 1HD1 LEU A 101      13.503  16.561   3.322  1.00  0.730          H  
ATOM   1709 2HD1 LEU A 101      12.411  16.983   1.994  1.00  0.730          H  
ATOM   1710 3HD1 LEU A 101      13.365  18.247   2.808  1.00  0.730          H  
ATOM   1711 1HD2 LEU A 101      12.934  17.224   5.685  1.00  0.730          H  
ATOM   1712 2HD2 LEU A 101      12.786  18.914   5.196  1.00  0.730          H  
ATOM   1713 3HD2 LEU A 101      11.440  18.096   6.021  1.00  0.730          H  
ATOM   1714  N   LYS A 102       8.336  20.994   4.122  1.00  0.560          N  
ATOM   1715  CA  LYS A 102       7.574  22.071   3.484  1.00  0.600          C  
ATOM   1716  C   LYS A 102       8.364  22.624   2.298  1.00  0.660          C  
ATOM   1717  O   LYS A 102       9.563  22.881   2.410  1.00  0.750          O  
ATOM   1718  CB  LYS A 102       7.206  23.148   4.514  1.00  0.820          C  
ATOM   1719  CG  LYS A 102       6.319  24.279   3.975  1.00  0.820          C  
ATOM   1720  CD  LYS A 102       5.809  25.183   5.100  1.00  0.820          C  
ATOM   1721  CE  LYS A 102       4.874  26.264   4.556  1.00  0.820          C  
ATOM   1722  NZ  LYS A 102       4.306  27.105   5.645  1.00  0.820          N  
ATOM   1723  H   LYS A 102       8.565  21.042   5.105  1.00  0.670          H  
ATOM   1724  HA  LYS A 102       6.647  21.655   3.090  1.00  0.720          H  
ATOM   1725 1HB  LYS A 102       6.686  22.682   5.349  1.00  0.990          H  
ATOM   1726 2HB  LYS A 102       8.117  23.598   4.903  1.00  0.990          H  
ATOM   1727 1HG  LYS A 102       6.911  24.892   3.307  1.00  0.990          H  
ATOM   1728 2HG  LYS A 102       5.477  23.878   3.413  1.00  0.990          H  
ATOM   1729 1HD  LYS A 102       5.264  24.586   5.835  1.00  0.990          H  
ATOM   1730 2HD  LYS A 102       6.653  25.662   5.596  1.00  0.990          H  
ATOM   1731 1HE  LYS A 102       5.429  26.901   3.870  1.00  0.990          H  
ATOM   1732 2HE  LYS A 102       4.055  25.791   4.012  1.00  0.990          H  
ATOM   1733 1HZ  LYS A 102       3.694  27.813   5.243  1.00  0.990          H  
ATOM   1734 2HZ  LYS A 102       3.767  26.519   6.280  1.00  0.990          H  
ATOM   1735 3HZ  LYS A 102       5.048  27.557   6.152  1.00  0.990          H  
ATOM   1736  N   LEU A 103       7.685  22.782   1.161  1.00  0.640          N  
ATOM   1737  CA  LEU A 103       8.289  23.235  -0.096  1.00  0.760          C  
ATOM   1738  C   LEU A 103       7.756  24.606  -0.542  1.00  0.940          C  
ATOM   1739  O   LEU A 103       7.865  24.989  -1.705  1.00  1.870          O  
ATOM   1740  CB  LEU A 103       8.011  22.147  -1.161  1.00  1.020          C  
ATOM   1741  CG  LEU A 103       8.583  22.279  -2.608  1.00  1.020          C  
ATOM   1742  CD1 LEU A 103      10.103  22.278  -2.571  1.00  1.020          C  
ATOM   1743  CD2 LEU A 103       8.046  21.133  -3.424  1.00  1.020          C  
ATOM   1744  H   LEU A 103       6.687  22.569   1.165  1.00  0.770          H  
ATOM   1745  HA  LEU A 103       9.360  23.321   0.063  1.00  0.910          H  
ATOM   1746 1HB  LEU A 103       8.393  21.207  -0.764  1.00  1.220          H  
ATOM   1747 2HB  LEU A 103       6.949  22.047  -1.253  1.00  1.220          H  
ATOM   1748  HG  LEU A 103       8.262  23.192  -3.072  1.00  1.220          H  
ATOM   1749 1HD1 LEU A 103      10.491  22.355  -3.587  1.00  1.220          H  
ATOM   1750 2HD1 LEU A 103      10.457  23.127  -1.990  1.00  1.220          H  
ATOM   1751 3HD1 LEU A 103      10.453  21.356  -2.115  1.00  1.220          H  
ATOM   1752 1HD2 LEU A 103       8.430  21.211  -4.439  1.00  1.220          H  
ATOM   1753 2HD2 LEU A 103       8.358  20.199  -2.992  1.00  1.220          H  
ATOM   1754 3HD2 LEU A 103       6.957  21.175  -3.445  1.00  1.220          H  
ATOM   1755  N   GLY A 104       7.199  25.358   0.387  1.00  0.890          N  
ATOM   1756  CA  GLY A 104       6.615  26.651   0.051  1.00  0.890          C  
ATOM   1757  C   GLY A 104       5.218  26.421  -0.496  1.00  0.690          C  
ATOM   1758  O   GLY A 104       4.580  25.420  -0.157  1.00  0.600          O  
ATOM   1759  H   GLY A 104       7.172  25.004   1.330  1.00  1.070          H  
ATOM   1760 1HA  GLY A 104       6.572  27.283   0.940  1.00  1.070          H  
ATOM   1761 2HA  GLY A 104       7.231  27.160  -0.689  1.00  1.070          H  
ATOM   1762  N   VAL A 105       4.704  27.357  -1.300  1.00  0.730          N  
ATOM   1763  CA  VAL A 105       3.328  27.185  -1.751  1.00  0.630          C  
ATOM   1764  C   VAL A 105       3.165  27.254  -3.253  1.00  0.700          C  
ATOM   1765  O   VAL A 105       3.923  27.910  -3.976  1.00  0.860          O  
ATOM   1766  CB  VAL A 105       2.398  28.280  -1.159  1.00  0.920          C  
ATOM   1767  CG1 VAL A 105       2.389  28.215   0.339  1.00  0.920          C  
ATOM   1768  CG2 VAL A 105       2.820  29.677  -1.634  1.00  0.920          C  
ATOM   1769  H   VAL A 105       5.261  28.149  -1.586  1.00  0.880          H  
ATOM   1770  HA  VAL A 105       2.969  26.213  -1.425  1.00  0.760          H  
ATOM   1771  HB  VAL A 105       1.386  28.079  -1.492  1.00  1.110          H  
ATOM   1772 1HG1 VAL A 105       1.698  28.963   0.730  1.00  1.110          H  
ATOM   1773 2HG1 VAL A 105       2.065  27.257   0.642  1.00  1.110          H  
ATOM   1774 3HG1 VAL A 105       3.383  28.404   0.727  1.00  1.110          H  
ATOM   1775 1HG2 VAL A 105       2.135  30.416  -1.219  1.00  1.110          H  
ATOM   1776 2HG2 VAL A 105       3.829  29.888  -1.292  1.00  1.110          H  
ATOM   1777 3HG2 VAL A 105       2.791  29.739  -2.707  1.00  1.110          H  
ATOM   1778  N   ARG A 106       2.064  26.677  -3.694  1.00  0.710          N  
ATOM   1779  CA  ARG A 106       1.631  26.727  -5.065  1.00  0.930          C  
ATOM   1780  C   ARG A 106       0.900  28.043  -5.208  1.00  1.180          C  
ATOM   1781  O   ARG A 106      -0.326  28.069  -5.286  1.00  1.280          O  
ATOM   1782  CB  ARG A 106       0.700  25.561  -5.350  1.00  1.210          C  
ATOM   1783  CG  ARG A 106       0.161  25.457  -6.763  1.00  1.210          C  
ATOM   1784  CD  ARG A 106      -0.749  24.309  -6.891  1.00  1.210          C  
ATOM   1785  NE  ARG A 106      -1.493  24.373  -8.125  1.00  1.210          N  
ATOM   1786  CZ  ARG A 106      -1.125  23.862  -9.325  1.00  1.210          C  
