REMARK ID 535891 DOMAINID 530787 MODEL 1 2023-07-15_00000083_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 245.447 tmscore: 0.95213 6k9sB_203 prob: 100 ident: 24.05
ATOM      1  N   MET A   1     -31.254   3.930   8.754  1.00  5.730          N  
ATOM      2  CA  MET A   1     -30.434   3.545   9.896  1.00  4.950          C  
ATOM      3  C   MET A   1     -29.134   4.335   9.886  1.00  4.010          C  
ATOM      4  O   MET A   1     -28.927   5.184   9.018  1.00  3.770          O  
ATOM      5  CB  MET A   1     -30.150   2.037   9.866  1.00  7.240          C  
ATOM      6  CG  MET A   1     -31.403   1.134   9.861  1.00  7.240          C  
ATOM      7  SD  MET A   1     -32.434   1.308  11.345  1.00  7.240          S  
ATOM      8  CE  MET A   1     -31.479   0.462  12.610  1.00  7.240          C  
ATOM      9 1H   MET A   1     -32.171   3.517   8.836  1.00  6.880          H  
ATOM     10 2H   MET A   1     -31.339   4.936   8.731  1.00  6.880          H  
ATOM     11 3H   MET A   1     -30.812   3.614   7.902  1.00  6.880          H  
ATOM     12  HA  MET A   1     -30.967   3.792  10.814  1.00  5.940          H  
ATOM     13 1HB  MET A   1     -29.572   1.805   8.971  1.00  8.690          H  
ATOM     14 2HB  MET A   1     -29.533   1.761  10.714  1.00  8.690          H  
ATOM     15 1HG  MET A   1     -32.018   1.343   8.988  1.00  8.690          H  
ATOM     16 2HG  MET A   1     -31.083   0.092   9.795  1.00  8.690          H  
ATOM     17 1HE  MET A   1     -32.020   0.500  13.557  1.00  8.690          H  
ATOM     18 2HE  MET A   1     -31.333  -0.581  12.320  1.00  8.690          H  
ATOM     19 3HE  MET A   1     -30.511   0.943  12.732  1.00  8.690          H  
ATOM     20  N   THR A   2     -28.271   4.066  10.854  1.00  3.880          N  
ATOM     21  CA  THR A   2     -26.974   4.712  10.964  1.00  3.500          C  
ATOM     22  C   THR A   2     -25.950   4.019  10.075  1.00  2.450          C  
ATOM     23  O   THR A   2     -26.194   2.925   9.565  1.00  2.640          O  
ATOM     24  CB  THR A   2     -26.509   4.711  12.430  1.00  5.050          C  
ATOM     25  OG1 THR A   2     -26.364   3.355  12.884  1.00  5.050          O  
ATOM     26  CG2 THR A   2     -27.542   5.421  13.293  1.00  5.050          C  
ATOM     27  H   THR A   2     -28.486   3.373  11.557  1.00  4.660          H  
ATOM     28  HA  THR A   2     -27.067   5.746  10.629  1.00  4.200          H  
ATOM     29  HB  THR A   2     -25.549   5.220  12.513  1.00  6.060          H  
ATOM     30  HG1 THR A   2     -25.592   2.947  12.472  1.00  6.060          H  
ATOM     31 1HG2 THR A   2     -27.210   5.417  14.331  1.00  6.060          H  
ATOM     32 2HG2 THR A   2     -27.652   6.449  12.951  1.00  6.060          H  
ATOM     33 3HG2 THR A   2     -28.500   4.914  13.221  1.00  6.060          H  
ATOM     34  N   ILE A   3     -24.790   4.636   9.908  1.00  1.860          N  
ATOM     35  CA  ILE A   3     -23.710   4.040   9.122  1.00  1.250          C  
ATOM     36  C   ILE A   3     -22.728   3.322  10.038  1.00  1.090          C  
ATOM     37  O   ILE A   3     -22.305   3.886  11.045  1.00  1.390          O  
ATOM     38  CB  ILE A   3     -22.992   5.119   8.287  1.00  1.990          C  
ATOM     39  CG1 ILE A   3     -24.015   5.743   7.296  1.00  1.990          C  
ATOM     40  CG2 ILE A   3     -21.779   4.513   7.544  1.00  1.990          C  
ATOM     41  CD1 ILE A   3     -23.544   7.004   6.599  1.00  1.990          C  
ATOM     42  H   ILE A   3     -24.647   5.535  10.346  1.00  2.230          H  
ATOM     43  HA  ILE A   3     -24.137   3.305   8.440  1.00  1.500          H  
ATOM     44  HB  ILE A   3     -22.643   5.913   8.945  1.00  2.390          H  
ATOM     45 1HG1 ILE A   3     -24.260   5.001   6.538  1.00  2.390          H  
ATOM     46 2HG1 ILE A   3     -24.925   5.986   7.841  1.00  2.390          H  
ATOM     47 1HG2 ILE A   3     -21.273   5.275   6.966  1.00  2.390          H  
ATOM     48 2HG2 ILE A   3     -21.066   4.099   8.259  1.00  2.390          H  
ATOM     49 3HG2 ILE A   3     -22.117   3.721   6.877  1.00  2.390          H  
ATOM     50 1HD1 ILE A   3     -24.333   7.361   5.937  1.00  2.390          H  
ATOM     51 2HD1 ILE A   3     -23.322   7.770   7.343  1.00  2.390          H  
ATOM     52 3HD1 ILE A   3     -22.656   6.806   6.012  1.00  2.390          H  
ATOM     53  N   LYS A   4     -22.399   2.075   9.714  1.00  1.030          N  
ATOM     54  CA  LYS A   4     -21.476   1.292  10.527  1.00  1.060          C  
ATOM     55  C   LYS A   4     -20.024   1.664  10.259  1.00  0.870          C  
ATOM     56  O   LYS A   4     -19.663   2.022   9.137  1.00  0.870          O  
ATOM     57  CB  LYS A   4     -21.684  -0.197  10.270  1.00  1.470          C  
ATOM     58  CG  LYS A   4     -23.036  -0.728  10.736  1.00  1.470          C  
ATOM     59  CD  LYS A   4     -23.164  -2.227  10.476  1.00  1.470          C  
ATOM     60  CE  LYS A   4     -24.516  -2.764  10.942  1.00  1.470          C  
ATOM     61  NZ  LYS A   4     -24.658  -4.226  10.675  1.00  1.470          N  
ATOM     62  H   LYS A   4     -22.793   1.674   8.875  1.00  1.240          H  
ATOM     63  HA  LYS A   4     -21.682   1.499  11.577  1.00  1.270          H  
ATOM     64 1HB  LYS A   4     -21.591  -0.395   9.203  1.00  1.770          H  
ATOM     65 2HB  LYS A   4     -20.898  -0.763  10.776  1.00  1.770          H  
ATOM     66 1HG  LYS A   4     -23.148  -0.537  11.804  1.00  1.770          H  
ATOM     67 2HG  LYS A   4     -23.833  -0.201  10.210  1.00  1.770          H  
ATOM     68 1HD  LYS A   4     -23.055  -2.421   9.408  1.00  1.770          H  
ATOM     69 2HD  LYS A   4     -22.373  -2.757  11.006  1.00  1.770          H  
ATOM     70 1HE  LYS A   4     -24.620  -2.589  12.011  1.00  1.770          H  
ATOM     71 2HE  LYS A   4     -25.311  -2.231  10.418  1.00  1.770          H  
ATOM     72 1HZ  LYS A   4     -25.564  -4.541  10.997  1.00  1.770          H  
ATOM     73 2HZ  LYS A   4     -24.576  -4.399   9.683  1.00  1.770          H  
ATOM     74 3HZ  LYS A   4     -23.934  -4.732  11.165  1.00  1.770          H  
ATOM     75  N   GLU A   5     -19.186   1.544  11.285  1.00  0.830          N  
ATOM     76  CA  GLU A   5     -17.761   1.792  11.130  1.00  0.690          C  
ATOM     77  C   GLU A   5     -17.099   0.604  10.450  1.00  0.570          C  
ATOM     78  O   GLU A   5     -17.492  -0.542  10.676  1.00  0.700          O  
ATOM     79  CB  GLU A   5     -17.111   2.048  12.491  1.00  1.020          C  
ATOM     80  CG  GLU A   5     -17.580   3.325  13.185  1.00  1.020          C  
ATOM     81  CD  GLU A   5     -16.902   3.560  14.511  1.00  1.020          C  
ATOM     82  OE1 GLU A   5     -16.127   2.726  14.913  1.00  1.020          O  
ATOM     83  OE2 GLU A   5     -17.160   4.572  15.118  1.00  1.020          O  
ATOM     84  H   GLU A   5     -19.545   1.265  12.186  1.00  1.000          H  
ATOM     85  HA  GLU A   5     -17.623   2.672  10.501  1.00  0.830          H  
ATOM     86 1HB  GLU A   5     -17.318   1.208  13.155  1.00  1.230          H  
ATOM     87 2HB  GLU A   5     -16.028   2.105  12.369  1.00  1.230          H  
ATOM     88 1HG  GLU A   5     -17.381   4.172  12.530  1.00  1.230          H  
ATOM     89 2HG  GLU A   5     -18.657   3.269  13.337  1.00  1.230          H  
ATOM     90  N   MET A   6     -16.066   0.867   9.650  1.00  0.430          N  
ATOM     91  CA  MET A   6     -15.332  -0.213   9.000  1.00  0.380          C  
ATOM     92  C   MET A   6     -14.381  -0.869   9.987  1.00  0.310          C  
ATOM     93  O   MET A   6     -13.853  -0.177  10.858  1.00  0.380          O  
ATOM     94  CB  MET A   6     -14.477   0.293   7.834  1.00  0.550          C  
ATOM     95  CG  MET A   6     -15.200   0.812   6.630  1.00  0.550          C  
ATOM     96  SD  MET A   6     -14.021   1.268   5.328  1.00  0.550          S  
ATOM     97  CE  MET A   6     -15.088   2.032   4.134  1.00  0.550          C  
ATOM     98  H   MET A   6     -15.793   1.828   9.502  1.00  0.520          H  
ATOM     99  HA  MET A   6     -16.063  -0.931   8.642  1.00  0.460          H  
ATOM    100 1HB  MET A   6     -13.845   1.104   8.195  1.00  0.660          H  
ATOM    101 2HB  MET A   6     -13.803  -0.501   7.499  1.00  0.660          H  
ATOM    102 1HG  MET A   6     -15.869   0.043   6.243  1.00  0.660          H  
ATOM    103 2HG  MET A   6     -15.792   1.686   6.895  1.00  0.660          H  
ATOM    104 1HE  MET A   6     -14.502   2.343   3.285  1.00  0.660          H  
ATOM    105 2HE  MET A   6     -15.845   1.329   3.818  1.00  0.660          H  
ATOM    106 3HE  MET A   6     -15.571   2.901   4.580  1.00  0.660          H  
ATOM    107  N   PRO A   7     -14.128  -2.182   9.878  1.00  0.300          N  
ATOM    108  CA  PRO A   7     -13.137  -2.894  10.645  1.00  0.300          C  
ATOM    109  C   PRO A   7     -11.771  -2.445  10.171  1.00  0.260          C  
ATOM    110  O   PRO A   7     -11.632  -2.015   9.020  1.00  0.240          O  
ATOM    111  CB  PRO A   7     -13.431  -4.358  10.330  1.00  0.450          C  
ATOM    112  CG  PRO A   7     -14.071  -4.339   8.981  1.00  0.450          C  
ATOM    113  CD  PRO A   7     -14.874  -3.033   8.931  1.00  0.450          C  
ATOM    114  HA  PRO A   7     -13.275  -2.673  11.715  1.00  0.360          H  
ATOM    115 1HB  PRO A   7     -12.507  -4.913  10.328  1.00  0.540          H  
ATOM    116 2HB  PRO A   7     -14.071  -4.799  11.106  1.00  0.540          H  
ATOM    117 1HG  PRO A   7     -13.288  -4.378   8.219  1.00  0.540          H  
ATOM    118 2HG  PRO A   7     -14.690  -5.240   8.828  1.00  0.540          H  
ATOM    119 1HD  PRO A   7     -14.826  -2.645   7.904  1.00  0.540          H  
ATOM    120 2HD  PRO A   7     -15.910  -3.192   9.277  1.00  0.540          H  
ATOM    121  N   GLN A   8     -10.784  -2.551  11.038  1.00  0.260          N  
ATOM    122  CA  GLN A   8      -9.418  -2.194  10.701  1.00  0.230          C  
ATOM    123  C   GLN A   8      -8.485  -3.207  11.365  1.00  0.240          C  
ATOM    124  O   GLN A   8      -8.764  -3.616  12.490  1.00  0.290          O  
ATOM    125  CB  GLN A   8      -9.141  -0.767  11.200  1.00  0.330          C  
ATOM    126  CG  GLN A   8      -7.782  -0.206  10.860  1.00  0.330          C  
ATOM    127  CD  GLN A   8      -7.621   1.198  11.262  1.00  0.330          C  
ATOM    128  OE1 GLN A   8      -8.536   1.812  11.826  1.00  0.330          O  
ATOM    129  NE2 GLN A   8      -6.458   1.744  10.969  1.00  0.330          N  
ATOM    130  H   GLN A   8     -10.981  -2.896  11.970  1.00  0.310          H  
ATOM    131  HA  GLN A   8      -9.312  -2.220   9.621  1.00  0.280          H  
ATOM    132 1HB  GLN A   8      -9.892  -0.095  10.789  1.00  0.400          H  
ATOM    133 2HB  GLN A   8      -9.244  -0.740  12.283  1.00  0.400          H  
ATOM    134 1HG  GLN A   8      -7.003  -0.792  11.345  1.00  0.400          H  
ATOM    135 2HG  GLN A   8      -7.658  -0.221   9.787  1.00  0.400          H  
ATOM    136 1HE2 GLN A   8      -6.276   2.733  11.187  1.00  0.400          H  
ATOM    137 2HE2 GLN A   8      -5.752   1.187  10.500  1.00  0.400          H  
ATOM    138  N   PRO A   9      -7.409  -3.662  10.706  1.00  0.220          N  
ATOM    139  CA  PRO A   9      -6.432  -4.573  11.257  1.00  0.240          C  
ATOM    140  C   PRO A   9      -5.528  -3.850  12.257  1.00  0.230          C  
ATOM    141  O   PRO A   9      -5.526  -2.620  12.331  1.00  0.230          O  
ATOM    142  CB  PRO A   9      -5.720  -5.085  10.007  1.00  0.360          C  
ATOM    143  CG  PRO A   9      -5.812  -3.946   9.010  1.00  0.360          C  
ATOM    144  CD  PRO A   9      -7.141  -3.285   9.286  1.00  0.360          C  
ATOM    145  HA  PRO A   9      -6.964  -5.396  11.755  1.00  0.290          H  
ATOM    146 1HB  PRO A   9      -4.714  -5.382  10.267  1.00  0.430          H  
ATOM    147 2HB  PRO A   9      -6.217  -5.990   9.654  1.00  0.430          H  
ATOM    148 1HG  PRO A   9      -4.978  -3.259   9.132  1.00  0.430          H  
ATOM    149 2HG  PRO A   9      -5.746  -4.328   7.985  1.00  0.430          H  
ATOM    150 1HD  PRO A   9      -6.987  -2.227   9.184  1.00  0.430          H  
ATOM    151 2HD  PRO A   9      -7.910  -3.657   8.601  1.00  0.430          H  
ATOM    152  N   LYS A  10      -4.765  -4.624  13.021  1.00  0.260          N  
ATOM    153  CA  LYS A  10      -3.827  -4.108  14.018  1.00  0.300          C  
ATOM    154  C   LYS A  10      -2.919  -2.988  13.550  1.00  0.270          C  
ATOM    155  O   LYS A  10      -2.288  -3.084  12.494  1.00  0.240          O  
ATOM    156  CB  LYS A  10      -2.926  -5.246  14.512  1.00  0.400          C  
ATOM    157  CG  LYS A  10      -1.897  -4.837  15.574  1.00  0.400          C  
ATOM    158  CD  LYS A  10      -1.084  -6.018  16.065  1.00  0.400          C  
ATOM    159  CE  LYS A  10      -0.081  -5.580  17.127  1.00  0.400          C  
ATOM    160  NZ  LYS A  10       0.727  -6.729  17.641  1.00  0.400          N  
ATOM    161  H   LYS A  10      -4.832  -5.624  12.908  1.00  0.310          H  
ATOM    162  HA  LYS A  10      -4.411  -3.725  14.857  1.00  0.360          H  
ATOM    163 1HB  LYS A  10      -3.541  -6.043  14.927  1.00  0.480          H  
ATOM    164 2HB  LYS A  10      -2.376  -5.661  13.668  1.00  0.480          H  
ATOM    165 1HG  LYS A  10      -1.191  -4.118  15.145  1.00  0.480          H  
ATOM    166 2HG  LYS A  10      -2.397  -4.362  16.416  1.00  0.480          H  
ATOM    167 1HD  LYS A  10      -1.746  -6.777  16.483  1.00  0.480          H  
ATOM    168 2HD  LYS A  10      -0.541  -6.449  15.225  1.00  0.480          H  
ATOM    169 1HE  LYS A  10       0.588  -4.835  16.696  1.00  0.480          H  
ATOM    170 2HE  LYS A  10      -0.619  -5.127  17.959  1.00  0.480          H  
ATOM    171 1HZ  LYS A  10       1.377  -6.398  18.341  1.00  0.480          H  
ATOM    172 2HZ  LYS A  10       0.112  -7.418  18.054  1.00  0.480          H  
ATOM    173 3HZ  LYS A  10       1.239  -7.150  16.880  1.00  0.480          H  
ATOM    174  N   THR A  11      -2.834  -1.938  14.375  1.00  0.300          N  
ATOM    175  CA  THR A  11      -1.954  -0.824  14.110  1.00  0.300          C  
ATOM    176  C   THR A  11      -0.708  -0.915  14.977  1.00  0.340          C  
ATOM    177  O   THR A  11      -0.684  -1.599  16.005  1.00  0.390          O  
ATOM    178  CB  THR A  11      -2.644   0.532  14.348  1.00  0.420          C  
ATOM    179  OG1 THR A  11      -3.086   0.610  15.710  1.00  0.420          O  
ATOM    180  CG2 THR A  11      -3.805   0.719  13.392  1.00  0.420          C  
ATOM    181  H   THR A  11      -3.392  -1.910  15.215  1.00  0.360          H  
ATOM    182  HA  THR A  11      -1.654  -0.882  13.071  1.00  0.360          H  
ATOM    183  HB  THR A  11      -1.922   1.324  14.188  1.00  0.500          H  
ATOM    184  HG1 THR A  11      -3.344   1.514  15.912  1.00  0.500          H  
ATOM    185 1HG2 THR A  11      -4.274   1.684  13.566  1.00  0.500          H  
ATOM    186 2HG2 THR A  11      -3.433   0.685  12.377  1.00  0.500          H  
ATOM    187 3HG2 THR A  11      -4.540  -0.074  13.538  1.00  0.500          H  
ATOM    188  N   PHE A  12       0.303  -0.160  14.581  1.00  0.330          N  
ATOM    189  CA  PHE A  12       1.598  -0.097  15.220  1.00  0.380          C  
ATOM    190  C   PHE A  12       2.019   1.323  15.568  1.00  0.390          C  
ATOM    191  O   PHE A  12       2.994   1.845  15.017  1.00  0.450          O  
ATOM    192  CB  PHE A  12       2.605  -0.741  14.281  1.00  0.510          C  
ATOM    193  CG  PHE A  12       2.278  -2.201  13.983  1.00  0.510          C  
ATOM    194  CD1 PHE A  12       1.405  -2.543  12.960  1.00  0.510          C  
ATOM    195  CD2 PHE A  12       2.854  -3.224  14.710  1.00  0.510          C  
ATOM    196  CE1 PHE A  12       1.108  -3.838  12.691  1.00  0.510          C  
ATOM    197  CE2 PHE A  12       2.556  -4.544  14.423  1.00  0.510          C  
ATOM    198  CZ  PHE A  12       1.674  -4.844  13.409  1.00  0.510          C  
ATOM    199  H   PHE A  12       0.178   0.351  13.715  1.00  0.400          H  
ATOM    200  HA  PHE A  12       1.552  -0.678  16.142  1.00  0.460          H  
ATOM    201 1HB  PHE A  12       2.599  -0.192  13.340  1.00  0.610          H  
ATOM    202 2HB  PHE A  12       3.604  -0.681  14.702  1.00  0.610          H  
ATOM    203  HD1 PHE A  12       0.938  -1.761  12.374  1.00  0.610          H  
ATOM    204  HD2 PHE A  12       3.551  -2.982  15.514  1.00  0.610          H  
ATOM    205  HE1 PHE A  12       0.416  -4.056  11.908  1.00  0.610          H  
ATOM    206  HE2 PHE A  12       3.016  -5.344  14.999  1.00  0.610          H  
ATOM    207  HZ  PHE A  12       1.428  -5.878  13.179  1.00  0.610          H  
ATOM    208  N   GLY A  13       1.253   1.978  16.427  1.00  0.580          N  
ATOM    209  CA  GLY A  13       1.559   3.347  16.810  1.00  0.660          C  
ATOM    210  C   GLY A  13       1.560   4.300  15.628  1.00  0.530          C  
ATOM    211  O   GLY A  13       0.609   4.353  14.839  1.00  0.560          O  
ATOM    212  H   GLY A  13       0.461   1.513  16.853  1.00  0.700          H  
ATOM    213 1HA  GLY A  13       0.833   3.685  17.550  1.00  0.790          H  
ATOM    214 2HA  GLY A  13       2.537   3.375  17.293  1.00  0.790          H  
ATOM    215  N   GLU A  14       2.658   5.036  15.491  1.00  0.490          N  
ATOM    216  CA  GLU A  14       2.837   6.026  14.441  1.00  0.480          C  
ATOM    217  C   GLU A  14       2.884   5.444  13.033  1.00  0.430          C  
ATOM    218  O   GLU A  14       2.775   6.188  12.061  1.00  0.420          O  
ATOM    219  CB  GLU A  14       4.103   6.863  14.702  1.00  0.680          C  
ATOM    220  CG  GLU A  14       5.447   6.109  14.619  1.00  0.680          C  
ATOM    221  CD  GLU A  14       5.842   5.427  15.908  1.00  0.680          C  
ATOM    222  OE1 GLU A  14       4.979   5.192  16.732  1.00  0.680          O  
ATOM    223  OE2 GLU A  14       7.002   5.141  16.069  1.00  0.680          O  
ATOM    224  H   GLU A  14       3.416   4.918  16.170  1.00  0.590          H  
ATOM    225  HA  GLU A  14       1.985   6.704  14.482  1.00  0.580          H  
ATOM    226 1HB  GLU A  14       4.145   7.679  13.982  1.00  0.810          H  
ATOM    227 2HB  GLU A  14       4.038   7.313  15.693  1.00  0.810          H  
ATOM    228 1HG  GLU A  14       5.404   5.370  13.832  1.00  0.810          H  
ATOM    229 2HG  GLU A  14       6.221   6.824  14.350  1.00  0.810          H  
ATOM    230  N   LEU A  15       3.081   4.131  12.899  1.00  0.390          N  
ATOM    231  CA  LEU A  15       3.138   3.549  11.569  1.00  0.360          C  
ATOM    232  C   LEU A  15       1.796   3.004  11.109  1.00  0.310          C  
ATOM    233  O   LEU A  15       1.707   2.450  10.006  1.00  0.280          O  
ATOM    234  CB  LEU A  15       4.190   2.440  11.497  1.00  0.520          C  
ATOM    235  CG  LEU A  15       5.655   2.842  11.778  1.00  0.520          C  
ATOM    236  CD1 LEU A  15       6.515   1.591  11.708  1.00  0.520          C  
ATOM    237  CD2 LEU A  15       6.134   3.895  10.764  1.00  0.520          C  
ATOM    238  H   LEU A  15       3.161   3.530  13.729  1.00  0.470          H  
ATOM    239  HA  LEU A  15       3.407   4.328  10.870  1.00  0.430          H  
ATOM    240 1HB  LEU A  15       3.910   1.660  12.208  1.00  0.620          H  
ATOM    241 2HB  LEU A  15       4.168   2.026  10.503  1.00  0.620          H  
ATOM    242  HG  LEU A  15       5.735   3.247  12.787  1.00  0.620          H  
ATOM    243 1HD1 LEU A  15       7.552   1.850  11.924  1.00  0.620          H  
ATOM    244 2HD1 LEU A  15       6.162   0.866  12.443  1.00  0.620          H  
ATOM    245 3HD1 LEU A  15       6.449   1.162  10.709  1.00  0.620          H  
ATOM    246 1HD2 LEU A  15       7.170   4.152  10.981  1.00  0.620          H  
ATOM    247 2HD2 LEU A  15       6.064   3.492   9.755  1.00  0.620          H  
ATOM    248 3HD2 LEU A  15       5.533   4.798  10.834  1.00  0.620          H  
ATOM    249  N   LYS A  16       0.763   3.164  11.933  1.00  0.320          N  
ATOM    250  CA  LYS A  16      -0.565   2.680  11.606  1.00  0.290          C  
ATOM    251  C   LYS A  16      -0.535   1.215  11.198  1.00  0.260          C  
ATOM    252  O   LYS A  16      -0.048   0.375  11.939  1.00  0.260          O  
ATOM    253  CB  LYS A  16      -1.179   3.516  10.494  1.00  0.420          C  
ATOM    254  CG  LYS A  16      -1.418   4.987  10.770  1.00  0.420          C  
ATOM    255  CD  LYS A  16      -2.520   5.179  11.808  1.00  0.420          C  
ATOM    256  CE  LYS A  16      -2.951   6.628  11.914  1.00  0.420          C  
ATOM    257  NZ  LYS A  16      -3.990   6.810  12.959  1.00  0.420          N  
ATOM    258  H   LYS A  16       0.897   3.641  12.835  1.00  0.380          H  
ATOM    259  HA  LYS A  16      -1.185   2.765  12.494  1.00  0.350          H  
ATOM    260 1HB  LYS A  16      -0.560   3.460   9.631  1.00  0.500          H  
ATOM    261 2HB  LYS A  16      -2.138   3.098  10.245  1.00  0.500          H  
ATOM    262 1HG  LYS A  16      -0.491   5.438  11.136  1.00  0.500          H  
ATOM    263 2HG  LYS A  16      -1.696   5.486   9.841  1.00  0.500          H  
ATOM    264 1HD  LYS A  16      -3.389   4.571  11.545  1.00  0.500          H  
ATOM    265 2HD  LYS A  16      -2.158   4.866  12.786  1.00  0.500          H  
ATOM    266 1HE  LYS A  16      -2.089   7.249  12.153  1.00  0.500          H  
ATOM    267 2HE  LYS A  16      -3.363   6.943  10.953  1.00  0.500          H  
ATOM    268 1HZ  LYS A  16      -4.269   7.779  12.997  1.00  0.500          H  
ATOM    269 2HZ  LYS A  16      -4.804   6.228  12.731  1.00  0.500          H  
ATOM    270 3HZ  LYS A  16      -3.620   6.530  13.855  1.00  0.500          H  
ATOM    271  N   ASN A  17      -1.051   0.881  10.019  1.00  0.230          N  
ATOM    272  CA  ASN A  17      -1.116  -0.497   9.578  1.00  0.200          C  
ATOM    273  C   ASN A  17       0.003  -0.810   8.602  1.00  0.190          C  
ATOM    274  O   ASN A  17       0.092  -1.917   8.074  1.00  0.190          O  
ATOM    275  CB  ASN A  17      -2.438  -0.731   8.876  1.00  0.290          C  
ATOM    276  CG  ASN A  17      -3.643  -0.637   9.725  1.00  0.290          C  
ATOM    277  OD1 ASN A  17      -4.530   0.192   9.416  1.00  0.290          O  
ATOM    278  ND2 ASN A  17      -3.734  -1.446  10.748  1.00  0.290          N  
ATOM    279  H   ASN A  17      -1.415   1.578   9.370  1.00  0.280          H  
ATOM    280  HA  ASN A  17      -1.016  -1.162  10.438  1.00  0.240          H  
ATOM    281 1HB  ASN A  17      -2.541  -0.025   8.066  1.00  0.350          H  
ATOM    282 2HB  ASN A  17      -2.423  -1.671   8.434  1.00  0.350          H  
ATOM    283 1HD2 ASN A  17      -4.556  -1.476  11.340  1.00  0.350          H  
ATOM    284 2HD2 ASN A  17      -3.001  -2.097  10.993  1.00  0.350          H  
ATOM    285  N   LEU A  18       0.917   0.132   8.400  1.00  0.210          N  
ATOM    286  CA  LEU A  18       1.948  -0.053   7.397  1.00  0.220          C  
ATOM    287  C   LEU A  18       2.767  -1.344   7.557  1.00  0.210          C  
ATOM    288  O   LEU A  18       2.935  -2.048   6.557  1.00  0.190          O  
ATOM    289  CB  LEU A  18       2.876   1.188   7.327  1.00  0.300          C  
ATOM    290  CG  LEU A  18       4.055   1.137   6.330  1.00  0.300          C  
ATOM    291  CD1 LEU A  18       3.522   1.060   4.889  1.00  0.300          C  
ATOM    292  CD2 LEU A  18       4.942   2.365   6.552  1.00  0.300          C  
ATOM    293  H   LEU A  18       0.875   1.012   8.921  1.00  0.250          H  
ATOM    294  HA  LEU A  18       1.434  -0.113   6.441  1.00  0.260          H  
ATOM    295 1HB  LEU A  18       2.256   2.022   7.032  1.00  0.360          H  
ATOM    296 2HB  LEU A  18       3.276   1.437   8.280  1.00  0.360          H  
ATOM    297  HG  LEU A  18       4.650   0.241   6.512  1.00  0.360          H  
ATOM    298 1HD1 LEU A  18       4.364   1.016   4.199  1.00  0.360          H  
ATOM    299 2HD1 LEU A  18       2.916   0.165   4.759  1.00  0.360          H  
ATOM    300 3HD1 LEU A  18       2.924   1.939   4.675  1.00  0.360          H  
ATOM    301 1HD2 LEU A  18       5.790   2.330   5.867  1.00  0.360          H  
ATOM    302 2HD2 LEU A  18       4.382   3.264   6.373  1.00  0.360          H  
ATOM    303 3HD2 LEU A  18       5.307   2.363   7.580  1.00  0.360          H  
ATOM    304  N   PRO A  19       3.262  -1.731   8.767  1.00  0.230          N  
ATOM    305  CA  PRO A  19       4.066  -2.922   9.002  1.00  0.220          C  
ATOM    306  C   PRO A  19       3.360  -4.218   8.619  1.00  0.190          C  
ATOM    307  O   PRO A  19       4.014  -5.240   8.414  1.00  0.190          O  
ATOM    308  CB  PRO A  19       4.343  -2.865  10.507  1.00  0.330          C  
ATOM    309  CG  PRO A  19       4.205  -1.421  10.855  1.00  0.330          C  
ATOM    310  CD  PRO A  19       3.062  -0.939  10.005  1.00  0.330          C  
ATOM    311  HA  PRO A  19       5.005  -2.821   8.440  1.00  0.260          H  
ATOM    312 1HB  PRO A  19       3.627  -3.506  11.045  1.00  0.400          H  
ATOM    313 2HB  PRO A  19       5.346  -3.261  10.721  1.00  0.400          H  
ATOM    314 1HG  PRO A  19       4.052  -1.305  11.917  1.00  0.400          H  
ATOM    315 2HG  PRO A  19       5.137  -0.898  10.618  1.00  0.400          H  
ATOM    316 1HD  PRO A  19       2.114  -1.195  10.482  1.00  0.400          H  
ATOM    317 2HD  PRO A  19       3.160   0.101   9.872  1.00  0.400          H  
ATOM    318  N   LEU A  20       2.028  -4.202   8.516  1.00  0.190          N  
ATOM    319  CA  LEU A  20       1.297  -5.410   8.170  1.00  0.220          C  
ATOM    320  C   LEU A  20       1.721  -5.930   6.815  1.00  0.210          C  
ATOM    321  O   LEU A  20       1.636  -7.128   6.545  1.00  0.260          O  
ATOM    322  CB  LEU A  20      -0.211  -5.178   8.132  1.00  0.300          C  
ATOM    323  CG  LEU A  20      -0.897  -4.849   9.464  1.00  0.300          C  
ATOM    324  CD1 LEU A  20      -2.304  -4.537   9.195  1.00  0.300          C  