ATOM   1787  NH1 ARG A 106       0.017  23.205  -9.472  1.00  1.210          N  
ATOM   1788  NH2 ARG A 106      -1.928  24.028 -10.363  1.00  1.210          N  
ATOM   1789  H   ARG A 106       1.506  26.153  -3.013  1.00  0.850          H  
ATOM   1790  HA  ARG A 106       2.495  26.697  -5.730  1.00  1.120          H  
ATOM   1791 1HB  ARG A 106       1.220  24.629  -5.128  1.00  1.460          H  
ATOM   1792 2HB  ARG A 106      -0.151  25.620  -4.674  1.00  1.460          H  
ATOM   1793 1HG  ARG A 106      -0.404  26.344  -7.037  1.00  1.460          H  
ATOM   1794 2HG  ARG A 106       0.988  25.325  -7.459  1.00  1.460          H  
ATOM   1795 1HD  ARG A 106      -0.194  23.376  -6.854  1.00  1.460          H  
ATOM   1796 2HD  ARG A 106      -1.467  24.336  -6.067  1.00  1.460          H  
ATOM   1797  HE  ARG A 106      -2.394  24.894  -8.069  1.00  1.460          H  
ATOM   1798 1HH1 ARG A 106       0.634  23.074  -8.686  1.00  1.460          H  
ATOM   1799 2HH1 ARG A 106       0.273  22.831 -10.375  1.00  1.460          H  
ATOM   1800 1HH2 ARG A 106      -2.804  24.534 -10.249  1.00  1.460          H  
ATOM   1801 2HH2 ARG A 106      -1.676  23.658 -11.264  1.00  1.460          H  
ATOM   1802  N   ARG A 107       1.678  29.122  -5.273  1.00  1.390          N  
ATOM   1803  CA  ARG A 107       1.225  30.512  -5.192  1.00  1.690          C  
ATOM   1804  C   ARG A 107      -0.072  30.866  -5.914  1.00  1.840          C  
ATOM   1805  O   ARG A 107      -0.829  31.689  -5.399  1.00  2.540          O  
ATOM   1806  CB  ARG A 107       2.331  31.441  -5.684  1.00  2.250          C  
ATOM   1807  CG  ARG A 107       1.960  32.932  -5.745  1.00  2.250          C  
ATOM   1808  CD  ARG A 107       1.687  33.516  -4.394  1.00  2.250          C  
ATOM   1809  NE  ARG A 107       1.255  34.896  -4.494  1.00  2.250          N  
ATOM   1810  CZ  ARG A 107      -0.024  35.293  -4.721  1.00  2.250          C  
ATOM   1811  NH1 ARG A 107      -0.997  34.402  -4.881  1.00  2.250          N  
ATOM   1812  NH2 ARG A 107      -0.301  36.589  -4.785  1.00  2.250          N  
ATOM   1813  H   ARG A 107       2.683  28.921  -5.226  1.00  1.670          H  
ATOM   1814  HA  ARG A 107       1.076  30.722  -4.137  1.00  2.030          H  
ATOM   1815 1HB  ARG A 107       3.196  31.344  -5.029  1.00  2.700          H  
ATOM   1816 2HB  ARG A 107       2.642  31.140  -6.682  1.00  2.700          H  
ATOM   1817 1HG  ARG A 107       2.806  33.477  -6.161  1.00  2.700          H  
ATOM   1818 2HG  ARG A 107       1.098  33.095  -6.388  1.00  2.700          H  
ATOM   1819 1HD  ARG A 107       0.920  32.961  -3.868  1.00  2.700          H  
ATOM   1820 2HD  ARG A 107       2.605  33.493  -3.807  1.00  2.700          H  
ATOM   1821  HE  ARG A 107       1.957  35.614  -4.380  1.00  2.700          H  
ATOM   1822 1HH1 ARG A 107      -0.805  33.384  -4.843  1.00  2.700          H  
ATOM   1823 2HH1 ARG A 107      -1.942  34.706  -5.051  1.00  2.700          H  
ATOM   1824 1HH2 ARG A 107       0.436  37.271  -4.664  1.00  2.700          H  
ATOM   1825 2HH2 ARG A 107      -1.247  36.896  -4.954  1.00  2.700          H  
ATOM   1826  N   GLY A 108      -0.342  30.316  -7.098  1.00  1.680          N  
ATOM   1827  CA  GLY A 108      -1.585  30.678  -7.786  1.00  1.880          C  
ATOM   1828  C   GLY A 108      -2.828  30.319  -6.945  1.00  1.770          C  
ATOM   1829  O   GLY A 108      -3.842  31.018  -6.985  1.00  1.980          O  
ATOM   1830  H   GLY A 108       0.299  29.661  -7.522  1.00  2.020          H  
ATOM   1831 1HA  GLY A 108      -1.584  31.744  -8.006  1.00  2.260          H  
ATOM   1832 2HA  GLY A 108      -1.633  30.153  -8.740  1.00  2.260          H  
ATOM   1833  N   ASP A 109      -2.728  29.199  -6.208  1.00  1.610          N  
ATOM   1834  CA  ASP A 109      -3.771  28.667  -5.327  1.00  1.590          C  
ATOM   1835  C   ASP A 109      -3.473  28.953  -3.845  1.00  1.400          C  
ATOM   1836  O   ASP A 109      -4.382  29.001  -3.012  1.00  1.450          O  
ATOM   1837  CB  ASP A 109      -3.934  27.157  -5.554  1.00  2.230          C  
ATOM   1838  CG  ASP A 109      -4.442  26.800  -6.979  1.00  2.230          C  
ATOM   1839  OD1 ASP A 109      -5.458  27.318  -7.370  1.00  2.230          O  
ATOM   1840  OD2 ASP A 109      -3.820  25.994  -7.650  1.00  2.230          O  
ATOM   1841  H   ASP A 109      -1.854  28.685  -6.235  1.00  1.930          H  
ATOM   1842  HA  ASP A 109      -4.712  29.153  -5.579  1.00  1.910          H  
ATOM   1843 1HB  ASP A 109      -2.972  26.667  -5.393  1.00  2.680          H  
ATOM   1844 2HB  ASP A 109      -4.632  26.755  -4.818  1.00  2.680          H  
ATOM   1845  N   SER A 110      -2.176  29.085  -3.537  1.00  1.250          N  
ATOM   1846  CA  SER A 110      -1.538  29.272  -2.217  1.00  1.160          C  
ATOM   1847  C   SER A 110      -1.499  28.012  -1.343  1.00  1.090          C  
ATOM   1848  O   SER A 110      -1.127  28.078  -0.167  1.00  1.210          O  
ATOM   1849  CB  SER A 110      -2.199  30.391  -1.419  1.00  1.660          C  
ATOM   1850  OG  SER A 110      -2.144  31.623  -2.092  1.00  1.660          O  
ATOM   1851  H   SER A 110      -1.526  29.002  -4.307  1.00  1.500          H  
ATOM   1852  HA  SER A 110      -0.507  29.571  -2.401  1.00  1.390          H  
ATOM   1853 1HB  SER A 110      -3.229  30.138  -1.196  1.00  1.990          H  
ATOM   1854 2HB  SER A 110      -1.685  30.486  -0.465  1.00  1.990          H  
ATOM   1855  HG  SER A 110      -2.572  32.255  -1.511  1.00  1.990          H  
ATOM   1856  N   THR A 111      -1.825  26.868  -1.930  1.00  0.990          N  
ATOM   1857  CA  THR A 111      -1.765  25.561  -1.286  1.00  0.960          C  
ATOM   1858  C   THR A 111      -0.346  25.213  -0.840  1.00  0.710          C  
ATOM   1859  O   THR A 111       0.609  25.323  -1.618  1.00  0.630          O  
ATOM   1860  CB  THR A 111      -2.284  24.464  -2.253  1.00  1.360          C  
ATOM   1861  OG1 THR A 111      -3.640  24.758  -2.632  1.00  1.360          O  
ATOM   1862  CG2 THR A 111      -2.235  23.087  -1.597  1.00  1.360          C  
ATOM   1863  H   THR A 111      -2.160  26.907  -2.880  1.00  1.190          H  
ATOM   1864  HA  THR A 111      -2.404  25.582  -0.402  1.00  1.150          H  