ATOM    325  CD2 LEU A  20      -0.816  -6.008  10.464  1.00  0.300          C  
ATOM    326  H   LEU A  20       1.488  -3.341   8.623  1.00  0.230          H  
ATOM    327  HA  LEU A  20       1.534  -6.176   8.901  1.00  0.260          H  
ATOM    328 1HB  LEU A  20      -0.399  -4.351   7.451  1.00  0.360          H  
ATOM    329 2HB  LEU A  20      -0.680  -6.068   7.720  1.00  0.360          H  
ATOM    330  HG  LEU A  20      -0.435  -3.957   9.876  1.00  0.360          H  
ATOM    331 1HD1 LEU A  20      -2.778  -4.250  10.133  1.00  0.360          H  
ATOM    332 2HD1 LEU A  20      -2.364  -3.744   8.503  1.00  0.360          H  
ATOM    333 3HD1 LEU A  20      -2.796  -5.406   8.779  1.00  0.360          H  
ATOM    334 1HD2 LEU A  20      -1.329  -5.713  11.384  1.00  0.360          H  
ATOM    335 2HD2 LEU A  20      -1.301  -6.888  10.045  1.00  0.360          H  
ATOM    336 3HD2 LEU A  20       0.216  -6.242  10.696  1.00  0.360          H  
ATOM    337  N   LEU A  21       2.094  -5.018   5.918  1.00  0.180          N  
ATOM    338  CA  LEU A  21       2.440  -5.399   4.572  1.00  0.210          C  
ATOM    339  C   LEU A  21       3.948  -5.432   4.369  1.00  0.230          C  
ATOM    340  O   LEU A  21       4.431  -5.415   3.233  1.00  0.260          O  
ATOM    341  CB  LEU A  21       1.755  -4.456   3.581  1.00  0.280          C  
ATOM    342  CG  LEU A  21       0.176  -4.403   3.684  1.00  0.280          C  
ATOM    343  CD1 LEU A  21      -0.363  -3.424   2.644  1.00  0.280          C  
ATOM    344  CD2 LEU A  21      -0.446  -5.787   3.516  1.00  0.280          C  
ATOM    345  H   LEU A  21       2.183  -4.026   6.173  1.00  0.220          H  
ATOM    346  HA  LEU A  21       2.088  -6.411   4.394  1.00  0.250          H  
ATOM    347 1HB  LEU A  21       2.131  -3.447   3.759  1.00  0.340          H  
ATOM    348 2HB  LEU A  21       2.026  -4.753   2.575  1.00  0.340          H  
ATOM    349  HG  LEU A  21      -0.094  -4.026   4.663  1.00  0.340          H  
ATOM    350 1HD1 LEU A  21      -1.444  -3.353   2.734  1.00  0.340          H  
ATOM    351 2HD1 LEU A  21       0.076  -2.440   2.810  1.00  0.340          H  
ATOM    352 3HD1 LEU A  21      -0.106  -3.773   1.645  1.00  0.340          H  
ATOM    353 1HD2 LEU A  21      -1.521  -5.705   3.613  1.00  0.340          H  
ATOM    354 2HD2 LEU A  21      -0.198  -6.189   2.534  1.00  0.340          H  
ATOM    355 3HD2 LEU A  21      -0.088  -6.458   4.284  1.00  0.340          H  
ATOM    356  N   ASN A  22       4.728  -5.500   5.456  1.00  0.220          N  
ATOM    357  CA  ASN A  22       6.183  -5.558   5.323  1.00  0.250          C  
ATOM    358  C   ASN A  22       6.609  -6.983   4.970  1.00  0.280          C  
ATOM    359  O   ASN A  22       7.201  -7.709   5.774  1.00  0.310          O  
ATOM    360  CB  ASN A  22       6.861  -5.081   6.595  1.00  0.340          C  
ATOM    361  CG  ASN A  22       8.340  -4.875   6.425  1.00  0.340          C  
ATOM    362  OD1 ASN A  22       8.830  -4.778   5.293  1.00  0.340          O  
ATOM    363  ND2 ASN A  22       9.060  -4.797   7.522  1.00  0.340          N  
ATOM    364  H   ASN A  22       4.319  -5.514   6.396  1.00  0.260          H  
ATOM    365  HA  ASN A  22       6.486  -4.910   4.500  1.00  0.300          H  
ATOM    366 1HB  ASN A  22       6.409  -4.141   6.906  1.00  0.410          H  
ATOM    367 2HB  ASN A  22       6.686  -5.803   7.394  1.00  0.410          H  
ATOM    368 1HD2 ASN A  22      10.050  -4.659   7.464  1.00  0.410          H  
ATOM    369 2HD2 ASN A  22       8.618  -4.882   8.415  1.00  0.410          H  
ATOM    370  N   THR A  23       6.251  -7.367   3.757  1.00  0.300          N  
ATOM    371  CA  THR A  23       6.462  -8.684   3.196  1.00  0.340          C  
ATOM    372  C   THR A  23       6.811  -8.717   1.729  1.00  0.420          C  
ATOM    373  O   THR A  23       6.912  -7.692   1.054  1.00  0.680          O  
ATOM    374  CB  THR A  23       5.224  -9.565   3.432  1.00  0.460          C  
ATOM    375  OG1 THR A  23       5.531 -10.924   3.027  1.00  0.460          O  
ATOM    376  CG2 THR A  23       4.015  -9.017   2.686  1.00  0.460          C  
ATOM    377  H   THR A  23       5.766  -6.661   3.205  1.00  0.360          H  
ATOM    378  HA  THR A  23       7.295  -9.140   3.731  1.00  0.410          H  
ATOM    379  HB  THR A  23       4.998  -9.574   4.499  1.00  0.550          H  
ATOM    380  HG1 THR A  23       4.883 -11.526   3.430  1.00  0.550          H  
ATOM    381 1HG2 THR A  23       3.148  -9.648   2.867  1.00  0.550          H  
ATOM    382 2HG2 THR A  23       3.801  -8.013   3.026  1.00  0.550          H  
ATOM    383 3HG2 THR A  23       4.227  -8.989   1.651  1.00  0.550          H  
ATOM    384  N   ASP A  24       6.932  -9.937   1.229  1.00  0.360          N  
ATOM    385  CA  ASP A  24       7.274 -10.203  -0.158  1.00  0.420          C  
ATOM    386  C   ASP A  24       6.010 -10.232  -0.991  1.00  0.430          C  
ATOM    387  O   ASP A  24       6.019  -9.911  -2.180  1.00  0.490          O  
ATOM    388  CB  ASP A  24       7.981 -11.547  -0.268  1.00  0.560          C  
ATOM    389  CG  ASP A  24       9.298 -11.580   0.479  1.00  0.560          C  
ATOM    390  OD1 ASP A  24      10.189 -10.831   0.155  1.00  0.560          O  
ATOM    391  OD2 ASP A  24       9.390 -12.355   1.400  1.00  0.560          O  
ATOM    392  H   ASP A  24       6.815 -10.711   1.881  1.00  0.430          H  
ATOM    393  HA  ASP A  24       7.926  -9.411  -0.526  1.00  0.500          H  
ATOM    394 1HB  ASP A  24       7.334 -12.331   0.125  1.00  0.680          H  
ATOM    395 2HB  ASP A  24       8.164 -11.772  -1.317  1.00  0.680          H  
ATOM    396  N   LYS A  25       4.908 -10.635  -0.357  1.00  0.400          N  
ATOM    397  CA  LYS A  25       3.633 -10.723  -1.049  1.00  0.460          C  
ATOM    398  C   LYS A  25       2.489 -10.000  -0.318  1.00  0.420          C  
ATOM    399  O   LYS A  25       1.609 -10.675   0.225  1.00  0.420          O  
ATOM    400  CB  LYS A  25       3.247 -12.190  -1.244  1.00  0.620          C  
ATOM    401  CG  LYS A  25       4.207 -12.980  -2.123  1.00  0.620          C  
ATOM    402  CD  LYS A  25       3.756 -14.428  -2.286  1.00  0.620          C  
ATOM    403  CE  LYS A  25       4.730 -15.215  -3.162  1.00  0.620          C  
ATOM    404  NZ  LYS A  25       4.324 -16.644  -3.311  1.00  0.620          N  
ATOM    405  H   LYS A  25       4.978 -10.889   0.629  1.00  0.480          H  
ATOM    406  HA  LYS A  25       3.745 -10.274  -2.034  1.00  0.550          H  
ATOM    407 1HB  LYS A  25       3.187 -12.684  -0.274  1.00  0.740          H  
ATOM    408 2HB  LYS A  25       2.267 -12.243  -1.704  1.00  0.740          H  
ATOM    409 1HG  LYS A  25       4.276 -12.503  -3.102  1.00  0.740          H  
ATOM    410 2HG  LYS A  25       5.196 -12.973  -1.672  1.00  0.740          H  
ATOM    411 1HD  LYS A  25       3.695 -14.901  -1.305  1.00  0.740          H  
ATOM    412 2HD  LYS A  25       2.767 -14.451  -2.743  1.00  0.740          H  
ATOM    413 1HE  LYS A  25       4.772 -14.755  -4.147  1.00  0.740          H  
ATOM    414 2HE  LYS A  25       5.722 -15.175  -2.711  1.00  0.740          H  
ATOM    415 1HZ  LYS A  25       4.994 -17.125  -3.895  1.00  0.740          H  
ATOM    416 2HZ  LYS A  25       4.293 -17.086  -2.403  1.00  0.740          H  
ATOM    417 3HZ  LYS A  25       3.411 -16.695  -3.739  1.00  0.740          H  
ATOM    418  N   PRO A  26       2.429  -8.640  -0.336  1.00  0.400          N  
ATOM    419  CA  PRO A  26       1.419  -7.809   0.318  1.00  0.370          C  
ATOM    420  C   PRO A  26       0.016  -8.270  -0.023  1.00  0.360          C  
ATOM    421  O   PRO A  26      -0.888  -8.166   0.798  1.00  0.310          O  
ATOM    422  CB  PRO A  26       1.702  -6.422  -0.257  1.00  0.550          C  
ATOM    423  CG  PRO A  26       3.183  -6.441  -0.541  1.00  0.550          C  
ATOM    424  CD  PRO A  26       3.467  -7.843  -1.044  1.00  0.550          C  
ATOM    425  HA  PRO A  26       1.581  -7.820   1.406  1.00  0.440          H  
ATOM    426 1HB  PRO A  26       1.090  -6.251  -1.156  1.00  0.670          H  
ATOM    427 2HB  PRO A  26       1.415  -5.650   0.466  1.00  0.670          H  
ATOM    428 1HG  PRO A  26       3.449  -5.665  -1.273  1.00  0.670          H  
ATOM    429 2HG  PRO A  26       3.751  -6.210   0.385  1.00  0.670          H  
ATOM    430 1HD  PRO A  26       3.369  -7.914  -2.136  1.00  0.670          H  
ATOM    431 2HD  PRO A  26       4.467  -8.081  -0.701  1.00  0.670          H  
ATOM    432  N   VAL A  27      -0.159  -8.804  -1.228  1.00  0.410          N  
ATOM    433  CA  VAL A  27      -1.450  -9.292  -1.653  1.00  0.410          C  
ATOM    434  C   VAL A  27      -1.922 -10.424  -0.774  1.00  0.410          C  
ATOM    435  O   VAL A  27      -3.105 -10.491  -0.443  1.00  0.400          O  
ATOM    436  CB  VAL A  27      -1.408  -9.755  -3.118  1.00  0.570          C  
ATOM    437  CG1 VAL A  27      -2.725 -10.479  -3.495  1.00  0.570          C  
ATOM    438  CG2 VAL A  27      -1.197  -8.532  -4.000  1.00  0.570          C  
ATOM    439  H   VAL A  27       0.603  -8.841  -1.890  1.00  0.490          H  
ATOM    440  HA  VAL A  27      -2.167  -8.475  -1.576  1.00  0.490          H  
ATOM    441  HB  VAL A  27      -0.588 -10.457  -3.256  1.00  0.690          H  
ATOM    442 1HG1 VAL A  27      -2.679 -10.792  -4.537  1.00  0.690          H  
ATOM    443 2HG1 VAL A  27      -2.877 -11.362  -2.874  1.00  0.690          H  
ATOM    444 3HG1 VAL A  27      -3.568  -9.800  -3.360  1.00  0.690          H  
ATOM    445 1HG2 VAL A  27      -1.158  -8.838  -5.046  1.00  0.690          H  
ATOM    446 2HG2 VAL A  27      -2.026  -7.837  -3.856  1.00  0.690          H  
ATOM    447 3HG2 VAL A  27      -0.266  -8.039  -3.734  1.00  0.690          H  
ATOM    448  N   GLN A  28      -1.028 -11.359  -0.456  1.00  0.430          N  
ATOM    449  CA  GLN A  28      -1.433 -12.491   0.346  1.00  0.450          C  
ATOM    450  C   GLN A  28      -1.739 -11.995   1.740  1.00  0.400          C  
ATOM    451  O   GLN A  28      -2.663 -12.488   2.393  1.00  0.410          O  
ATOM    452  CB  GLN A  28      -0.342 -13.554   0.368  1.00  0.620          C  
ATOM    453  CG  GLN A  28      -0.092 -14.190  -0.986  1.00  0.620          C  
ATOM    454  CD  GLN A  28      -1.297 -14.915  -1.526  1.00  0.620          C  
ATOM    455  OE1 GLN A  28      -1.930 -15.700  -0.817  1.00  0.620          O  
ATOM    456  NE2 GLN A  28      -1.620 -14.659  -2.786  1.00  0.620          N  
ATOM    457  H   GLN A  28      -0.047 -11.223  -0.688  1.00  0.520          H  
ATOM    458  HA  GLN A  28      -2.343 -12.918  -0.074  1.00  0.540          H  
ATOM    459 1HB  GLN A  28       0.593 -13.106   0.708  1.00  0.750          H  
ATOM    460 2HB  GLN A  28      -0.609 -14.338   1.074  1.00  0.750          H  
ATOM    461 1HG  GLN A  28       0.163 -13.407  -1.693  1.00  0.750          H  
ATOM    462 2HG  GLN A  28       0.730 -14.899  -0.900  1.00  0.750          H  
ATOM    463 1HE2 GLN A  28      -2.406 -15.115  -3.208  1.00  0.750          H  
ATOM    464 2HE2 GLN A  28      -1.077 -14.014  -3.322  1.00  0.750          H  
ATOM    465  N   ALA A  29      -0.962 -11.004   2.197  1.00  0.350          N  
ATOM    466  CA  ALA A  29      -1.202 -10.449   3.521  1.00  0.310          C  
ATOM    467  C   ALA A  29      -2.598  -9.819   3.577  1.00  0.300          C  
ATOM    468  O   ALA A  29      -3.341 -10.048   4.533  1.00  0.300          O  
ATOM    469  CB  ALA A  29      -0.134  -9.427   3.869  1.00  0.450          C  
ATOM    470  H   ALA A  29      -0.191 -10.678   1.604  1.00  0.420          H  
ATOM    471  HA  ALA A  29      -1.169 -11.263   4.245  1.00  0.370          H  
ATOM    472 1HB  ALA A  29      -0.311  -9.026   4.869  1.00  0.540          H  
ATOM    473 2HB  ALA A  29       0.843  -9.901   3.837  1.00  0.540          H  
ATOM    474 3HB  ALA A  29      -0.165  -8.627   3.152  1.00  0.540          H  
ATOM    475  N   LEU A  30      -2.975  -9.081   2.521  1.00  0.300          N  
ATOM    476  CA  LEU A  30      -4.288  -8.452   2.444  1.00  0.290          C  
ATOM    477  C   LEU A  30      -5.399  -9.482   2.384  1.00  0.330          C  
ATOM    478  O   LEU A  30      -6.452  -9.282   2.995  1.00  0.320          O  
ATOM    479  CB  LEU A  30      -4.354  -7.518   1.232  1.00  0.410          C  
ATOM    480  CG  LEU A  30      -3.507  -6.219   1.325  1.00  0.410          C  
ATOM    481  CD1 LEU A  30      -3.451  -5.571  -0.031  1.00  0.410          C  
ATOM    482  CD2 LEU A  30      -4.145  -5.236   2.344  1.00  0.410          C  
ATOM    483  H   LEU A  30      -2.295  -8.906   1.777  1.00  0.360          H  
ATOM    484  HA  LEU A  30      -4.435  -7.873   3.343  1.00  0.350          H  
ATOM    485 1HB  LEU A  30      -4.008  -8.075   0.360  1.00  0.490          H  
ATOM    486 2HB  LEU A  30      -5.392  -7.233   1.066  1.00  0.490          H  
ATOM    487  HG  LEU A  30      -2.505  -6.461   1.627  1.00  0.490          H  
ATOM    488 1HD1 LEU A  30      -2.854  -4.661   0.028  1.00  0.490          H  
ATOM    489 2HD1 LEU A  30      -2.992  -6.259  -0.740  1.00  0.490          H  
ATOM    490 3HD1 LEU A  30      -4.452  -5.335  -0.356  1.00  0.490          H  
ATOM    491 1HD2 LEU A  30      -3.551  -4.327   2.388  1.00  0.490          H  
ATOM    492 2HD2 LEU A  30      -5.148  -4.988   2.017  1.00  0.490          H  
ATOM    493 3HD2 LEU A  30      -4.185  -5.670   3.329  1.00  0.490          H  
ATOM    494  N   MET A  31      -5.184 -10.582   1.653  1.00  0.370          N  
ATOM    495  CA  MET A  31      -6.185 -11.638   1.591  1.00  0.410          C  
ATOM    496  C   MET A  31      -6.416 -12.229   2.977  1.00  0.410          C  
ATOM    497  O   MET A  31      -7.565 -12.439   3.369  1.00  0.430          O  
ATOM    498  CB  MET A  31      -5.762 -12.721   0.606  1.00  0.560          C  
ATOM    499  CG  MET A  31      -5.805 -12.286  -0.858  1.00  0.560          C  
ATOM    500  SD  MET A  31      -5.051 -13.483  -1.985  1.00  0.560          S  
ATOM    501  CE  MET A  31      -6.215 -14.839  -1.954  1.00  0.560          C  
ATOM    502  H   MET A  31      -4.322 -10.657   1.103  1.00  0.440          H  
ATOM    503  HA  MET A  31      -7.124 -11.207   1.252  1.00  0.490          H  
ATOM    504 1HB  MET A  31      -4.743 -13.032   0.830  1.00  0.670          H  
ATOM    505 2HB  MET A  31      -6.406 -13.586   0.738  1.00  0.670          H  
ATOM    506 1HG  MET A  31      -6.844 -12.150  -1.151  1.00  0.670          H  
ATOM    507 2HG  MET A  31      -5.305 -11.335  -0.976  1.00  0.670          H  
ATOM    508 1HE  MET A  31      -5.864 -15.631  -2.616  1.00  0.670          H  
ATOM    509 2HE  MET A  31      -6.300 -15.233  -0.944  1.00  0.670          H  
ATOM    510 3HE  MET A  31      -7.192 -14.491  -2.294  1.00  0.670          H  
ATOM    511  N   LYS A  32      -5.331 -12.480   3.726  1.00  0.400          N  
ATOM    512  CA  LYS A  32      -5.466 -13.017   5.075  1.00  0.400          C  
ATOM    513  C   LYS A  32      -6.228 -12.038   5.967  1.00  0.390          C  
ATOM    514  O   LYS A  32      -7.094 -12.451   6.746  1.00  0.450          O  
ATOM    515  CB  LYS A  32      -4.096 -13.337   5.671  1.00  0.560          C  
ATOM    516  CG  LYS A  32      -3.408 -14.547   5.035  1.00  0.560          C  
ATOM    517  CD  LYS A  32      -2.024 -14.792   5.637  1.00  0.560          C  
ATOM    518  CE  LYS A  32      -1.333 -15.981   4.977  1.00  0.560          C  
ATOM    519  NZ  LYS A  32       0.034 -16.209   5.530  1.00  0.560          N  
ATOM    520  H   LYS A  32      -4.398 -12.330   3.325  1.00  0.480          H  
ATOM    521  HA  LYS A  32      -6.046 -13.940   5.020  1.00  0.480          H  
ATOM    522 1HB  LYS A  32      -3.439 -12.476   5.539  1.00  0.670          H  
ATOM    523 2HB  LYS A  32      -4.194 -13.517   6.741  1.00  0.670          H  
ATOM    524 1HG  LYS A  32      -4.029 -15.430   5.188  1.00  0.670          H  
ATOM    525 2HG  LYS A  32      -3.308 -14.382   3.964  1.00  0.670          H  
ATOM    526 1HD  LYS A  32      -1.410 -13.901   5.492  1.00  0.670          H  
ATOM    527 2HD  LYS A  32      -2.117 -14.982   6.705  1.00  0.670          H  
ATOM    528 1HE  LYS A  32      -1.932 -16.875   5.136  1.00  0.670          H  
ATOM    529 2HE  LYS A  32      -1.253 -15.794   3.903  1.00  0.670          H  
ATOM    530 1HZ  LYS A  32       0.458 -17.001   5.067  1.00  0.670          H  
ATOM    531 2HZ  LYS A  32       0.603 -15.387   5.375  1.00  0.670          H  
ATOM    532 3HZ  LYS A  32      -0.027 -16.393   6.521  1.00  0.670          H  
ATOM    533  N   ILE A  33      -5.944 -10.738   5.816  1.00  0.330          N  
ATOM    534  CA  ILE A  33      -6.632  -9.723   6.598  1.00  0.320          C  
ATOM    535  C   ILE A  33      -8.116  -9.756   6.266  1.00  0.350          C  
ATOM    536  O   ILE A  33      -8.946  -9.691   7.174  1.00  0.370          O  
ATOM    537  CB  ILE A  33      -6.067  -8.303   6.344  1.00  0.450          C  
ATOM    538  CG1 ILE A  33      -4.612  -8.184   6.902  1.00  0.450          C  
ATOM    539  CG2 ILE A  33      -6.984  -7.285   7.025  1.00  0.450          C  
ATOM    540  CD1 ILE A  33      -3.825  -6.939   6.415  1.00  0.450          C  
ATOM    541  H   ILE A  33      -5.186 -10.468   5.180  1.00  0.400          H  
ATOM    542  HA  ILE A  33      -6.512  -9.959   7.656  1.00  0.380          H  
ATOM    543  HB  ILE A  33      -6.030  -8.103   5.277  1.00  0.540          H  
ATOM    544 1HG1 ILE A  33      -4.664  -8.146   7.990  1.00  0.540          H  
ATOM    545 2HG1 ILE A  33      -4.061  -9.073   6.624  1.00  0.540          H  
ATOM    546 1HG2 ILE A  33      -6.618  -6.288   6.867  1.00  0.540          H  
ATOM    547 2HG2 ILE A  33      -7.985  -7.347   6.618  1.00  0.540          H  
ATOM    548 3HG2 ILE A  33      -7.019  -7.495   8.090  1.00  0.540          H  
ATOM    549 1HD1 ILE A  33      -2.832  -6.955   6.856  1.00  0.540          H  
ATOM    550 2HD1 ILE A  33      -3.731  -6.970   5.339  1.00  0.540          H  
ATOM    551 3HD1 ILE A  33      -4.330  -6.028   6.706  1.00  0.540          H  
ATOM    552  N   ALA A  34      -8.459  -9.812   4.975  1.00  0.360          N  
ATOM    553  CA  ALA A  34      -9.855  -9.865   4.581  1.00  0.390          C  
ATOM    554  C   ALA A  34     -10.553 -11.096   5.162  1.00  0.430          C  
ATOM    555  O   ALA A  34     -11.671 -10.995   5.674  1.00  0.430          O  
ATOM    556  CB  ALA A  34      -9.972  -9.893   3.069  1.00  0.530          C  
ATOM    557  H   ALA A  34      -7.727  -9.803   4.259  1.00  0.430          H  
ATOM    558  HA  ALA A  34     -10.349  -8.974   4.964  1.00  0.470          H  
ATOM    559 1HB  ALA A  34     -11.025  -9.911   2.798  1.00  0.640          H  
ATOM    560 2HB  ALA A  34      -9.500  -9.023   2.641  1.00  0.640          H  
ATOM    561 3HB  ALA A  34      -9.482 -10.788   2.690  1.00  0.640          H  
ATOM    562  N   ASP A  35      -9.883 -12.259   5.179  1.00  0.460          N  
ATOM    563  CA  ASP A  35     -10.527 -13.439   5.751  1.00  0.510          C  
ATOM    564  C   ASP A  35     -10.881 -13.209   7.221  1.00  0.500          C  
ATOM    565  O   ASP A  35     -11.938 -13.646   7.688  1.00  0.560          O  
ATOM    566  CB  ASP A  35      -9.632 -14.680   5.651  1.00  0.690          C  
ATOM    567  CG  ASP A  35      -9.485 -15.274   4.239  1.00  0.690          C  
ATOM    568  OD1 ASP A  35     -10.235 -14.926   3.353  1.00  0.690          O  
ATOM    569  OD2 ASP A  35      -8.617 -16.099   4.078  1.00  0.690          O  
ATOM    570  H   ASP A  35      -8.972 -12.337   4.712  1.00  0.550          H  
ATOM    571  HA  ASP A  35     -11.447 -13.629   5.201  1.00  0.610          H  
ATOM    572 1HB  ASP A  35      -8.636 -14.420   6.012  1.00  0.830          H  
ATOM    573 2HB  ASP A  35     -10.020 -15.452   6.313  1.00  0.830          H  
ATOM    574  N   GLU A  36      -9.997 -12.511   7.943  1.00  0.500          N  
ATOM    575  CA  GLU A  36     -10.215 -12.184   9.350  1.00  0.510          C  
ATOM    576  C   GLU A  36     -11.251 -11.071   9.600  1.00  0.490          C  
ATOM    577  O   GLU A  36     -12.014 -11.144  10.568  1.00  0.520          O  
ATOM    578  CB  GLU A  36      -8.898 -11.746  10.004  1.00  0.710          C  
ATOM    579  CG  GLU A  36      -7.849 -12.835  10.161  1.00  0.710          C  
ATOM    580  CD  GLU A  36      -6.567 -12.303  10.754  1.00  0.710          C  
ATOM    581  OE1 GLU A  36      -6.465 -11.105  10.898  1.00  0.710          O  
ATOM    582  OE2 GLU A  36      -5.698 -13.084  11.062  1.00  0.710          O  
ATOM    583  H   GLU A  36      -9.110 -12.253   7.494  1.00  0.600          H  
ATOM    584  HA  GLU A  36     -10.565 -13.086   9.849  1.00  0.610          H  
ATOM    585 1HB  GLU A  36      -8.454 -10.950   9.406  1.00  0.850          H  
ATOM    586 2HB  GLU A  36      -9.105 -11.332  10.989  1.00  0.850          H  
ATOM    587 1HG  GLU A  36      -8.244 -13.616  10.807  1.00  0.850          H  
ATOM    588 2HG  GLU A  36      -7.644 -13.274   9.186  1.00  0.850          H  
ATOM    589  N   LEU A  37     -11.273 -10.030   8.755  1.00  0.440          N  
ATOM    590  CA  LEU A  37     -12.169  -8.898   9.004  1.00  0.430          C  
ATOM    591  C   LEU A  37     -13.520  -8.882   8.273  1.00  0.440          C  
ATOM    592  O   LEU A  37     -14.494  -8.370   8.833  1.00  0.490          O  
ATOM    593  CB  LEU A  37     -11.455  -7.583   8.667  1.00  0.610          C  
ATOM    594  CG  LEU A  37     -10.151  -7.250   9.453  1.00  0.610          C  
ATOM    595  CD1 LEU A  37      -9.612  -5.963   8.932  1.00  0.610          C  
ATOM    596  CD2 LEU A  37     -10.386  -7.146  10.961  1.00  0.610          C  
ATOM    597  H   LEU A  37     -10.590  -9.998   7.994  1.00  0.530          H  
ATOM    598  HA  LEU A  37     -12.400  -8.901  10.064  1.00  0.520          H  
ATOM    599 1HB  LEU A  37     -11.188  -7.616   7.607  1.00  0.730          H  
ATOM    600 2HB  LEU A  37     -12.153  -6.768   8.808  1.00  0.730          H  
ATOM    601  HG  LEU A  37      -9.412  -8.034   9.258  1.00  0.730          H  
ATOM    602 1HD1 LEU A  37      -8.695  -5.751   9.443  1.00  0.730          H  
ATOM    603 2HD1 LEU A  37      -9.427  -6.053   7.878  1.00  0.730          H  
ATOM    604 3HD1 LEU A  37     -10.324  -5.162   9.111  1.00  0.730          H  
ATOM    605 1HD2 LEU A  37      -9.441  -6.908  11.450  1.00  0.730          H  
ATOM    606 2HD2 LEU A  37     -11.098  -6.372  11.182  1.00  0.730          H  
ATOM    607 3HD2 LEU A  37     -10.754  -8.093  11.348  1.00  0.730          H  
ATOM    608  N   GLY A  38     -13.617  -9.390   7.037  1.00  0.430          N  
ATOM    609  CA  GLY A  38     -14.899  -9.303   6.332  1.00  0.490          C  
ATOM    610  C   GLY A  38     -14.839  -8.758   4.896  1.00  0.480          C  
ATOM    611  O   GLY A  38     -13.811  -8.837   4.206  1.00  0.720          O  
ATOM    612  H   GLY A  38     -12.824  -9.849   6.583  1.00  0.520          H  
ATOM    613 1HA  GLY A  38     -15.343 -10.298   6.308  1.00  0.590          H  
ATOM    614 2HA  GLY A  38     -15.581  -8.683   6.910  1.00  0.590          H  
ATOM    615  N   GLU A  39     -16.003  -8.245   4.454  1.00  0.510          N  
ATOM    616  CA  GLU A  39     -16.227  -7.705   3.110  1.00  0.500          C  
ATOM    617  C   GLU A  39     -15.438  -6.419   2.809  1.00  0.470          C  
ATOM    618  O   GLU A  39     -15.093  -6.141   1.654  1.00  0.520          O  
ATOM    619  CB  GLU A  39     -17.718  -7.493   2.852  1.00  0.700          C  
ATOM    620  CG  GLU A  39     -18.494  -8.814   2.752  1.00  0.700          C  
ATOM    621  CD  GLU A  39     -19.902  -8.663   2.253  1.00  0.700          C  
ATOM    622  OE1 GLU A  39     -20.542  -7.696   2.583  1.00  0.700          O  
ATOM    623  OE2 GLU A  39     -20.327  -9.510   1.486  1.00  0.700          O  
ATOM    624  H   GLU A  39     -16.780  -8.234   5.100  1.00  0.610          H  
ATOM    625  HA  GLU A  39     -15.931  -8.467   2.401  1.00  0.600          H  
ATOM    626 1HB  GLU A  39     -18.149  -6.896   3.655  1.00  0.840          H  
ATOM    627 2HB  GLU A  39     -17.855  -6.944   1.923  1.00  0.840          H  
ATOM    628 1HG  GLU A  39     -17.955  -9.505   2.123  1.00  0.840          H  
ATOM    629 2HG  GLU A  39     -18.531  -9.253   3.745  1.00  0.840          H  
ATOM    630  N   ILE A  40     -15.206  -5.596   3.827  1.00  0.440          N  
ATOM    631  CA  ILE A  40     -14.472  -4.362   3.607  1.00  0.450          C  
ATOM    632  C   ILE A  40     -13.670  -3.980   4.820  1.00  0.310          C  
ATOM    633  O   ILE A  40     -14.134  -4.159   5.944  1.00  0.340          O  
ATOM    634  CB  ILE A  40     -15.433  -3.222   3.202  1.00  0.630          C  
ATOM    635  CG1 ILE A  40     -14.650  -1.932   2.791  1.00  0.630          C  
ATOM    636  CG2 ILE A  40     -16.438  -2.933   4.339  1.00  0.630          C  
ATOM    637  CD1 ILE A  40     -15.468  -0.932   2.021  1.00  0.630          C  
ATOM    638  H   ILE A  40     -15.520  -5.829   4.758  1.00  0.530          H  
ATOM    639  HA  ILE A  40     -13.783  -4.531   2.790  1.00  0.540          H  
ATOM    640  HB  ILE A  40     -15.945  -3.541   2.347  1.00  0.750          H  
ATOM    641 1HG1 ILE A  40     -14.279  -1.440   3.690  1.00  0.750          H  
ATOM    642 2HG1 ILE A  40     -13.812  -2.204   2.173  1.00  0.750          H  
ATOM    643 1HG2 ILE A  40     -17.141  -2.169   4.033  1.00  0.750          H  
ATOM    644 2HG2 ILE A  40     -16.986  -3.843   4.570  1.00  0.750          H  
ATOM    645 3HG2 ILE A  40     -15.915  -2.593   5.229  1.00  0.750          H  
ATOM    646 1HD1 ILE A  40     -14.847  -0.087   1.784  1.00  0.750          H  
ATOM    647 2HD1 ILE A  40     -15.824  -1.388   1.103  1.00  0.750          H  
ATOM    648 3HD1 ILE A  40     -16.313  -0.602   2.605  1.00  0.750          H  
ATOM    649  N   PHE A  41     -12.492  -3.414   4.598  1.00  0.260          N  
ATOM    650  CA  PHE A  41     -11.740  -2.917   5.740  1.00  0.270          C  