ATOM   1865  HB  THR A 111      -1.666  24.452  -3.146  1.00  1.630          H  
ATOM   1866  HG1 THR A 111      -3.911  24.170  -3.345  1.00  1.630          H  
ATOM   1867 1HG2 THR A 111      -2.606  22.341  -2.299  1.00  1.630          H  
ATOM   1868 2HG2 THR A 111      -1.213  22.830  -1.323  1.00  1.630          H  
ATOM   1869 3HG2 THR A 111      -2.858  23.084  -0.706  1.00  1.630          H  
ATOM   1870  N   GLU A 112      -0.187  24.755   0.402  1.00  0.710          N  
ATOM   1871  CA  GLU A 112       1.148  24.389   0.874  1.00  0.580          C  
ATOM   1872  C   GLU A 112       1.594  23.064   0.287  1.00  0.460          C  
ATOM   1873  O   GLU A 112       0.857  22.073   0.335  1.00  0.490          O  
ATOM   1874  CB  GLU A 112       1.183  24.330   2.405  1.00  0.860          C  
ATOM   1875  CG  GLU A 112       0.986  25.689   3.086  1.00  0.860          C  
ATOM   1876  CD  GLU A 112       1.053  25.641   4.583  1.00  0.860          C  
ATOM   1877  OE1 GLU A 112       0.663  24.655   5.147  1.00  0.860          O  
ATOM   1878  OE2 GLU A 112       1.469  26.626   5.163  1.00  0.860          O  
ATOM   1879  H   GLU A 112      -0.989  24.681   1.016  1.00  0.850          H  
ATOM   1880  HA  GLU A 112       1.860  25.133   0.542  1.00  0.700          H  
ATOM   1881 1HB  GLU A 112       0.418  23.643   2.765  1.00  1.040          H  
ATOM   1882 2HB  GLU A 112       2.148  23.940   2.719  1.00  1.040          H  
ATOM   1883 1HG  GLU A 112       1.768  26.353   2.741  1.00  1.040          H  
ATOM   1884 2HG  GLU A 112       0.031  26.109   2.775  1.00  1.040          H  
ATOM   1885  N   MET A 113       2.817  23.053  -0.243  1.00  0.400          N  
ATOM   1886  CA  MET A 113       3.445  21.886  -0.855  1.00  0.360          C  
ATOM   1887  C   MET A 113       4.482  21.301   0.077  1.00  0.370          C  
ATOM   1888  O   MET A 113       4.946  21.994   0.994  1.00  0.460          O  
ATOM   1889  CB  MET A 113       4.167  22.265  -2.137  1.00  0.520          C  
ATOM   1890  CG  MET A 113       3.334  22.885  -3.218  1.00  0.520          C  
ATOM   1891  SD  MET A 113       4.318  23.211  -4.710  1.00  0.520          S  
ATOM   1892  CE  MET A 113       5.469  24.493  -4.182  1.00  0.520          C  
ATOM   1893  H   MET A 113       3.355  23.928  -0.224  1.00  0.480          H  
ATOM   1894  HA  MET A 113       2.693  21.129  -1.058  1.00  0.430          H  
ATOM   1895 1HB  MET A 113       4.934  22.978  -1.875  1.00  0.620          H  
ATOM   1896 2HB  MET A 113       4.655  21.382  -2.549  1.00  0.620          H  
ATOM   1897 1HG  MET A 113       2.512  22.216  -3.473  1.00  0.620          H  
ATOM   1898 2HG  MET A 113       2.913  23.825  -2.859  1.00  0.620          H  
ATOM   1899 1HE  MET A 113       6.104  24.776  -5.019  1.00  0.620          H  
ATOM   1900 2HE  MET A 113       4.931  25.349  -3.842  1.00  0.620          H  
ATOM   1901 3HE  MET A 113       6.093  24.130  -3.378  1.00  0.620          H  
ATOM   1902  N   ALA A 114       4.848  20.046  -0.150  1.00  0.340          N  
ATOM   1903  CA  ALA A 114       5.925  19.425   0.607  1.00  0.370          C  
ATOM   1904  C   ALA A 114       6.509  18.209  -0.080  1.00  0.340          C  
ATOM   1905  O   ALA A 114       5.879  17.590  -0.945  1.00  0.310          O  
ATOM   1906  CB  ALA A 114       5.472  18.992   1.973  1.00  0.510          C  
ATOM   1907  H   ALA A 114       4.381  19.522  -0.898  1.00  0.410          H  
ATOM   1908  HA  ALA A 114       6.707  20.166   0.708  1.00  0.440          H  
ATOM   1909 1HB  ALA A 114       6.313  18.582   2.500  1.00  0.610          H  
ATOM   1910 2HB  ALA A 114       5.080  19.832   2.517  1.00  0.610          H  
ATOM   1911 3HB  ALA A 114       4.736  18.234   1.852  1.00  0.610          H  
ATOM   1912  N   ILE A 115       7.709  17.856   0.333  1.00  0.390          N  
ATOM   1913  CA  ILE A 115       8.312  16.630  -0.133  1.00  0.380          C  
ATOM   1914  C   ILE A 115       8.213  15.559   0.927  1.00  0.340          C  
ATOM   1915  O   ILE A 115       8.542  15.762   2.099  1.00  0.400          O  
ATOM   1916  CB  ILE A 115       9.773  16.833  -0.579  1.00  0.540          C  
ATOM   1917  CG1 ILE A 115       9.767  17.830  -1.761  1.00  0.540          C  
ATOM   1918  CG2 ILE A 115      10.432  15.447  -0.957  1.00  0.540          C  
ATOM   1919  CD1 ILE A 115      11.111  18.353  -2.168  1.00  0.540          C  
ATOM   1920  H   ILE A 115       8.186  18.466   1.004  1.00  0.470          H  
ATOM   1921  HA  ILE A 115       7.759  16.278  -1.002  1.00  0.460          H  
ATOM   1922  HB  ILE A 115      10.338  17.287   0.225  1.00  0.640          H  
ATOM   1923 1HG1 ILE A 115       9.309  17.348  -2.623  1.00  0.640          H  
ATOM   1924 2HG1 ILE A 115       9.159  18.680  -1.479  1.00  0.640          H  
ATOM   1925 1HG2 ILE A 115      11.461  15.594  -1.269  1.00  0.640          H  
ATOM   1926 2HG2 ILE A 115      10.429  14.783  -0.097  1.00  0.640          H  
ATOM   1927 3HG2 ILE A 115       9.871  14.981  -1.771  1.00  0.640          H  
ATOM   1928 1HD1 ILE A 115      10.986  19.053  -2.997  1.00  0.640          H  
ATOM   1929 2HD1 ILE A 115      11.570  18.869  -1.323  1.00  0.640          H  
ATOM   1930 3HD1 ILE A 115      11.752  17.540  -2.488  1.00  0.640          H  
ATOM   1931  N   LEU A 116       7.685  14.433   0.512  1.00  0.320          N  
ATOM   1932  CA  LEU A 116       7.533  13.274   1.351  1.00  0.350          C  
ATOM   1933  C   LEU A 116       8.800  12.468   1.174  1.00  0.390          C  
ATOM   1934  O   LEU A 116       9.152  12.127   0.046  1.00  0.490          O  
ATOM   1935  CB  LEU A 116       6.320  12.488   0.889  1.00  0.480          C  
ATOM   1936  CG  LEU A 116       6.034  11.205   1.584  1.00  0.480          C  
ATOM   1937  CD1 LEU A 116       5.635  11.458   3.044  1.00  0.480          C  
ATOM   1938  CD2 LEU A 116       4.974  10.505   0.803  1.00  0.480          C  
ATOM   1939  H   LEU A 116       7.413  14.361  -0.471  1.00  0.380          H  
ATOM   1940  HA  LEU A 116       7.439  13.586   2.390  1.00  0.420          H  
ATOM   1941 1HB  LEU A 116       5.445  13.121   0.996  1.00  0.570          H  
ATOM   1942 2HB  LEU A 116       6.448  12.282  -0.156  1.00  0.570          H  
ATOM   1943  HG  LEU A 116       6.917  10.593   1.590  1.00  0.570          H  
ATOM   1944 1HD1 LEU A 116       5.423  10.528   3.525  1.00  0.570          H  
ATOM   1945 2HD1 LEU A 116       6.435  11.959   3.589  1.00  0.570          H  
ATOM   1946 3HD1 LEU A 116       4.754  12.073   3.065  1.00  0.570          H  
ATOM   1947 1HD2 LEU A 116       4.792   9.553   1.267  1.00  0.570          H  
ATOM   1948 2HD2 LEU A 116       4.063  11.107   0.786  1.00  0.570          H  
ATOM   1949 3HD2 LEU A 116       5.307  10.341  -0.214  1.00  0.570          H  
ATOM   1950  N   GLN A 117       9.512  12.179   2.249  1.00  0.410          N  
ATOM   1951  CA  GLN A 117      10.798  11.499   2.119  1.00  0.500          C  
ATOM   1952  C   GLN A 117      11.047  10.457   3.207  1.00  0.520          C  
ATOM   1953  O   GLN A 117      10.680  10.652   4.369  1.00  0.580          O  
ATOM   1954  CB  GLN A 117      11.904  12.567   2.124  1.00  0.660          C  
ATOM   1955  CG  GLN A 117      13.315  12.074   1.904  1.00  0.660          C  
ATOM   1956  CD  GLN A 117      14.291  13.203   1.856  1.00  0.660          C  
ATOM   1957  OE1 GLN A 117      14.138  14.180   2.599  1.00  0.660          O  
ATOM   1958  NE2 GLN A 117      15.308  13.100   1.005  1.00  0.660          N  
ATOM   1959  H   GLN A 117       9.177  12.484   3.168  1.00  0.490          H  
ATOM   1960  HA  GLN A 117      10.819  10.978   1.168  1.00  0.600          H  
ATOM   1961 1HB  GLN A 117      11.696  13.290   1.344  1.00  0.800          H  
ATOM   1962 2HB  GLN A 117      11.876  13.100   3.071  1.00  0.800          H  
ATOM   1963 1HG  GLN A 117      13.603  11.445   2.729  1.00  0.800          H  
ATOM   1964 2HG  GLN A 117      13.371  11.519   0.970  1.00  0.800          H  
ATOM   1965 1HE2 GLN A 117      15.992  13.830   0.937  1.00  0.800          H  
ATOM   1966 2HE2 GLN A 117      15.401  12.282   0.436  1.00  0.800          H  
ATOM   1967  N   LEU A 118      11.680   9.342   2.837  1.00  0.530          N  
ATOM   1968  CA  LEU A 118      12.036   8.354   3.857  1.00  0.550          C  
ATOM   1969  C   LEU A 118      13.293   8.820   4.560  1.00  0.580          C  
ATOM   1970  O   LEU A 118      14.156   9.420   3.927  1.00  0.700          O  
ATOM   1971  CB  LEU A 118      12.346   6.984   3.259  1.00  0.760          C  
ATOM   1972  CG  LEU A 118      11.264   6.247   2.498  1.00  0.760          C  
ATOM   1973  CD1 LEU A 118      11.874   4.917   2.047  1.00  0.760          C  
ATOM   1974  CD2 LEU A 118       9.997   6.073   3.353  1.00  0.760          C  
ATOM   1975  H   LEU A 118      11.942   9.217   1.850  1.00  0.640          H  
ATOM   1976  HA  LEU A 118      11.240   8.278   4.593  1.00  0.660          H  
ATOM   1977 1HB  LEU A 118      13.155   7.128   2.559  1.00  0.910          H  
ATOM   1978 2HB  LEU A 118      12.709   6.347   4.042  1.00  0.910          H  
ATOM   1979  HG  LEU A 118      11.011   6.802   1.612  1.00  0.910          H  
ATOM   1980 1HD1 LEU A 118      11.170   4.361   1.464  1.00  0.910          H  
ATOM   1981 2HD1 LEU A 118      12.754   5.115   1.438  1.00  0.910          H  
ATOM   1982 3HD1 LEU A 118      12.163   4.332   2.920  1.00  0.910          H  
ATOM   1983 1HD2 LEU A 118       9.253   5.546   2.775  1.00  0.910          H  
ATOM   1984 2HD2 LEU A 118      10.234   5.507   4.252  1.00  0.910          H  
ATOM   1985 3HD2 LEU A 118       9.595   7.043   3.630  1.00  0.910          H  
ATOM   1986  N   ILE A 119      13.447   8.503   5.842  1.00  0.560          N  
ATOM   1987  CA  ILE A 119      14.694   8.882   6.492  1.00  0.660          C  
ATOM   1988  C   ILE A 119      15.813   7.898   6.154  1.00  1.010          C  
ATOM   1989  O   ILE A 119      16.817   8.278   5.549  1.00  1.850          O  
ATOM   1990  CB  ILE A 119      14.446   9.061   8.002  1.00  0.880          C  
ATOM   1991  CG1 ILE A 119      13.510  10.316   8.153  1.00  0.880          C  
ATOM   1992  CG2 ILE A 119      15.771   9.207   8.773  1.00  0.880          C  
ATOM   1993  CD1 ILE A 119      12.872  10.507   9.494  1.00  0.880          C  
ATOM   1994  H   ILE A 119      12.708   8.024   6.369  1.00  0.670          H  
ATOM   1995  HA  ILE A 119      14.994   9.856   6.111  1.00  0.790          H  
ATOM   1996  HB  ILE A 119      13.904   8.198   8.393  1.00  1.060          H  
ATOM   1997 1HG1 ILE A 119      14.100  11.199   7.936  1.00  1.060          H  
ATOM   1998 2HG1 ILE A 119      12.725  10.253   7.416  1.00  1.060          H  
ATOM   1999 1HG2 ILE A 119      15.570   9.339   9.833  1.00  1.060          H  
ATOM   2000 2HG2 ILE A 119      16.384   8.310   8.647  1.00  1.060          H  
ATOM   2001 3HG2 ILE A 119      16.318  10.072   8.397  1.00  1.060          H  
ATOM   2002 1HD1 ILE A 119      12.255  11.399   9.479  1.00  1.060          H  
ATOM   2003 2HD1 ILE A 119      12.253   9.659   9.717  1.00  1.060          H  
ATOM   2004 3HD1 ILE A 119      13.628  10.610  10.265  1.00  1.060          H  
ATOM   2005  N   ASP A 120      15.631   6.616   6.430  1.00  1.280          N  
ATOM   2006  CA  ASP A 120      16.648   5.646   6.040  1.00  1.730          C  
ATOM   2007  C   ASP A 120      16.297   5.176   4.628  1.00  2.520          C  
ATOM   2008  O   ASP A 120      15.832   4.053   4.404  1.00  3.350          O  
ATOM   2009  CB  ASP A 120      16.756   4.508   7.049  1.00  2.240          C  
ATOM   2010  CG  ASP A 120      17.184   5.038   8.442  1.00  2.240          C  
ATOM   2011  OD1 ASP A 120      17.980   5.967   8.525  1.00  2.240          O  
ATOM   2012  OD2 ASP A 120      16.680   4.545   9.418  1.00  2.240          O  
ATOM   2013  H   ASP A 120      14.803   6.315   6.913  1.00  1.540          H  
ATOM   2014  HA  ASP A 120      17.619   6.141   5.996  1.00  2.080          H  
ATOM   2015 1HB  ASP A 120      15.847   3.944   7.107  1.00  2.690          H  
ATOM   2016 2HB  ASP A 120      17.528   3.824   6.713  1.00  2.690          H  
ATOM   2017  N   ALA A 121      16.461   6.110   3.702  1.00  2.930          N  
ATOM   2018  CA  ALA A 121      16.142   5.987   2.288  1.00  4.100          C  
ATOM   2019  C   ALA A 121      17.151   5.122   1.573  1.00  4.660          C  
ATOM   2020  O   ALA A 121      18.264   4.917   2.067  1.00  5.110          O  
ATOM   2021  CB  ALA A 121      16.105   7.349   1.626  1.00  5.270          C  