ATOM    651  C   PHE A  41     -10.940  -1.671   5.441  1.00  0.210          C  
ATOM    652  O   PHE A  41     -10.589  -1.363   4.294  1.00  0.320          O  
ATOM    653  CB  PHE A  41     -10.817  -3.991   6.335  1.00  0.370          C  
ATOM    654  CG  PHE A  41      -9.665  -4.518   5.475  1.00  0.370          C  
ATOM    655  CD1 PHE A  41      -8.396  -3.923   5.523  1.00  0.370          C  
ATOM    656  CD2 PHE A  41      -9.833  -5.633   4.665  1.00  0.370          C  
ATOM    657  CE1 PHE A  41      -7.345  -4.430   4.782  1.00  0.370          C  
ATOM    658  CE2 PHE A  41      -8.775  -6.132   3.928  1.00  0.370          C  
ATOM    659  CZ  PHE A  41      -7.542  -5.538   3.985  1.00  0.370          C  
ATOM    660  H   PHE A  41     -12.155  -3.344   3.633  1.00  0.310          H  
ATOM    661  HA  PHE A  41     -12.453  -2.649   6.522  1.00  0.320          H  
ATOM    662 1HB  PHE A  41     -10.382  -3.583   7.246  1.00  0.450          H  
ATOM    663 2HB  PHE A  41     -11.426  -4.840   6.634  1.00  0.450          H  
ATOM    664  HD1 PHE A  41      -8.240  -3.053   6.158  1.00  0.450          H  
ATOM    665  HD2 PHE A  41     -10.812  -6.119   4.619  1.00  0.450          H  
ATOM    666  HE1 PHE A  41      -6.364  -3.959   4.828  1.00  0.450          H  
ATOM    667  HE2 PHE A  41      -8.912  -6.998   3.301  1.00  0.450          H  
ATOM    668  HZ  PHE A  41      -6.727  -5.954   3.401  1.00  0.450          H  
ATOM    669  N   LYS A  42     -10.641  -0.956   6.517  1.00  0.150          N  
ATOM    670  CA  LYS A  42      -9.851   0.257   6.476  1.00  0.160          C  
ATOM    671  C   LYS A  42      -8.382  -0.082   6.628  1.00  0.140          C  
ATOM    672  O   LYS A  42      -8.023  -0.975   7.394  1.00  0.180          O  
ATOM    673  CB  LYS A  42     -10.295   1.205   7.595  1.00  0.220          C  
ATOM    674  CG  LYS A  42      -9.665   2.602   7.569  1.00  0.220          C  
ATOM    675  CD  LYS A  42     -10.199   3.473   8.712  1.00  0.220          C  
ATOM    676  CE  LYS A  42      -9.654   4.889   8.619  1.00  0.220          C  
ATOM    677  NZ  LYS A  42      -9.985   5.718   9.812  1.00  0.220          N  
ATOM    678  H   LYS A  42     -10.979  -1.287   7.427  1.00  0.180          H  
ATOM    679  HA  LYS A  42      -9.992   0.745   5.510  1.00  0.190          H  
ATOM    680 1HB  LYS A  42     -11.375   1.326   7.548  1.00  0.260          H  
ATOM    681 2HB  LYS A  42     -10.066   0.753   8.556  1.00  0.260          H  
ATOM    682 1HG  LYS A  42      -8.583   2.520   7.694  1.00  0.260          H  
ATOM    683 2HG  LYS A  42      -9.867   3.083   6.609  1.00  0.260          H  
ATOM    684 1HD  LYS A  42     -11.290   3.500   8.677  1.00  0.260          H  
ATOM    685 2HD  LYS A  42      -9.892   3.039   9.668  1.00  0.260          H  
ATOM    686 1HE  LYS A  42      -8.595   4.846   8.504  1.00  0.260          H  
ATOM    687 2HE  LYS A  42     -10.080   5.365   7.738  1.00  0.260          H  
ATOM    688 1HZ  LYS A  42      -9.592   6.644   9.685  1.00  0.260          H  
ATOM    689 2HZ  LYS A  42     -10.983   5.783   9.926  1.00  0.260          H  
ATOM    690 3HZ  LYS A  42      -9.575   5.301  10.643  1.00  0.260          H  
ATOM    691  N   PHE A  43      -7.532   0.639   5.922  1.00  0.140          N  
ATOM    692  CA  PHE A  43      -6.097   0.463   6.080  1.00  0.130          C  
ATOM    693  C   PHE A  43      -5.415   1.825   6.085  1.00  0.140          C  
ATOM    694  O   PHE A  43      -5.558   2.617   5.144  1.00  0.160          O  
ATOM    695  CB  PHE A  43      -5.532  -0.385   4.952  1.00  0.190          C  
ATOM    696  CG  PHE A  43      -4.065  -0.735   5.086  1.00  0.190          C  
ATOM    697  CD1 PHE A  43      -3.685  -1.977   5.586  1.00  0.190          C  
ATOM    698  CD2 PHE A  43      -3.061   0.179   4.741  1.00  0.190          C  
ATOM    699  CE1 PHE A  43      -2.357  -2.295   5.721  1.00  0.190          C  
ATOM    700  CE2 PHE A  43      -1.733  -0.145   4.895  1.00  0.190          C  
ATOM    701  CZ  PHE A  43      -1.384  -1.378   5.382  1.00  0.190          C  
ATOM    702  H   PHE A  43      -7.901   1.336   5.267  1.00  0.170          H  
ATOM    703  HA  PHE A  43      -5.898  -0.025   7.035  1.00  0.160          H  
ATOM    704 1HB  PHE A  43      -6.099  -1.311   4.888  1.00  0.220          H  
ATOM    705 2HB  PHE A  43      -5.670   0.143   4.030  1.00  0.220          H  
ATOM    706  HD1 PHE A  43      -4.449  -2.700   5.869  1.00  0.220          H  
ATOM    707  HD2 PHE A  43      -3.336   1.166   4.352  1.00  0.220          H  
ATOM    708  HE1 PHE A  43      -2.065  -3.268   6.109  1.00  0.220          H  
ATOM    709  HE2 PHE A  43      -0.961   0.570   4.632  1.00  0.220          H  
ATOM    710  HZ  PHE A  43      -0.331  -1.639   5.507  1.00  0.220          H  
ATOM    711  N   GLU A  44      -4.669   2.106   7.142  1.00  0.140          N  
ATOM    712  CA  GLU A  44      -3.995   3.398   7.265  1.00  0.160          C  
ATOM    713  C   GLU A  44      -2.476   3.249   7.232  1.00  0.190          C  
ATOM    714  O   GLU A  44      -1.932   2.284   7.756  1.00  0.200          O  
ATOM    715  CB  GLU A  44      -4.405   4.092   8.576  1.00  0.220          C  
ATOM    716  CG  GLU A  44      -5.872   4.462   8.694  1.00  0.220          C  
ATOM    717  CD  GLU A  44      -6.232   5.235   9.994  1.00  0.220          C  
ATOM    718  OE1 GLU A  44      -6.165   4.659  11.062  1.00  0.220          O  
ATOM    719  OE2 GLU A  44      -6.588   6.392   9.900  1.00  0.220          O  
ATOM    720  H   GLU A  44      -4.575   1.406   7.883  1.00  0.170          H  
ATOM    721  HA  GLU A  44      -4.285   4.033   6.428  1.00  0.190          H  
ATOM    722 1HB  GLU A  44      -4.193   3.432   9.406  1.00  0.260          H  
ATOM    723 2HB  GLU A  44      -3.817   4.997   8.707  1.00  0.260          H  
ATOM    724 1HG  GLU A  44      -6.152   5.045   7.848  1.00  0.260          H  
ATOM    725 2HG  GLU A  44      -6.453   3.542   8.659  1.00  0.260          H  
ATOM    726  N   ALA A  45      -1.790   4.249   6.709  1.00  0.210          N  
ATOM    727  CA  ALA A  45      -0.332   4.286   6.704  1.00  0.240          C  
ATOM    728  C   ALA A  45       0.051   5.759   6.834  1.00  0.290          C  
ATOM    729  O   ALA A  45      -0.807   6.620   6.645  1.00  0.310          O  
ATOM    730  CB  ALA A  45       0.213   3.626   5.450  1.00  0.320          C  
ATOM    731  H   ALA A  45      -2.305   5.006   6.245  1.00  0.250          H  
ATOM    732  HA  ALA A  45       0.037   3.744   7.562  1.00  0.290          H  
ATOM    733 1HB  ALA A  45       1.287   3.650   5.432  1.00  0.390          H  
ATOM    734 2HB  ALA A  45      -0.118   2.592   5.429  1.00  0.390          H  
ATOM    735 3HB  ALA A  45      -0.162   4.136   4.598  1.00  0.390          H  
ATOM    736  N   PRO A  46       1.262   6.125   7.257  1.00  0.320          N  
ATOM    737  CA  PRO A  46       1.623   7.516   7.369  1.00  0.390          C  
ATOM    738  C   PRO A  46       1.338   8.218   6.053  1.00  0.480          C  
ATOM    739  O   PRO A  46       1.836   7.805   5.009  1.00  0.770          O  
ATOM    740  CB  PRO A  46       3.127   7.425   7.658  1.00  0.580          C  
ATOM    741  CG  PRO A  46       3.282   6.086   8.362  1.00  0.580          C  
ATOM    742  CD  PRO A  46       2.303   5.172   7.648  1.00  0.580          C  
ATOM    743  HA  PRO A  46       1.072   7.979   8.202  1.00  0.470          H  
ATOM    744 1HB  PRO A  46       3.698   7.491   6.719  1.00  0.700          H  
ATOM    745 2HB  PRO A  46       3.438   8.273   8.286  1.00  0.700          H  
ATOM    746 1HG  PRO A  46       4.324   5.730   8.301  1.00  0.700          H  
ATOM    747 2HG  PRO A  46       3.049   6.204   9.433  1.00  0.700          H  
ATOM    748 1HD  PRO A  46       2.766   4.746   6.764  1.00  0.700          H  
ATOM    749 2HD  PRO A  46       1.943   4.412   8.348  1.00  0.700          H  
ATOM    750  N   GLY A  47       0.591   9.312   6.114  1.00  0.530          N  
ATOM    751  CA  GLY A  47       0.249  10.093   4.928  1.00  0.610          C  
ATOM    752  C   GLY A  47      -0.878   9.547   4.025  1.00  0.450          C  
ATOM    753  O   GLY A  47      -1.250  10.215   3.058  1.00  0.500          O  
ATOM    754  H   GLY A  47       0.220   9.601   7.009  1.00  0.640          H  
ATOM    755 1HA  GLY A  47      -0.020  11.099   5.247  1.00  0.730          H  
ATOM    756 2HA  GLY A  47       1.149  10.204   4.324  1.00  0.730          H  
ATOM    757  N   ARG A  48      -1.416   8.352   4.294  1.00  0.330          N  
ATOM    758  CA  ARG A  48      -2.449   7.818   3.395  1.00  0.330          C  
ATOM    759  C   ARG A  48      -3.489   6.893   4.041  1.00  0.260          C  
ATOM    760  O   ARG A  48      -3.194   6.090   4.930  1.00  0.260          O  
ATOM    761  CB  ARG A  48      -1.773   7.108   2.229  1.00  0.460          C  
ATOM    762  CG  ARG A  48      -0.951   5.890   2.598  1.00  0.460          C  
ATOM    763  CD  ARG A  48      -0.257   5.309   1.408  1.00  0.460          C  
ATOM    764  NE  ARG A  48       0.604   4.162   1.756  1.00  0.460          N  
ATOM    765  CZ  ARG A  48       0.216   2.861   1.826  1.00  0.460          C  
ATOM    766  NH1 ARG A  48      -1.028   2.509   1.571  1.00  0.460          N  
ATOM    767  NH2 ARG A  48       1.104   1.934   2.143  1.00  0.460          N  
ATOM    768  H   ARG A  48      -1.104   7.825   5.115  1.00  0.400          H  
ATOM    769  HA  ARG A  48      -2.991   8.669   2.984  1.00  0.400          H  
ATOM    770 1HB  ARG A  48      -2.531   6.788   1.516  1.00  0.550          H  
ATOM    771 2HB  ARG A  48      -1.113   7.807   1.714  1.00  0.550          H  
ATOM    772 1HG  ARG A  48      -0.196   6.179   3.335  1.00  0.550          H  
ATOM    773 2HG  ARG A  48      -1.604   5.130   3.021  1.00  0.550          H  
ATOM    774 1HD  ARG A  48      -0.988   4.989   0.670  1.00  0.550          H  
ATOM    775 2HD  ARG A  48       0.378   6.079   0.964  1.00  0.550          H  
ATOM    776  HE  ARG A  48       1.576   4.368   1.958  1.00  0.550          H  
ATOM    777 1HH1 ARG A  48      -1.714   3.205   1.328  1.00  0.550          H  
ATOM    778 2HH1 ARG A  48      -1.295   1.535   1.600  1.00  0.550          H  
ATOM    779 1HH2 ARG A  48       2.063   2.194   2.334  1.00  0.550          H  
ATOM    780 2HH2 ARG A  48       0.831   0.964   2.188  1.00  0.550          H  
ATOM    781  N   VAL A  49      -4.729   6.989   3.552  1.00  0.230          N  
ATOM    782  CA  VAL A  49      -5.802   6.120   4.024  1.00  0.190          C  
ATOM    783  C   VAL A  49      -6.539   5.483   2.855  1.00  0.180          C  
ATOM    784  O   VAL A  49      -6.952   6.173   1.921  1.00  0.190          O  
ATOM    785  CB  VAL A  49      -6.809   6.905   4.893  1.00  0.280          C  
ATOM    786  CG1 VAL A  49      -7.931   5.955   5.382  1.00  0.280          C  
ATOM    787  CG2 VAL A  49      -6.073   7.564   6.070  1.00  0.280          C  
ATOM    788  H   VAL A  49      -4.925   7.669   2.826  1.00  0.280          H  
ATOM    789  HA  VAL A  49      -5.370   5.320   4.627  1.00  0.230          H  
ATOM    790  HB  VAL A  49      -7.286   7.678   4.290  1.00  0.340          H  
ATOM    791 1HG1 VAL A  49      -8.636   6.522   5.982  1.00  0.340          H  
ATOM    792 2HG1 VAL A  49      -8.462   5.516   4.539  1.00  0.340          H  
ATOM    793 3HG1 VAL A  49      -7.501   5.157   5.983  1.00  0.340          H  
ATOM    794 1HG2 VAL A  49      -6.782   8.118   6.682  1.00  0.340          H  
ATOM    795 2HG2 VAL A  49      -5.591   6.809   6.672  1.00  0.340          H  
ATOM    796 3HG2 VAL A  49      -5.318   8.248   5.700  1.00  0.340          H  
ATOM    797  N   THR A  50      -6.714   4.172   2.905  1.00  0.160          N  
ATOM    798  CA  THR A  50      -7.444   3.481   1.857  1.00  0.160          C  
ATOM    799  C   THR A  50      -8.465   2.494   2.396  1.00  0.150          C  
ATOM    800  O   THR A  50      -8.713   2.411   3.610  1.00  0.290          O  
ATOM    801  CB  THR A  50      -6.498   2.763   0.885  1.00  0.220          C  
ATOM    802  OG1 THR A  50      -7.264   2.329  -0.241  1.00  0.220          O  
ATOM    803  CG2 THR A  50      -5.822   1.561   1.555  1.00  0.220          C  
ATOM    804  H   THR A  50      -6.330   3.650   3.697  1.00  0.190          H  
ATOM    805  HA  THR A  50      -7.994   4.224   1.280  1.00  0.190          H  
ATOM    806  HB  THR A  50      -5.736   3.465   0.548  1.00  0.270          H  
ATOM    807  HG1 THR A  50      -6.664   2.045  -0.945  1.00  0.270          H  
ATOM    808 1HG2 THR A  50      -5.159   1.074   0.841  1.00  0.270          H  
ATOM    809 2HG2 THR A  50      -5.241   1.908   2.411  1.00  0.270          H  
ATOM    810 3HG2 THR A  50      -6.564   0.844   1.891  1.00  0.270          H  
ATOM    811  N   ARG A  51      -9.102   1.787   1.473  1.00  0.210          N  
ATOM    812  CA  ARG A  51     -10.085   0.771   1.814  1.00  0.200          C  
ATOM    813  C   ARG A  51      -9.952  -0.404   0.869  1.00  0.230          C  
ATOM    814  O   ARG A  51      -9.753  -0.237  -0.337  1.00  0.310          O  
ATOM    815  CB  ARG A  51     -11.506   1.323   1.751  1.00  0.280          C  
ATOM    816  CG  ARG A  51     -11.973   1.736   0.350  1.00  0.280          C  
ATOM    817  CD  ARG A  51     -13.285   2.420   0.366  1.00  0.280          C  
ATOM    818  NE  ARG A  51     -13.219   3.731   1.003  1.00  0.280          N  
ATOM    819  CZ  ARG A  51     -14.288   4.505   1.304  1.00  0.280          C  
ATOM    820  NH1 ARG A  51     -15.512   4.097   1.023  1.00  0.280          N  
ATOM    821  NH2 ARG A  51     -14.103   5.679   1.886  1.00  0.280          N  
ATOM    822  H   ARG A  51      -8.823   1.935   0.501  1.00  0.250          H  
ATOM    823  HA  ARG A  51      -9.890   0.425   2.827  1.00  0.240          H  
ATOM    824 1HB  ARG A  51     -12.199   0.562   2.122  1.00  0.340          H  
ATOM    825 2HB  ARG A  51     -11.589   2.184   2.412  1.00  0.340          H  
ATOM    826 1HG  ARG A  51     -11.240   2.408  -0.095  1.00  0.340          H  
ATOM    827 2HG  ARG A  51     -12.076   0.851  -0.275  1.00  0.340          H  
ATOM    828 1HD  ARG A  51     -13.627   2.552  -0.659  1.00  0.340          H  
ATOM    829 2HD  ARG A  51     -13.991   1.814   0.906  1.00  0.340          H  
ATOM    830  HE  ARG A  51     -12.302   4.092   1.235  1.00  0.340          H  
ATOM    831 1HH1 ARG A  51     -15.662   3.204   0.580  1.00  0.340          H  
ATOM    832 2HH1 ARG A  51     -16.305   4.681   1.252  1.00  0.340          H  
ATOM    833 1HH2 ARG A  51     -13.167   5.994   2.103  1.00  0.340          H  
ATOM    834 2HH2 ARG A  51     -14.895   6.263   2.115  1.00  0.340          H  
ATOM    835  N   TYR A  52     -10.131  -1.598   1.401  1.00  0.230          N  
ATOM    836  CA  TYR A  52     -10.060  -2.780   0.569  1.00  0.300          C  
ATOM    837  C   TYR A  52     -11.381  -3.500   0.518  1.00  0.330          C  
ATOM    838  O   TYR A  52     -12.042  -3.692   1.534  1.00  0.360          O  
ATOM    839  CB  TYR A  52      -8.963  -3.710   1.071  1.00  0.390          C  
ATOM    840  CG  TYR A  52      -7.568  -3.151   0.906  1.00  0.390          C  
ATOM    841  CD1 TYR A  52      -6.943  -2.448   1.928  1.00  0.390          C  
ATOM    842  CD2 TYR A  52      -6.917  -3.338  -0.292  1.00  0.390          C  
ATOM    843  CE1 TYR A  52      -5.663  -1.960   1.727  1.00  0.390          C  
ATOM    844  CE2 TYR A  52      -5.656  -2.836  -0.480  1.00  0.390          C  
ATOM    845  CZ  TYR A  52      -5.030  -2.156   0.523  1.00  0.390          C  
ATOM    846  OH  TYR A  52      -3.759  -1.664   0.327  1.00  0.390          O  
ATOM    847  H   TYR A  52     -10.307  -1.663   2.407  1.00  0.280          H  
ATOM    848  HA  TYR A  52      -9.817  -2.478  -0.448  1.00  0.360          H  
ATOM    849 1HB  TYR A  52      -9.127  -3.896   2.125  1.00  0.470          H  
ATOM    850 2HB  TYR A  52      -9.020  -4.666   0.552  1.00  0.470          H  
ATOM    851  HD1 TYR A  52      -7.451  -2.288   2.879  1.00  0.470          H  
ATOM    852  HD2 TYR A  52      -7.407  -3.884  -1.097  1.00  0.470          H  
ATOM    853  HE1 TYR A  52      -5.152  -1.424   2.496  1.00  0.470          H  
ATOM    854  HE2 TYR A  52      -5.147  -2.987  -1.431  1.00  0.470          H  
ATOM    855  HH  TYR A  52      -3.440  -1.938  -0.537  1.00  0.470          H  
ATOM    856  N   LEU A  53     -11.774  -3.899  -0.689  1.00  0.360          N  
ATOM    857  CA  LEU A  53     -13.037  -4.604  -0.915  1.00  0.400          C  
ATOM    858  C   LEU A  53     -12.802  -6.062  -1.286  1.00  0.430          C  
ATOM    859  O   LEU A  53     -12.029  -6.356  -2.200  1.00  0.500          O  
ATOM    860  CB  LEU A  53     -13.816  -3.918  -2.044  1.00  0.540          C  
ATOM    861  CG  LEU A  53     -14.672  -2.661  -1.699  1.00  0.540          C  
ATOM    862  CD1 LEU A  53     -13.803  -1.468  -1.234  1.00  0.540          C  
ATOM    863  CD2 LEU A  53     -15.446  -2.293  -2.947  1.00  0.540          C  
ATOM    864  H   LEU A  53     -11.173  -3.690  -1.475  1.00  0.430          H  
ATOM    865  HA  LEU A  53     -13.628  -4.573   0.002  1.00  0.480          H  
ATOM    866 1HB  LEU A  53     -13.111  -3.635  -2.825  1.00  0.650          H  
ATOM    867 2HB  LEU A  53     -14.493  -4.655  -2.459  1.00  0.650          H  
ATOM    868  HG  LEU A  53     -15.368  -2.905  -0.898  1.00  0.650          H  
ATOM    869 1HD1 LEU A  53     -14.446  -0.618  -1.023  1.00  0.650          H  
ATOM    870 2HD1 LEU A  53     -13.266  -1.717  -0.336  1.00  0.650          H  
ATOM    871 3HD1 LEU A  53     -13.095  -1.199  -2.016  1.00  0.650          H  
ATOM    872 1HD2 LEU A  53     -16.087  -1.432  -2.746  1.00  0.650          H  
ATOM    873 2HD2 LEU A  53     -14.753  -2.048  -3.752  1.00  0.650          H  
ATOM    874 3HD2 LEU A  53     -16.049  -3.128  -3.243  1.00  0.650          H  
ATOM    875  N   SER A  54     -13.508  -6.968  -0.605  1.00  0.450          N  
ATOM    876  CA  SER A  54     -13.379  -8.413  -0.797  1.00  0.490          C  
ATOM    877  C   SER A  54     -14.684  -9.112  -1.220  1.00  0.500          C  
ATOM    878  O   SER A  54     -14.776 -10.340  -1.187  1.00  0.750          O  
ATOM    879  CB  SER A  54     -12.893  -9.009   0.524  1.00  0.670          C  
ATOM    880  OG  SER A  54     -13.835  -8.720   1.519  1.00  0.670          O  
ATOM    881  H   SER A  54     -14.117  -6.649   0.157  1.00  0.540          H  
ATOM    882  HA  SER A  54     -12.630  -8.588  -1.570  1.00  0.590          H  
ATOM    883 1HB  SER A  54     -12.764 -10.085   0.431  1.00  0.800          H  
ATOM    884 2HB  SER A  54     -11.932  -8.574   0.788  1.00  0.800          H  
ATOM    885  HG  SER A  54     -13.498  -8.964   2.427  1.00  0.800          H  
ATOM    886  N   SER A  55     -15.688  -8.348  -1.635  1.00  0.660          N  
ATOM    887  CA  SER A  55     -16.980  -8.938  -1.993  1.00  0.660          C  
ATOM    888  C   SER A  55     -17.667  -8.238  -3.125  1.00  0.650          C  
ATOM    889  O   SER A  55     -17.717  -7.005  -3.170  1.00  0.620          O  
ATOM    890  CB  SER A  55     -17.903  -8.951  -0.804  1.00  0.920          C  
ATOM    891  OG  SER A  55     -19.200  -9.415  -1.150  1.00  0.920          O  
ATOM    892  H   SER A  55     -15.551  -7.348  -1.671  1.00  0.790          H  
ATOM    893  HA  SER A  55     -16.804  -9.971  -2.298  1.00  0.790          H  
ATOM    894 1HB  SER A  55     -17.477  -9.604  -0.055  1.00  1.110          H  
ATOM    895 2HB  SER A  55     -17.969  -7.952  -0.373  1.00  1.110          H  
ATOM    896  HG  SER A  55     -19.675  -9.513  -0.275  1.00  1.110          H  
ATOM    897  N   GLN A  56     -18.291  -9.037  -3.991  1.00  0.710          N  
ATOM    898  CA  GLN A  56     -19.009  -8.533  -5.151  1.00  0.730          C  
ATOM    899  C   GLN A  56     -20.131  -7.593  -4.766  1.00  0.700          C  
ATOM    900  O   GLN A  56     -20.451  -6.669  -5.514  1.00  0.720          O  
ATOM    901  CB  GLN A  56     -19.511  -9.674  -6.016  1.00  1.010          C  
ATOM    902  CG  GLN A  56     -18.386 -10.406  -6.722  1.00  1.010          C  
ATOM    903  CD  GLN A  56     -17.607  -9.477  -7.658  1.00  1.010          C  
ATOM    904  OE1 GLN A  56     -18.201  -8.676  -8.385  1.00  1.010          O  
ATOM    905  NE2 GLN A  56     -16.287  -9.589  -7.639  1.00  1.010          N  
ATOM    906  H   GLN A  56     -18.227 -10.035  -3.840  1.00  0.850          H  
ATOM    907  HA  GLN A  56     -18.318  -7.979  -5.752  1.00  0.880          H  
ATOM    908 1HB  GLN A  56     -20.061 -10.388  -5.404  1.00  1.220          H  
ATOM    909 2HB  GLN A  56     -20.190  -9.285  -6.764  1.00  1.220          H  
ATOM    910 1HG  GLN A  56     -17.694 -10.797  -5.980  1.00  1.220          H  
ATOM    911 2HG  GLN A  56     -18.804 -11.220  -7.313  1.00  1.220          H  
ATOM    912 1HE2 GLN A  56     -15.723  -9.022  -8.241  1.00  1.220          H  
ATOM    913 2HE2 GLN A  56     -15.847 -10.254  -7.038  1.00  1.220          H  
ATOM    914  N   ARG A  57     -20.691  -7.757  -3.567  1.00  0.690          N  
ATOM    915  CA  ARG A  57     -21.745  -6.856  -3.124  1.00  0.720          C  
ATOM    916  C   ARG A  57     -21.269  -5.401  -3.179  1.00  0.720          C  
ATOM    917  O   ARG A  57     -22.045  -4.496  -3.484  1.00  0.970          O  
ATOM    918  CB  ARG A  57     -22.181  -7.170  -1.698  1.00  1.000          C  
ATOM    919  CG  ARG A  57     -23.351  -6.313  -1.180  1.00  1.000          C  
ATOM    920  CD  ARG A  57     -23.755  -6.673   0.221  1.00  1.000          C  
ATOM    921  NE  ARG A  57     -22.730  -6.336   1.223  1.00  1.000          N  
ATOM    922  CZ  ARG A  57     -22.528  -5.118   1.778  1.00  1.000          C  
ATOM    923  NH1 ARG A  57     -23.267  -4.070   1.447  1.00  1.000          N  
ATOM    924  NH2 ARG A  57     -21.569  -5.004   2.675  1.00  1.000          N  
ATOM    925  H   ARG A  57     -20.394  -8.517  -2.951  1.00  0.830          H  
ATOM    926  HA  ARG A  57     -22.602  -6.969  -3.788  1.00  0.860          H  
ATOM    927 1HB  ARG A  57     -22.472  -8.216  -1.627  1.00  1.200          H  
ATOM    928 2HB  ARG A  57     -21.335  -7.022  -1.021  1.00  1.200          H  
ATOM    929 1HG  ARG A  57     -23.055  -5.265  -1.183  1.00  1.200          H  
ATOM    930 2HG  ARG A  57     -24.213  -6.444  -1.834  1.00  1.200          H  
ATOM    931 1HD  ARG A  57     -24.678  -6.160   0.482  1.00  1.200          H  
ATOM    932 2HD  ARG A  57     -23.923  -7.750   0.270  1.00  1.200          H  
ATOM    933  HE  ARG A  57     -22.101  -7.089   1.560  1.00  1.200          H  
ATOM    934 1HH1 ARG A  57     -24.002  -4.162   0.762  1.00  1.200          H  
ATOM    935 2HH1 ARG A  57     -23.096  -3.174   1.880  1.00  1.200          H  
ATOM    936 1HH2 ARG A  57     -21.018  -5.847   2.898  1.00  1.200          H  
ATOM    937 2HH2 ARG A  57     -21.377  -4.123   3.123  1.00  1.200          H  
ATOM    938  N   LEU A  58     -20.003  -5.171  -2.816  1.00  0.540          N  
ATOM    939  CA  LEU A  58     -19.439  -3.839  -2.777  1.00  0.550          C  
ATOM    940  C   LEU A  58     -18.702  -3.501  -4.060  1.00  0.530          C  
ATOM    941  O   LEU A  58     -18.706  -2.345  -4.499  1.00  0.550          O  
ATOM    942  CB  LEU A  58     -18.471  -3.761  -1.606  1.00  0.770          C  
ATOM    943  CG  LEU A  58     -19.062  -3.994  -0.216  1.00  0.770          C  
ATOM    944  CD1 LEU A  58     -17.951  -4.043   0.751  1.00  0.770          C  
ATOM    945  CD2 LEU A  58     -20.008  -2.858   0.149  1.00  0.770          C  
ATOM    946  H   LEU A  58     -19.381  -5.949  -2.597  1.00  0.650          H  
ATOM    947  HA  LEU A  58     -20.245  -3.119  -2.661  1.00  0.660          H  
ATOM    948 1HB  LEU A  58     -17.687  -4.507  -1.763  1.00  0.920          H  
ATOM    949 2HB  LEU A  58     -18.015  -2.777  -1.604  1.00  0.920          H  
ATOM    950  HG  LEU A  58     -19.594  -4.948  -0.184  1.00  0.920          H  
ATOM    951 1HD1 LEU A  58     -18.343  -4.210   1.756  1.00  0.920          H  
ATOM    952 2HD1 LEU A  58     -17.265  -4.854   0.494  1.00  0.920          H  
ATOM    953 3HD1 LEU A  58     -17.428  -3.097   0.714  1.00  0.920          H  
ATOM    954 1HD2 LEU A  58     -20.394  -3.019   1.144  1.00  0.920          H  
ATOM    955 2HD2 LEU A  58     -19.466  -1.912   0.125  1.00  0.920          H  
ATOM    956 3HD2 LEU A  58     -20.840  -2.816  -0.548  1.00  0.920          H  
ATOM    957  N   ILE A  59     -18.068  -4.506  -4.663  1.00  0.550          N  
ATOM    958  CA  ILE A  59     -17.272  -4.304  -5.864  1.00  0.560          C  
ATOM    959  C   ILE A  59     -18.162  -3.843  -7.000  1.00  0.560          C  
ATOM    960  O   ILE A  59     -17.820  -2.897  -7.707  1.00  0.560          O  
ATOM    961  CB  ILE A  59     -16.470  -5.556  -6.224  1.00  0.780          C  
ATOM    962  CG1 ILE A  59     -15.399  -5.773  -5.120  1.00  0.780          C  
ATOM    963  CG2 ILE A  59     -15.850  -5.408  -7.604  1.00  0.780          C  
ATOM    964  CD1 ILE A  59     -14.720  -7.127  -5.126  1.00  0.780          C  
ATOM    965  H   ILE A  59     -18.116  -5.437  -4.243  1.00  0.660          H  
ATOM    966  HA  ILE A  59     -16.551  -3.517  -5.664  1.00  0.670          H  
ATOM    967  HB  ILE A  59     -17.099  -6.388  -6.231  1.00  0.940          H  
ATOM    968 1HG1 ILE A  59     -14.633  -5.005  -5.224  1.00  0.940          H  
ATOM    969 2HG1 ILE A  59     -15.875  -5.644  -4.158  1.00  0.940          H  
ATOM    970 1HG2 ILE A  59     -15.286  -6.297  -7.854  1.00  0.940          H  
ATOM    971 2HG2 ILE A  59     -16.631  -5.279  -8.348  1.00  0.940          H  
ATOM    972 3HG2 ILE A  59     -15.188  -4.541  -7.618  1.00  0.940          H  
ATOM    973 1HD1 ILE A  59     -13.998  -7.168  -4.305  1.00  0.940          H  
ATOM    974 2HD1 ILE A  59     -15.461  -7.909  -4.992  1.00  0.940          H  
ATOM    975 3HD1 ILE A  59     -14.200  -7.285  -6.063  1.00  0.940          H  
ATOM    976  N   LYS A  60     -19.325  -4.472  -7.174  1.00  0.590          N  