ATOM   2022  H   ALA A 121      16.839   6.995   4.056  1.00  3.520          H  
ATOM   2023  HA  ALA A 121      15.165   5.516   2.204  1.00  4.920          H  
ATOM   2024 1HB  ALA A 121      15.845   7.237   0.572  1.00  6.330          H  
ATOM   2025 2HB  ALA A 121      15.370   7.981   2.118  1.00  6.330          H  
ATOM   2026 3HB  ALA A 121      17.089   7.811   1.706  1.00  6.330          H  
ATOM   2027  N   THR A 122      16.743   4.583   0.429  1.00  4.920          N  
ATOM   2028  CA  THR A 122      17.650   3.849  -0.426  1.00  5.720          C  
ATOM   2029  C   THR A 122      18.694   4.825  -0.948  1.00  5.880          C  
ATOM   2030  O   THR A 122      18.332   5.890  -1.454  1.00  6.400          O  
ATOM   2031  CB  THR A 122      16.903   3.229  -1.634  1.00  7.690          C  
ATOM   2032  OG1 THR A 122      15.854   2.368  -1.172  1.00  7.690          O  
ATOM   2033  CG2 THR A 122      17.870   2.402  -2.476  1.00  7.690          C  
ATOM   2034  H   THR A 122      15.801   4.727   0.103  1.00  5.900          H  
ATOM   2035  HA  THR A 122      18.146   3.068   0.150  1.00  6.860          H  
ATOM   2036  HB  THR A 122      16.473   4.025  -2.243  1.00  9.230          H  
ATOM   2037  HG1 THR A 122      15.281   2.132  -1.917  1.00  9.230          H  
ATOM   2038 1HG2 THR A 122      17.333   1.968  -3.318  1.00  9.230          H  
ATOM   2039 2HG2 THR A 122      18.677   3.028  -2.856  1.00  9.230          H  
ATOM   2040 3HG2 THR A 122      18.290   1.605  -1.866  1.00  9.230          H  
ATOM   2041  N   ASN A 123      19.965   4.460  -0.848  1.00  5.700          N  
ATOM   2042  CA  ASN A 123      21.054   5.290  -1.342  1.00  6.070          C  
ATOM   2043  C   ASN A 123      22.038   4.418  -2.106  1.00  6.720          C  
ATOM   2044  O   ASN A 123      23.036   4.913  -2.632  1.00  7.350          O  
ATOM   2045  OXT ASN A 123      21.982   3.202  -1.931  1.00  9.110          O  
ATOM   2046  CB  ASN A 123      21.748   6.026  -0.211  1.00  7.970          C  
ATOM   2047  CG  ASN A 123      20.885   7.081   0.458  1.00  7.970          C  
ATOM   2048  OD1 ASN A 123      20.658   8.170  -0.086  1.00  7.970          O  
ATOM   2049  ND2 ASN A 123      20.420   6.785   1.637  1.00  7.970          N  
ATOM   2050  H   ASN A 123      20.180   3.574  -0.415  1.00  6.840          H  
ATOM   2051  HA  ASN A 123      20.652   6.024  -2.044  1.00  7.280          H  
ATOM   2052 1HB  ASN A 123      22.061   5.306   0.545  1.00  9.570          H  
ATOM   2053 2HB  ASN A 123      22.647   6.507  -0.593  1.00  9.570          H  
ATOM   2054 1HD2 ASN A 123      19.859   7.443   2.136  1.00  9.570          H  
ATOM   2055 2HD2 ASN A 123      20.622   5.893   2.044  1.00  9.570          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 -718.445 71.7509 515.692 -44.9669 14.9782 28.2579 272.863 -290.615 -0.83573 -6.17393 -234.869 -27.36 -75.5206 -23.8516 -15.3289 -20.8796 0 2.52022 10.215 89.2316 88.9134 -24.6392 29.3207 -26.881 -8.94098 75.3731 -320.191
MET:NtermProteinFull_1 -7.44088 0.93668 3.68334 -0.3347 0.04256 0.15989 0.97154 -1.91871 -0.05851 -0.29957 -0.24465 1.1582 0 0 0 0 0 0.0144 0.07519 1.29228 0 0 0 0.60916 0 0.33677 -1.01703
SER_2 -2.92031 0.20103 2.62325 -0.03397 0.00066 0.06115 1.50859 -1.2455 -0 -0 -1.68006 -1.02797 0 0 -0.98173 -0.79877 0 -0.05502 0.0613 0.2748 0 -0.30682 0.61256 -0.77834 -0.36242 0.4963 -4.35128
TYR_3 -8.31876 0.8259 3.93037 -0.61155 0.05007 0.31917 2.30029 -2.44825 -0 -0 1.19003 -0.08646 0 0 0 0 0 -0.00048 0.00676 0 1.95997 -0.34948 0.0029 1.2797 -0.43512 0.27587 -0.10906
ILE_4 -1.76133 0.12092 1.38277 -0.60293 0.35377 0.18866 0.34558 -0.78906 -0 -0 0.11549 0.03668 0 0 0 0 0 -0.1336 0.01035 1.27221 0 0.33822 0 0.73287 -0.17694 0.33853 1.77219
ASN_5 -5.92797 0.62513 3.30288 -0.21148 0.01046 0.31462 0.9082 -1.93899 -0.0331 -0.15726 0.22406 -0.9978 0 0 0 0 0 -0.08116 0.21948 0 4.02173 0.19415 0 -0.93687 -0.24769 0.4303 -0.2813
LYS_6 -3.08212 0.26781 3.2243 -0.29091 0.03174 0.1273 1.67654 -1.54604 -0.01917 -0.08562 -1.45613 0.0663 0 0 0 0 0 -0.01683 0.0023 1.85925 0 -0.06323 0 -1.5107 -0.19642 0.26941 -0.7422
GLU_7 -3.71126 0.26403 4.53712 -0.30932 0.02307 0.49227 2.03501 -1.93593 -0.03266 -0.26087 -3.34368 -0.55933 0 0 0 -1.531 0 0.18015 0.0464 0 3.74554 0.01925 0 -2.7348 -0.32913 0.48464 -2.92051
GLY_8 -1.94207 0.20547 2.25518 -8e-05 0 0 1.25656 -1.10807 -0 -0 0.55203 -0.3828 0 0 0 0 0 0.03327 0 0 0 -1.53032 0 0.83697 -0.3911 0.50983 0.29486
LYS_9 -3.74647 0.28087 3.66176 -0.51858 0.14921 0.33302 1.49478 -1.64614 -0.00962 -0.06209 -1.45236 -0.05609 0 0 0 0 0 -0.03346 0.0067 1.86667 0 -0.04052 0 -1.5107 -0.34687 0.73877 -0.89114
THR_10 -5.52809 1.01379 2.98236 -0.12383 0.11643 0.07159 1.47757 -1.92033 -0.02643 -0.20417 0.65164 -0.90669 0 0 0 0 0 0.10405 0.41537 0.04098 0 -0.15229 2.29607 -1.0874 -0.3401 1.57048 0.451
THR_11 -4.24856 0.9347 3.07454 -0.13163 0.08784 0.0734 1.62824 -1.69141 -0.01854 -0.11591 -0.55945 -1.30881 0 0 0 0 0 -0.02884 0.0136 0.01191 0 -0.33711 2.28212 -1.0874 -0.35127 1.85955 0.08696
ALA_12 -3.58281 0.31843 2.74615 -0.02275 0 0 1.43148 -1.67679 -0.00962 -0.06209 -1.13662 -0.3531 0 0 0 0 0 -0.05797 0 0 0 -0.38927 0 1.8394 -0.48734 1.06167 -0.38123
TRP_13 -10.201 1.09294 4.0439 -1.09209 0.11297 0.57664 1.58747 -2.88902 -0 -0 -2.07544 -0.23479 0 0 0 0 0 -0.01435 0.80546 0 1.49913 0.00084 0 1.6906 -0.33216 0.52366 -4.9052
ARG_14 -7.28008 0.25809 6.90046 -0.68185 0.10591 0.4402 3.0608 -3.10343 -0.00023 -0.00388 -2.1305 0.37047 0 0 0 -0.96508 0 0.00499 0.06708 2.85829 0 -0.01168 0 -1.2888 -0.10816 0.60581 -0.90161
VAL_15 -5.84735 0.31925 5.24238 -0.31084 0.22373 0.07094 2.42541 -2.71359 -0 -0 -2.47264 -0.13021 0 0 0 0 0 -0.02476 0.00375 0.0533 0 -0.33267 0 1.9342 -0.04948 0.3239 -1.2847
MET_16 -9.75015 0.87598 5.69744 -0.3562 0.0987 0.10906 3.15905 -3.27371 -0.01854 -0.11591 -2.00302 -0.04342 0 0 0 0 0 0.03848 0.01036 1.75454 0 -0.02044 0 0.60916 -0.0919 0.35748 -2.96306
THR_17 -7.7282 0.42607 7.35677 -0.20286 0.11459 0.07298 3.88734 -3.53198 -0.01053 -0.15395 -4.23652 -0.12252 0 0 -0.98173 0 0 0.05804 0.01924 0.07418 0 0.01161 2.34053 -1.0874 -0.02659 0.36564 -3.3553
VAL_18 -7.97451 0.6077 4.95475 -0.31236 0.17947 0.07109 3.41733 -3.21013 -0.01738 -0.14843 -1.96436 -0.16804 0 0 0 0 0 -0.0449 0.01256 0.06025 0 -0.30357 0 1.9342 -0.01273 0.34054 -2.57853