ATOM    977  CA  LYS A  60     -20.222  -4.061  -8.239  1.00  0.610          C  
ATOM    978  C   LYS A  60     -20.587  -2.577  -8.145  1.00  0.540          C  
ATOM    979  O   LYS A  60     -20.770  -1.932  -9.177  1.00  0.640          O  
ATOM    980  CB  LYS A  60     -21.487  -4.914  -8.237  1.00  0.850          C  
ATOM    981  CG  LYS A  60     -21.282  -6.352  -8.722  1.00  0.850          C  
ATOM    982  CD  LYS A  60     -22.585  -7.142  -8.650  1.00  0.850          C  
ATOM    983  CE  LYS A  60     -22.415  -8.566  -9.175  1.00  0.850          C  
ATOM    984  NZ  LYS A  60     -23.685  -9.351  -9.072  1.00  0.850          N  
ATOM    985  H   LYS A  60     -19.593  -5.258  -6.573  1.00  0.710          H  
ATOM    986  HA  LYS A  60     -19.710  -4.218  -9.189  1.00  0.730          H  
ATOM    987 1HB  LYS A  60     -21.881  -4.963  -7.218  1.00  1.020          H  
ATOM    988 2HB  LYS A  60     -22.244  -4.445  -8.862  1.00  1.020          H  
ATOM    989 1HG  LYS A  60     -20.926  -6.337  -9.751  1.00  1.020          H  
ATOM    990 2HG  LYS A  60     -20.524  -6.842  -8.105  1.00  1.020          H  
ATOM    991 1HD  LYS A  60     -22.908  -7.190  -7.607  1.00  1.020          H  
ATOM    992 2HD  LYS A  60     -23.354  -6.635  -9.230  1.00  1.020          H  
ATOM    993 1HE  LYS A  60     -22.108  -8.526 -10.218  1.00  1.020          H  
ATOM    994 2HE  LYS A  60     -21.642  -9.068  -8.601  1.00  1.020          H  
ATOM    995 1HZ  LYS A  60     -23.535 -10.285  -9.428  1.00  1.020          H  
ATOM    996 2HZ  LYS A  60     -23.971  -9.402  -8.104  1.00  1.020          H  
ATOM    997 3HZ  LYS A  60     -24.409  -8.898  -9.613  1.00  1.020          H  
ATOM    998  N   GLU A  61     -20.717  -2.040  -6.926  1.00  0.440          N  
ATOM    999  CA  GLU A  61     -21.026  -0.627  -6.744  1.00  0.410          C  
ATOM   1000  C   GLU A  61     -19.773   0.194  -7.085  1.00  0.390          C  
ATOM   1001  O   GLU A  61     -19.830   1.178  -7.820  1.00  0.420          O  
ATOM   1002  CB  GLU A  61     -21.489  -0.391  -5.294  1.00  0.590          C  
ATOM   1003  CG  GLU A  61     -21.936   1.023  -4.929  1.00  0.590          C  
ATOM   1004  CD  GLU A  61     -23.168   1.485  -5.672  1.00  0.590          C  
ATOM   1005  OE1 GLU A  61     -23.855   0.651  -6.206  1.00  0.590          O  
ATOM   1006  OE2 GLU A  61     -23.441   2.672  -5.678  1.00  0.590          O  
ATOM   1007  H   GLU A  61     -20.587  -2.621  -6.106  1.00  0.530          H  
ATOM   1008  HA  GLU A  61     -21.828  -0.347  -7.428  1.00  0.490          H  
ATOM   1009 1HB  GLU A  61     -22.315  -1.067  -5.070  1.00  0.700          H  
ATOM   1010 2HB  GLU A  61     -20.676  -0.652  -4.618  1.00  0.700          H  
ATOM   1011 1HG  GLU A  61     -22.151   1.045  -3.863  1.00  0.700          H  
ATOM   1012 2HG  GLU A  61     -21.128   1.695  -5.103  1.00  0.700          H  
ATOM   1013  N   ALA A  62     -18.605  -0.273  -6.621  1.00  0.380          N  
ATOM   1014  CA  ALA A  62     -17.322   0.397  -6.863  1.00  0.400          C  
ATOM   1015  C   ALA A  62     -17.026   0.508  -8.359  1.00  0.460          C  
ATOM   1016  O   ALA A  62     -16.371   1.444  -8.818  1.00  0.480          O  
ATOM   1017  CB  ALA A  62     -16.199  -0.343  -6.172  1.00  0.550          C  
ATOM   1018  H   ALA A  62     -18.615  -1.095  -6.011  1.00  0.460          H  
ATOM   1019  HA  ALA A  62     -17.379   1.394  -6.446  1.00  0.480          H  
ATOM   1020 1HB  ALA A  62     -15.264   0.188  -6.335  1.00  0.660          H  
ATOM   1021 2HB  ALA A  62     -16.414  -0.394  -5.108  1.00  0.660          H  
ATOM   1022 3HB  ALA A  62     -16.122  -1.344  -6.577  1.00  0.660          H  
ATOM   1023  N   CYS A  63     -17.491  -0.474  -9.124  1.00  0.510          N  
ATOM   1024  CA  CYS A  63     -17.292  -0.532 -10.563  1.00  0.590          C  
ATOM   1025  C   CYS A  63     -18.245   0.371 -11.365  1.00  0.620          C  
ATOM   1026  O   CYS A  63     -18.159   0.423 -12.596  1.00  0.710          O  
ATOM   1027  CB  CYS A  63     -17.467  -1.970 -11.042  1.00  0.790          C  
ATOM   1028  SG  CYS A  63     -16.225  -3.112 -10.390  1.00  0.790          S  
ATOM   1029  H   CYS A  63     -17.944  -1.267  -8.663  1.00  0.610          H  
ATOM   1030  HA  CYS A  63     -16.270  -0.221 -10.769  1.00  0.710          H  
ATOM   1031 1HB  CYS A  63     -18.452  -2.330 -10.737  1.00  0.950          H  
ATOM   1032 2HB  CYS A  63     -17.423  -2.000 -12.129  1.00  0.950          H  
ATOM   1033  HG  CYS A  63     -16.681  -3.056  -9.110  1.00  0.950          H  
ATOM   1034  N   ASP A  64     -19.164   1.071 -10.699  1.00  0.560          N  
ATOM   1035  CA  ASP A  64     -20.092   1.950 -11.396  1.00  0.590          C  
ATOM   1036  C   ASP A  64     -19.441   3.303 -11.680  1.00  0.610          C  
ATOM   1037  O   ASP A  64     -19.256   4.130 -10.773  1.00  0.590          O  
ATOM   1038  CB  ASP A  64     -21.398   2.118 -10.611  1.00  0.810          C  
ATOM   1039  CG  ASP A  64     -22.461   2.981 -11.357  1.00  0.810          C  
ATOM   1040  OD1 ASP A  64     -22.095   3.768 -12.239  1.00  0.810          O  
ATOM   1041  OD2 ASP A  64     -23.625   2.834 -11.063  1.00  0.810          O  
ATOM   1042  H   ASP A  64     -19.231   0.986  -9.682  1.00  0.670          H  
ATOM   1043  HA  ASP A  64     -20.344   1.489 -12.351  1.00  0.710          H  
ATOM   1044 1HB  ASP A  64     -21.818   1.130 -10.394  1.00  0.980          H  
ATOM   1045 2HB  ASP A  64     -21.176   2.586  -9.646  1.00  0.980          H  
ATOM   1046  N   GLU A  65     -19.114   3.511 -12.956  1.00  0.690          N  
ATOM   1047  CA  GLU A  65     -18.383   4.666 -13.478  1.00  0.740          C  
ATOM   1048  C   GLU A  65     -19.096   6.001 -13.276  1.00  0.740          C  
ATOM   1049  O   GLU A  65     -18.481   7.060 -13.398  1.00  0.770          O  
ATOM   1050  CB  GLU A  65     -18.087   4.470 -14.969  1.00  1.020          C  
ATOM   1051  CG  GLU A  65     -17.072   3.364 -15.267  1.00  1.020          C  
ATOM   1052  CD  GLU A  65     -16.825   3.169 -16.741  1.00  1.020          C  
ATOM   1053  OE1 GLU A  65     -17.509   3.783 -17.523  1.00  1.020          O  
ATOM   1054  OE2 GLU A  65     -15.950   2.410 -17.082  1.00  1.020          O  
ATOM   1055  H   GLU A  65     -19.352   2.774 -13.609  1.00  0.830          H  
ATOM   1056  HA  GLU A  65     -17.429   4.719 -12.952  1.00  0.890          H  
ATOM   1057 1HB  GLU A  65     -19.012   4.230 -15.492  1.00  1.220          H  
ATOM   1058 2HB  GLU A  65     -17.704   5.401 -15.387  1.00  1.220          H  
ATOM   1059 1HG  GLU A  65     -16.130   3.620 -14.783  1.00  1.220          H  
ATOM   1060 2HG  GLU A  65     -17.426   2.429 -14.832  1.00  1.220          H  
ATOM   1061  N   SER A  66     -20.409   5.974 -13.033  1.00  0.730          N  
ATOM   1062  CA  SER A  66     -21.135   7.224 -12.839  1.00  0.770          C  
ATOM   1063  C   SER A  66     -20.919   7.776 -11.424  1.00  0.730          C  
ATOM   1064  O   SER A  66     -21.297   8.913 -11.128  1.00  0.760          O  
ATOM   1065  CB  SER A  66     -22.621   7.035 -13.095  1.00  1.060          C  
ATOM   1066  OG  SER A  66     -23.222   6.258 -12.096  1.00  1.060          O  
ATOM   1067  H   SER A  66     -20.899   5.074 -12.918  1.00  0.880          H  
ATOM   1068  HA  SER A  66     -20.756   7.956 -13.552  1.00  0.920          H  
ATOM   1069 1HB  SER A  66     -23.102   8.010 -13.136  1.00  1.270          H  
ATOM   1070 2HB  SER A  66     -22.765   6.556 -14.061  1.00  1.270          H  
ATOM   1071  HG  SER A  66     -22.958   5.325 -12.267  1.00  1.270          H  
ATOM   1072  N   ARG A  67     -20.335   6.957 -10.540  1.00  0.670          N  
ATOM   1073  CA  ARG A  67     -20.096   7.341  -9.154  1.00  0.640          C  
ATOM   1074  C   ARG A  67     -18.620   7.266  -8.767  1.00  0.560          C  
ATOM   1075  O   ARG A  67     -18.131   8.098  -8.000  1.00  0.550          O  
ATOM   1076  CB  ARG A  67     -20.913   6.482  -8.206  1.00  0.910          C  
ATOM   1077  CG  ARG A  67     -20.735   6.834  -6.732  1.00  0.910          C  
ATOM   1078  CD  ARG A  67     -21.634   6.059  -5.850  1.00  0.910          C  
ATOM   1079  NE  ARG A  67     -21.312   6.300  -4.450  1.00  0.910          N  
ATOM   1080  CZ  ARG A  67     -21.739   5.567  -3.397  1.00  0.910          C  
ATOM   1081  NH1 ARG A  67     -22.509   4.505  -3.561  1.00  0.910          N  
ATOM   1082  NH2 ARG A  67     -21.368   5.922  -2.174  1.00  0.910          N  
ATOM   1083  H   ARG A  67     -20.016   6.043 -10.861  1.00  0.800          H  
ATOM   1084  HA  ARG A  67     -20.422   8.373  -9.030  1.00  0.770          H  
ATOM   1085 1HB  ARG A  67     -21.969   6.580  -8.450  1.00  1.090          H  
ATOM   1086 2HB  ARG A  67     -20.646   5.434  -8.345  1.00  1.090          H  
ATOM   1087 1HG  ARG A  67     -19.710   6.620  -6.424  1.00  1.090          H  
ATOM   1088 2HG  ARG A  67     -20.938   7.894  -6.586  1.00  1.090          H  
ATOM   1089 1HD  ARG A  67     -22.660   6.384  -6.021  1.00  1.090          H  
ATOM   1090 2HD  ARG A  67     -21.561   5.003  -6.058  1.00  1.090          H  
ATOM   1091  HE  ARG A  67     -20.720   7.096  -4.249  1.00  1.090          H  
ATOM   1092 1HH1 ARG A  67     -22.810   4.188  -4.495  1.00  1.090          H  
ATOM   1093 2HH1 ARG A  67     -22.812   3.972  -2.762  1.00  1.090          H  
ATOM   1094 1HH2 ARG A  67     -20.778   6.731  -2.039  1.00  1.090          H  
ATOM   1095 2HH2 ARG A  67     -21.676   5.386  -1.375  1.00  1.090          H  
ATOM   1096  N   PHE A  68     -17.916   6.261  -9.275  1.00  0.530          N  
ATOM   1097  CA  PHE A  68     -16.530   6.027  -8.906  1.00  0.460          C  
ATOM   1098  C   PHE A  68     -15.642   6.209 -10.114  1.00  0.560          C  
ATOM   1099  O   PHE A  68     -16.068   5.954 -11.234  1.00  0.870          O  
ATOM   1100  CB  PHE A  68     -16.368   4.614  -8.373  1.00  0.670          C  
ATOM   1101  CG  PHE A  68     -17.137   4.350  -7.125  1.00  0.670          C  
ATOM   1102  CD1 PHE A  68     -18.416   3.873  -7.209  1.00  0.670          C  
ATOM   1103  CD2 PHE A  68     -16.593   4.563  -5.873  1.00  0.670          C  
ATOM   1104  CE1 PHE A  68     -19.143   3.610  -6.091  1.00  0.670          C  
ATOM   1105  CE2 PHE A  68     -17.332   4.297  -4.734  1.00  0.670          C  
ATOM   1106  CZ  PHE A  68     -18.615   3.815  -4.852  1.00  0.670          C  
ATOM   1107  H   PHE A  68     -18.360   5.591  -9.902  1.00  0.640          H  
ATOM   1108  HA  PHE A  68     -16.236   6.743  -8.140  1.00  0.550          H  
ATOM   1109 1HB  PHE A  68     -16.711   3.908  -9.135  1.00  0.810          H  
ATOM   1110 2HB  PHE A  68     -15.318   4.402  -8.188  1.00  0.810          H  
ATOM   1111  HD1 PHE A  68     -18.854   3.691  -8.196  1.00  0.810          H  
ATOM   1112  HD2 PHE A  68     -15.574   4.941  -5.787  1.00  0.810          H  
ATOM   1113  HE1 PHE A  68     -20.147   3.228  -6.212  1.00  0.810          H  
ATOM   1114  HE2 PHE A  68     -16.899   4.465  -3.747  1.00  0.810          H  
ATOM   1115  HZ  PHE A  68     -19.206   3.598  -3.964  1.00  0.810          H  
ATOM   1116  N   ASP A  69     -14.392   6.581  -9.892  1.00  0.560          N  
ATOM   1117  CA  ASP A  69     -13.477   6.744 -11.006  1.00  0.730          C  
ATOM   1118  C   ASP A  69     -12.158   6.071 -10.676  1.00  0.610          C  
ATOM   1119  O   ASP A  69     -11.991   5.507  -9.592  1.00  0.450          O  
ATOM   1120  CB  ASP A  69     -13.304   8.251 -11.285  1.00  0.950          C  
ATOM   1121  CG  ASP A  69     -12.876   8.640 -12.727  1.00  0.950          C  
ATOM   1122  OD1 ASP A  69     -12.256   7.839 -13.405  1.00  0.950          O  
ATOM   1123  OD2 ASP A  69     -13.170   9.734 -13.127  1.00  0.950          O  
ATOM   1124  H   ASP A  69     -14.078   6.772  -8.952  1.00  0.670          H  
ATOM   1125  HA  ASP A  69     -13.897   6.264 -11.891  1.00  0.880          H  
ATOM   1126 1HB  ASP A  69     -14.246   8.758 -11.065  1.00  1.140          H  
ATOM   1127 2HB  ASP A  69     -12.554   8.650 -10.597  1.00  1.140          H  
ATOM   1128  N   LYS A  70     -11.225   6.141 -11.603  1.00  0.760          N  
ATOM   1129  CA  LYS A  70      -9.919   5.545 -11.413  1.00  0.720          C  
ATOM   1130  C   LYS A  70      -9.041   6.390 -10.524  1.00  0.670          C  
ATOM   1131  O   LYS A  70      -8.757   7.544 -10.838  1.00  0.690          O  
ATOM   1132  CB  LYS A  70      -9.201   5.387 -12.752  1.00  1.020          C  
ATOM   1133  CG  LYS A  70      -7.836   4.701 -12.662  1.00  1.020          C  
ATOM   1134  CD  LYS A  70      -7.165   4.625 -14.020  1.00  1.020          C  
ATOM   1135  CE  LYS A  70      -5.807   3.964 -13.918  1.00  1.020          C  
ATOM   1136  NZ  LYS A  70      -5.082   4.009 -15.197  1.00  1.020          N  
ATOM   1137  H   LYS A  70     -11.468   6.627 -12.466  1.00  0.910          H  
ATOM   1138  HA  LYS A  70     -10.043   4.569 -10.943  1.00  0.860          H  
ATOM   1139 1HB  LYS A  70      -9.828   4.814 -13.435  1.00  1.230          H  
ATOM   1140 2HB  LYS A  70      -9.055   6.372 -13.191  1.00  1.230          H  
ATOM   1141 1HG  LYS A  70      -7.179   5.258 -11.987  1.00  1.230          H  
ATOM   1142 2HG  LYS A  70      -7.960   3.694 -12.265  1.00  1.230          H  
ATOM   1143 1HD  LYS A  70      -7.788   4.063 -14.716  1.00  1.230          H  
ATOM   1144 2HD  LYS A  70      -7.025   5.635 -14.416  1.00  1.230          H  
ATOM   1145 1HE  LYS A  70      -5.217   4.471 -13.169  1.00  1.230          H  
ATOM   1146 2HE  LYS A  70      -5.933   2.924 -13.622  1.00  1.230          H  
ATOM   1147 1HZ  LYS A  70      -4.159   3.562 -15.088  1.00  1.230          H  
ATOM   1148 2HZ  LYS A  70      -5.588   3.537 -15.927  1.00  1.230          H  
ATOM   1149 3HZ  LYS A  70      -4.945   4.988 -15.467  1.00  1.230          H  
ATOM   1150  N   ASN A  71      -8.577   5.803  -9.437  1.00  0.640          N  
ATOM   1151  CA  ASN A  71      -7.678   6.496  -8.542  1.00  0.600          C  
ATOM   1152  C   ASN A  71      -6.297   5.951  -8.788  1.00  0.540          C  
ATOM   1153  O   ASN A  71      -6.150   4.761  -9.076  1.00  0.730          O  
ATOM   1154  CB  ASN A  71      -8.107   6.333  -7.103  1.00  0.860          C  
ATOM   1155  CG  ASN A  71      -9.422   7.018  -6.828  1.00  0.860          C  
ATOM   1156  OD1 ASN A  71      -9.651   8.162  -7.243  1.00  0.860          O  
ATOM   1157  ND2 ASN A  71     -10.296   6.335  -6.133  1.00  0.860          N  
ATOM   1158  H   ASN A  71      -8.863   4.855  -9.234  1.00  0.770          H  
ATOM   1159  HA  ASN A  71      -7.665   7.547  -8.785  1.00  0.720          H  
ATOM   1160 1HB  ASN A  71      -8.202   5.273  -6.868  1.00  1.030          H  
ATOM   1161 2HB  ASN A  71      -7.342   6.749  -6.447  1.00  1.030          H  
ATOM   1162 1HD2 ASN A  71     -11.187   6.737  -5.918  1.00  1.030          H  
ATOM   1163 2HD2 ASN A  71     -10.076   5.413  -5.814  1.00  1.030          H  
ATOM   1164  N   LEU A  72      -5.279   6.771  -8.634  1.00  0.460          N  
ATOM   1165  CA  LEU A  72      -3.957   6.225  -8.784  1.00  0.420          C  
ATOM   1166  C   LEU A  72      -3.442   5.874  -7.416  1.00  0.430          C  
ATOM   1167  O   LEU A  72      -3.262   6.744  -6.563  1.00  0.560          O  
ATOM   1168  CB  LEU A  72      -3.015   7.202  -9.476  1.00  0.600          C  
ATOM   1169  CG  LEU A  72      -3.464   7.722 -10.860  1.00  0.600          C  
ATOM   1170  CD1 LEU A  72      -2.395   8.635 -11.382  1.00  0.600          C  
ATOM   1171  CD2 LEU A  72      -3.729   6.587 -11.832  1.00  0.600          C  
ATOM   1172  H   LEU A  72      -5.424   7.746  -8.408  1.00  0.550          H  
ATOM   1173  HA  LEU A  72      -4.005   5.314  -9.363  1.00  0.500          H  
ATOM   1174 1HB  LEU A  72      -2.879   8.066  -8.828  1.00  0.720          H  
ATOM   1175 2HB  LEU A  72      -2.044   6.715  -9.598  1.00  0.720          H  
ATOM   1176  HG  LEU A  72      -4.373   8.292 -10.747  1.00  0.720          H  
ATOM   1177 1HD1 LEU A  72      -2.704   9.037 -12.350  1.00  0.720          H  
ATOM   1178 2HD1 LEU A  72      -2.234   9.445 -10.683  1.00  0.720          H  
ATOM   1179 3HD1 LEU A  72      -1.468   8.077 -11.505  1.00  0.720          H  
ATOM   1180 1HD2 LEU A  72      -4.038   7.006 -12.793  1.00  0.720          H  
ATOM   1181 2HD2 LEU A  72      -2.818   6.003 -11.973  1.00  0.720          H  
ATOM   1182 3HD2 LEU A  72      -4.519   5.949 -11.453  1.00  0.720          H  
ATOM   1183  N   SER A  73      -3.248   4.587  -7.210  1.00  0.430          N  
ATOM   1184  CA  SER A  73      -2.790   4.041  -5.957  1.00  0.440          C  
ATOM   1185  C   SER A  73      -1.348   4.422  -5.777  1.00  0.440          C  
ATOM   1186  O   SER A  73      -0.688   4.823  -6.740  1.00  0.470          O  
ATOM   1187  CB  SER A  73      -2.927   2.535  -5.984  1.00  0.610          C  
ATOM   1188  OG  SER A  73      -2.034   1.972  -6.921  1.00  0.610          O  
ATOM   1189  H   SER A  73      -3.466   3.941  -7.957  1.00  0.520          H  
ATOM   1190  HA  SER A  73      -3.382   4.461  -5.141  1.00  0.530          H  
ATOM   1191 1HB  SER A  73      -2.726   2.128  -4.994  1.00  0.730          H  
ATOM   1192 2HB  SER A  73      -3.949   2.270  -6.249  1.00  0.730          H  
ATOM   1193  HG  SER A  73      -2.213   1.019  -6.913  1.00  0.730          H  
ATOM   1194  N   GLN A  74      -0.816   4.255  -4.571  1.00  0.460          N  
ATOM   1195  CA  GLN A  74       0.583   4.599  -4.378  1.00  0.500          C  
ATOM   1196  C   GLN A  74       1.459   3.763  -5.302  1.00  0.520          C  
ATOM   1197  O   GLN A  74       2.496   4.239  -5.778  1.00  0.540          O  
ATOM   1198  CB  GLN A  74       0.985   4.419  -2.916  1.00  0.680          C  
ATOM   1199  CG  GLN A  74       2.396   4.883  -2.578  1.00  0.680          C  
ATOM   1200  CD  GLN A  74       2.596   6.381  -2.803  1.00  0.680          C  
ATOM   1201  OE1 GLN A  74       1.721   7.209  -2.518  1.00  0.680          O  
ATOM   1202  NE2 GLN A  74       3.766   6.736  -3.316  1.00  0.680          N  
ATOM   1203  H   GLN A  74      -1.384   3.925  -3.802  1.00  0.550          H  
ATOM   1204  HA  GLN A  74       0.716   5.644  -4.643  1.00  0.600          H  
ATOM   1205 1HB  GLN A  74       0.292   4.965  -2.277  1.00  0.820          H  
ATOM   1206 2HB  GLN A  74       0.913   3.365  -2.648  1.00  0.820          H  
ATOM   1207 1HG  GLN A  74       2.589   4.669  -1.528  1.00  0.820          H  
ATOM   1208 2HG  GLN A  74       3.113   4.348  -3.202  1.00  0.820          H  
ATOM   1209 1HE2 GLN A  74       3.969   7.703  -3.486  1.00  0.820          H  
ATOM   1210 2HE2 GLN A  74       4.450   6.038  -3.533  1.00  0.820          H  
ATOM   1211  N   ALA A  75       1.062   2.509  -5.540  1.00  0.530          N  
ATOM   1212  CA  ALA A  75       1.811   1.659  -6.444  1.00  0.570          C  
ATOM   1213  C   ALA A  75       1.820   2.250  -7.852  1.00  0.510          C  
ATOM   1214  O   ALA A  75       2.867   2.246  -8.502  1.00  0.630          O  
ATOM   1215  CB  ALA A  75       1.218   0.267  -6.478  1.00  0.780          C  
ATOM   1216  H   ALA A  75       0.230   2.160  -5.084  1.00  0.640          H  
ATOM   1217  HA  ALA A  75       2.841   1.605  -6.090  1.00  0.680          H  
ATOM   1218 1HB  ALA A  75       1.804  -0.361  -7.148  1.00  0.940          H  
ATOM   1219 2HB  ALA A  75       1.232  -0.159  -5.475  1.00  0.940          H  
ATOM   1220 3HB  ALA A  75       0.193   0.319  -6.836  1.00  0.940          H  
ATOM   1221  N   LEU A  76       0.670   2.788  -8.313  1.00  0.390          N  
ATOM   1222  CA  LEU A  76       0.624   3.408  -9.636  1.00  0.360          C  
ATOM   1223  C   LEU A  76       1.464   4.672  -9.687  1.00  0.340          C  
ATOM   1224  O   LEU A  76       2.122   4.947 -10.696  1.00  0.330          O  
ATOM   1225  CB  LEU A  76      -0.803   3.672 -10.118  1.00  0.520          C  
ATOM   1226  CG  LEU A  76      -1.638   2.393 -10.532  1.00  0.520          C  
ATOM   1227  CD1 LEU A  76      -3.088   2.793 -10.781  1.00  0.520          C  
ATOM   1228  CD2 LEU A  76      -1.052   1.763 -11.847  1.00  0.520          C  
ATOM   1229  H   LEU A  76      -0.175   2.747  -7.742  1.00  0.470          H  
ATOM   1230  HA  LEU A  76       1.027   2.706 -10.325  1.00  0.430          H  
ATOM   1231 1HB  LEU A  76      -1.337   4.179  -9.317  1.00  0.620          H  
ATOM   1232 2HB  LEU A  76      -0.762   4.340 -10.979  1.00  0.620          H  
ATOM   1233  HG  LEU A  76      -1.607   1.658  -9.727  1.00  0.620          H  
ATOM   1234 1HD1 LEU A  76      -3.663   1.912 -11.067  1.00  0.620          H  
ATOM   1235 2HD1 LEU A  76      -3.513   3.209  -9.886  1.00  0.620          H  
ATOM   1236 3HD1 LEU A  76      -3.132   3.527 -11.584  1.00  0.620          H  
ATOM   1237 1HD2 LEU A  76      -1.648   0.895 -12.123  1.00  0.620          H  
ATOM   1238 2HD2 LEU A  76      -1.097   2.493 -12.658  1.00  0.620          H  
ATOM   1239 3HD2 LEU A  76      -0.029   1.446 -11.718  1.00  0.620          H  
ATOM   1240  N   LYS A  77       1.454   5.446  -8.602  1.00  0.370          N  
ATOM   1241  CA  LYS A  77       2.243   6.666  -8.559  1.00  0.390          C  
ATOM   1242  C   LYS A  77       3.717   6.308  -8.722  1.00  0.430          C  
ATOM   1243  O   LYS A  77       4.440   6.953  -9.475  1.00  0.430          O  
ATOM   1244  CB  LYS A  77       2.011   7.412  -7.244  1.00  0.540          C  
ATOM   1245  CG  LYS A  77       0.626   8.047  -7.112  1.00  0.540          C  
ATOM   1246  CD  LYS A  77       0.440   8.705  -5.744  1.00  0.540          C  
ATOM   1247  CE  LYS A  77      -0.950   9.309  -5.607  1.00  0.540          C  
ATOM   1248  NZ  LYS A  77      -1.200   9.859  -4.241  1.00  0.540          N  
ATOM   1249  H   LYS A  77       0.851   5.181  -7.816  1.00  0.440          H  
ATOM   1250  HA  LYS A  77       1.952   7.306  -9.391  1.00  0.470          H  
ATOM   1251 1HB  LYS A  77       2.144   6.726  -6.412  1.00  0.650          H  
ATOM   1252 2HB  LYS A  77       2.754   8.199  -7.139  1.00  0.650          H  
ATOM   1253 1HG  LYS A  77       0.496   8.795  -7.894  1.00  0.650          H  
ATOM   1254 2HG  LYS A  77      -0.139   7.279  -7.243  1.00  0.650          H  
ATOM   1255 1HD  LYS A  77       0.580   7.967  -4.957  1.00  0.650          H  
ATOM   1256 2HD  LYS A  77       1.182   9.491  -5.612  1.00  0.650          H  
ATOM   1257 1HE  LYS A  77      -1.055  10.111  -6.334  1.00  0.650          H  
ATOM   1258 2HE  LYS A  77      -1.691   8.545  -5.818  1.00  0.650          H  
ATOM   1259 1HZ  LYS A  77      -2.130  10.248  -4.207  1.00  0.650          H  
ATOM   1260 2HZ  LYS A  77      -1.127   9.116  -3.552  1.00  0.650          H  
ATOM   1261 3HZ  LYS A  77      -0.524  10.579  -4.033  1.00  0.650          H  
ATOM   1262  N   PHE A  78       4.164   5.249  -8.039  1.00  0.480          N  
ATOM   1263  CA  PHE A  78       5.536   4.776  -8.172  1.00  0.560          C  
ATOM   1264  C   PHE A  78       5.880   4.347  -9.583  1.00  0.530          C  
ATOM   1265  O   PHE A  78       6.871   4.806 -10.161  1.00  0.580          O  
ATOM   1266  CB  PHE A  78       5.822   3.610  -7.230  1.00  0.750          C  
ATOM   1267  CG  PHE A  78       7.156   2.963  -7.508  1.00  0.750          C  
ATOM   1268  CD1 PHE A  78       8.346   3.568  -7.148  1.00  0.750          C  
ATOM   1269  CD2 PHE A  78       7.209   1.729  -8.144  1.00  0.750          C  
ATOM   1270  CE1 PHE A  78       9.552   2.959  -7.425  1.00  0.750          C  
ATOM   1271  CE2 PHE A  78       8.405   1.122  -8.419  1.00  0.750          C  
ATOM   1272  CZ  PHE A  78       9.581   1.737  -8.060  1.00  0.750          C  
ATOM   1273  H   PHE A  78       3.532   4.781  -7.382  1.00  0.580          H  
ATOM   1274  HA  PHE A  78       6.198   5.598  -7.904  1.00  0.670          H  
ATOM   1275 1HB  PHE A  78       5.806   3.956  -6.200  1.00  0.900          H  
ATOM   1276 2HB  PHE A  78       5.044   2.857  -7.335  1.00  0.900          H  
ATOM   1277  HD1 PHE A  78       8.327   4.538  -6.650  1.00  0.900          H  
ATOM   1278  HD2 PHE A  78       6.282   1.244  -8.426  1.00  0.900          H  
ATOM   1279  HE1 PHE A  78      10.484   3.449  -7.142  1.00  0.900          H  
ATOM   1280  HE2 PHE A  78       8.425   0.155  -8.922  1.00  0.900          H  
ATOM   1281  HZ  PHE A  78      10.534   1.258  -8.279  1.00  0.900          H  
ATOM   1282  N   VAL A  79       5.052   3.471 -10.162  1.00  0.500          N  
ATOM   1283  CA  VAL A  79       5.377   2.965 -11.485  1.00  0.560          C  
ATOM   1284  C   VAL A  79       5.319   4.073 -12.535  1.00  0.440          C  
ATOM   1285  O   VAL A  79       6.018   3.989 -13.541  1.00  0.460          O  
ATOM   1286  CB  VAL A  79       4.561   1.718 -11.866  1.00  0.760          C  
ATOM   1287  CG1 VAL A  79       4.851   0.604 -10.891  1.00  0.760          C  
ATOM   1288  CG2 VAL A  79       3.180   2.024 -11.861  1.00  0.760          C  
ATOM   1289  H   VAL A  79       4.230   3.144  -9.645  1.00  0.600          H  
ATOM   1290  HA  VAL A  79       6.399   2.612 -11.429  1.00  0.670          H  
ATOM   1291  HB  VAL A  79       4.861   1.377 -12.822  1.00  0.910          H  
ATOM   1292 1HG1 VAL A  79       4.285  -0.285 -11.173  1.00  0.910          H  
ATOM   1293 2HG1 VAL A  79       5.916   0.378 -10.908  1.00  0.910          H  
ATOM   1294 3HG1 VAL A  79       4.559   0.911  -9.892  1.00  0.910          H  
ATOM   1295 1HG2 VAL A  79       2.597   1.155 -12.098  1.00  0.910          H  
ATOM   1296 2HG2 VAL A  79       2.966   2.340 -10.899  1.00  0.910          H  
ATOM   1297 3HG2 VAL A  79       2.971   2.797 -12.554  1.00  0.910          H  
ATOM   1298  N   ARG A  80       4.592   5.165 -12.269  1.00  0.440          N  
ATOM   1299  CA  ARG A  80       4.583   6.326 -13.154  1.00  0.420          C  
ATOM   1300  C   ARG A  80       6.013   6.737 -13.549  1.00  0.460          C  
ATOM   1301  O   ARG A  80       6.246   7.184 -14.674  1.00  0.530          O  
ATOM   1302  CB  ARG A  80       3.870   7.512 -12.529  1.00  0.600          C  
ATOM   1303  CG  ARG A  80       3.732   8.666 -13.469  1.00  0.600          C  
ATOM   1304  CD  ARG A  80       2.913   9.773 -12.960  1.00  0.600          C  
ATOM   1305  NE  ARG A  80       2.781  10.811 -13.991  1.00  0.600          N  
ATOM   1306  CZ  ARG A  80       3.615  11.862 -14.187  1.00  0.600          C  
ATOM   1307  NH1 ARG A  80       4.659  12.071 -13.393  1.00  0.600          N  
ATOM   1308  NH2 ARG A  80       3.374  12.686 -15.195  1.00  0.600          N  
ATOM   1309  H   ARG A  80       3.949   5.159 -11.466  1.00  0.530          H  
ATOM   1310  HA  ARG A  80       4.038   6.062 -14.060  1.00  0.500          H  
ATOM   1311 1HB  ARG A  80       2.886   7.214 -12.167  1.00  0.720          H  
ATOM   1312 2HB  ARG A  80       4.444   7.872 -11.688  1.00  0.720          H  
ATOM   1313 1HG  ARG A  80       4.713   9.065 -13.717  1.00  0.720          H  
ATOM   1314 2HG  ARG A  80       3.269   8.299 -14.349  1.00  0.720          H  
ATOM   1315 1HD  ARG A  80       1.914   9.400 -12.721  1.00  0.720          H  
ATOM   1316 2HD  ARG A  80       3.363  10.204 -12.071  1.00  0.720          H  
ATOM   1317  HE  ARG A  80       2.002  10.713 -14.652  1.00  0.720          H  
ATOM   1318 1HH1 ARG A  80       4.854  11.445 -12.625  1.00  0.720          H  
ATOM   1319 2HH1 ARG A  80       5.267  12.861 -13.559  1.00  0.720          H  
ATOM   1320 1HH2 ARG A  80       2.571  12.498 -15.837  1.00  0.720          H  
ATOM   1321 2HH2 ARG A  80       3.974  13.473 -15.373  1.00  0.720          H  
ATOM   1322  N   ASP A  81       7.011   6.577 -12.672  1.00  0.500          N  
ATOM   1323  CA  ASP A  81       8.377   6.966 -13.036  1.00  0.640          C  
ATOM   1324  C   ASP A  81       8.906   6.215 -14.275  1.00  0.680          C  
ATOM   1325  O   ASP A  81       9.882   6.643 -14.896  1.00  0.830          O  
ATOM   1326  CB  ASP A  81       9.349   6.763 -11.869  1.00  0.840          C  
ATOM   1327  CG  ASP A  81       9.241   7.837 -10.759  1.00  0.840          C  
ATOM   1328  OD1 ASP A  81       8.642   8.871 -10.984  1.00  0.840          O  
ATOM   1329  OD2 ASP A  81       9.786   7.610  -9.701  1.00  0.840          O  
ATOM   1330  H   ASP A  81       6.856   6.189 -11.731  1.00  0.600          H  
ATOM   1331  HA  ASP A  81       8.368   8.028 -13.275  1.00  0.770          H  
ATOM   1332 1HB  ASP A  81       9.147   5.787 -11.415  1.00  1.010          H  
ATOM   1333 2HB  ASP A  81      10.369   6.738 -12.246  1.00  1.010          H  
ATOM   1334  N   PHE A  82       8.290   5.082 -14.609  1.00  0.610          N  
ATOM   1335  CA  PHE A  82       8.685   4.258 -15.734  1.00  0.730          C  
ATOM   1336  C   PHE A  82       7.614   4.291 -16.846  1.00  0.670          C  
ATOM   1337  O   PHE A  82       7.938   4.178 -18.030  1.00  0.780          O  
ATOM   1338  CB  PHE A  82       8.840   2.837 -15.218  1.00  0.970          C  
ATOM   1339  CG  PHE A  82       9.736   2.817 -14.024  1.00  0.970          C  
ATOM   1340  CD1 PHE A  82       9.146   2.758 -12.780  1.00  0.970          C  
ATOM   1341  CD2 PHE A  82      11.111   2.899 -14.101  1.00  0.970          C  
ATOM   1342  CE1 PHE A  82       9.874   2.782 -11.632  1.00  0.970          C  
ATOM   1343  CE2 PHE A  82      11.867   2.919 -12.938  1.00  0.970          C  
ATOM   1344  CZ  PHE A  82      11.239   2.862 -11.699  1.00  0.970          C  
ATOM   1345  H   PHE A  82       7.504   4.790 -14.053  1.00  0.730          H  
ATOM   1346  HA  PHE A  82       9.629   4.627 -16.134  1.00  0.880          H  
ATOM   1347 1HB  PHE A  82       7.863   2.436 -14.939  1.00  1.170          H  
ATOM   1348 2HB  PHE A  82       9.262   2.199 -15.990  1.00  1.170          H  
ATOM   1349  HD1 PHE A  82       8.079   2.707 -12.736  1.00  1.170          H  
ATOM   1350  HD2 PHE A  82      11.596   2.957 -15.077  1.00  1.170          H  
ATOM   1351  HE1 PHE A  82       9.365   2.748 -10.670  1.00  1.170          H  
ATOM   1352  HE2 PHE A  82      12.953   2.987 -12.994  1.00  1.170          H  
ATOM   1353  HZ  PHE A  82      11.826   2.886 -10.784  1.00  1.170          H  
ATOM   1354  N   PHE A  83       6.338   4.472 -16.461  1.00  0.530          N  
ATOM   1355  CA  PHE A  83       5.215   4.468 -17.418  1.00  0.510          C  
ATOM   1356  C   PHE A  83       4.696   5.847 -17.854  1.00  0.460          C  
ATOM   1357  O   PHE A  83       3.911   5.945 -18.812  1.00  0.480          O  
ATOM   1358  CB  PHE A  83       4.047   3.679 -16.850  1.00  0.720          C  
ATOM   1359  CG  PHE A  83       4.284   2.223 -16.761  1.00  0.720          C  
ATOM   1360  CD1 PHE A  83       4.773   1.675 -15.619  1.00  0.720          C  
ATOM   1361  CD2 PHE A  83       3.988   1.392 -17.824  1.00  0.720          C  
ATOM   1362  CE1 PHE A  83       4.986   0.323 -15.510  1.00  0.720          C  
ATOM   1363  CE2 PHE A  83       4.189   0.035 -17.728  1.00  0.720          C  
ATOM   1364  CZ  PHE A  83       4.691  -0.500 -16.566  1.00  0.720          C  
ATOM   1365  H   PHE A  83       6.146   4.531 -15.462  1.00  0.640          H  
ATOM   1366  HA  PHE A  83       5.559   3.952 -18.315  1.00  0.610          H  
ATOM   1367 1HB  PHE A  83       3.855   4.045 -15.856  1.00  0.870          H  
ATOM   1368 2HB  PHE A  83       3.152   3.858 -17.442  1.00  0.870          H  
ATOM   1369  HD1 PHE A  83       4.996   2.324 -14.803  1.00  0.870          H  
ATOM   1370  HD2 PHE A  83       3.591   1.820 -18.745  1.00  0.870          H  
ATOM   1371  HE1 PHE A  83       5.385  -0.100 -14.591  1.00  0.870          H  
ATOM   1372  HE2 PHE A  83       3.952  -0.617 -18.571  1.00  0.870          H  
ATOM   1373  HZ  PHE A  83       4.854  -1.574 -16.486  1.00  0.870          H  
ATOM   1374  N   GLY A  84       5.111   6.903 -17.169  1.00  0.450          N  
ATOM   1375  CA  GLY A  84       4.727   8.254 -17.511  1.00  0.460          C  
ATOM   1376  C   GLY A  84       3.232   8.477 -17.516  1.00  0.430          C  
ATOM   1377  O   GLY A  84       2.523   8.223 -16.539  1.00  0.430          O  
ATOM   1378  H   GLY A  84       5.705   6.790 -16.355  1.00  0.540          H  
ATOM   1379 1HA  GLY A  84       5.186   8.938 -16.795  1.00  0.550          H  
ATOM   1380 2HA  GLY A  84       5.136   8.506 -18.488  1.00  0.550          H  
ATOM   1381  N   ASP A  85       2.759   8.984 -18.641  1.00  0.460          N  
ATOM   1382  CA  ASP A  85       1.362   9.309 -18.815  1.00  0.470          C  
ATOM   1383  C   ASP A  85       0.602   8.316 -19.691  1.00  0.470          C  
ATOM   1384  O   ASP A  85      -0.415   8.684 -20.287  1.00  0.520          O  
ATOM   1385  CB  ASP A  85       1.227  10.719 -19.378  1.00  0.650          C  
ATOM   1386  CG  ASP A  85       1.775  11.791 -18.414  1.00  0.650          C  
ATOM   1387  OD1 ASP A  85       1.548  11.717 -17.215  1.00  0.650          O  
ATOM   1388  OD2 ASP A  85       2.428  12.684 -18.898  1.00  0.650          O  
ATOM   1389  H   ASP A  85       3.401   9.153 -19.403  1.00  0.550          H  
ATOM   1390  HA  ASP A  85       0.900   9.303 -17.829  1.00  0.560          H  
ATOM   1391 1HB  ASP A  85       1.754  10.790 -20.330  1.00  0.780          H  
ATOM   1392 2HB  ASP A  85       0.175  10.931 -19.568  1.00  0.780          H  
ATOM   1393  N   GLY A  86       1.075   7.077 -19.795  1.00  0.460          N  
ATOM   1394  CA  GLY A  86       0.345   6.112 -20.607  1.00  0.510          C  
ATOM   1395  C   GLY A  86      -0.969   5.709 -19.922  1.00  0.420          C  
ATOM   1396  O   GLY A  86      -1.272   6.132 -18.804  1.00  0.370          O  
ATOM   1397  H   GLY A  86       1.948   6.803 -19.325  1.00  0.550          H  
ATOM   1398 1HA  GLY A  86       0.137   6.541 -21.587  1.00  0.610          H  
ATOM   1399 2HA  GLY A  86       0.967   5.231 -20.765  1.00  0.610          H  
ATOM   1400  N   LEU A  87      -1.762   4.853 -20.571  1.00  0.450          N  
ATOM   1401  CA  LEU A  87      -3.083   4.515 -20.015  1.00  0.410          C  
ATOM   1402  C   LEU A  87      -3.034   3.838 -18.648  1.00  0.400          C  
ATOM   1403  O   LEU A  87      -3.938   3.999 -17.823  1.00  0.400          O  
ATOM   1404  CB  LEU A  87      -3.861   3.621 -20.994  1.00  0.590          C  
ATOM   1405  CG  LEU A  87      -4.331   4.285 -22.324  1.00  0.590          C  
ATOM   1406  CD1 LEU A  87      -4.925   3.235 -23.242  1.00  0.590          C  
ATOM   1407  CD2 LEU A  87      -5.375   5.338 -22.034  1.00  0.590          C  
ATOM   1408  H   LEU A  87      -1.479   4.488 -21.470  1.00  0.540          H  
ATOM   1409  HA  LEU A  87      -3.619   5.445 -19.877  1.00  0.490          H  
ATOM   1410 1HB  LEU A  87      -3.239   2.765 -21.248  1.00  0.710          H  
ATOM   1411 2HB  LEU A  87      -4.749   3.252 -20.480  1.00  0.710          H  
ATOM   1412  HG  LEU A  87      -3.483   4.738 -22.826  1.00  0.710          H  
ATOM   1413 1HD1 LEU A  87      -5.248   3.706 -24.171  1.00  0.710          H  
ATOM   1414 2HD1 LEU A  87      -4.179   2.475 -23.462  1.00  0.710          H  
ATOM   1415 3HD1 LEU A  87      -5.782   2.773 -22.755  1.00  0.710          H  
ATOM   1416 1HD2 LEU A  87      -5.690   5.775 -22.936  1.00  0.710          H  
ATOM   1417 2HD2 LEU A  87      -6.233   4.883 -21.543  1.00  0.710          H  
ATOM   1418 3HD2 LEU A  87      -4.977   6.113 -21.414  1.00  0.710          H  
ATOM   1419  N   PHE A  88      -1.991   3.056 -18.413  1.00  0.450          N  
ATOM   1420  CA  PHE A  88      -1.806   2.343 -17.157  1.00  0.460          C  
ATOM   1421  C   PHE A  88      -1.746   3.296 -15.948  1.00  0.380          C  
ATOM   1422  O   PHE A  88      -2.446   3.073 -14.953  1.00  0.440          O  
ATOM   1423  CB  PHE A  88      -0.584   1.422 -17.284  1.00  0.640          C  
ATOM   1424  CG  PHE A  88      -0.175   0.664 -16.062  1.00  0.640          C  
ATOM   1425  CD1 PHE A  88      -1.000  -0.279 -15.485  1.00  0.640          C  
ATOM   1426  CD2 PHE A  88       1.076   0.828 -15.547  1.00  0.640          C  
ATOM   1427  CE1 PHE A  88      -0.572  -1.002 -14.393  1.00  0.640          C  
ATOM   1428  CE2 PHE A  88       1.508   0.113 -14.480  1.00  0.640          C  
ATOM   1429  CZ  PHE A  88       0.690  -0.799 -13.890  1.00  0.640          C  
ATOM   1430  H   PHE A  88      -1.297   2.944 -19.136  1.00  0.540          H  
ATOM   1431  HA  PHE A  88      -2.671   1.695 -17.018  1.00  0.550          H  
ATOM   1432 1HB  PHE A  88      -0.772   0.697 -18.073  1.00  0.770          H  
ATOM   1433 2HB  PHE A  88       0.272   2.017 -17.600  1.00  0.770          H  
ATOM   1434  HD1 PHE A  88      -1.995  -0.446 -15.894  1.00  0.770          H  
ATOM   1435  HD2 PHE A  88       1.739   1.537 -16.012  1.00  0.770          H  
ATOM   1436  HE1 PHE A  88      -1.232  -1.738 -13.933  1.00  0.770          H  
ATOM   1437  HE2 PHE A  88       2.509   0.265 -14.108  1.00  0.770          H  
ATOM   1438  HZ  PHE A  88       1.038  -1.373 -13.033  1.00  0.770          H  
ATOM   1439  N   THR A  89      -0.928   4.358 -16.034  1.00  0.330          N  
ATOM   1440  CA  THR A  89      -0.712   5.297 -14.928  1.00  0.300          C  
ATOM   1441  C   THR A  89      -1.345   6.693 -15.006  1.00  0.280          C  
ATOM   1442  O   THR A  89      -1.344   7.388 -13.990  1.00  0.370          O  
ATOM   1443  CB  THR A  89       0.803   5.473 -14.701  1.00  0.430          C  
ATOM   1444  OG1 THR A  89       1.445   5.926 -15.927  1.00  0.430          O  
ATOM   1445  CG2 THR A  89       1.381   4.181 -14.298  1.00  0.430          C  
ATOM   1446  H   THR A  89      -0.407   4.517 -16.886  1.00  0.400          H  
ATOM   1447  HA  THR A  89      -1.117   4.826 -14.033  1.00  0.360          H  
ATOM   1448  HB  THR A  89       0.978   6.204 -13.911  1.00  0.520          H  
ATOM   1449  HG1 THR A  89       1.510   6.919 -15.983  1.00  0.520          H  
ATOM   1450 1HG2 THR A  89       2.432   4.305 -14.135  1.00  0.520          H  
ATOM   1451 2HG2 THR A  89       0.907   3.837 -13.378  1.00  0.520          H  
ATOM   1452 3HG2 THR A  89       1.216   3.480 -15.073  1.00  0.520          H  
ATOM   1453  N   SER A  90      -1.822   7.148 -16.163  1.00  0.240          N  
ATOM   1454  CA  SER A  90      -2.408   8.487 -16.223  1.00  0.270          C  
ATOM   1455  C   SER A  90      -3.828   8.511 -15.676  1.00  0.240          C  
ATOM   1456  O   SER A  90      -4.482   7.469 -15.535  1.00  0.280          O  
ATOM   1457  CB  SER A  90      -2.359   9.022 -17.632  1.00  0.370          C  
ATOM   1458  OG  SER A  90      -3.165   8.298 -18.488  1.00  0.370          O  
ATOM   1459  H   SER A  90      -1.766   6.597 -17.022  1.00  0.290          H  
ATOM   1460  HA  SER A  90      -1.805   9.153 -15.603  1.00  0.320          H  
ATOM   1461 1HB  SER A  90      -2.659  10.071 -17.642  1.00  0.440          H  
ATOM   1462 2HB  SER A  90      -1.368   8.978 -17.965  1.00  0.440          H  
ATOM   1463  HG  SER A  90      -2.817   8.470 -19.374  1.00  0.440          H  
ATOM   1464  N   TRP A  91      -4.311   9.718 -15.402  1.00  0.270          N  
ATOM   1465  CA  TRP A  91      -5.657   9.927 -14.901  1.00  0.300          C  
ATOM   1466  C   TRP A  91      -6.664  10.004 -16.035  1.00  0.270          C  
ATOM   1467  O   TRP A  91      -6.392  10.557 -17.099  1.00  0.250          O  
ATOM   1468  CB  TRP A  91      -5.756  11.221 -14.128  1.00  0.410          C  
ATOM   1469  CG  TRP A  91      -5.051  11.304 -12.825  1.00  0.410          C  
ATOM   1470  CD1 TRP A  91      -3.832  11.853 -12.584  1.00  0.410          C  
ATOM   1471  CD2 TRP A  91      -5.559  10.883 -11.550  1.00  0.410          C  
ATOM   1472  NE1 TRP A  91      -3.547  11.796 -11.245  1.00  0.410          N  
ATOM   1473  CE2 TRP A  91      -4.594  11.206 -10.597  1.00  0.410          C  
ATOM   1474  CE3 TRP A  91      -6.740  10.285 -11.142  1.00  0.410          C  
ATOM   1475  CZ2 TRP A  91      -4.773  10.935  -9.255  1.00  0.410          C  
ATOM   1476  CZ3 TRP A  91      -6.925  10.029  -9.806  1.00  0.410          C  
ATOM   1477  CH2 TRP A  91      -5.969  10.337  -8.882  1.00  0.410          C  
ATOM   1478  H   TRP A  91      -3.710  10.541 -15.555  1.00  0.320          H  
ATOM   1479  HA  TRP A  91      -5.920   9.094 -14.247  1.00  0.360          H  
ATOM   1480 1HB  TRP A  91      -5.396  12.005 -14.735  1.00  0.490          H  
ATOM   1481 2HB  TRP A  91      -6.793  11.407 -13.947  1.00  0.490          H  
ATOM   1482  HD1 TRP A  91      -3.180  12.286 -13.342  1.00  0.490          H  
ATOM   1483  HE1 TRP A  91      -2.700  12.140 -10.812  1.00  0.490          H  
ATOM   1484  HE3 TRP A  91      -7.518  10.030 -11.862  1.00  0.490          H  
ATOM   1485  HZ2 TRP A  91      -4.021  11.183  -8.506  1.00  0.490          H  
ATOM   1486  HZ3 TRP A  91      -7.869   9.573  -9.512  1.00  0.490          H  
ATOM   1487  HH2 TRP A  91      -6.157  10.117  -7.831  1.00  0.490          H  
ATOM   1488  N   THR A  92      -7.882   9.569 -15.779  1.00  0.300          N  
ATOM   1489  CA  THR A  92      -8.933   9.608 -16.784  1.00  0.280          C  
ATOM   1490  C   THR A  92      -9.400  11.026 -17.111  1.00  0.310          C  
ATOM   1491  O   THR A  92     -10.090  11.243 -18.109  1.00  0.300          O  
ATOM   1492  CB  THR A  92     -10.097   8.736 -16.311  1.00  0.400          C  
ATOM   1493  OG1 THR A  92     -10.532   9.227 -15.043  1.00  0.400          O  
ATOM   1494  CG2 THR A  92      -9.621   7.297 -16.174  1.00  0.400          C  
ATOM   1495  H   THR A  92      -8.106   9.159 -14.882  1.00  0.360          H  
ATOM   1496  HA  THR A  92      -8.538   9.176 -17.697  1.00  0.340          H  
ATOM   1497  HB  THR A  92     -10.920   8.791 -17.023  1.00  0.480          H  
ATOM   1498  HG1 THR A  92     -11.315   8.709 -14.698  1.00  0.480          H  
ATOM   1499 1HG2 THR A  92     -10.446   6.678 -15.821  1.00  0.480          H  
ATOM   1500 2HG2 THR A  92      -9.287   6.942 -17.129  1.00  0.480          H  
ATOM   1501 3HG2 THR A  92      -8.803   7.241 -15.468  1.00  0.480          H  
ATOM   1502  N   HIS A  93      -9.042  12.002 -16.271  1.00  0.400          N  
ATOM   1503  CA  HIS A  93      -9.371  13.389 -16.554  1.00  0.490          C  
ATOM   1504  C   HIS A  93      -8.282  14.094 -17.379  1.00  0.480          C  
ATOM   1505  O   HIS A  93      -8.470  15.249 -17.779  1.00  0.550          O  
ATOM   1506  CB  HIS A  93      -9.682  14.217 -15.297  1.00  0.650          C  
ATOM   1507  CG  HIS A  93      -8.587  14.385 -14.290  1.00  0.650          C  
ATOM   1508  ND1 HIS A  93      -8.297  13.444 -13.333  1.00  0.650          N  
ATOM   1509  CD2 HIS A  93      -7.712  15.401 -14.099  1.00  0.650          C  
ATOM   1510  CE1 HIS A  93      -7.301  13.890 -12.573  1.00  0.650          C  
ATOM   1511  NE2 HIS A  93      -6.928  15.067 -13.024  1.00  0.650          N  
ATOM   1512  H   HIS A  93      -8.519  11.774 -15.438  1.00  0.480          H  
ATOM   1513  HA  HIS A  93     -10.277  13.409 -17.153  1.00  0.590          H  
ATOM   1514 1HB  HIS A  93     -10.000  15.214 -15.603  1.00  0.780          H  
ATOM   1515 2HB  HIS A  93     -10.528  13.760 -14.783  1.00  0.780          H  
ATOM   1516  HD2 HIS A  93      -7.650  16.318 -14.686  1.00  0.780          H  
ATOM   1517  HE1 HIS A  93      -6.863  13.377 -11.725  1.00  0.780          H  
ATOM   1518  HE2 HIS A  93      -6.186  15.638 -12.639  1.00  0.780          H  
ATOM   1519  N   GLU A  94      -7.143  13.433 -17.611  1.00  0.430          N  
ATOM   1520  CA  GLU A  94      -6.050  14.045 -18.353  1.00  0.450          C  
ATOM   1521  C   GLU A  94      -6.202  13.823 -19.847  1.00  0.440          C  
ATOM   1522  O   GLU A  94      -6.615  12.749 -20.298  1.00  0.380          O  
ATOM   1523  CB  GLU A  94      -4.696  13.531 -17.852  1.00  0.620          C  
ATOM   1524  CG  GLU A  94      -4.330  14.027 -16.448  1.00  0.620          C  
ATOM   1525  CD  GLU A  94      -3.016  13.451 -15.884  1.00  0.620          C  
ATOM   1526  OE1 GLU A  94      -2.806  12.235 -15.926  1.00  0.620          O  
ATOM   1527  OE2 GLU A  94      -2.236  14.235 -15.397  1.00  0.620          O  
ATOM   1528  H   GLU A  94      -7.036  12.466 -17.301  1.00  0.520          H  
ATOM   1529  HA  GLU A  94      -6.078  15.120 -18.172  1.00  0.540          H  
ATOM   1530 1HB  GLU A  94      -4.709  12.439 -17.828  1.00  0.750          H  
ATOM   1531 2HB  GLU A  94      -3.909  13.835 -18.539  1.00  0.750          H  
ATOM   1532 1HG  GLU A  94      -4.212  15.106 -16.512  1.00  0.750          H  
ATOM   1533 2HG  GLU A  94      -5.156  13.851 -15.777  1.00  0.750          H  
ATOM   1534  N   LYS A  95      -5.799  14.830 -20.619  1.00  0.510          N  
ATOM   1535  CA  LYS A  95      -5.875  14.761 -22.070  1.00  0.520          C  
ATOM   1536  C   LYS A  95      -5.079  13.615 -22.658  1.00  0.480          C  
ATOM   1537  O   LYS A  95      -5.511  13.010 -23.636  1.00  0.460          O  
ATOM   1538  CB  LYS A  95      -5.417  16.079 -22.687  1.00  0.720          C  
ATOM   1539  CG  LYS A  95      -6.392  17.236 -22.477  1.00  0.720          C  
ATOM   1540  CD  LYS A  95      -5.872  18.532 -23.096  1.00  0.720          C  
ATOM   1541  CE  LYS A  95      -6.850  19.688 -22.880  1.00  0.720          C  
ATOM   1542  NZ  LYS A  95      -6.336  20.970 -23.446  1.00  0.720          N  
ATOM   1543  H   LYS A  95      -5.463  15.674 -20.175  1.00  0.610          H  
ATOM   1544  HA  LYS A  95      -6.919  14.607 -22.342  1.00  0.620          H  
ATOM   1545 1HB  LYS A  95      -4.452  16.363 -22.267  1.00  0.870          H  
ATOM   1546 2HB  LYS A  95      -5.278  15.944 -23.760  1.00  0.870          H  
ATOM   1547 1HG  LYS A  95      -7.348  16.981 -22.938  1.00  0.870          H  
ATOM   1548 2HG  LYS A  95      -6.556  17.386 -21.411  1.00  0.870          H  
ATOM   1549 1HD  LYS A  95      -4.913  18.792 -22.645  1.00  0.870          H  
ATOM   1550 2HD  LYS A  95      -5.723  18.390 -24.166  1.00  0.870          H  
ATOM   1551 1HE  LYS A  95      -7.797  19.445 -23.360  1.00  0.870          H  
ATOM   1552 2HE  LYS A  95      -7.018  19.817 -21.811  1.00  0.870          H  
ATOM   1553 1HZ  LYS A  95      -7.010  21.705 -23.283  1.00  0.870          H  
ATOM   1554 2HZ  LYS A  95      -5.462  21.211 -23.000  1.00  0.870          H  
ATOM   1555 3HZ  LYS A  95      -6.188  20.867 -24.440  1.00  0.870          H  
ATOM   1556  N   ASN A  96      -3.921  13.307 -22.076  1.00  0.500          N  
ATOM   1557  CA  ASN A  96      -3.108  12.239 -22.630  1.00  0.500          C  
ATOM   1558  C   ASN A  96      -3.810  10.892 -22.512  1.00  0.410          C  
ATOM   1559  O   ASN A  96      -3.735  10.073 -23.435  1.00  0.450          O  
ATOM   1560  CB  ASN A  96      -1.753  12.215 -21.953  1.00  0.700          C  
ATOM   1561  CG  ASN A  96      -0.891  13.377 -22.391  1.00  0.700          C  
ATOM   1562  OD1 ASN A  96      -1.116  13.973 -23.450  1.00  0.700          O  
ATOM   1563  ND2 ASN A  96       0.083  13.721 -21.597  1.00  0.700          N  
ATOM   1564  H   ASN A  96      -3.611  13.834 -21.274  1.00  0.600          H  
ATOM   1565  HA  ASN A  96      -2.963  12.431 -23.694  1.00  0.600          H  
ATOM   1566 1HB  ASN A  96      -1.883  12.255 -20.870  1.00  0.840          H  
ATOM   1567 2HB  ASN A  96      -1.239  11.279 -22.186  1.00  0.840          H  
ATOM   1568 1HD2 ASN A  96       0.679  14.487 -21.841  1.00  0.840          H  
ATOM   1569 2HD2 ASN A  96       0.247  13.225 -20.739  1.00  0.840          H  
ATOM   1570  N   TRP A  97      -4.520  10.662 -21.393  1.00  0.330          N  
ATOM   1571  CA  TRP A  97      -5.232   9.406 -21.208  1.00  0.270          C  
ATOM   1572  C   TRP A  97      -6.308   9.314 -22.262  1.00  0.300          C  
ATOM   1573  O   TRP A  97      -6.447   8.298 -22.942  1.00  0.340          O  
ATOM   1574  CB  TRP A  97      -5.917   9.318 -19.830  1.00  0.400          C  
ATOM   1575  CG  TRP A  97      -6.596   7.968 -19.568  1.00  0.400          C  
ATOM   1576  CD1 TRP A  97      -6.033   6.878 -18.974  1.00  0.400          C  
ATOM   1577  CD2 TRP A  97      -7.947   7.565 -19.917  1.00  0.400          C  
ATOM   1578  NE1 TRP A  97      -6.922   5.837 -18.956  1.00  0.400          N  
ATOM   1579  CE2 TRP A  97      -8.089   6.239 -19.531  1.00  0.400          C  
ATOM   1580  CE3 TRP A  97      -9.020   8.212 -20.516  1.00  0.400          C  
ATOM   1581  CZ2 TRP A  97      -9.260   5.542 -19.742  1.00  0.400          C  
ATOM   1582  CZ3 TRP A  97     -10.186   7.523 -20.723  1.00  0.400          C  
ATOM   1583  CH2 TRP A  97     -10.305   6.220 -20.350  1.00  0.400          C  
ATOM   1584  H   TRP A  97      -4.547  11.351 -20.650  1.00  0.400          H  
ATOM   1585  HA  TRP A  97      -4.537   8.577 -21.325  1.00  0.320          H  
ATOM   1586 1HB  TRP A  97      -5.197   9.506 -19.047  1.00  0.480          H  
ATOM   1587 2HB  TRP A  97      -6.674  10.100 -19.747  1.00  0.480          H  
ATOM   1588  HD1 TRP A  97      -5.025   6.826 -18.581  1.00  0.480          H  
ATOM   1589  HE1 TRP A  97      -6.748   4.914 -18.581  1.00  0.480          H  
ATOM   1590  HE3 TRP A  97      -8.938   9.245 -20.806  1.00  0.480          H  
ATOM   1591  HZ2 TRP A  97      -9.378   4.500 -19.449  1.00  0.480          H  
ATOM   1592  HZ3 TRP A  97     -11.014   8.046 -21.197  1.00  0.480          H  
ATOM   1593  HH2 TRP A  97     -11.244   5.699 -20.532  1.00  0.480          H  
ATOM   1594  N   LYS A  98      -7.071  10.402 -22.401  1.00  0.310          N  
ATOM   1595  CA  LYS A  98      -8.202  10.448 -23.315  1.00  0.340          C  
ATOM   1596  C   LYS A  98      -7.787  10.209 -24.749  1.00  0.410          C  
ATOM   1597  O   LYS A  98      -8.436   9.433 -25.464  1.00  0.450          O  
ATOM   1598  CB  LYS A  98      -8.877  11.808 -23.191  1.00  0.460          C  
ATOM   1599  CG  LYS A  98      -9.596  12.017 -21.868  1.00  0.460          C  
ATOM   1600  CD  LYS A  98     -10.161  13.419 -21.753  1.00  0.460          C  
ATOM   1601  CE  LYS A  98     -10.779  13.636 -20.385  1.00  0.460          C  
ATOM   1602  NZ  LYS A  98     -11.260  15.033 -20.196  1.00  0.460          N  
ATOM   1603  H   LYS A  98      -6.876  11.215 -21.801  1.00  0.370          H  
ATOM   1604  HA  LYS A  98      -8.908   9.669 -23.043  1.00  0.410          H  
ATOM   1605 1HB  LYS A  98      -8.129  12.591 -23.295  1.00  0.560          H  
ATOM   1606 2HB  LYS A  98      -9.597  11.932 -23.997  1.00  0.560          H  
ATOM   1607 1HG  LYS A  98     -10.409  11.296 -21.783  1.00  0.560          H  
ATOM   1608 2HG  LYS A  98      -8.904  11.845 -21.040  1.00  0.560          H  
ATOM   1609 1HD  LYS A  98      -9.359  14.144 -21.891  1.00  0.560          H  
ATOM   1610 2HD  LYS A  98     -10.917  13.578 -22.519  1.00  0.560          H  
ATOM   1611 1HE  LYS A  98     -11.612  12.950 -20.255  1.00  0.560          H  
ATOM   1612 2HE  LYS A  98     -10.028  13.419 -19.632  1.00  0.560          H  
ATOM   1613 1HZ  LYS A  98     -11.649  15.127 -19.270  1.00  0.560          H  
ATOM   1614 2HZ  LYS A  98     -10.477  15.667 -20.295  1.00  0.560          H  
ATOM   1615 3HZ  LYS A  98     -11.965  15.251 -20.883  1.00  0.560          H  
ATOM   1616  N   LYS A  99      -6.689  10.838 -25.171  1.00  0.450          N  
ATOM   1617  CA  LYS A  99      -6.236  10.653 -26.529  1.00  0.520          C  
ATOM   1618  C   LYS A  99      -5.757   9.238 -26.740  1.00  0.550          C  
ATOM   1619  O   LYS A  99      -6.158   8.602 -27.714  1.00  0.590          O  
ATOM   1620  CB  LYS A  99      -5.118  11.633 -26.870  1.00  0.700          C  
ATOM   1621  CG  LYS A  99      -5.564  13.078 -27.014  1.00  0.700          C  
ATOM   1622  CD  LYS A  99      -4.379  13.986 -27.307  1.00  0.700          C  
ATOM   1623  CE  LYS A  99      -4.803  15.443 -27.436  1.00  0.700          C  
ATOM   1624  NZ  LYS A  99      -3.635  16.338 -27.692  1.00  0.700          N  
ATOM   1625  H   LYS A  99      -6.194  11.484 -24.548  1.00  0.540          H  
ATOM   1626  HA  LYS A  99      -7.074  10.828 -27.202  1.00  0.620          H  
ATOM   1627 1HB  LYS A  99      -4.366  11.599 -26.076  1.00  0.840          H  
ATOM   1628 2HB  LYS A  99      -4.634  11.327 -27.795  1.00  0.840          H  