ARG_19 -8.1154 0.51513 7.26495 -0.41189 0.03222 0.19278 3.60001 -3.5491 -0 -0 -3.24528 0.31131 0 0 -0.69222 0 0 0.01325 0.09469 2.08563 0 -0.14388 0 -1.2888 -0.27623 0.45612 -3.1567
GLN_20 -7.35986 0.50942 7.57689 -0.27861 0.07469 0.2242 3.86786 -3.62526 -0.0276 -0.31549 -4.05489 -0.47805 0 0 0 -1.63503 0 0.07207 0.11131 0 2.67187 -0.08715 0 -0.18838 -0.34768 0.43937 -2.85034
GLN_21 -8.77216 0.46233 6.91386 -0.3472 0.13642 0.27375 3.75455 -3.78834 -0.02328 -0.22979 -3.86061 -0.1002 0 0 0 -1.01411 0 0.08685 0.00098 0 5.07045 -0.25337 0 -0.18838 -0.31072 0.47156 -1.71741
VAL_22 -9.20762 1.41936 3.36278 -0.28956 0.18293 0.06137 2.99078 -3.08875 -0 -0 -2.38854 0.05375 0 0 0 0 0 -0.05262 0.00165 0.02069 0 -0.31019 0 1.9342 -0.11333 0.70669 -4.71642
SER_23 -5.82298 0.4422 5.3215 -0.02235 0 0.02124 2.75246 -2.8242 -0 -0 -2.371 -0.34334 0 0 0 0 0 -0.03014 0.01956 0.52088 0 0.32741 0.60001 -0.77834 0.16166 0.55926 -1.46616
ALA_24 -5.24328 0.47037 3.92767 -0.02201 0 0 2.71324 -2.58214 -0 -0 -2.59762 -0.33992 0 0 0 0 0 -0.03002 0 0 0 -0.16922 0 1.8394 -0.07186 0.44333 -1.66206
VAL_25 -9.86437 1.34803 3.89788 -0.36435 0.19604 0.08774 2.65012 -3.3388 -0 -0 -2.21091 -0.02016 0 0 0 0 0 -0.02376 0.07238 0.89793 0 -0.08098 0 1.9342 -0.21336 0.81279 -4.2196
LEU_26 -8.49268 1.61378 1.28855 -0.49717 0.31803 0.11755 1.58165 -2.16225 -0.01984 -0.14123 -0.53998 0.23132 0 0 0 0 0 0.13593 0.32746 0.37133 0 -0.25888 0 0.18072 -0.20755 0.84911 -5.30416
SER_27 -3.78614 0.16488 3.30473 -0.02929 0 0.06752 1.27469 -1.69128 -0.0109 -0.13399 -0.85901 -0.51005 0 0 0 0 0 0.06459 0.01982 0.78277 0 0.32775 0.60711 -0.77834 -0.01819 0.58749 -0.61585
TYR_28 -3.89999 0.22177 2.61668 -0.68648 0.07038 0.40407 1.74214 -1.58306 -0.0109 -0.13399 -0.6379 -0.11926 0 0 0 0 0 -0.04359 0.07148 0 2.13682 -0.19837 9e-05 1.2797 0.18975 0.69198 2.11132
GLY_29 -3.5239 0.20092 3.05403 -8e-05 0 0 2.22383 -1.69643 -0 -0 -2.3616 -0.36127 0 0 0 0 0 -0.05609 0 0 0 -1.51603 0 0.83697 -0.12819 0.67407 -2.65376
LYS_30 -3.60676 0.53524 2.02164 -0.49356 0.20754 0.37778 0.81431 -1.23568 -0 -0 -0.61884 -0.45609 0 0 0 0 0 -0.04333 0.00334 2.51839 0 -0.07614 0 -1.5107 0.31231 0.39219 -0.85836
ILE_31 -6.88039 0.65537 3.34249 -0.59927 0.36134 0.11338 2.37631 -2.24798 -0 -0 -2.50011 0.14628 0 0 0 0 0 0.0477 0.02957 1.19369 0 -0.65695 0 0.73287 0.33892 0.5747 -2.97212
GLN_32 -3.09867 0.20046 1.21168 -0.37849 0.08883 0.22928 0.2534 -0.84448 -0 -0 -0.50349 -0.19798 0 0 0 0 0 -0.06671 0.01318 0 3.12086 0.16255 0 -0.18838 -0.14353 0.5171 0.37561
THR_33 -5.2395 0.33848 3.88317 -0.15571 0.07367 0.0563 2.5598 -2.24753 -0.00728 -0.07774 -3.94082 -1.01585 0 0 0 -0.60193 0 -0.03245 0.06408 0.17526 0 -0.38104 2.31967 -1.0874 0.61776 0.49909 -4.19995
THR_34 -5.335 0.30961 3.94073 -0.16587 0.07651 0.05761 2.67955 -2.27719 -0.02687 -0.2756 -2.33385 -0.07501 0 0 0 0 0 0.13734 0.03323 0.11868 0 0.02881 2.33209 -1.0874 0.57863 0.53275 -0.75123
LEU_35 -8.10126 0.82929 4.62187 -0.66884 0.4678 0.29263 2.53075 -3.00175 -0 -0 -2.19036 -0.1157 0 0 0 0 0 -0.00928 0.17993 1.12172 0 -0.18613 0 0.18072 0.02942 0.50643 -3.51278
LYS_36 -3.7224 0.151 3.65699 -0.30487 0.02795 0.13739 1.49839 -1.88426 -0.02961 -0.16043 -0.65664 -0.02937 0 0 0 0 0 -0.05743 0.00127 1.68857 0 -0.05001 0 -1.5107 -0.20208 0.3842 -1.06202
LYS_37 -7.78405 0.52266 7.82611 -0.38093 0.06181 0.26237 3.83399 -3.45008 -0.01325 -0.11517 -3.45448 0.23417 0 0 0 -0.56592 0 0.14197 0.0174 2.36211 0 -0.09887 0 -1.5107 -0.35012 0.32844 -2.13253
ALA_38 -6.90713 0.62022 3.88081 -0.0228 0 0 3.01819 -2.98994 -0 -0 -2.55526 -0.37365 0 0 0 0 0 -0.01552 0 0 0 -0.31932 0 1.8394 -0.38498 0.41684 -3.79314
LYS_39 -5.79731 0.37618 5.5155 -0.3958 0.03636 0.19984 2.63147 -2.69996 -0.00068 -0.00521 -1.99046 -0.12635 0 0 0 0 0 0.13871 0.04065 2.22784 0 -0.00295 0 -1.5107 -0.385 0.25895 -1.48894
ASN_40 -5.954 0.28119 6.16829 -0.17558 0.03218 0.2593 2.88897 -3.03049 -0 -0 -2.42157 -0.3061 0 0 0 0 0 0.0061 0.00512 0 1.42085 0.27634 0 -0.93687 -0.08816 0.22384 -1.35059
THR_41 -9.74628 1.27926 6.55328 -0.20483 0.12839 0.07315 4.30657 -3.92818 -0 -0 -4.39348 -0.18797 0 0 0 -0.41219 0 0.09084 0.14543 0.14074 0 -0.00325 2.40254 -1.0874 0.02944 0.58392 -4.23001
GLN_42 -7.98164 0.84027 7.60061 -0.38972 0.13523 0.25082 3.50574 -3.73919 -0.00173 -0.0299 -3.26219 -0.65198 0 0 -0.73607 0 0 0.01577 0.28263 0 3.08187 0.07329 0 -0.18838 0.15115 0.72223 -0.32119
LYS_43 -4.66116 0.2221 5.42794 -0.29479 0.02517 0.12565 2.34353 -2.41733 -0 -0 -1.53547 -0.00495 0 0 0 0 0 0.02747 0.01773 1.74632 0 0.02035 0 -1.5107 -0.05689 0.35921 -0.16581
ARG_44 -7.94641 0.98533 6.12356 -0.64445 0.08672 0.40087 3.18867 -3.17569 -0 -0 -2.44286 0.36915 0 0 0 0 0 0.01775 0.15485 3.69972 0 -0.08883 0 -1.2888 -0.39203 0.37834 -0.57413
LEU_45 -10.5989 1.72278 4.41915 -0.54323 0.33872 0.1284 3.3179 -3.38615 -0.00756 -0.03913 -2.73797 0.25197 0 0 0 0 0 0.0116 0.63943 0.38168 0 -0.26019 0 0.18072 -0.35367 0.77245 -5.76201
GLU_46 -6.47166 0.39825 8.74002 -0.48183 0.06448 0.83145 4.86909 -3.85478 -0.01802 -0.25368 -7.53605 -0.84493 0 0 -2.11665 0 0 0.06481 0.22983 0 4.06347 -0.15586 0 -2.7348 -0.35328 0.86698 -4.69316
LYS_47 -5.49859 0.54645 5.80317 -0.29987 0.02941 0.13304 2.68875 -2.68123 -0 -0 -1.94076 0.00534 0 0 0 0 0 -0.03597 0.0057 1.81973 0 -0.01079 0 -1.5107 -0.31091 0.57909 -0.67815
ILE_48 -9.62418 1.12006 2.8187 -0.62103 0.59259 0.14878 2.75165 -2.80007 -0 -0 -2.61138 -0.13157 0 0 0 0 0 -0.0583 0.39817 3.2986 0 -0.42967 0 0.73287 -0.11441 0.70452 -3.82468
ILE_49 -9.34764 0.8242 2.68952 -0.49597 0.27902 0.102 2.64609 -2.74598 -0 -0 -2.5353 -0.07619 0 0 0 0 0 0.01388 0.02464 0.64806 0 -0.40142 0 0.73287 -0.04032 0.83145 -6.85109
THR_50 -5.36089 0.3805 5.61665 -0.20075 0.14416 0.07293 2.99759 -2.78372 -0.00756 -0.03913 -3.10799 -0.07159 0 0 0 0 0 -0.00529 0.00108 0.06933 0 0.0496 2.30038 -1.0874 0.10426 0.50294 -0.4249
ILE_51 -8.30906 1.47268 4.81091 -0.65599 0.59487 0.13987 3.44074 -3.18779 -0.00234 -0.02836 -2.23293 0.35463 0 0 0 0 0 -0.03467 0.03321 0.55653 0 -0.39168 0 0.73287 0.11286 0.57681 -2.01685
ALA_52 -6.54962 1.00132 2.40231 -0.02246 0 0 2.23349 -2.64637 -0 -0 -1.28072 -0.36779 0 0 0 0 0 0.02285 0 0 0 -0.36528 0 1.8394 -0.35811 0.66445 -3.42653
LYS_53 -4.96298 0.4114 4.77497 -0.6575 0.08535 0.55597 1.88072 -2.283 -0 -0 -1.63214 -0.30032 0 0 0 0 0 0.00932 0.27101 3.75841 0 -0.06776 0 -1.5107 -0.50722 0.43158 0.25709
VAL_54 -4.55239 0.31264 3.17544 -0.31353 0.24657 0.07235 1.45477 -1.88063 -0 -0 -0.39193 -0.13788 0 0 0 0 0 0.03913 0.0003 0.10043 0 -0.22053 0 1.9342 -0.251 0.35172 -0.06035
ASP_55 -3.94913 0.30719 4.67224 -0.28487 0.05596 0.95227 1.97871 -2.10004 -0 -0 -2.66821 -0.17084 0 0 0 -1.02851 0 0.03231 5e-05 0 2.13375 -0.58432 0 -2.3716 -0.2869 0.5483 -2.76362
ASN_56 -5.16494 0.63029 5.89482 -0.22255 0.01249 0.32845 2.8816 -2.77078 -0.00932 -0.08252 -2.87944 -0.53882 0 0 -1.14181 0 0 0.00655 0.09384 0 4.0881 0.19074 0 -0.93687 -0.07637 0.66789 0.97136
PHE_57 -4.39246 0.37176 3.8342 -1.09475 0.14257 0.46598 1.6309 -1.95078 -0 -0 -1.1901 0.04588 0 0 0 0 0 0.01652 0.16135 0 1.80033 -0.36144 0 1.0402 0.30664 0.48171 1.30851
ASN_58 -5.65376 0.27802 4.89598 -0.20234 0.02641 0.30688 2.2955 -2.59593 -0.00986 -0.06636 -1.97155 -0.46442 0 0 -1.14181 -0.88781 0 -0.02277 0.06017 0 2.37656 -0.0192 0 -0.93687 -0.04865 0.36145 -3.42036
ASN_59 -8.61511 1.25861 6.20712 -0.16876 0.00063 0.27837 4.11807 -3.69351 -0.00986 -0.06636 -2.0368 -0.58611 0 0 0 0 0 0.49249 0.02474 0 3.93766 0.13711 0 -0.93687 -0.04299 0.68425 0.9827
ARG_60 -6.7961 0.69518 6.99725 -0.43045 0.03659 0.20532 3.48879 -3.29945 -0 -0 -4.644 0.28046 0 0 0 -1.02851 0 0.21084 0.09802 2.06701 0 -0.06878 0 -1.2888 0.01548 0.99215 -2.469
ARG_61 -5.54384 0.21212 5.88572 -0.97832 0.18086 0.59079 2.86549 -2.75889 -0.00698 -0.05416 -2.08585 0.1584 0 0 0 -0.88781 0 0.02239 0.05829 2.1828 0 -0.00991 0 -1.2888 -0.11461 0.69848 -0.87385
ALA_62 -5.1179 0.38146 4.25247 -0.02236 0 0 2.54677 -2.65681 -0 -0 -1.97591 -0.33026 0 0 0 0 0 -0.00828 0 0 0 -0.23682 0 1.8394 -0.14967 0.54591 -0.932
VAL_63 -9.03391 1.18304 3.60373 -0.32292 0.2826 0.0752 2.90915 -2.99593 -0 -0 -2.22463 -0.27349 0 0 0 0 0 -0.0693 0.00053 0.0739 0 -0.32187 0 1.9342 -0.24961 0.76426 -4.66504
LYS_64 -5.54098 0.64611 5.39332 -0.41045 0.05091 0.21841 2.25158 -2.57352 -0 -0 -1.67143 -0.14536 0 0 0 0 0 0.03753 0.05059 1.86151 0 0.0118 0 -1.5107 -0.09634 0.62006 -0.80695
LYS_65 -4.48037 0.31421 5.22345 -0.40148 0.05461 0.20211 2.26632 -2.43066 -0 -0 -1.98336 -0.07667 0 0 0 0 0 -0.01056 0.00369 1.98762 0 0.06419 0 -1.5107 -0.12095 0.26795 -0.63061
TRP_66 -7.09044 0.67822 3.85357 -0.93136 0.03429 0.25417 1.9039 -2.25038 -0 -0 -1.03314 -0.54469 0 0 0 0 0 -0.05503 0.42759 0 2.08882 0.01038 0 1.6906 -0.20852 0.49359 -0.67842
LEU_67 -7.73613 0.76335 2.37503 -0.51791 0.1917 0.15145 2.14257 -2.11739 -1e-05 -0.00037 -1.7292 0.12931 0 0 0 0 0 0.3071 0.15978 0.14489 0 -0.17945 0 0.18072 -0.41658 0.7052 -5.44595
LEU_68 -5.74868 1.05762 3.7354 -0.71016 0.25037 0.35026 2.39749 -2.23064 -0 -0 -2.10796 0.0946 0 0 0 0 0 0.27632 0.36115 0.81708 0 -0.24166 0 0.18072 -0.11695 1.27724 -0.35781
ASN_69 -3.81171 0.20076 3.82424 -0.19986 0.05831 0.31426 1.32563 -1.71767 -0 -0 -1.47348 -0.56073 0 0 -0.69222 0 0 0.30886 0.00315 0 2.51033 -0.51557 0 -0.93687 0.24929 1.37397 0.2607
THR_70 -5.4738 0.81197 3.22402 -0.09325 0.06843 0.03966 1.46851 -1.68148 -0.02949 -0.28505 -2.25152 -0.73933 0 0 0 -0.59637 0 0.06241 0.2031 0.12984 0 -0.53229 2.49212 -1.0874 1.02047 1.00863 -2.24081
ASN_71 -2.66939 0.33513 2.68209 -0.34443 0.0483 0.71663 1.15382 -1.18597 -0 -0 -1.4375 -1.12245 0 0 0 -1.43264 0 -0.00506 0.11324 0 1.90339 -0.74741 0 -0.93687 1.46865 0.95296 -0.50751
SER_72 -2.83618 0.0787 2.9251 -0.02782 0 0.04873 1.47054 -1.47913 -0.03305 -0.282 -0.09535 -1.14351 0 0 -0.83459 0 0 -0.02615 0.02047 0.69522 0 -0.3562 0.60367 -0.77834 0.5385 0.49613 -1.01527
LEU_73 -2.68379 0.50418 2.00347 -0.51965 0.29187 0.15427 0.90075 -1.26804 -0 -0 0.49619 0.10453 0 0 0 0 0 -0.05093 0.01309 0.17415 0 -0.14799 0 0.18072 -0.26765 0.29988 0.18505
ASP_74 -3.45129 0.25591 4.15806 -0.1127 0.00744 0.34082 2.37285 -2.00772 -0 -0 -2.43191 -0.42255 0 0 -0.83459 0 0 0.02396 0.01205 0 1.84994 -0.06949 0 -2.3716 -0.45911 0.67647 -2.46347
VAL_75 -7.42949 1.54954 4.16442 -0.2982 0.33485 0.05166 2.91986 -2.92364 -0.02061 -0.15812 -2.25926 0.48473 0 0 0 0 0 -0.12256 0.03521 0.55604 0 0.47712 0 1.9342 -0.24106 1.1576 0.21229
ASP_76 -4.74807 0.36612 6.38127 -0.19326 0.02171 0.66216 2.50548 -2.84964 -0 -0 -1.14591 -1.87336 0 0 0 -0.52417 0 0.08559 0.00269 0 2.57077 -0.25978 0 -2.3716 -0.39586 1.03298 -0.73288
GLN_77 -4.82817 0.34849 6.18515 -0.69694 0.11386 0.82416 3.08696 -2.86652 -0 -0 -3.24616 -0.60806 0 0 0 -0.52417 0 0.23687 0.10426 0 2.5873 -0.16535 0 -0.18838 -0.32015 0.86076 0.9039
LEU_78 -7.17148 0.8716 4.85869 -0.50312 0.20221 0.10309 2.49015 -2.97267 -0 -0 -1.18158 -0.02126 0 0 0 0 0 0.02677 0.07046 3.21936 0 -0.25493 0 0.18072 -0.06192 0.83578 0.69186
THR_79 -7.62029 0.85829 6.04075 -0.19563 0.09483 0.06758 3.50268 -3.32255 -0 -0 -2.9395 -0.02139 0 0 0 0 0 0.03984 0.00088 0.05724 0 0.01669 2.31425 -1.0874 0.03432 0.58207 -1.57731
ASN_80 -4.93585 0.22176 5.69382 -0.18268 0.04921 0.27209 2.56141 -2.72531 -0 -0 -2.09991 -0.30845 0 0 0 0 0 0.08724 0.00014 0 1.4169 0.36291 0 -0.93687 0.14018 0.44627 0.06285
HIS_D_81 -7.096 0.66544 6.86333 -0.58802 0.00366 0.60273 3.42775 -3.46347 -0.027 -0.19302 -3.94799 -0.33253 0 0 0 0 0 -0.03626 0.12151 0 1.90985 0.13293 0 -0.45461 -0.08093 0.52028 -1.97233
LEU_82 -9.8005 1.54496 2.92773 -0.75344 0.37127 0.20593 3.17411 -2.98 -0 -0 -3.02102 0.32247 0 0 0 0 0 -0.01528 0.33552 3.19689 0 -0.26522 0 0.18072 -0.25416 0.62973 -4.20029
PHE_83 -9.81183 1.85539 3.5106 -0.69884 0.08599 0.36739 2.30331 -2.92998 -0 -0 -1.55839 0.16769 0 0 0 0 0 -0.0328 0.02542 0 2.3618 0.00223 0 1.0402 -0.10407 0.73735 -2.67853
LYS_84 -3.9183 0.21045 3.97804 -0.32103 0.03652 0.16333 1.13445 -1.66097 -0 -0 -1.04859 -0.08293 0 0 0 0 0 -0.04166 0.01018 1.98537 0 -0.15431 0 -1.5107 0.01617 0.75323 -0.45077
LYS_85 -4.97942 0.39376 4.88982 -0.51434 0.15973 0.34431 1.51831 -2.12372 -0 -0 -1.19542 -0.03995 0 0 0 0 0 -0.02813 0.01914 1.61933 0 -0.24791 0 -1.5107 0.17065 0.58856 -0.93597
VAL_86 -8.09792 1.01485 3.37518 -0.28771 0.21384 0.06048 2.60388 -2.68594 -3e-05 -0.00082 -2.08861 -0.01011 0 0 0 0 0 0.00867 0.09821 0.07041 0 -0.4663 0 1.9342 0.33516 0.51009 -3.41246
ALA_87 -5.41439 1.03886 3.55078 -0.02305 0 0 2.55915 -2.48992 -0.00706 -0.04913 -1.60515 -0.37731 0 0 0 0 0 0.32857 0 0 0 -0.39392 0 1.8394 0.86006 1.60317 1.42006
PRO_88 -5.1567 1.19894 3.31776 -0.0769 0 0.04636 0.78995 -1.54716 -0 -0 -0.46148 0.5865 0 0 0 0 0 -0.07566 0.04211 0.44463 0 -0.53073 0 -2.4119 0.53013 1.71546 -1.5887