ATOM   1629 1HG  LYS A  99      -6.285  13.153 -27.828  1.00  0.840          H  
ATOM   1630 2HG  LYS A  99      -6.051  13.401 -26.095  1.00  0.840          H  
ATOM   1631 1HD  LYS A  99      -3.657  13.900 -26.490  1.00  0.840          H  
ATOM   1632 2HD  LYS A  99      -3.897  13.671 -28.231  1.00  0.840          H  
ATOM   1633 1HE  LYS A  99      -5.508  15.539 -28.259  1.00  0.840          H  
ATOM   1634 2HE  LYS A  99      -5.291  15.756 -26.511  1.00  0.840          H  
ATOM   1635 1HZ  LYS A  99      -3.952  17.295 -27.770  1.00  0.840          H  
ATOM   1636 2HZ  LYS A  99      -2.979  16.263 -26.924  1.00  0.840          H  
ATOM   1637 3HZ  LYS A  99      -3.179  16.065 -28.551  1.00  0.840          H  
ATOM   1638  N   ALA A 100      -4.928   8.719 -25.825  1.00  0.530          N  
ATOM   1639  CA  ALA A 100      -4.402   7.375 -25.985  1.00  0.580          C  
ATOM   1640  C   ALA A 100      -5.522   6.362 -26.022  1.00  0.580          C  
ATOM   1641  O   ALA A 100      -5.493   5.432 -26.829  1.00  0.660          O  
ATOM   1642  CB  ALA A 100      -3.449   7.046 -24.855  1.00  0.790          C  
ATOM   1643  H   ALA A 100      -4.633   9.271 -25.011  1.00  0.640          H  
ATOM   1644  HA  ALA A 100      -3.867   7.328 -26.932  1.00  0.700          H  
ATOM   1645 1HB  ALA A 100      -3.049   6.044 -24.991  1.00  0.950          H  
ATOM   1646 2HB  ALA A 100      -2.635   7.769 -24.845  1.00  0.950          H  
ATOM   1647 3HB  ALA A 100      -3.984   7.105 -23.913  1.00  0.950          H  
ATOM   1648  N   HIS A 101      -6.546   6.584 -25.203  1.00  0.510          N  
ATOM   1649  CA  HIS A 101      -7.685   5.700 -25.123  1.00  0.520          C  
ATOM   1650  C   HIS A 101      -8.405   5.672 -26.452  1.00  0.580          C  
ATOM   1651  O   HIS A 101      -8.627   4.606 -27.024  1.00  0.670          O  
ATOM   1652  CB  HIS A 101      -8.630   6.150 -24.003  1.00  0.720          C  
ATOM   1653  CG  HIS A 101      -9.830   5.296 -23.825  1.00  0.720          C  
ATOM   1654  ND1 HIS A 101      -9.774   4.029 -23.273  1.00  0.720          N  
ATOM   1655  CD2 HIS A 101     -11.128   5.524 -24.111  1.00  0.720          C  
ATOM   1656  CE1 HIS A 101     -10.991   3.519 -23.232  1.00  0.720          C  
ATOM   1657  NE2 HIS A 101     -11.829   4.407 -23.730  1.00  0.720          N  
ATOM   1658  H   HIS A 101      -6.513   7.371 -24.552  1.00  0.610          H  
ATOM   1659  HA  HIS A 101      -7.353   4.690 -24.898  1.00  0.620          H  
ATOM   1660 1HB  HIS A 101      -8.092   6.177 -23.058  1.00  0.870          H  
ATOM   1661 2HB  HIS A 101      -8.966   7.165 -24.202  1.00  0.870          H  
ATOM   1662  HD2 HIS A 101     -11.539   6.432 -24.559  1.00  0.870          H  
ATOM   1663  HE1 HIS A 101     -11.258   2.535 -22.851  1.00  0.870          H  
ATOM   1664  HE2 HIS A 101     -12.828   4.290 -23.824  1.00  0.870          H  
ATOM   1665  N   ASN A 102      -8.740   6.838 -26.998  1.00  0.550          N  
ATOM   1666  CA  ASN A 102      -9.462   6.852 -28.260  1.00  0.590          C  
ATOM   1667  C   ASN A 102      -8.645   6.263 -29.414  1.00  0.700          C  
ATOM   1668  O   ASN A 102      -9.206   5.631 -30.311  1.00  0.760          O  
ATOM   1669  CB  ASN A 102      -9.910   8.260 -28.565  1.00  0.810          C  
ATOM   1670  CG  ASN A 102     -11.054   8.676 -27.685  1.00  0.810          C  
ATOM   1671  OD1 ASN A 102     -11.812   7.838 -27.177  1.00  0.810          O  
ATOM   1672  ND2 ASN A 102     -11.197   9.957 -27.490  1.00  0.810          N  
ATOM   1673  H   ASN A 102      -8.524   7.717 -26.513  1.00  0.660          H  
ATOM   1674  HA  ASN A 102     -10.346   6.225 -28.148  1.00  0.710          H  
ATOM   1675 1HB  ASN A 102      -9.071   8.944 -28.400  1.00  0.970          H  
ATOM   1676 2HB  ASN A 102     -10.205   8.338 -29.608  1.00  0.970          H  
ATOM   1677 1HD2 ASN A 102     -11.941  10.293 -26.913  1.00  0.970          H  
ATOM   1678 2HD2 ASN A 102     -10.563  10.603 -27.912  1.00  0.970          H  
ATOM   1679  N   ILE A 103      -7.326   6.452 -29.376  1.00  0.760          N  
ATOM   1680  CA  ILE A 103      -6.413   5.928 -30.383  1.00  0.890          C  
ATOM   1681  C   ILE A 103      -6.286   4.412 -30.330  1.00  0.950          C  
ATOM   1682  O   ILE A 103      -6.330   3.747 -31.364  1.00  1.110          O  
ATOM   1683  CB  ILE A 103      -5.013   6.567 -30.226  1.00  1.190          C  
ATOM   1684  CG1 ILE A 103      -5.106   8.075 -30.580  1.00  1.190          C  
ATOM   1685  CG2 ILE A 103      -3.961   5.825 -31.107  1.00  1.190          C  
ATOM   1686  CD1 ILE A 103      -3.904   8.902 -30.146  1.00  1.190          C  
ATOM   1687  H   ILE A 103      -6.947   7.034 -28.621  1.00  0.910          H  
ATOM   1688  HA  ILE A 103      -6.802   6.198 -31.362  1.00  1.070          H  
ATOM   1689  HB  ILE A 103      -4.712   6.501 -29.183  1.00  1.430          H  
ATOM   1690 1HG1 ILE A 103      -5.213   8.170 -31.659  1.00  1.430          H  
ATOM   1691 2HG1 ILE A 103      -5.994   8.490 -30.119  1.00  1.430          H  
ATOM   1692 1HG2 ILE A 103      -2.986   6.275 -30.977  1.00  1.430          H  
ATOM   1693 2HG2 ILE A 103      -3.891   4.777 -30.825  1.00  1.430          H  
ATOM   1694 3HG2 ILE A 103      -4.255   5.893 -32.156  1.00  1.430          H  
ATOM   1695 1HD1 ILE A 103      -4.063   9.941 -30.434  1.00  1.430          H  
ATOM   1696 2HD1 ILE A 103      -3.797   8.842 -29.063  1.00  1.430          H  
ATOM   1697 3HD1 ILE A 103      -2.999   8.539 -30.617  1.00  1.430          H  
ATOM   1698  N   LEU A 104      -6.079   3.868 -29.133  1.00  0.840          N  
ATOM   1699  CA  LEU A 104      -5.874   2.443 -28.960  1.00  0.900          C  
ATOM   1700  C   LEU A 104      -7.144   1.613 -28.818  1.00  0.900          C  
ATOM   1701  O   LEU A 104      -7.138   0.434 -29.184  1.00  0.950          O  
ATOM   1702  CB  LEU A 104      -4.991   2.225 -27.740  1.00  1.240          C  
ATOM   1703  CG  LEU A 104      -3.555   2.817 -27.807  1.00  1.240          C  
ATOM   1704  CD1 LEU A 104      -2.897   2.646 -26.452  1.00  1.240          C  
ATOM   1705  CD2 LEU A 104      -2.729   2.106 -28.892  1.00  1.240          C  
ATOM   1706  H   LEU A 104      -6.021   4.477 -28.313  1.00  1.010          H  
ATOM   1707  HA  LEU A 104      -5.365   2.075 -29.843  1.00  1.080          H  
ATOM   1708 1HB  LEU A 104      -5.495   2.651 -26.870  1.00  1.480          H  
ATOM   1709 2HB  LEU A 104      -4.894   1.166 -27.603  1.00  1.480          H  
ATOM   1710  HG  LEU A 104      -3.610   3.885 -28.030  1.00  1.480          H  
ATOM   1711 1HD1 LEU A 104      -1.894   3.069 -26.479  1.00  1.480          H  
ATOM   1712 2HD1 LEU A 104      -3.484   3.167 -25.710  1.00  1.480          H  
ATOM   1713 3HD1 LEU A 104      -2.838   1.591 -26.204  1.00  1.480          H  
ATOM   1714 1HD2 LEU A 104      -1.726   2.531 -28.911  1.00  1.480          H  
ATOM   1715 2HD2 LEU A 104      -2.668   1.040 -28.664  1.00  1.480          H  
ATOM   1716 3HD2 LEU A 104      -3.182   2.239 -29.868  1.00  1.480          H  
ATOM   1717  N   LEU A 105      -8.247   2.206 -28.363  1.00  0.890          N  
ATOM   1718  CA  LEU A 105      -9.463   1.441 -28.148  1.00  0.920          C  
ATOM   1719  C   LEU A 105      -9.913   0.621 -29.369  1.00  0.890          C  
ATOM   1720  O   LEU A 105     -10.281  -0.541 -29.194  1.00  0.960          O  
ATOM   1721  CB  LEU A 105     -10.598   2.348 -27.627  1.00  1.280          C  
ATOM   1722  CG  LEU A 105     -11.982   1.691 -27.396  1.00  1.280          C  
ATOM   1723  CD1 LEU A 105     -11.882   0.600 -26.316  1.00  1.280          C  
ATOM   1724  CD2 LEU A 105     -12.964   2.782 -26.992  1.00  1.280          C  
ATOM   1725  H   LEU A 105      -8.237   3.186 -28.080  1.00  1.070          H  
ATOM   1726  HA  LEU A 105      -9.248   0.748 -27.352  1.00  1.100          H  
ATOM   1727 1HB  LEU A 105     -10.279   2.721 -26.651  1.00  1.530          H  
ATOM   1728 2HB  LEU A 105     -10.727   3.212 -28.254  1.00  1.530          H  
ATOM   1729  HG  LEU A 105     -12.330   1.219 -28.316  1.00  1.530          H  
ATOM   1730 1HD1 LEU A 105     -12.864   0.153 -26.165  1.00  1.530          H  
ATOM   1731 2HD1 LEU A 105     -11.196  -0.176 -26.628  1.00  1.530          H  
ATOM   1732 3HD1 LEU A 105     -11.534   1.041 -25.384  1.00  1.530          H  
ATOM   1733 1HD2 LEU A 105     -13.951   2.346 -26.833  1.00  1.530          H  
ATOM   1734 2HD2 LEU A 105     -12.624   3.252 -26.079  1.00  1.530          H  
ATOM   1735 3HD2 LEU A 105     -13.019   3.530 -27.785  1.00  1.530          H  
ATOM   1736  N   PRO A 106      -9.898   1.125 -30.621  1.00  0.900          N  
ATOM   1737  CA  PRO A 106     -10.288   0.365 -31.793  1.00  0.940          C  
ATOM   1738  C   PRO A 106      -9.446  -0.896 -31.998  1.00  0.990          C  
ATOM   1739  O   PRO A 106      -9.894  -1.818 -32.677  1.00  1.060          O  
ATOM   1740  CB  PRO A 106     -10.067   1.364 -32.937  1.00  1.410          C  
ATOM   1741  CG  PRO A 106     -10.168   2.722 -32.283  1.00  1.410          C  
ATOM   1742  CD  PRO A 106      -9.558   2.534 -30.924  1.00  1.410          C  
ATOM   1743  HA  PRO A 106     -11.353   0.103 -31.705  1.00  1.130          H  
ATOM   1744 1HB  PRO A 106      -9.081   1.187 -33.397  1.00  1.690          H  
ATOM   1745 2HB  PRO A 106     -10.821   1.207 -33.723  1.00  1.690          H  
ATOM   1746 1HG  PRO A 106      -9.620   3.478 -32.871  1.00  1.690          H  
ATOM   1747 2HG  PRO A 106     -11.212   3.054 -32.234  1.00  1.690          H  
ATOM   1748 1HD  PRO A 106      -8.489   2.666 -31.017  1.00  1.690          H  
ATOM   1749 2HD  PRO A 106     -10.001   3.242 -30.246  1.00  1.690          H  
ATOM   1750  N   SER A 107      -8.237  -0.950 -31.417  1.00  1.050          N  
ATOM   1751  CA  SER A 107      -7.378  -2.117 -31.537  1.00  1.230          C  
ATOM   1752  C   SER A 107      -7.781  -3.057 -30.422  1.00  1.330          C  
ATOM   1753  O   SER A 107      -7.847  -4.274 -30.587  1.00  1.570          O  
ATOM   1754  CB  SER A 107      -5.903  -1.756 -31.392  1.00  1.650          C  
ATOM   1755  OG  SER A 107      -5.457  -0.932 -32.438  1.00  1.650          O  
ATOM   1756  H   SER A 107      -7.880  -0.187 -30.846  1.00  1.260          H  
ATOM   1757  HA  SER A 107      -7.544  -2.604 -32.495  1.00  1.480          H  
ATOM   1758 1HB  SER A 107      -5.744  -1.254 -30.439  1.00  1.980          H  
ATOM   1759 2HB  SER A 107      -5.315  -2.671 -31.375  1.00  1.980          H  
ATOM   1760  HG  SER A 107      -4.518  -0.795 -32.286  1.00  1.980          H  
ATOM   1761  N   PHE A 108      -8.098  -2.465 -29.270  1.00  1.300          N  
ATOM   1762  CA  PHE A 108      -8.462  -3.200 -28.066  1.00  1.540          C  
ATOM   1763  C   PHE A 108      -9.774  -3.951 -28.275  1.00  1.480          C  
ATOM   1764  O   PHE A 108      -9.984  -5.003 -27.677  1.00  1.780          O  
ATOM   1765  CB  PHE A 108      -8.647  -2.272 -26.861  1.00  2.060          C  
ATOM   1766  CG  PHE A 108      -7.408  -1.552 -26.321  1.00  2.060          C  
ATOM   1767  CD1 PHE A 108      -6.103  -1.956 -26.606  1.00  2.060          C  
ATOM   1768  CD2 PHE A 108      -7.580  -0.447 -25.490  1.00  2.060          C  
ATOM   1769  CE1 PHE A 108      -5.028  -1.274 -26.070  1.00  2.060          C  
ATOM   1770  CE2 PHE A 108      -6.510   0.224 -24.965  1.00  2.060          C  
ATOM   1771  CZ  PHE A 108      -5.234  -0.191 -25.249  1.00  2.060          C  
ATOM   1772  H   PHE A 108      -7.992  -1.447 -29.217  1.00  1.560          H  
ATOM   1773  HA  PHE A 108      -7.692  -3.939 -27.852  1.00  1.850          H  
ATOM   1774 1HB  PHE A 108      -9.377  -1.536 -27.113  1.00  2.470          H  
ATOM   1775 2HB  PHE A 108      -9.069  -2.853 -26.046  1.00  2.470          H  
ATOM   1776  HD1 PHE A 108      -5.919  -2.810 -27.250  1.00  2.470          H  
ATOM   1777  HD2 PHE A 108      -8.590  -0.111 -25.248  1.00  2.470          H  
ATOM   1778  HE1 PHE A 108      -4.012  -1.599 -26.297  1.00  2.470          H  
ATOM   1779  HE2 PHE A 108      -6.674   1.085 -24.319  1.00  2.470          H  
ATOM   1780  HZ  PHE A 108      -4.385   0.340 -24.827  1.00  2.470          H  
ATOM   1781  N   SER A 109     -10.627  -3.440 -29.173  1.00  1.250          N  
ATOM   1782  CA  SER A 109     -11.928  -4.011 -29.498  1.00  1.280          C  
ATOM   1783  C   SER A 109     -11.894  -5.163 -30.469  1.00  1.450          C  
ATOM   1784  O   SER A 109     -12.949  -5.717 -30.785  1.00  1.800          O  
ATOM   1785  CB  SER A 109     -12.844  -2.929 -30.052  1.00  1.780          C  
ATOM   1786  OG  SER A 109     -13.146  -1.955 -29.079  1.00  1.780          O  
ATOM   1787  H   SER A 109     -10.412  -2.510 -29.545  1.00  1.500          H  
ATOM   1788  HA  SER A 109     -12.364  -4.378 -28.569  1.00  1.540          H  
ATOM   1789 1HB  SER A 109     -12.350  -2.453 -30.903  1.00  2.140          H  
ATOM   1790 2HB  SER A 109     -13.762  -3.380 -30.418  1.00  2.140          H  
ATOM   1791  HG  SER A 109     -13.713  -1.314 -29.514  1.00  2.140          H  
ATOM   1792  N   GLN A 110     -10.719  -5.494 -30.994  1.00  1.980          N  
ATOM   1793  CA  GLN A 110     -10.606  -6.575 -31.956  1.00  2.790          C  
ATOM   1794  C   GLN A 110     -10.057  -7.842 -31.312  1.00  3.460          C  
ATOM   1795  O   GLN A 110      -8.923  -8.229 -31.591  1.00  4.270          O  
ATOM   1796  OXT GLN A 110     -10.747  -8.493 -30.527  1.00  4.190          O  
ATOM   1797  CB  GLN A 110      -9.709  -6.156 -33.118  1.00  3.280          C  
ATOM   1798  CG  GLN A 110     -10.275  -5.030 -33.933  1.00  3.280          C  
ATOM   1799  CD  GLN A 110      -9.336  -4.572 -35.020  1.00  3.280          C  
ATOM   1800  OE1 GLN A 110      -8.994  -5.313 -35.952  1.00  3.280          O  
ATOM   1801  NE2 GLN A 110      -8.903  -3.331 -34.897  1.00  3.280          N  
ATOM   1802  H   GLN A 110      -9.867  -5.002 -30.701  1.00  2.380          H  
ATOM   1803  HA  GLN A 110     -11.597  -6.799 -32.346  1.00  3.350          H  
ATOM   1804 1HB  GLN A 110      -8.743  -5.828 -32.726  1.00  3.940          H  
ATOM   1805 2HB  GLN A 110      -9.532  -7.004 -33.774  1.00  3.940          H  
ATOM   1806 1HG  GLN A 110     -11.204  -5.359 -34.390  1.00  3.940          H  
ATOM   1807 2HG  GLN A 110     -10.466  -4.190 -33.270  1.00  3.940          H  
ATOM   1808 1HE2 GLN A 110      -8.274  -2.943 -35.567  1.00  3.940          H  
ATOM   1809 2HE2 GLN A 110      -9.219  -2.769 -34.098  1.00  3.940          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -541.986 54.9676 412.57 -38.8556 10.1294 25.7327 205.519 -218.493 -0.71687 -4.57093 -187.375 -25.9202 -65.9882 -9.6478 -14.9465 -12.1067 0 12.3474 -1.12264 5.34896 57.8091 94.0954 -28.5397 19.778 -47.1527 -10.2272 54.7863 -254.566
MET:NtermProteinFull_1 -0.72497 0.03003 0.70622 -0.48129 0.09671 0.13292 0.15129 -0.33871 -0 -0 -0.57993 0.92246 0 0 0 0 0 0.01287 0.03395 0.02115 1.03833 0 0 0 0.60916 0 0.07206 1.70226
THR_2 -1.32284 0.0633 1.22252 -0.11714 0.07699 0.07222 0.19711 -0.56712 -0.00225 -0.00642 -0.53897 -0.63908 0 0 0 0 0 0.0762 -0.02041 0.01935 0.04871 0 -0.48926 2.27131 -1.0874 -0.23195 0.14985 -0.82526
ILE_3 -1.44225 0.08843 1.13532 -0.4662 0.32756 0.09478 0.27168 -0.60143 -0 -0 0.04166 0.16784 0 0 0 0 0 0.25303 -0.06752 0.00828 0.55212 0 -0.64245 0 0.73287 -0.49014 0.18258 0.14614
LYS_4 -1.42835 0.06708 1.25296 -0.30217 0.03278 0.1378 0.24615 -0.64057 -0.00225 -0.00642 -0.24236 0.0821 0 0 0 0 0 0.07287 -0.00604 0.00017 1.96609 0 -0.05403 0 -1.5107 -0.43408 0.12708 -0.64189
GLU_5 -1.22916 0.0244 1.17373 -0.21354 0.02961 0.30397 0.19081 -0.50192 -0 -0 -0.08025 -0.44502 0 0 0 0 0 0.05478 -0.00809 1e-05 0 3.21305 -0.04455 0 -2.7348 -0.36969 0.04903 -0.5876
MET_6 -4.78468 0.423 2.16632 -0.19968 0.00804 0.0643 0.23531 -0.98099 -0 -0 0.15917 -0.07769 0 0 0 0 0 0.05132 0.1259 0.07305 1.91622 0 -0.03381 0 0.60916 -0.44935 0.78857 0.09414
PRO_7 -4.67823 0.63461 2.99186 -0.19881 0.00365 0.14259 1.65897 -1.26951 -0 -0 -2.05804 0.04307 0 0 0 0 0 0.03175 0.00398 0.00403 0.52061 0 -0.97095 0 -2.4119 -0.51277 0.96207 -5.10304
GLN_8 -6.02408 0.53879 4.53799 -0.30475 0.0375 0.17345 1.67649 -2.05986 -0.05605 -0.26738 -1.70284 -0.17015 0 0 0 -1.90151 0 0.00546 -0.01617 0.00647 0 3.14778 -0.11658 0 -0.18838 -0.10589 1.04729 -1.74239
PRO_9 -6.18178 1.18761 2.62218 -0.17686 0.00036 0.12341 1.1022 -1.22779 -0.00232 -0.01751 -0.96168 0.19015 0 0 -0.23408 0 0 0.0111 0.0769 0.02247 0.36643 0 -0.91046 0 -2.4119 0.13346 1.07242 -5.21569
LYS_10 -4.0956 0.19253 3.00903 -0.40976 0.08608 0.20028 1.04451 -1.54335 -0.00555 -0.02812 -1.13935 0.21718 0 0 -0.28734 0 0 0.0069 -0.00168 0.03279 1.48162 0 -0.02278 0 -1.5107 -0.0951 0.40987 -2.45851
THR_11 -4.93502 0.52079 2.49397 -0.10672 0.03457 0.07634 0.6398 -1.68624 -0.02194 -0.16129 -0.24544 -0.69303 0 0 0 0 0 0.02704 0.09705 0.09384 0.07637 0 -0.37067 2.31252 -1.0874 -0.15909 0.40578 -2.68877
PHE_12 -7.10435 0.66052 4.06142 -0.6428 0.1332 0.39306 2.29217 -2.24237 -0 -0 -1.94814 -0.00234 0 0 0 0 0 0.00461 0.05609 0.0035 0 2.08188 -0.36411 0 1.0402 0.80239 0.40314 -0.37193
GLY_13 -1.79469 0.17628 2.70826 -0.00017 0 0 1.06832 -1.23916 -0.02194 -0.16129 -1.27041 -0.28345 0 0 0 0 0 0.00643 -0.24947 0 0 0 -1.35003 0 0.83697 0.82157 0.2309 -0.52188
GLU_14 -2.32542 0.16443 2.51852 -0.5522 0.21174 1.50227 1.00172 -1.10322 -0 -0 -0.17111 -3.07695 0 0 0 0 0 0.00807 -0.08749 0.00038 0 3.23905 -0.21698 0 -2.7348 -0.30156 0.23251 -1.69103
LEU_15 -6.01298 0.58714 4.60092 -0.52539 0.28554 0.15775 2.0842 -2.08398 -0.01322 -0.07509 -2.68931 0.08703 0 0 0 0 0 0.00246 -0.05859 0.01649 0.13285 0 -0.15532 0 0.18072 -0.53335 0.31223 -3.6999
LYS_16 -7.7458 0.99212 7.58917 -0.46652 0.12716 0.23903 2.80485 -3.26305 -0.00555 -0.02812 -3.50899 0.16285 0 0 0 0 0 0.00201 -0.10761 0.15897 1.81356 0 0.35629 0 -1.5107 0.54719 0.34503 -1.49813
ASN_17 -10.4693 1.20027 7.59718 -0.2041 0.02947 0.34046 4.67447 -4.01902 -0.02792 -0.12 -4.9181 -0.72857 0 0 -1.78355 -0.97077 0 0.00127 0.10398 0.01708 0 3.5902 -0.41193 0 -0.93687 0.47939 0.6963 -5.86008
LEU_18 -5.63436 0.97251 4.05722 -0.6914 0.22309 0.27019 2.64434 -2.11483 -0 -0 -1.40673 0.12883 0 0 0 0 0 0.0023 -0.02567 0.04535 0.85614 0 -0.18502 0 0.18072 0.64262 1.67275 1.63805
PRO_19 -5.75999 1.19971 2.94058 -0.07963 1e-05 0.04743 0.94582 -1.24426 -0 -0 -0.96699 0.62321 0 0 0 0 0 0.0091 -0.17999 0.02178 0.44007 0 -0.54016 0 -2.4119 0.81591 1.47988 -2.65944
LEU_20 -6.68589 1.01733 2.34505 -0.51001 0.2107 0.12922 2.37044 -1.83239 -0 -0 -0.72607 0.22538 0 0 0 0 0 0.02086 -0.0493 0.04156 0.28275 0 -0.27375 0 0.18072 -0.37148 0.58275 -3.04215
LEU_21 -6.30531 0.82857 1.51588 -0.51283 0.29469 0.15179 1.87792 -1.70033 -0.04071 -0.24985 -1.87214 0.03703 0 0 0 0 0 0.02426 -0.05828 0.12925 0.21582 0 0.00428 0 0.18072 -0.27874 0.53124 -5.22673
ASN_22 -1.9529 0.08285 2.28426 -0.34035 0.06326 0.66435 0.93837 -1.10387 -0.00675 -0.11028 -0.85286 -0.7788 0 0 0 0 0 0.02115 -0.009 0.00329 0 1.81007 -0.52615 0 -0.93687 -0.06689 0.42609 -0.39102
THR_23 -4.21763 0.6002 2.41159 -0.19856 0.10994 0.07153 1.45374 -1.62983 -0.00835 -0.03708 -1.79521 -1.14944 0 0 -0.229 0 0 0.03188 -0.03483 0.19364 0.71997 0 -0.48245 2.31314 -1.0874 0.1421 0.51882 -2.30323
ASP_24 -1.92745 0.25611 1.47711 -0.11254 0.0008 0.33654 0.19066 -0.63917 -0 -0 -0.63848 -0.62363 0 0 0 0 0 0.03683 0.00012 0.02237 0 2.14961 -0.33709 0 -2.3716 -0.02614 0.4004 -1.80555
LYS_25 -4.15164 0.72041 3.94657 -0.33499 0.05839 0.21821 2.33451 -1.81535 -0 -0 -1.19893 -0.35505 0 0 -0.229 0 0 0.01846 0.07879 0.00477 1.8766 0 0.13979 0 -1.5107 -0.12639 0.76324 0.43767
PRO_26 -5.58007 0.7252 2.90356 -0.07012 0 0.04402 1.84566 -1.70272 -0 -0 -1.4565 0.62272 0 0 0 0 0 0.0064 -0.14959 0.01079 0.21327 0 -0.48759 0 -2.4119 0.07357 0.85264 -4.56066
VAL_27 -4.58162 0.50792 3.81164 -0.32044 0.26253 0.07401 1.67711 -1.96307 -0 -0 -0.74592 -0.18043 0 0 0 0 0 0.00256 -0.04447 0.00729 0.08395 0 -0.26024 0 1.9342 -0.01285 0.38928 0.64146
GLN_28 -5.79566 0.26641 5.28882 -0.64055 0.08274 0.67547 2.42612 -2.40432 -0 -0 -1.53597 -0.41738 0 0 0 0 0 0.00632 0.0492 0.00837 0 2.78758 -0.19752 0 -0.18838 -0.22168 0.34396 0.53352
ALA_29 -5.14751 0.45029 3.7808 -0.02027 0 0 2.58276 -2.45873 -0 -0 -1.57212 -0.36731 0 0 0 0 0 0.00717 0.04108 0 0 0 -0.15542 0 1.8394 -0.27459 0.24276 -1.05169
LEU_30 -8.22809 0.66441 3.55477 -0.48434 0.20738 0.11974 2.78494 -2.83375 -0 -0 -2.40166 0.21579 0 0 0 0 0 0.00765 0.12221 0.14964 0.32928 0 -0.28723 0 0.18072 -0.28769 0.29419 -5.89202
MET_31 -5.78194 0.30077 5.9725 -0.3147 0.08581 0.03056 2.75273 -2.79502 -0 -0 -1.82331 -0.02098 0 0 0 0 0 0.00485 0.05045 0.07322 1.07909 0 0.05604 0 0.60916 -0.12669 0.26693 0.41947
LYS_32 -4.77982 0.23358 5.82453 -0.29978 0.02709 0.13192 2.49081 -2.6402 -0 -0 -2.01003 -0.01517 0 0 0 0 0 0.0055 0.03171 0.00809 1.72586 0 -0.01098 0 -1.5107 -0.19635 0.19491 -0.78902
ILE_33 -8.58916 0.73521 4.17464 -0.49029 0.39396 0.09996 2.92837 -2.88722 -0.01698 -0.15449 -2.23549 -0.02285 0 0 0 0 0 0.02022 -0.03441 0.0492 0.5277 0 -0.43343 0 0.73287 -0.21495 0.30648 -5.11066
ALA_34 -5.07774 0.33043 4.58022 -0.02152 0 0 2.98432 -2.77266 -0 -0 -2.1521 -0.34863 0 0 0 0 0 0.01007 0.01749 0 0 0 -0.28455 0 1.8394 -0.21332 0.44476 -0.66382
ASP_35 -2.99743 0.14627 4.26769 -0.10624 0.00692 0.32089 1.4287 -1.94956 -0 -0 -0.83957 -0.4306 0 0 0 0 0 0.01891 0.04142 0.00671 0 1.68239 0.14264 0 -2.3716 -0.39472 0.39971 -0.62746
GLU_36 -3.19923 0.18272 3.7221 -0.22086 0.03175 0.31724 1.32655 -1.7005 -0.01698 -0.15449 -0.59384 -0.58625 0 0 0 0 0 0.01831 -0.0177 0.0017 0 3.11644 -0.2668 0 -2.7348 -0.29749 0.40736 -0.66478
LEU_37 -6.33513 0.66212 2.05931 -0.50797 0.19808 0.13339 1.26652 -1.56904 -0 -0 -1.18413 0.20845 0 0 0 0 0 0.00714 -0.04864 0.05055 0.3245 0 -0.28816 0 0.18072 -0.0964 0.82786 -4.11084
GLY_38 -2.02613 0.09821 2.80928 -0.00066 0 0 1.66871 -1.35655 -0 -0 -1.74903 -0.29405 0 0 -0.49318 0 0 0.03715 -0.10642 0 0 0 -1.54367 0 0.83697 0.62064 0.83437 -0.66434
GLU_39 -4.62493 0.52007 5.28427 -0.21502 0.02838 0.27017 2.6137 -2.23817 -0 -0 -4.53206 -0.4889 0 0 0 -1.5125 0 0.11725 -0.02811 0.33184 0 3.39423 -0.36475 0 -2.7348 0.29804 0.48479 -3.39648
ILE_40 -6.27232 1.07272 2.00935 -0.54445 0.37433 0.11414 0.98665 -1.47392 -0 -0 -0.49439 -0.23047 0 0 0 0 0 0.04023 0.07648 0.07912 0.92479 0 0.08041 0 0.73287 -0.16582 0.48374 -2.20655
PHE_41 -10.1813 0.83489 2.32836 -0.86305 0.0382 0.4934 2.33391 -2.2303 -0 -0 -2.63241 -0.1496 0 0 0 0 0 0.0499 0.00354 0.00115 0 1.59368 -0.3923 0 1.0402 -0.0122 0.62644 -7.11746
LYS_42 -6.73832 0.50018 5.93692 -0.3348 0.03374 0.13942 1.72847 -2.33792 -0.02686 -0.16496 -3.44543 0.14778 0 0 0 0 0 0.0242 0.01224 0.26466 2.05331 0 0.03768 0 -1.5107 -0.24363 0.49519 -3.42884
PHE_43 -9.56625 0.69269 2.68105 -0.73908 0.16642 0.12117 1.86725 -2.50805 -0 -0 -1.80624 -0.6072 0 0 0 0 0 0.01119 -0.03517 0.04812 0 2.75238 -0.25273 0 1.0402 0.06183 0.20936 -5.86304
GLU_44 -7.81649 0.74457 8.13088 -0.18352 0.01898 0.23952 3.20514 -3.31975 -0.0424 -0.17751 -5.32555 -0.43121 0 0 -1.26214 -0.93074 0 0.00453 0.02933 0.02453 0 3.58684 0.10024 0 -2.7348 0.20271 0.27058 -5.66625
ALA_45 -5.15089 0.64033 3.13525 -0.01924 0 0 2.06753 -2.06266 -0 -0 -1.81986 -0.42057 0 0 0 0 0 0.01793 0.03031 0 0 0 -0.45641 0 1.8394 0.13351 1.33435 -0.731
PRO_46 -3.23245 0.53036 1.848 -0.12795 0.01319 0.09147 0.46439 -0.77464 -0 -0 -0.18473 0.19375 0 0 0 0 0 0.2873 -0.0661 0.00768 0.12924 0 -0.69636 0 -2.4119 0.09606 1.38603 -2.44668
GLY_47 -0.85368 0.04991 1.05622 -5e-05 0 0 0.27162 -0.48675 -0 -0 -0.19149 -0.37131 0 0 0 0 0 0.08612 -0.13761 0 0 0 -1.394 0 0.83697 -0.29909 0.55673 -0.87641
ARG_48 -4.72323 0.34683 3.85886 -0.75098 0.15122 0.56977 2.37733 -2.07746 -0 -0 -1.65773 -0.0785 0 0 0 0 0 0.02853 -0.02583 0.07563 2.6851 0 -0.20524 0 -1.2888 -0.25521 0.57776 -0.39196
VAL_49 -3.11591 0.35755 1.01244 -0.26483 0.16257 0.05524 0.54185 -0.87935 -0.00646 -0.05743 -0.43477 -0.31246 0 0 0 0 0 0.01206 -0.05794 0.03024 0.28881 0 -0.71629 0 1.9342 -0.13699 0.31604 -1.27145
THR_50 -3.96849 0.3003 2.53332 -0.18911 0.10699 0.06671 2.18337 -1.61563 -0.00646 -0.05743 -2.65645 -0.97195 0 0 0 0 0 0.05733 -0.01051 0.00017 0.8878 0 -0.74682 2.29884 -1.0874 -0.13977 0.24264 -2.77256
ARG_51 -4.33438 0.3458 1.46801 -0.81871 0.19695 0.62738 0.58066 -1.09941 -0.00558 -0.02088 -0.74132 0.02397 0 0 0 0 0 0.03203 -0.0155 0.00496 3.3324 0 -0.22788 0 -1.2888 -0.03229 0.27172 -1.70087
TYR_52 -7.0639 1.0003 1.82797 -0.59843 0.02993 0.29853 2.23179 -1.93737 -0.00905 -0.03336 -2.1227 -0.17757 0 0 0 0 0 0.05464 -0.03359 0.01715 0 2.10994 -0.03228 0.0097 1.2797 -0.15344 0.21391 -3.08813
LEU_53 -5.35486 0.40798 0.70972 -0.49326 0.21788 0.12028 0.50614 -1.05093 -0.00558 -0.02088 -0.15637 0.07832 0 0 0 0 0 0.01657 -0.0088 0.08388 1.9156 0 -0.27766 0 0.18072 -0.12003 0.35551 -2.89579
SER_54 -2.65211 0.4038 2.73334 -0.03454 0.00911 0.06227 1.49104 -1.35562 -0.00905 -0.03336 -1.87074 -0.75841 0 0 -0.49318 0 0 0.18639 0.00132 0.00027 0.44007 0 -0.03071 0.64509 -0.77834 0.09053 0.63372 -1.31911
SER_55 -4.79283 0.43937 5.38199 -0.02941 0 0.05276 2.87262 -2.38138 -5e-05 -0.00203 -2.96847 -1.03147 0 0 -0.41287 -0.4306 0 0.03574 0.01133 0.05014 0.70366 0 -0.19628 0.64096 -0.77834 0.15679 0.63133 -2.04704
GLN_56 -4.64389 0.51636 4.09233 -0.69618 0.16298 0.72841 1.65223 -1.95269 -0 -0 -0.89895 -0.30932 0 0 0 0 0 0.02357 0.02011 0.03998 0 2.93267 -0.19155 0 -0.18838 -0.17403 0.40179 1.51545
ARG_57 -4.09673 0.31478 4.82616 -0.97214 0.18116 0.69054 1.94685 -2.07073 -5e-05 -0.00203 -1.92995 -0.01634 0 0 -0.41287 -1.0819 0 0.01086 -0.06561 0.0617 2.64575 0 -0.18301 0 -1.2888 -0.39951 0.37501 -1.46685
LEU_58 -7.28535 0.74056 4.36075 -0.50955 0.24783 0.1223 2.43925 -2.62694 -0 -0 -1.763 0.17985 0 0 0 0 0 0.0058 -0.04753 0.06222 0.32132 0 -0.29039 0 0.18072 -0.16024 0.36242 -3.65999
ILE_59 -8.13576 0.80148 5.34688 -0.50249 0.33525 0.10187 2.66059 -3.20739 -0 -0 -2.14028 0.00658 0 0 0 0 0 0.00418 -0.04888 0.03786 0.59921 0 -0.41827 0 0.73287 0.01453 0.40741 -3.40436
LYS_60 -4.36135 0.18264 4.61914 -0.30733 0.02555 0.13863 1.6983 -2.10075 -0 -0 -1.18807 -0.01645 0 0 0 0 0 0.02801 0.02788 0.03847 1.68023 0 -0.0871 0 -1.5107 -0.24907 0.33749 -1.04448
GLU_61 -4.77663 0.59472 5.59162 -0.55256 0.07727 0.98538 2.71192 -2.58806 -0 -0 -2.35025 -0.68237 0 0 0 -0.68557 0 0.00987 0.01526 0.00397 0 3.28584 -0.19825 0 -2.7348 -0.31039 0.31891 -1.28411
ALA_62 -4.52892 0.42282 2.7321 -0.02371 0 0 1.98755 -2.0813 -0 -0 -0.87484 -0.38298 0 0 0 0 0 0.00634 -0.07378 0 0 0 -0.33426 0 1.8394 -0.45272 0.41234 -1.35196
CYS_63 -3.63464 0.30703 3.23705 -0.05933 0.01054 0.02153 1.38074 -1.6398 -0 -0 -2.18703 -0.15393 0 0 0 0 0 0.00959 -0.05605 0.01497 0.41879 0 0.20329 0 3.6196 -0.59017 0.32888 1.23108
ASP_64 -4.70273 0.26641 7.29257 -0.23206 0.09245 0.74249 4.48228 -3.1637 -0 -0 -6.32398 -1.22147 0 0 -0.6756 -0.59788 0 0.02446 -0.05703 0.00387 0 2.0884 -0.80085 0 -2.3716 -0.40763 0.38173 -5.17987
GLU_65 -2.16203 0.19188 3.06015 -0.23162 0.03244 0.34269 1.39847 -1.42953 -0 -0 0.21976 -0.60602 0 0 0 0 0 0.00846 -0.10097 0.00161 0 3.27176 -0.25321 0 -2.7348 -0.49007 0.38102 0.89999
SER_66 -1.81589 0.19127 3.11396 -0.03983 0.00044 0.0556 1.46786 -1.29856 -0 -0 -2.3931 -0.32094 0 0 -0.6756 -0.59788 0 0.00535 -0.04554 0.02851 0.25815 0 -0.3037 1.79176 -0.77834 -0.667 0.27243 -1.75101
ARG_67 -4.36234 0.40073 3.7351 -0.57566 0.11565 0.3765 1.6988 -1.71578 -0.01682 -0.07796 -1.54473 0.17247 0 0 0 -0.68557 0 0.02289 -0.01834 0.21157 2.24096 0 -0.19304 0 -1.2888 -0.07318 0.26668 -1.31086
PHE_68 -6.83169 0.79022 3.83023 -0.61309 0.06304 0.33044 2.22061 -2.39707 -0.01682 -0.07796 -1.08522 0.19843 0 0 0 0 0 0.05714 0.02033 0.014 0 1.92333 -0.36179 0 1.0402 0.14034 0.28814 -0.46721
ASP_69 -1.95524 0.12487 3.32203 -0.10162 0.00254 0.2937 1.36266 -1.34363 -0 -0 -2.97218 -1.13127 0 0 -0.89707 -0.61283 0 0.05105 -0.01725 0.00043 0 2.42199 0.07682 0 -2.3716 0.06079 0.31488 -3.37092
LYS_70 -4.55734 0.24349 5.99258 -0.42682 0.085 0.23688 2.68892 -2.62197 -0.06579 -0.44108 -5.2508 0.07508 0 0 -1.38916 0 0 0.0366 0.10424 0.15953 1.72581 0 0.10907 0 -1.5107 0.19591 0.30611 -4.30443
ASN_71 -2.80083 0.24927 1.90356 -0.17178 0.01183 0.25435 0.38706 -1.13091 -0 -2e-05 -0.2697 -0.45323 0 0 0 0 0 0.15183 0.00391 0.00031 0 1.80017 0.34772 0 -0.93687 0.10786 0.36762 -0.17784
LEU_72 -6.90239 0.61692 1.978 -0.50299 0.22837 0.12123 0.92993 -1.7519 -0 -0 -0.44944 0.07475 0 0 0 0 0 0.06034 -0.07041 0.12545 1.10988 0 -0.30769 0 0.18072 0.12034 0.48683 -3.95206
SER_73 -4.20149 0.32295 5.21081 -0.03073 0 0.07019 2.95049 -2.39348 -0 -0 -2.29008 -0.40905 0 0 -0.70156 0 0 0.01513 -0.02546 0.00416 0.13245 0 -0.48814 0.60497 -0.77834 -0.23516 0.43769 -1.80466
GLN_74 -3.83623 0.20552 3.91768 -0.81176 0.111 0.85589 1.41204 -1.7638 -0.021 -0.09573 -0.85804 -0.90026 0 0 0 0 0 0.01284 0.07244 0.02655 0 3.02845 -0.23333 0 -0.18838 -0.41404 0.25604 0.77587
ALA_75 -3.56067 0.43042 3.58643 -0.02179 0 0 2.02271 -1.96805 -0 -0 -0.98184 -0.35899 0 0 0 0 0 0.00457 0.07894 0 0 0 -0.21329 0 1.8394 -0.37077 0.16089 0.64797
LEU_76 -8.05543 0.7341 4.28216 -0.47179 0.28152 0.12159 3.39818 -2.95516 -0 -0 -1.39707 0.18547 0 0 -0.70156 0 0 0.00976 0.02993 0.11508 0.33235 0 -0.29476 0 0.18072 -0.33758 0.39553 -4.14698
LYS_77 -5.6188 0.37999 6.23325 -0.29816 0.02752 0.13048 2.273 -2.71223 -0.02886 -0.12313 -1.86351 -0.01514 0 0 0 0 0 0.01123 0.16538 0.05147 1.74683 0 0.0235 0 -1.5107 -0.3315 0.41588 -1.0435
PHE_78 -5.14574 0.48805 4.37965 -1.00635 0.07414 0.35077 2.42224 -2.4371 -0 -0 -1.7691 -0.03669 0 0 0 0 0 0.00741 0.02357 0.17924 0 1.80721 -0.42001 0 1.0402 -0.12483 0.23773 0.0704
VAL_79 -7.8344 1.74165 3.83604 -0.28369 0.22825 0.0476 3.46314 -2.99177 -0.01199 -0.07556 -3.48837 0.29876 0 0 0 0 0 0.06031 0.2406 0 0.50749 0 0.40337 0 1.9342 -0.07655 0.91972 -1.08119
ARG_80 -6.87315 0.96055 7.76672 -0.76682 0.17959 0.56225 4.01348 -3.59924 -0 -0 -4.86579 0.04358 0 0 0 -0.74307 0 0.03032 -0.06435 0.16389 2.79103 0 -0.17261 0 -1.2888 -0.06603 1.24776 -0.68069
ASP_81 -3.09283 0.33775 3.30212 -0.11529 0.01998 0.36024 1.35391 -1.63511 -0.00785 -0.0274 -0.91135 -0.3668 0 0 0 0 0 0.02813 -0.12956 0.09958 0 1.81369 -0.00344 0 -2.3716 -0.02412 0.59035 -0.7796
PHE_82 -4.68371 0.57346 2.39801 -0.71259 0.10818 0.46231 1.63308 -1.66222 -0 -0 -0.93599 0.36421 0 0 0 0 0 0.01548 -0.01308 0.53674 0 2.07648 -0.05466 0 1.0402 0.10077 0.51527 1.76194
PHE_83 -5.826 0.61353 2.47546 -0.63136 0.04864 0.32454 1.82106 -1.77972 -0 -0 -1.62852 0.05694 0 0 0 0 0 0.00952 0.15273 0.08575 0 2.15173 -0.12718 0 1.0402 0.10335 0.65491 -0.45445
GLY_84 -3.096 0.27783 4.2322 -0.00017 0 0 2.07756 -1.93467 -0.02162 -0.18088 -2.36264 -0.29798 0 0 -0.24117 0 0 0.01812 -0.22253 0 0 0 -1.33318 0 0.83697 -0.12382 0.37723 -1.99474
ASP_85 -3.17561 0.29499 4.31904 -0.12668 0.03774 0.39597 1.45889 -1.81542 -0.01531 -0.13269 -2.29386 -0.24125 0 0 0 -0.74307 0 0.02524 -0.05482 0.04655 0 2.60975 -0.44934 0 -2.3716 -0.16068 0.2811 -2.11106
GLY_86 -2.67726 0.16567 4.22698 -0.00022 0 0 2.22175 -1.94848 -0.01285 -0.13536 -1.99225 -0.17267 0 0 0 0 0 0.05765 0.04898 0 0 0 -0.39198 0 0.83697 0.03194 0.30346 0.56233
LEU_87 -5.9417 0.72331 2.12961 -0.50296 0.28986 0.12904 1.31795 -1.99832 -0 -0 -0.61095 0.25184 0 0 0 0 0 0.05807 -0.04648 0.00179 0.27347 0 -0.29307 0 0.18072 -0.04134 0.30943 -3.76975
PHE_88 -4.88871 0.66004 1.43243 -0.78946 0.03986 0.2493 1.13479 -1.47837 -0 -0 -0.93113 -0.08596 0 0 -0.49209 0 0 0.01504 0.0176 0.00696 0 2.38982 -0.39638 0 1.0402 -0.20742 0.5504 -1.73307
THR_89 -6.57168 0.6412 3.86992 -0.13053 0.09944 0.06464 1.69808 -2.45267 -0 -0 -1.65514 -1.03412 0 0 -0.24117 0 0 0.04531 0.00169 0.13051 0.16489 0 -0.59508 2.45457 -1.0874 -0.16503 1.2261 -3.53646
SER_90 -5.27373 0.48482 5.97565 -0.02605 0 0.0597 2.55889 -2.78243 -0.00322 -0.03004 -2.44806 -0.48351 0 0 0 0 0 0.04238 -0.01214 0.01118 0.1985 0 -0.40684 0.85042 -0.77834 -0.45281 1.02477 -1.49084
TRP_91 -8.90453 1.30536 5.54471 -0.80047 0.01456 0.26962 2.99588 -3.09449 -0.01232 -0.06721 -2.38789 -0.07134 0 0 -0.79103 0 0 0.0267 0.02138 0.00034 0 1.43036 -0.36911 0 1.6906 -0.40513 0.57286 -3.03118
THR_92 -4.49495 0.31654 3.11855 -0.12337 0.08412 0.06089 1.49562 -1.69447 -0.02846 -0.28088 -1.51812 -1.13248 0 0 0 -0.61283 0 0.01279 0.16468 0.04654 0.0937 0 0.04501 2.38008 -1.0874 -0.22903 0.62471 -2.75875
HIS_93 -3.96284 0.57755 3.58194 -0.67212 0.01158 0.74842 0.43982 -1.682 -0 -0 -0.31835 -1.42365 0 0 0 0 0 0.09207 -0.05626 0.00049 0 2.5174 -0.14444 0 -0.45461 -0.39442 0.51146 -0.62797
GLU_94 -6.08151 0.43442 7.62438 -0.18737 0.02345 0.25908 3.60733 -3.17638 -0.01819 -0.14411 -3.65384 -0.39299 0 0 -0.79103 0 0 0.02732 0.01116 0.16708 0 3.59748 -0.02382 0 -2.7348 -0.36301 0.44674 -1.36861
LYS_95 -3.3755 0.16968 3.68881 -0.30937 0.02811 0.14248 1.50692 -1.65008 -0 -0 -0.87841 -0.00803 0 0 0 0 0 0.01094 -0.07017 0.00157 1.69673 0 -0.06209 0 -1.5107 -0.36357 0.23592 -0.74676
ASN_96 -3.71473 0.17546 4.07041 -0.18009 0.0413 0.26907 1.68503 -1.93521 -0 -0 -1.15686 -0.30152 0 0 0 0 0 0.01548 0.01495 0.00227 0 1.41619 0.38102 0 -0.93687 -0.23173 0.15648 -0.22935
TRP_97 -11.1444 1.13087 6.26621 -1.31499 0.14911 0.51106 3.16648 -3.92822 -0.04677 -0.21597 -2.38869 -0.25754 0 0 0 0 0 0.01375 0.00309 0.0586 0 1.69227 -0.27405 0 1.6906 0.08871 0.30972 -4.49017
LYS_98 -6.80804 0.39427 7.2559 -0.32182 0.04314 0.15448 2.62545 -3.31733 -0 -0 -2.72306 0.06391 0 0 0 0 0 0.00651 -0.00895 0.11723 1.75241 0 0.02984 0 -1.5107 -0.11505 0.35577 -2.00604
LYS_99 -5.08276 0.40054 5.56951 -0.30473 0.02775 0.13321 2.60114 -2.64343 -0 -0 -2.29729 -0.01754 0 0 0 0 0 0.00528 -0.02337 0.01229 1.85499 0 0.02639 0 -1.5107 -0.19105 0.2248 -1.21498
ALA_100 -5.3913 0.22 4.09078 -0.02211 0 0 2.75659 -2.62053 -0 -0 -2.3983 -0.36396 0 0 0 0 0 0.0136 -0.03862 0 0 0 -0.31978 0 1.8394 -0.31069 0.20458 -2.34032
HIS_101 -7.74384 0.69823 6.08483 -0.6403 0.00818 0.64068 2.72892 -3.33554 -0 -0 -3.29681 -0.34129 0 0 0 0 0 0.0079 -0.00303 0.00014 0 1.52808 -0.26233 0 -0.45461 -0.17312 0.23381 -4.3201
ASN_102 -4.06584 0.13522 4.56261 -0.18666 0.05138 0.2801 1.75195 -2.17961 -0 -0 -1.2595 -0.31633 0 0 0 0 0 0.00407 0.03941 0.00037 0 1.46083 0.1893 0 -0.93687 0.08114 0.24946 -0.13896
ILE_103 -4.57316 0.39618 3.84666 -0.50215 0.36339 0.10221 1.50929 -1.96956 -0.00818 -0.12134 -0.87494 0.02975 0 0 0 0 0 0.03112 -0.01844 0.0885 0.55352 0 -0.50044 0 0.73287 0.01205 0.26062 -0.64205
LEU_104 -6.57525 0.6014 3.86308 -0.51203 0.25715 0.13476 2.85927 -2.33704 -0.00024 -0.00331 -3.37174 0.20231 0 0 0 0 0 0.01389 -0.05054 0.04223 0.22855 0 -0.25832 0 0.18072 -0.0656 0.45624 -4.33448
LEU_105 -6.22236 1.09464 5.66201 -0.70059 0.22366 0.29295 3.10943 -2.84497 -0 -0 -2.1264 0.10408 0 0 0 0 0 0.03205 0.03652 0.03616 0.84588 0 -0.17564 0 0.18072 0.83905 1.5763 1.96351
PRO_106 -4.28933 0.85111 3.65889 -0.07615 0 0.04621 1.36067 -1.54067 -0 -0 -1.52329 0.611 0 0 -0.75614 0 0 0.15556 -0.12856 0.00044 0.44184 0 -0.50477 0 -2.4119 0.74114 1.46888 -1.89507
SER_107 -3.64795 0.43137 4.26063 -0.0233 0 0.02081 2.01229 -2.04337 -0.0141 -0.15533 -1.22367 -0.16536 0 0 0 0 0 0.09336 -0.04113 2e-05 0.3921 0 0.30225 0.6044 -0.77834 0.02088 0.48589 0.53147
PHE_108 -5.52488 0.57762 2.73679 -0.52849 0.18977 0.24372 1.64501 -1.89369 -0 -0 -0.18764 -0.25786 0 0 0 0 0 0.44865 -0.0517 0.14546 0 2.9474 0.07892 0 1.0402 0.10187 0.77841 2.48956
SER_109 -2.52693 0.1801 3.0502 -0.02911 0.01892 0.02923 1.23755 -1.39462 -0.00024 -0.00331 -1.12788 -0.26436 0 0 0 0 0 2.05434 -0.07117 0.01591 0.85361 0 -0.27859 0.60028 -0.77834 -0.41672 0.66029 1.80916
GLN:CtermProteinFull_110 -2.4529 0.16549 3.3728 -0.32265 0.04972 0.35334 1.49672 -1.47218 -0.00591 -0.03399 -1.32464 -0.46966 0 0 -0.75614 0 0 0.1183 0 0.02433 0 3.64897 0 0 -0.18838 -0.29362 0.30247 2.21207
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.17371 0 0 0 0 0 0 0 0 0 6.17371
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 535891 DOMAINID 530787 MODEL 2 2023-07-15_00000083_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 243.121 tmscore: 0.93917 6k9sB_203 prob: 100 ident: 24.05
ATOM      1  N   MET A   1     -26.258   1.366  -2.702  1.00  4.860          N  
ATOM      2  CA  MET A   1     -24.816   1.490  -2.514  1.00  4.380          C  
ATOM      3  C   MET A   1     -24.492   2.676  -1.626  1.00  3.270          C  
ATOM      4  O   MET A   1     -24.590   3.827  -2.052  1.00  3.130          O  
ATOM      5  CB  MET A   1     -24.113   1.633  -3.864  1.00  6.320          C  
ATOM      6  CG  MET A   1     -22.577   1.718  -3.781  1.00  6.320          C  
ATOM      7  SD  MET A   1     -21.775   1.883  -5.405  1.00  6.320          S  
ATOM      8  CE  MET A   1     -21.942   0.236  -6.108  1.00  6.320          C  
ATOM      9 1H   MET A   1     -26.465   1.273  -3.686  1.00  5.830          H  
ATOM     10 2H   MET A   1     -26.596   0.553  -2.208  1.00  5.830          H  
ATOM     11 3H   MET A   1     -26.714   2.192  -2.340  1.00  5.830          H  
ATOM     12  HA  MET A   1     -24.450   0.593  -2.016  1.00  5.260          H  
ATOM     13 1HB  MET A   1     -24.379   0.792  -4.493  1.00  7.590          H  
ATOM     14 2HB  MET A   1     -24.464   2.539  -4.360  1.00  7.590          H  
ATOM     15 1HG  MET A   1     -22.288   2.582  -3.169  1.00  7.590          H  
ATOM     16 2HG  MET A   1     -22.187   0.823  -3.297  1.00  7.590          H  
ATOM     17 1HE  MET A   1     -21.481   0.217  -7.095  1.00  7.590          H  
ATOM     18 2HE  MET A   1     -21.445  -0.489  -5.462  1.00  7.590          H  
ATOM     19 3HE  MET A   1     -22.993  -0.024  -6.202  1.00  7.590          H  
ATOM     20  N   THR A   2     -24.127   2.393  -0.385  1.00  2.880          N  
ATOM     21  CA  THR A   2     -23.800   3.431   0.577  1.00  2.200          C  
ATOM     22  C   THR A   2     -22.363   3.898   0.409  1.00  1.790          C  
ATOM     23  O   THR A   2     -21.555   3.233  -0.245  1.00  1.810          O  
ATOM     24  CB  THR A   2     -24.036   2.921   2.009  1.00  3.350          C  
ATOM     25  OG1 THR A   2     -23.175   1.801   2.263  1.00  3.350          O  
ATOM     26  CG2 THR A   2     -25.486   2.488   2.169  1.00  3.350          C  
ATOM     27  H   THR A   2     -24.049   1.432  -0.077  1.00  3.460          H  
ATOM     28  HA  THR A   2     -24.453   4.287   0.403  1.00  2.640          H  
ATOM     29  HB  THR A   2     -23.810   3.712   2.724  1.00  4.020          H  
ATOM     30  HG1 THR A   2     -22.262   2.103   2.342  1.00  4.020          H  
ATOM     31 1HG2 THR A   2     -25.646   2.126   3.184  1.00  4.020          H  
ATOM     32 2HG2 THR A   2     -26.140   3.338   1.978  1.00  4.020          H  
ATOM     33 3HG2 THR A   2     -25.716   1.693   1.466  1.00  4.020          H  
ATOM     34  N   ILE A   3     -22.037   5.018   1.044  1.00  1.530          N  
ATOM     35  CA  ILE A   3     -20.690   5.567   1.008  1.00  1.170          C  
ATOM     36  C   ILE A   3     -19.878   5.065   2.182  1.00  0.980          C  
ATOM     37  O   ILE A   3     -20.309   5.164   3.328  1.00  1.100          O  
ATOM     38  CB  ILE A   3     -20.723   7.109   1.007  1.00  1.780          C  
ATOM     39  CG1 ILE A   3     -21.463   7.592  -0.271  1.00  1.780          C  
ATOM     40  CG2 ILE A   3     -19.279   7.676   1.083  1.00  1.780          C  
ATOM     41  CD1 ILE A   3     -21.815   9.066  -0.285  1.00  1.780          C  
ATOM     42  H   ILE A   3     -22.753   5.503   1.567  1.00  1.840          H  
ATOM     43  HA  ILE A   3     -20.203   5.234   0.092  1.00  1.400          H  
ATOM     44  HB  ILE A   3     -21.290   7.459   1.868  1.00  2.140          H  
ATOM     45 1HG1 ILE A   3     -20.837   7.379  -1.136  1.00  2.140          H  
ATOM     46 2HG1 ILE A   3     -22.389   7.028  -0.373  1.00  2.140          H  
ATOM     47 1HG2 ILE A   3     -19.301   8.758   1.091  1.00  2.140          H  
ATOM     48 2HG2 ILE A   3     -18.785   7.339   1.996  1.00  2.140          H  
ATOM     49 3HG2 ILE A   3     -18.705   7.334   0.221  1.00  2.140          H  
ATOM     50 1HD1 ILE A   3     -22.335   9.300  -1.215  1.00  2.140          H  
ATOM     51 2HD1 ILE A   3     -22.467   9.292   0.559  1.00  2.140          H  
ATOM     52 3HD1 ILE A   3     -20.920   9.673  -0.221  1.00  2.140          H  
ATOM     53  N   LYS A   4     -18.713   4.506   1.890  1.00  0.810          N  
ATOM     54  CA  LYS A   4     -17.842   3.970   2.919  1.00  0.660          C  
ATOM     55  C   LYS A   4     -16.559   4.771   2.991  1.00  0.550          C  
ATOM     56  O   LYS A   4     -16.152   5.384   2.000  1.00  0.560          O  
ATOM     57  CB  LYS A   4     -17.539   2.504   2.628  1.00  0.980          C  
ATOM     58  CG  LYS A   4     -18.771   1.609   2.668  1.00  0.980          C  
ATOM     59  CD  LYS A   4     -18.419   0.152   2.410  1.00  0.980          C  
ATOM     60  CE  LYS A   4     -19.666  -0.727   2.434  1.00  0.980          C  
ATOM     61  NZ  LYS A   4     -19.344  -2.161   2.171  1.00  0.980          N  
ATOM     62  H   LYS A   4     -18.425   4.459   0.923  1.00  0.970          H  
ATOM     63  HA  LYS A   4     -18.335   4.049   3.890  1.00  0.790          H  
ATOM     64 1HB  LYS A   4     -17.085   2.417   1.642  1.00  1.180          H  
ATOM     65 2HB  LYS A   4     -16.816   2.132   3.357  1.00  1.180          H  
ATOM     66 1HG  LYS A   4     -19.249   1.703   3.643  1.00  1.180          H  
ATOM     67 2HG  LYS A   4     -19.481   1.943   1.906  1.00  1.180          H  
ATOM     68 1HD  LYS A   4     -17.940   0.062   1.434  1.00  1.180          H  
ATOM     69 2HD  LYS A   4     -17.722  -0.197   3.172  1.00  1.180          H  
ATOM     70 1HE  LYS A   4     -20.140  -0.646   3.412  1.00  1.180          H  
ATOM     71 2HE  LYS A   4     -20.365  -0.376   1.673  1.00  1.180          H  
ATOM     72 1HZ  LYS A   4     -20.193  -2.708   2.196  1.00  1.180          H  
ATOM     73 2HZ  LYS A   4     -18.914  -2.250   1.261  1.00  1.180          H  
ATOM     74 3HZ  LYS A   4     -18.706  -2.500   2.878  1.00  1.180          H  
ATOM     75  N   GLU A   5     -15.929   4.770   4.158  1.00  0.490          N  
ATOM     76  CA  GLU A   5     -14.641   5.416   4.345  1.00  0.430          C  
ATOM     77  C   GLU A   5     -13.571   4.739   3.500  1.00  0.350          C  
ATOM     78  O   GLU A   5     -13.515   3.510   3.425  1.00  0.410          O  
ATOM     79  CB  GLU A   5     -14.249   5.370   5.821  1.00  0.630          C  
ATOM     80  CG  GLU A   5     -15.211   6.126   6.736  1.00  0.630          C  
ATOM     81  CD  GLU A   5     -16.399   5.289   7.152  1.00  0.630          C  
ATOM     82  OE1 GLU A   5     -16.508   4.173   6.680  1.00  0.630          O  
ATOM     83  OE2 GLU A   5     -17.197   5.759   7.919  1.00  0.630          O  
ATOM     84  H   GLU A   5     -16.342   4.278   4.956  1.00  0.590          H  
ATOM     85  HA  GLU A   5     -14.723   6.455   4.028  1.00  0.520          H  
ATOM     86 1HB  GLU A   5     -14.198   4.334   6.154  1.00  0.750          H  
ATOM     87 2HB  GLU A   5     -13.254   5.801   5.944  1.00  0.750          H  
ATOM     88 1HG  GLU A   5     -14.674   6.446   7.629  1.00  0.750          H  
ATOM     89 2HG  GLU A   5     -15.563   7.017   6.218  1.00  0.750          H  
ATOM     90  N   MET A   6     -12.695   5.532   2.897  1.00  0.360          N  
ATOM     91  CA  MET A   6     -11.603   4.975   2.116  1.00  0.380          C  
ATOM     92  C   MET A   6     -10.473   4.560   3.044  1.00  0.280          C  
ATOM     93  O   MET A   6     -10.265   5.229   4.055  1.00  0.310          O  
ATOM     94  CB  MET A   6     -11.051   6.009   1.155  1.00  0.520          C  
ATOM     95  CG  MET A   6     -11.996   6.446   0.070  1.00  0.520          C  
ATOM     96  SD  MET A   6     -11.241   7.653  -1.014  1.00  0.520          S  
ATOM     97  CE  MET A   6     -10.239   6.546  -1.954  1.00  0.520          C  
ATOM     98  H   MET A   6     -12.798   6.532   2.991  1.00  0.430          H  
ATOM     99  HA  MET A   6     -11.986   4.117   1.571  1.00  0.460          H  
ATOM    100 1HB  MET A   6     -10.776   6.901   1.716  1.00  0.630          H  
ATOM    101 2HB  MET A   6     -10.138   5.622   0.726  1.00  0.630          H  
ATOM    102 1HG  MET A   6     -12.294   5.582  -0.523  1.00  0.630          H  
ATOM    103 2HG  MET A   6     -12.893   6.882   0.510  1.00  0.630          H  
ATOM    104 1HE  MET A   6      -9.678   7.076  -2.693  1.00  0.630          H  
ATOM    105 2HE  MET A   6      -9.561   6.025  -1.320  1.00  0.630          H  
ATOM    106 3HE  MET A   6     -10.896   5.833  -2.435  1.00  0.630          H  
ATOM    107  N   PRO A   7      -9.724   3.489   2.746  1.00  0.270          N  
ATOM    108  CA  PRO A   7      -8.543   3.096   3.473  1.00  0.310          C  
ATOM    109  C   PRO A   7      -7.455   4.104   3.165  1.00  0.240          C  
ATOM    110  O   PRO A   7      -7.468   4.706   2.085  1.00  0.220          O  
ATOM    111  CB  PRO A   7      -8.249   1.698   2.935  1.00  0.460          C  
ATOM    112  CG  PRO A   7      -8.821   1.694   1.560  1.00  0.460          C  
ATOM    113  CD  PRO A   7     -10.061   2.600   1.625  1.00  0.460          C  
ATOM    114  HA  PRO A   7      -8.768   3.077   4.551  1.00  0.370          H  
ATOM    115 1HB  PRO A   7      -7.184   1.535   2.931  1.00  0.560          H  
ATOM    116 2HB  PRO A   7      -8.691   0.932   3.589  1.00  0.560          H  
ATOM    117 1HG  PRO A   7      -8.065   2.071   0.877  1.00  0.560          H  
ATOM    118 2HG  PRO A   7      -9.046   0.665   1.229  1.00  0.560          H  
ATOM    119 1HD  PRO A   7     -10.134   3.154   0.675  1.00  0.560          H  
ATOM    120 2HD  PRO A   7     -10.970   2.015   1.847  1.00  0.560          H  
ATOM    121  N   GLN A   8      -6.526   4.266   4.087  1.00  0.250          N  
ATOM    122  CA  GLN A   8      -5.403   5.168   3.907  1.00  0.220          C  
ATOM    123  C   GLN A   8      -4.173   4.541   4.563  1.00  0.240          C  
ATOM    124  O   GLN A   8      -4.313   3.939   5.626  1.00  0.270          O  
ATOM    125  CB  GLN A   8      -5.752   6.524   4.544  1.00  0.320          C  
ATOM    126  CG  GLN A   8      -4.713   7.610   4.386  1.00  0.320          C  
ATOM    127  CD  GLN A   8      -5.149   8.915   4.902  1.00  0.320          C  
ATOM    128  OE1 GLN A   8      -6.249   9.060   5.451  1.00  0.320          O  
ATOM    129  NE2 GLN A   8      -4.295   9.903   4.721  1.00  0.320          N  
ATOM    130  H   GLN A   8      -6.596   3.744   4.953  1.00  0.300          H  
ATOM    131  HA  GLN A   8      -5.245   5.308   2.842  1.00  0.260          H  
ATOM    132 1HB  GLN A   8      -6.681   6.892   4.109  1.00  0.380          H  
ATOM    133 2HB  GLN A   8      -5.927   6.388   5.609  1.00  0.380          H  
ATOM    134 1HG  GLN A   8      -3.795   7.329   4.901  1.00  0.380          H  
ATOM    135 2HG  GLN A   8      -4.524   7.760   3.335  1.00  0.380          H  
ATOM    136 1HE2 GLN A   8      -4.532  10.860   5.018  1.00  0.380          H  
ATOM    137 2HE2 GLN A   8      -3.411   9.718   4.259  1.00  0.380          H  
ATOM    138  N   PRO A   9      -2.976   4.620   3.963  1.00  0.230          N  
ATOM    139  CA  PRO A   9      -1.738   4.119   4.517  1.00  0.270          C  
ATOM    140  C   PRO A   9      -1.240   5.031   5.639  1.00  0.280          C  
ATOM    141  O   PRO A   9      -1.732   6.147   5.809  1.00  0.270          O  
ATOM    142  CB  PRO A   9      -0.833   4.058   3.290  1.00  0.410          C  
ATOM    143  CG  PRO A   9      -1.329   5.165   2.382  1.00  0.410          C  
ATOM    144  CD  PRO A   9      -2.820   5.219   2.602  1.00  0.410          C  
ATOM    145  HA  PRO A   9      -1.915   3.105   4.907  1.00  0.320          H  
ATOM    146 1HB  PRO A   9       0.199   4.155   3.603  1.00  0.490          H  
ATOM    147 2HB  PRO A   9      -0.916   3.073   2.831  1.00  0.490          H  
ATOM    148 1HG  PRO A   9      -0.842   6.107   2.620  1.00  0.490          H  
ATOM    149 2HG  PRO A   9      -1.074   4.946   1.338  1.00  0.490          H  
ATOM    150 1HD  PRO A   9      -3.096   6.258   2.598  1.00  0.490          H  
ATOM    151 2HD  PRO A   9      -3.344   4.648   1.829  1.00  0.490          H  
ATOM    152  N   LYS A  10      -0.260   4.549   6.395  1.00  0.320          N  
ATOM    153  CA  LYS A  10       0.353   5.289   7.500  1.00  0.360          C  
ATOM    154  C   LYS A  10       0.762   6.718   7.190  1.00  0.320          C  
ATOM    155  O   LYS A  10       1.416   6.983   6.176  1.00  0.290          O  
ATOM    156  CB  LYS A  10       1.605   4.546   7.980  1.00  0.490          C  
ATOM    157  CG  LYS A  10       2.336   5.212   9.154  1.00  0.490          C  
ATOM    158  CD  LYS A  10       3.522   4.391   9.626  1.00  0.490          C  
ATOM    159  CE  LYS A  10       4.215   5.066  10.804  1.00  0.490          C  
ATOM    160  NZ  LYS A  10       5.378   4.268  11.302  1.00  0.490          N  
ATOM    161  H   LYS A  10       0.085   3.620   6.199  1.00  0.380          H  
ATOM    162  HA  LYS A  10      -0.373   5.328   8.314  1.00  0.430          H  
ATOM    163 1HB  LYS A  10       1.336   3.535   8.280  1.00  0.590          H  
ATOM    164 2HB  LYS A  10       2.313   4.468   7.156  1.00  0.590          H  
ATOM    165 1HG  LYS A  10       2.723   6.187   8.841  1.00  0.590          H  
ATOM    166 2HG  LYS A  10       1.648   5.370   9.984  1.00  0.590          H  
ATOM    167 1HD  LYS A  10       3.190   3.396   9.922  1.00  0.590          H  
ATOM    168 2HD  LYS A  10       4.234   4.295   8.807  1.00  0.590          H  
ATOM    169 1HE  LYS A  10       4.564   6.051  10.493  1.00  0.590          H  
ATOM    170 2HE  LYS A  10       3.499   5.189  11.615  1.00  0.590          H  
ATOM    171 1HZ  LYS A  10       5.808   4.748  12.081  1.00  0.590          H  
ATOM    172 2HZ  LYS A  10       5.060   3.357  11.604  1.00  0.590          H  
ATOM    173 3HZ  LYS A  10       6.056   4.157  10.562  1.00  0.590          H  
ATOM    174  N   THR A  11       0.396   7.628   8.099  1.00  0.340          N  
ATOM    175  CA  THR A  11       0.770   9.021   7.991  1.00  0.330          C  
ATOM    176  C   THR A  11       1.905   9.347   8.951  1.00  0.360          C  
ATOM    177  O   THR A  11       2.151   8.632   9.927  1.00  0.420          O  
ATOM    178  CB  THR A  11      -0.415   9.966   8.270  1.00  0.470          C  
ATOM    179  OG1 THR A  11      -0.913   9.727   9.594  1.00  0.470          O  
ATOM    180  CG2 THR A  11      -1.508   9.776   7.241  1.00  0.470          C  
ATOM    181  H   THR A  11      -0.157   7.350   8.897  1.00  0.410          H  
ATOM    182  HA  THR A  11       1.116   9.188   6.980  1.00  0.400          H  
ATOM    183  HB  THR A  11      -0.063  10.990   8.227  1.00  0.560          H  
ATOM    184  HG1 THR A  11      -1.524  10.429   9.838  1.00  0.560          H  
ATOM    185 1HG2 THR A  11      -2.332  10.457   7.447  1.00  0.560          H  
ATOM    186 2HG2 THR A  11      -1.108   9.993   6.261  1.00  0.560          H  
ATOM    187 3HG2 THR A  11      -1.872   8.748   7.268  1.00  0.560          H  
ATOM    188  N   PHE A  12       2.549  10.474   8.692  1.00  0.320          N  
ATOM    189  CA  PHE A  12       3.678  10.977   9.439  1.00  0.340          C  
ATOM    190  C   PHE A  12       3.486  12.410   9.919  1.00  0.340          C  
ATOM    191  O   PHE A  12       4.202  13.321   9.489  1.00  0.450          O  
ATOM    192  CB  PHE A  12       4.901  10.868   8.543  1.00  0.470          C  
ATOM    193  CG  PHE A  12       5.184   9.427   8.115  1.00  0.470          C  
ATOM    194  CD1 PHE A  12       4.570   8.881   6.994  1.00  0.470          C  
ATOM    195  CD2 PHE A  12       6.068   8.632   8.818  1.00  0.470          C  
ATOM    196  CE1 PHE A  12       4.810   7.604   6.606  1.00  0.470          C  
ATOM    197  CE2 PHE A  12       6.318   7.334   8.412  1.00  0.470          C  
ATOM    198  CZ  PHE A  12       5.680   6.823   7.302  1.00  0.470          C  
ATOM    199  H   PHE A  12       2.272  10.975   7.856  1.00  0.380          H  
ATOM    200  HA  PHE A  12       3.821  10.339  10.312  1.00  0.410          H  
ATOM    201 1HB  PHE A  12       4.726  11.463   7.647  1.00  0.560          H  
ATOM    202 2HB  PHE A  12       5.776  11.265   9.048  1.00  0.560          H  
ATOM    203  HD1 PHE A  12       3.870   9.481   6.425  1.00  0.560          H  
ATOM    204  HD2 PHE A  12       6.571   9.038   9.697  1.00  0.560          H  
ATOM    205  HE1 PHE A  12       4.302   7.217   5.748  1.00  0.560          H  
ATOM    206  HE2 PHE A  12       7.017   6.715   8.970  1.00  0.560          H  
ATOM    207  HZ  PHE A  12       5.867   5.801   6.980  1.00  0.560          H  