ARG_89 -8.08491 0.43406 8.45511 -0.71201 0.09448 0.44615 3.25715 -3.89499 -1e-05 -0.00017 -2.55596 0.19734 0 0 -0.59233 0 0 -0.05026 0.10958 1.91745 0 -0.1485 0 -1.2888 -0.27938 0.73742 -1.95856
PHE_90 -10.914 1.4774 3.75108 -0.63472 0.06414 0.33656 3.68914 -3.0775 -0 -0 -0.9797 0.01688 0 0 0 0 0 -0.02805 0.00157 0 1.99656 -0.16396 0 1.0402 -0.34593 0.64949 -3.12078
LEU_91 -4.65661 0.40652 3.85854 -0.65373 0.37264 0.24728 1.80758 -1.86169 -0 -0 -0.33567 -0.09991 0 0 0 0 0 -0.05967 0.05991 1.49873 0 -0.21637 0 0.18072 -0.44626 0.69349 0.79548
LYS_92 -2.30422 0.35913 1.9522 -0.33136 0.05079 0.18919 0.32922 -0.91059 -0 -0 -0.12497 -0.18722 0 0 0 0 0 -0.0815 0.00425 1.73111 0 -0.05459 0 -1.5107 -0.42839 0.54534 -0.7723
ARG_93 -5.56387 0.47526 5.74027 -0.55863 0.06527 0.31464 3.19484 -2.53839 -0 -0 -4.02154 -0.01367 0 0 -0.56905 -1.53424 0 0.00028 0.28303 2.4299 0 -0.17957 0 -1.2888 -0.34931 0.51623 -3.59735
ASN_94 -1.4806 0.0395 1.29914 -0.36345 0.09073 0.71161 0.30188 -0.70943 -0.02306 -0.24089 0.0179 -1.87106 0 0 0 0 0 -0.0571 0.10429 0 2.65025 -0.58012 0 -0.93687 -0.47261 0.52882 -0.99108
GLY_95 -3.09716 0.24531 2.73798 -0.002 0 0 1.04522 -1.52664 -0.0154 -0.14747 -0.73897 -0.36809 0 0 0 0 0 -0.10075 0 0 0 -1.53163 0 0.83697 -0.0616 0.23114 -2.49307
GLY_96 -2.28339 0.18109 2.71457 -5e-05 0 0 1.24208 -1.34593 -0 -0 -1.13054 -0.40585 0 0 -1.00625 0 0 -0.06523 0 0 0 -1.14279 0 0.83697 0.50782 0.17521 -1.7223
TYR_97 -11.3796 1.21591 4.77929 -0.603 0.15805 0.33363 3.07997 -3.4291 -0.02274 -0.08851 -3.77489 -0.24 0 0 -1.67945 0 0 -0.05104 0.30464 0 2.91836 -0.01339 0.02004 1.2797 0.15778 0.49894 -6.53543
SER_98 -5.11514 0.19883 3.66641 -0.02603 0 0.06251 1.61116 -1.87631 -0.00863 -0.13036 -1.0282 -0.32754 0 0 -0.73607 0 0 0.07379 0.00059 0.08202 0 -0.51234 0.60001 -0.77834 -0.17806 0.46554 -3.95616
ARG_99 -6.78554 0.4477 5.22201 -0.58797 0.08364 0.36732 2.94998 -2.4949 -0 -0 -3.39337 0.34497 0 0 0 -1.14349 0 0.11066 0.06527 2.29683 0 -0.16642 0 -1.2888 -0.21758 0.33837 -3.85132
VAL_100 -5.54178 0.59434 0.83981 -0.38735 0.3424 0.09851 0.39104 -1.34343 -0.01103 -0.03569 -0.35601 -0.288 0 0 0 0 0 -0.05647 0.09995 1.07437 0 -0.7963 0 1.9342 -0.30725 0.45604 -3.29264
LEU_101 -5.64548 0.56043 3.80537 -0.51303 0.21507 0.13346 2.63895 -2.22152 -0 -0 -2.4131 0.03947 0 0 0 0 0 -0.06736 0.04185 1.07223 0 -0.25737 0 0.18072 -0.11423 0.36033 -2.18423
LYS_102 -4.1778 0.22837 3.32707 -0.33359 0.02862 0.13836 0.96729 -1.58212 -0.01103 -0.03569 -1.22639 0.15575 0 0 0 0 0 0.02575 0.20667 1.68405 0 0.00256 0 -1.5107 -0.19811 0.30676 -2.00418
LEU_103 -5.59173 0.41584 2.49971 -0.71831 0.57193 0.34185 1.08439 -1.68545 -0.02389 -0.09628 -1.01616 -0.17768 0 0 0 0 0 -0.00079 0.03365 1.27228 0 0.1572 0 0.18072 -0.3256 0.45804 -2.62027
GLY_104 -2.77595 0.13832 2.93922 -0.0004 0 0 1.60705 -1.48441 -0.02674 -0.11176 -1.38973 -0.23715 0 0 0 0 0 -0.06053 0 0 0 -1.51778 0 0.83697 0.09503 0.48593 -1.50196
VAL_105 -5.39156 0.73345 1.89392 -0.31998 0.27179 0.07134 0.78192 -1.63511 -0 -0 -0.70928 -0.49197 0 0 0 0 0 0.07614 0.00133 0.22634 0 -0.38883 0 1.9342 -0.10496 0.50946 -2.54181
ARG_106 -5.39452 0.19278 6.31521 -0.75165 0.2624 0.57532 3.54773 -2.6896 -0.00433 -0.01343 -4.84569 -0.30408 0 0 0 -0.54505 0 0.29343 0.33811 2.86489 0 0.06886 0 -1.2888 0.05974 1.04724 -0.27146
ARG_107 -2.99027 0.38087 3.10077 -1.70929 0.5116 1.94326 1.18249 -1.592 -0 -0 -0.29016 -2.06063 0 0 0 0 0 -0.07618 0.03383 2.47723 0 -0.21636 0 -1.2888 0.64377 1.13795 1.18807
GLY_108 -1.53394 0.1347 2.17588 -4e-05 0 0 0.68915 -1.01066 -0 -0 0.24588 -0.41187 0 0 0 0 0 -0.06703 0 0 0 0.45665 0 0.83697 0.50774 0.54791 2.57135
ASP_109 -3.21586 0.30442 4.46838 -0.10516 0.00257 0.32398 2.23954 -1.84715 -0.00183 -0.00644 -1.85613 -0.15463 0 0 0 -0.54505 0 -0.05132 0.00602 0 2.00247 -0.12271 0 -2.3716 0.15357 0.46112 -0.31584
SER_110 -3.44539 0.17893 3.59471 -0.02832 0.02058 0.0286 1.44724 -1.85227 -0 -0 -0.88771 0.15467 0 0 0 0 0 -0.00652 0.00134 0.06672 0 0.66698 0.60023 -0.77834 0.49799 0.64034 0.89979
THR_111 -4.15678 0.21346 4.08572 -0.16809 0.08511 0.06085 1.95319 -1.96519 -0.00536 -0.02247 -1.83796 -0.15435 0 0 0 0 0 -0.07621 0.00024 0.06133 0 0.03917 2.31695 -1.0874 0.27117 0.36769 -0.01895
GLU_112 -5.00315 0.34345 4.32518 -0.21383 0.02553 0.30736 1.53166 -2.03304 -0.02961 -0.16043 -3.4763 -0.41176 0 0 0 0 0 -0.04315 0.00123 0 3.76058 0.02585 0 -2.7348 -0.33245 0.18779 -3.92991
MET_113 -8.45018 0.42124 5.46812 -0.381 0.18874 0.08412 2.69617 -2.96823 -0 -0 -2.99452 0.00969 0 0 0 0 0 0.05014 0.23774 1.45561 0 -0.00431 0 0.60916 -0.08066 0.34734 -3.31082
ALA_114 -6.6468 1.00861 3.07601 -0.02147 0 0 2.19713 -2.6959 -0.00424 -0.0124 -2.21648 -0.38368 0 0 0 0 0 0.06319 0 0 0 -0.5457 0 1.8394 0.02851 0.49833 -3.81551
ILE_115 -6.65233 0.33649 3.61062 -0.46094 0.30106 0.09136 2.56273 -2.31905 -0 -0 -2.61993 0.07316 0 0 0 0 0 0.01074 0.00622 0.49949 0 -0.72272 0 0.73287 -0.28469 0.57005 -4.26485
LEU_116 -9.04063 1.2183 2.51465 -0.60667 0.22713 0.16224 2.81787 -2.52709 -0.00424 -0.0124 -3.2128 0.27485 0 0 0 0 0 0.06247 0.06656 0.55618 0 -0.33974 0 0.18072 -0.3443 0.77392 -7.23298
GLN_117 -6.79087 0.38283 5.71049 -0.31539 0.04076 0.17986 3.64143 -2.77022 -0 -0 -4.74028 -0.1505 0 0 0 -1.14349 0 0.01388 0.00244 0 3.36557 -0.12488 0 -0.18838 -0.06358 0.63964 -2.31069
LEU_118 -8.15119 0.70001 1.4823 -0.48578 0.1738 0.09291 1.54644 -2.10274 -0 -0 -0.66858 0.27349 0 0 0 0 0 -0.0083 0.10437 0.39398 0 -0.2328 0 0.18072 -0.24222 0.67307 -6.27053
ILE_119 -6.15847 0.49894 4.05306 -0.47281 0.26313 0.08785 1.40253 -2.39715 -0.00285 -0.0404 -1.10953 0.10991 0 0 0 0 0 0.17418 0.08661 0.50606 0 -0.48504 0 0.73287 -0.06143 0.95669 -1.85585
ASP_120 -5.61495 0.42276 5.94639 -0.12022 0.0105 0.36205 2.82642 -2.65256 -0.02277 -0.08932 -3.66479 -0.38807 0 0 -0.59233 -1.53424 0 0.01978 0.17038 0 3.58055 -0.63913 0 -2.3716 0.16389 0.97093 -3.21633
ALA_121 -4.07253 0.25662 3.01341 -0.02188 0 0 0.68068 -1.9427 -0.00285 -0.0404 -1.45323 -0.13831 0 0 0 0 0 0.07809 0 0 0 -0.08145 0 1.8394 -0.21624 0.62702 -1.47437
THR_122 -2.73429 0.15064 2.99658 -0.16239 0.07041 0.06116 0.3404 -1.44517 -0.00011 -0.00293 -0.77042 -0.0823 0 0 0 0 0 -0.04 0.01886 0.05787 0 0.045 2.27732 -1.0874 -0.35142 0.27242 -0.38579
ASN:CtermProteinFull_123 -1.68655 0.07228 1.73982 -0.20216 0.00675 0.38596 0.20134 -0.94443 -0 -0 -0.14351 -0.70985 0 0 0 0 0 0 0.00693 0 2.311 0 0 -0.93687 -0.1563 0.26613 0.21053
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