ATOM    208  N   GLY A  13       2.482  12.630  10.756  1.00  0.490          N  
ATOM    209  CA  GLY A  13       2.204  13.967  11.255  1.00  0.550          C  
ATOM    210  C   GLY A  13       1.889  14.953  10.145  1.00  0.400          C  
ATOM    211  O   GLY A  13       1.030  14.709   9.288  1.00  0.400          O  
ATOM    212  H   GLY A  13       1.918  11.855  11.082  1.00  0.590          H  
ATOM    213 1HA  GLY A  13       1.368  13.926  11.953  1.00  0.660          H  
ATOM    214 2HA  GLY A  13       3.067  14.328  11.819  1.00  0.660          H  
ATOM    215  N   GLU A  14       2.616  16.066  10.147  1.00  0.400          N  
ATOM    216  CA  GLU A  14       2.442  17.141   9.182  1.00  0.410          C  
ATOM    217  C   GLU A  14       2.776  16.757   7.745  1.00  0.350          C  
ATOM    218  O   GLU A  14       2.425  17.489   6.822  1.00  0.340          O  
ATOM    219  CB  GLU A  14       3.267  18.373   9.599  1.00  0.570          C  
ATOM    220  CG  GLU A  14       4.800  18.205   9.580  1.00  0.570          C  
ATOM    221  CD  GLU A  14       5.364  17.618  10.854  1.00  0.570          C  
ATOM    222  OE1 GLU A  14       4.622  16.991  11.585  1.00  0.570          O  
ATOM    223  OE2 GLU A  14       6.532  17.797  11.095  1.00  0.570          O  
ATOM    224  H   GLU A  14       3.327  16.186  10.874  1.00  0.480          H  
ATOM    225  HA  GLU A  14       1.392  17.431   9.204  1.00  0.490          H  
ATOM    226 1HB  GLU A  14       3.024  19.203   8.936  1.00  0.680          H  
ATOM    227 2HB  GLU A  14       2.980  18.672  10.606  1.00  0.680          H  
ATOM    228 1HG  GLU A  14       5.091  17.578   8.749  1.00  0.680          H  
ATOM    229 2HG  GLU A  14       5.246  19.184   9.419  1.00  0.680          H  
ATOM    230  N   LEU A  15       3.479  15.643   7.536  1.00  0.330          N  
ATOM    231  CA  LEU A  15       3.816  15.257   6.176  1.00  0.280          C  
ATOM    232  C   LEU A  15       2.816  14.281   5.578  1.00  0.250          C  
ATOM    233  O   LEU A  15       2.996  13.844   4.434  1.00  0.220          O  
ATOM    234  CB  LEU A  15       5.220  14.655   6.101  1.00  0.410          C  
ATOM    235  CG  LEU A  15       6.399  15.566   6.510  1.00  0.410          C  
ATOM    236  CD1 LEU A  15       7.683  14.759   6.417  1.00  0.410          C  
ATOM    237  CD2 LEU A  15       6.465  16.806   5.601  1.00  0.410          C  
ATOM    238  H   LEU A  15       3.754  15.045   8.327  1.00  0.400          H  
ATOM    239  HA  LEU A  15       3.786  16.142   5.556  1.00  0.340          H  
ATOM    240 1HB  LEU A  15       5.243  13.767   6.737  1.00  0.490          H  
ATOM    241 2HB  LEU A  15       5.400  14.355   5.083  1.00  0.490          H  
ATOM    242  HG  LEU A  15       6.275  15.882   7.545  1.00  0.490          H  
ATOM    243 1HD1 LEU A  15       8.526  15.380   6.721  1.00  0.490          H  
ATOM    244 2HD1 LEU A  15       7.617  13.892   7.077  1.00  0.490          H  
ATOM    245 3HD1 LEU A  15       7.829  14.426   5.390  1.00  0.490          H  
ATOM    246 1HD2 LEU A  15       7.309  17.425   5.905  1.00  0.490          H  
ATOM    247 2HD2 LEU A  15       6.597  16.496   4.565  1.00  0.490          H  
ATOM    248 3HD2 LEU A  15       5.557  17.396   5.688  1.00  0.490          H  
ATOM    249  N   LYS A  16       1.771  13.947   6.332  1.00  0.260          N  
ATOM    250  CA  LYS A  16       0.755  13.019   5.873  1.00  0.250          C  
ATOM    251  C   LYS A  16       1.374  11.727   5.360  1.00  0.220          C  
ATOM    252  O   LYS A  16       2.127  11.076   6.071  1.00  0.240          O  
ATOM    253  CB  LYS A  16      -0.095  13.654   4.782  1.00  0.350          C  
ATOM    254  CG  LYS A  16      -0.905  14.881   5.148  1.00  0.350          C  
ATOM    255  CD  LYS A  16      -2.036  14.526   6.112  1.00  0.350          C  
ATOM    256  CE  LYS A  16      -3.009  15.673   6.289  1.00  0.350          C  
ATOM    257  NZ  LYS A  16      -4.072  15.338   7.270  1.00  0.350          N  
ATOM    258  H   LYS A  16       1.668  14.351   7.273  1.00  0.310          H  
ATOM    259  HA  LYS A  16       0.116  12.771   6.715  1.00  0.300          H  
ATOM    260 1HB  LYS A  16       0.531  13.929   3.963  1.00  0.420          H  
ATOM    261 2HB  LYS A  16      -0.801  12.922   4.431  1.00  0.420          H  
ATOM    262 1HG  LYS A  16      -0.247  15.618   5.616  1.00  0.420          H  
ATOM    263 2HG  LYS A  16      -1.321  15.321   4.240  1.00  0.420          H  
ATOM    264 1HD  LYS A  16      -2.581  13.653   5.740  1.00  0.420          H  
ATOM    265 2HD  LYS A  16      -1.621  14.286   7.090  1.00  0.420          H  
ATOM    266 1HE  LYS A  16      -2.473  16.557   6.628  1.00  0.420          H  
ATOM    267 2HE  LYS A  16      -3.477  15.886   5.325  1.00  0.420          H  
ATOM    268 1HZ  LYS A  16      -4.713  16.113   7.353  1.00  0.420          H  
ATOM    269 2HZ  LYS A  16      -4.582  14.506   6.947  1.00  0.420          H  
ATOM    270 3HZ  LYS A  16      -3.654  15.146   8.167  1.00  0.420          H  
ATOM    271  N   ASN A  17       1.074  11.333   4.125  1.00  0.190          N  
ATOM    272  CA  ASN A  17       1.573  10.087   3.582  1.00  0.180          C  
ATOM    273  C   ASN A  17       2.766  10.327   2.677  1.00  0.170          C  
ATOM    274  O   ASN A  17       3.313   9.395   2.089  1.00  0.180          O  
ATOM    275  CB  ASN A  17       0.480   9.429   2.762  1.00  0.260          C  
ATOM    276  CG  ASN A  17      -0.700   8.964   3.517  1.00  0.260          C  
ATOM    277  OD1 ASN A  17      -1.830   9.409   3.205  1.00  0.260          O  
ATOM    278  ND2 ASN A  17      -0.505   8.084   4.463  1.00  0.260          N  
ATOM    279  H   ASN A  17       0.491  11.893   3.504  1.00  0.230          H  
ATOM    280  HA  ASN A  17       1.888   9.431   4.397  1.00  0.220          H  
ATOM    281 1HB  ASN A  17       0.142  10.119   2.002  1.00  0.310          H  
ATOM    282 2HB  ASN A  17       0.878   8.617   2.249  1.00  0.310          H  
ATOM    283 1HD2 ASN A  17      -1.270   7.676   4.986  1.00  0.310          H  
ATOM    284 2HD2 ASN A  17       0.416   7.750   4.710  1.00  0.310          H  
ATOM    285  N   LEU A  18       3.238  11.565   2.606  1.00  0.160          N  
ATOM    286  CA  LEU A  18       4.293  11.890   1.667  1.00  0.160          C  
ATOM    287  C   LEU A  18       5.556  11.022   1.793  1.00  0.180          C  
ATOM    288  O   LEU A  18       6.034  10.550   0.758  1.00  0.190          O  
ATOM    289  CB  LEU A  18       4.648  13.396   1.738  1.00  0.220          C  
ATOM    290  CG  LEU A  18       5.776  13.896   0.804  1.00  0.220          C  
ATOM    291  CD1 LEU A  18       5.354  13.721  -0.668  1.00  0.220          C  
ATOM    292  CD2 LEU A  18       6.085  15.358   1.141  1.00  0.220          C  
ATOM    293  H   LEU A  18       2.827  12.308   3.179  1.00  0.190          H  
ATOM    294  HA  LEU A  18       3.880  11.715   0.679  1.00  0.190          H  
ATOM    295 1HB  LEU A  18       3.753  13.941   1.468  1.00  0.270          H  
ATOM    296 2HB  LEU A  18       4.897  13.695   2.730  1.00  0.270          H  
ATOM    297  HG  LEU A  18       6.677  13.303   0.967  1.00  0.270          H  
ATOM    298 1HD1 LEU A  18       6.160  14.073  -1.313  1.00  0.270          H  
ATOM    299 2HD1 LEU A  18       5.165  12.672  -0.888  1.00  0.270          H  
ATOM    300 3HD1 LEU A  18       4.457  14.300  -0.863  1.00  0.270          H  
ATOM    301 1HD2 LEU A  18       6.894  15.715   0.501  1.00  0.270          H  
ATOM    302 2HD2 LEU A  18       5.215  15.966   0.980  1.00  0.270          H  
ATOM    303 3HD2 LEU A  18       6.393  15.431   2.186  1.00  0.270          H  
ATOM    304  N   PRO A  19       6.113  10.738   3.002  1.00  0.210          N  
ATOM    305  CA  PRO A  19       7.318   9.945   3.205  1.00  0.240          C  
ATOM    306  C   PRO A  19       7.209   8.523   2.659  1.00  0.250          C  
ATOM    307  O   PRO A  19       8.226   7.872   2.426  1.00  0.280          O  
ATOM    308  CB  PRO A  19       7.482   9.945   4.727  1.00  0.360          C  
ATOM    309  CG  PRO A  19       6.766  11.176   5.179  1.00  0.360          C  
ATOM    310  CD  PRO A  19       5.565  11.263   4.278  1.00  0.360          C  
ATOM    311  HA  PRO A  19       8.162  10.467   2.732  1.00  0.290          H  
ATOM    312 1HB  PRO A  19       7.052   9.024   5.149  1.00  0.430          H  
ATOM    313 2HB  PRO A  19       8.548   9.949   4.993  1.00  0.430          H  
ATOM    314 1HG  PRO A  19       6.528  11.106   6.231  1.00  0.430          H  
ATOM    315 2HG  PRO A  19       7.424  12.042   5.068  1.00  0.430          H  
ATOM    316 1HD  PRO A  19       4.774  10.616   4.658  1.00  0.430          H  
ATOM    317 2HD  PRO A  19       5.255  12.271   4.227  1.00  0.430          H  
ATOM    318  N   LEU A  20       5.988   8.025   2.449  1.00  0.230          N  
ATOM    319  CA  LEU A  20       5.811   6.672   1.944  1.00  0.250          C  
ATOM    320  C   LEU A  20       6.458   6.517   0.582  1.00  0.260          C  
ATOM    321  O   LEU A  20       6.859   5.418   0.196  1.00  0.290          O  
ATOM    322  CB  LEU A  20       4.336   6.305   1.819  1.00  0.340          C  
ATOM    323  CG  LEU A  20       3.534   6.203   3.131  1.00  0.340          C  
ATOM    324  CD1 LEU A  20       2.126   5.970   2.794  1.00  0.340          C  
ATOM    325  CD2 LEU A  20       4.036   5.076   4.039  1.00  0.340          C  
ATOM    326  H   LEU A  20       5.146   8.586   2.586  1.00  0.280          H  
ATOM    327  HA  LEU A  20       6.306   5.984   2.620  1.00  0.300          H  
ATOM    328 1HB  LEU A  20       3.862   7.060   1.201  1.00  0.410          H  
ATOM    329 2HB  LEU A  20       4.265   5.350   1.303  1.00  0.410          H  
ATOM    330  HG  LEU A  20       3.596   7.158   3.645  1.00  0.410          H  
ATOM    331 1HD1 LEU A  20       1.547   5.954   3.716  1.00  0.410          H  
ATOM    332 2HD1 LEU A  20       1.782   6.746   2.165  1.00  0.410          H  
ATOM    333 3HD1 LEU A  20       2.029   5.027   2.276  1.00  0.410          H  
ATOM    334 1HD2 LEU A  20       3.421   5.055   4.944  1.00  0.410          H  
ATOM    335 2HD2 LEU A  20       3.951   4.123   3.520  1.00  0.410          H  
ATOM    336 3HD2 LEU A  20       5.069   5.243   4.319  1.00  0.410          H  
ATOM    337  N   LEU A  21       6.482   7.603  -0.194  1.00  0.240          N  
ATOM    338  CA  LEU A  21       7.009   7.550  -1.537  1.00  0.260          C  
ATOM    339  C   LEU A  21       8.422   8.122  -1.610  1.00  0.280          C  
ATOM    340  O   LEU A  21       8.913   8.470  -2.689  1.00  0.290          O  
ATOM    341  CB  LEU A  21       6.051   8.262  -2.496  1.00  0.360          C  
ATOM    342  CG  LEU A  21       4.579   7.679  -2.531  1.00  0.360          C  
ATOM    343  CD1 LEU A  21       3.744   8.485  -3.515  1.00  0.360          C  
ATOM    344  CD2 LEU A  21       4.565   6.194  -2.888  1.00  0.360          C  
ATOM    345  H   LEU A  21       6.163   8.514   0.158  1.00  0.290          H  
ATOM    346  HA  LEU A  21       7.088   6.511  -1.838  1.00  0.310          H  
ATOM    347 1HB  LEU A  21       5.985   9.308  -2.193  1.00  0.430          H  
ATOM    348 2HB  LEU A  21       6.465   8.215  -3.499  1.00  0.430          H  
ATOM    349  HG  LEU A  21       4.140   7.796  -1.549  1.00  0.430          H  
ATOM    350 1HD1 LEU A  21       2.721   8.111  -3.512  1.00  0.430          H  
ATOM    351 2HD1 LEU A  21       3.744   9.534  -3.218  1.00  0.430          H  
ATOM    352 3HD1 LEU A  21       4.161   8.388  -4.515  1.00  0.430          H  
ATOM    353 1HD2 LEU A  21       3.541   5.840  -2.880  1.00  0.430          H  
ATOM    354 2HD2 LEU A  21       4.993   6.043  -3.876  1.00  0.430          H  
ATOM    355 3HD2 LEU A  21       5.124   5.628  -2.158  1.00  0.430          H  
ATOM    356  N   ASN A  22       9.121   8.203  -0.471  1.00  0.280          N  
ATOM    357  CA  ASN A  22      10.499   8.689  -0.478  1.00  0.300          C  
ATOM    358  C   ASN A  22      11.407   7.546  -0.936  1.00  0.340          C  
ATOM    359  O   ASN A  22      12.134   6.933  -0.151  1.00  0.370          O  
ATOM    360  CB  ASN A  22      10.902   9.202   0.893  1.00  0.410          C  
ATOM    361  CG  ASN A  22      12.215   9.932   0.881  1.00  0.410          C  
ATOM    362  OD1 ASN A  22      12.696  10.343  -0.183  1.00  0.410          O  
ATOM    363  ND2 ASN A  22      12.802  10.112   2.042  1.00  0.410          N  
ATOM    364  H   ASN A  22       8.705   7.924   0.422  1.00  0.340          H  
ATOM    365  HA  ASN A  22      10.589   9.499  -1.203  1.00  0.360          H  
ATOM    366 1HB  ASN A  22      10.130   9.872   1.264  1.00  0.490          H  
ATOM    367 2HB  ASN A  22      10.964   8.365   1.589  1.00  0.490          H  
ATOM    368 1HD2 ASN A  22      13.677  10.595   2.093  1.00  0.490          H  
ATOM    369 2HD2 ASN A  22      12.375   9.762   2.876  1.00  0.490          H  
ATOM    370  N   THR A  23      11.325   7.271  -2.228  1.00  0.350          N  
ATOM    371  CA  THR A  23      11.957   6.147  -2.901  1.00  0.380          C  
ATOM    372  C   THR A  23      12.250   6.397  -4.364  1.00  0.410          C  
ATOM    373  O   THR A  23      11.671   7.280  -4.995  1.00  0.510          O  
ATOM    374  CB  THR A  23      11.089   4.878  -2.795  1.00  0.520          C  
ATOM    375  OG1 THR A  23      11.770   3.791  -3.448  1.00  0.520          O  
ATOM    376  CG2 THR A  23       9.750   5.101  -3.447  1.00  0.520          C  
ATOM    377  H   THR A  23      10.689   7.874  -2.755  1.00  0.420          H  
ATOM    378  HA  THR A  23      12.907   5.949  -2.404  1.00  0.460          H  
ATOM    379  HB  THR A  23      10.940   4.622  -1.747  1.00  0.620          H  
ATOM    380  HG1 THR A  23      12.556   3.530  -2.937  1.00  0.620          H  
ATOM    381 1HG2 THR A  23       9.153   4.198  -3.380  1.00  0.620          H  
ATOM    382 2HG2 THR A  23       9.238   5.898  -2.963  1.00  0.620          H  
ATOM    383 3HG2 THR A  23       9.904   5.356  -4.467  1.00  0.620          H  
ATOM    384  N   ASP A  24      13.185   5.624  -4.903  1.00  0.470          N  
ATOM    385  CA  ASP A  24      13.514   5.673  -6.312  1.00  0.490          C  
ATOM    386  C   ASP A  24      12.407   5.079  -7.190  1.00  0.460          C  
ATOM    387  O   ASP A  24      12.333   5.373  -8.386  1.00  0.470          O  
ATOM    388  CB  ASP A  24      14.839   4.953  -6.515  1.00  0.680          C  
ATOM    389  CG  ASP A  24      14.759   3.557  -5.954  1.00  0.680          C  
ATOM    390  OD1 ASP A  24      14.543   3.454  -4.746  1.00  0.680          O  
ATOM    391  OD2 ASP A  24      14.902   2.603  -6.696  1.00  0.680          O  
ATOM    392  H   ASP A  24      13.662   4.918  -4.331  1.00  0.560          H  
ATOM    393  HA  ASP A  24      13.643   6.718  -6.595  1.00  0.590          H  
ATOM    394 1HB  ASP A  24      15.070   4.899  -7.579  1.00  0.810          H  
ATOM    395 2HB  ASP A  24      15.642   5.500  -6.022  1.00  0.810          H  
ATOM    396  N   LYS A  25      11.522   4.270  -6.592  1.00  0.460          N  
ATOM    397  CA  LYS A  25      10.429   3.666  -7.345  1.00  0.470          C  
ATOM    398  C   LYS A  25       9.051   3.820  -6.679  1.00  0.440          C  
ATOM    399  O   LYS A  25       8.482   2.810  -6.250  1.00  0.450          O  
ATOM    400  CB  LYS A  25      10.702   2.174  -7.546  1.00  0.650          C  
ATOM    401  CG  LYS A  25      11.952   1.857  -8.378  1.00  0.650          C  
ATOM    402  CD  LYS A  25      12.153   0.344  -8.592  1.00  0.650          C  
ATOM    403  CE  LYS A  25      12.705  -0.394  -7.334  1.00  0.650          C  
ATOM    404  NZ  LYS A  25      14.162  -0.089  -7.055  1.00  0.650          N  
ATOM    405  H   LYS A  25      11.640   4.068  -5.593  1.00  0.550          H  
ATOM    406  HA  LYS A  25      10.387   4.139  -8.325  1.00  0.560          H  
ATOM    407 1HB  LYS A  25      10.796   1.705  -6.572  1.00  0.780          H  
ATOM    408 2HB  LYS A  25       9.857   1.720  -8.049  1.00  0.780          H  
ATOM    409 1HG  LYS A  25      11.869   2.347  -9.348  1.00  0.780          H  
ATOM    410 2HG  LYS A  25      12.817   2.258  -7.878  1.00  0.780          H  
ATOM    411 1HD  LYS A  25      11.206  -0.106  -8.877  1.00  0.780          H  
ATOM    412 2HD  LYS A  25      12.857   0.199  -9.409  1.00  0.780          H  
ATOM    413 1HE  LYS A  25      12.123  -0.113  -6.465  1.00  0.780          H  
ATOM    414 2HE  LYS A  25      12.599  -1.465  -7.492  1.00  0.780          H  
ATOM    415 1HZ  LYS A  25      14.460  -0.598  -6.241  1.00  0.780          H  
ATOM    416 2HZ  LYS A  25      14.723  -0.362  -7.841  1.00  0.780          H  
ATOM    417 3HZ  LYS A  25      14.320   0.919  -6.878  1.00  0.780          H  
ATOM    418  N   PRO A  26       8.445   5.040  -6.644  1.00  0.400          N  
ATOM    419  CA  PRO A  26       7.154   5.351  -6.028  1.00  0.370          C  
ATOM    420  C   PRO A  26       6.068   4.407  -6.494  1.00  0.370          C  
ATOM    421  O   PRO A  26       5.159   4.079  -5.738  1.00  0.350          O  
ATOM    422  CB  PRO A  26       6.878   6.771  -6.519  1.00  0.550          C  
ATOM    423  CG  PRO A  26       8.248   7.361  -6.716  1.00  0.550          C  
ATOM    424  CD  PRO A  26       9.091   6.224  -7.261  1.00  0.550          C  
ATOM    425  HA  PRO A  26       7.252   5.326  -4.933  1.00  0.440          H  
ATOM    426 1HB  PRO A  26       6.276   6.746  -7.439  1.00  0.670          H  
ATOM    427 2HB  PRO A  26       6.288   7.316  -5.772  1.00  0.670          H  
ATOM    428 1HG  PRO A  26       8.208   8.227  -7.393  1.00  0.670          H  
ATOM    429 2HG  PRO A  26       8.644   7.735  -5.748  1.00  0.670          H  
ATOM    430 1HD  PRO A  26       9.065   6.182  -8.359  1.00  0.670          H  
ATOM    431 2HD  PRO A  26      10.087   6.392  -6.878  1.00  0.670          H  
ATOM    432  N   VAL A  27       6.180   3.947  -7.735  1.00  0.410          N  
ATOM    433  CA  VAL A  27       5.213   3.032  -8.289  1.00  0.420          C  
ATOM    434  C   VAL A  27       5.191   1.734  -7.526  1.00  0.430          C  
ATOM    435  O   VAL A  27       4.119   1.179  -7.291  1.00  0.420          O  
ATOM    436  CB  VAL A  27       5.496   2.760  -9.773  1.00  0.580          C  
ATOM    437  CG1 VAL A  27       4.590   1.615 -10.295  1.00  0.580          C  
ATOM    438  CG2 VAL A  27       5.240   4.043 -10.553  1.00  0.580          C  
ATOM    439  H   VAL A  27       6.928   4.266  -8.335  1.00  0.490          H  
ATOM    440  HA  VAL A  27       4.227   3.492  -8.210  1.00  0.500          H  
ATOM    441  HB  VAL A  27       6.533   2.451  -9.898  1.00  0.700          H  
ATOM    442 1HG1 VAL A  27       4.799   1.442 -11.349  1.00  0.700          H  
ATOM    443 2HG1 VAL A  27       4.777   0.691  -9.748  1.00  0.700          H  
ATOM    444 3HG1 VAL A  27       3.543   1.895 -10.176  1.00  0.700          H  
ATOM    445 1HG2 VAL A  27       5.442   3.873 -11.611  1.00  0.700          H  
ATOM    446 2HG2 VAL A  27       4.199   4.341 -10.425  1.00  0.700          H  
ATOM    447 3HG2 VAL A  27       5.888   4.836 -10.186  1.00  0.700          H  
ATOM    448  N   GLN A  28       6.370   1.198  -7.206  1.00  0.450          N  
ATOM    449  CA  GLN A  28       6.410  -0.070  -6.515  1.00  0.470          C  
ATOM    450  C   GLN A  28       5.865   0.133  -5.123  1.00  0.440          C  
ATOM    451  O   GLN A  28       5.185  -0.744  -4.583  1.00  0.440          O  
ATOM    452  CB  GLN A  28       7.831  -0.620  -6.467  1.00  0.650          C  
ATOM    453  CG  GLN A  28       8.384  -0.992  -7.825  1.00  0.650          C  
ATOM    454  CD  GLN A  28       7.592  -2.079  -8.503  1.00  0.650          C  
ATOM    455  OE1 GLN A  28       7.265  -3.097  -7.891  1.00  0.650          O  
ATOM    456  NE2 GLN A  28       7.284  -1.870  -9.775  1.00  0.650          N  
ATOM    457  H   GLN A  28       7.225   1.729  -7.352  1.00  0.540          H  
ATOM    458  HA  GLN A  28       5.768  -0.779  -7.035  1.00  0.560          H  
ATOM    459 1HB  GLN A  28       8.493   0.126  -6.025  1.00  0.780          H  
ATOM    460 2HB  GLN A  28       7.859  -1.503  -5.830  1.00  0.780          H  
ATOM    461 1HG  GLN A  28       8.355  -0.115  -8.465  1.00  0.780          H  
ATOM    462 2HG  GLN A  28       9.408  -1.338  -7.704  1.00  0.780          H  
ATOM    463 1HE2 GLN A  28       6.765  -2.558 -10.288  1.00  0.780          H  
ATOM    464 2HE2 GLN A  28       7.573  -1.029 -10.230  1.00  0.780          H  
ATOM    465  N   ALA A  29       6.157   1.302  -4.538  1.00  0.410          N  
ATOM    466  CA  ALA A  29       5.649   1.589  -3.206  1.00  0.380          C  
ATOM    467  C   ALA A  29       4.118   1.613  -3.224  1.00  0.350          C  
ATOM    468  O   ALA A  29       3.483   1.016  -2.351  1.00  0.340          O  
ATOM    469  CB  ALA A  29       6.201   2.910  -2.703  1.00  0.540          C  
ATOM    470  H   ALA A  29       6.762   1.961  -5.041  1.00  0.490          H  
ATOM    471  HA  ALA A  29       5.967   0.791  -2.537  1.00  0.460          H  
ATOM    472 1HB  ALA A  29       5.830   3.115  -1.697  1.00  0.650          H  
ATOM    473 2HB  ALA A  29       7.285   2.861  -2.685  1.00  0.650          H  
ATOM    474 3HB  ALA A  29       5.890   3.696  -3.368  1.00  0.650          H  
ATOM    475  N   LEU A  30       3.525   2.244  -4.251  1.00  0.330          N  
ATOM    476  CA  LEU A  30       2.071   2.305  -4.378  1.00  0.300          C  
ATOM    477  C   LEU A  30       1.474   0.930  -4.596  1.00  0.330          C  
ATOM    478  O   LEU A  30       0.409   0.631  -4.051  1.00  0.310          O  
ATOM    479  CB  LEU A  30       1.666   3.242  -5.519  1.00  0.430          C  
ATOM    480  CG  LEU A  30       1.912   4.762  -5.288  1.00  0.430          C  
ATOM    481  CD1 LEU A  30       1.718   5.501  -6.593  1.00  0.430          C  
ATOM    482  CD2 LEU A  30       0.920   5.317  -4.223  1.00  0.430          C  
ATOM    483  H   LEU A  30       4.108   2.746  -4.927  1.00  0.400          H  
ATOM    484  HA  LEU A  30       1.670   2.686  -3.450  1.00  0.360          H  
ATOM    485 1HB  LEU A  30       2.221   2.948  -6.411  1.00  0.520          H  
ATOM    486 2HB  LEU A  30       0.609   3.101  -5.713  1.00  0.520          H  
ATOM    487  HG  LEU A  30       2.928   4.914  -4.959  1.00  0.520          H  
ATOM    488 1HD1 LEU A  30       1.905   6.563  -6.435  1.00  0.520          H  
ATOM    489 2HD1 LEU A  30       2.422   5.117  -7.333  1.00  0.520          H  
ATOM    490 3HD1 LEU A  30       0.705   5.361  -6.949  1.00  0.520          H  
ATOM    491 1HD2 LEU A  30       1.103   6.380  -4.081  1.00  0.520          H  
ATOM    492 2HD2 LEU A  30      -0.103   5.172  -4.570  1.00  0.520          H  
ATOM    493 3HD2 LEU A  30       1.052   4.813  -3.276  1.00  0.520          H  
ATOM    494  N   MET A  31       2.144   0.084  -5.389  1.00  0.370          N  
ATOM    495  CA  MET A  31       1.656  -1.270  -5.609  1.00  0.400          C  
ATOM    496  C   MET A  31       1.622  -2.042  -4.298  1.00  0.400          C  
ATOM    497  O   MET A  31       0.637  -2.726  -4.015  1.00  0.400          O  
ATOM    498  CB  MET A  31       2.519  -1.992  -6.636  1.00  0.550          C  
ATOM    499  CG  MET A  31       2.368  -1.466  -8.062  1.00  0.550          C  
ATOM    500  SD  MET A  31       3.586  -2.150  -9.212  1.00  0.550          S  
ATOM    501  CE  MET A  31       3.059  -3.850  -9.375  1.00  0.550          C  
ATOM    502  H   MET A  31       2.986   0.411  -5.874  1.00  0.440          H  
ATOM    503  HA  MET A  31       0.638  -1.212  -5.990  1.00  0.480          H  
ATOM    504 1HB  MET A  31       3.567  -1.895  -6.356  1.00  0.660          H  
ATOM    505 2HB  MET A  31       2.272  -3.049  -6.621  1.00  0.660          H  
ATOM    506 1HG  MET A  31       1.374  -1.719  -8.426  1.00  0.660          H  
ATOM    507 2HG  MET A  31       2.452  -0.388  -8.068  1.00  0.660          H  
ATOM    508 1HE  MET A  31       3.725  -4.370 -10.064  1.00  0.660          H  
ATOM    509 2HE  MET A  31       3.093  -4.345  -8.408  1.00  0.660          H  
ATOM    510 3HE  MET A  31       2.040  -3.882  -9.766  1.00  0.660          H  
ATOM    511  N   LYS A  32       2.684  -1.923  -3.487  1.00  0.410          N  
ATOM    512  CA  LYS A  32       2.715  -2.608  -2.201  1.00  0.420          C  
ATOM    513  C   LYS A  32       1.593  -2.105  -1.298  1.00  0.380          C  
ATOM    514  O   LYS A  32       0.927  -2.904  -0.631  1.00  0.410          O  
ATOM    515  CB  LYS A  32       4.074  -2.430  -1.526  1.00  0.580          C  
ATOM    516  CG  LYS A  32       5.210  -3.203  -2.197  1.00  0.580          C  
ATOM    517  CD  LYS A  32       6.549  -2.949  -1.507  1.00  0.580          C  
ATOM    518  CE  LYS A  32       7.683  -3.701  -2.198  1.00  0.580          C  
ATOM    519  NZ  LYS A  32       9.002  -3.434  -1.554  1.00  0.580          N  
ATOM    520  H   LYS A  32       3.496  -1.377  -3.798  1.00  0.490          H  
ATOM    521  HA  LYS A  32       2.551  -3.673  -2.376  1.00  0.500          H  
ATOM    522 1HB  LYS A  32       4.342  -1.371  -1.538  1.00  0.700          H  
ATOM    523 2HB  LYS A  32       4.010  -2.741  -0.484  1.00  0.700          H  
ATOM    524 1HG  LYS A  32       4.983  -4.269  -2.162  1.00  0.700          H  
ATOM    525 2HG  LYS A  32       5.282  -2.904  -3.240  1.00  0.700          H  
ATOM    526 1HD  LYS A  32       6.766  -1.879  -1.535  1.00  0.700          H  
ATOM    527 2HD  LYS A  32       6.491  -3.265  -0.467  1.00  0.700          H  
ATOM    528 1HE  LYS A  32       7.479  -4.769  -2.156  1.00  0.700          H  
ATOM    529 2HE  LYS A  32       7.730  -3.389  -3.243  1.00  0.700          H  
ATOM    530 1HZ  LYS A  32       9.725  -3.948  -2.040  1.00  0.700          H  
ATOM    531 2HZ  LYS A  32       9.206  -2.445  -1.599  1.00  0.700          H  
ATOM    532 3HZ  LYS A  32       8.974  -3.728  -0.588  1.00  0.700          H  
ATOM    533  N   ILE A  33       1.346  -0.789  -1.317  1.00  0.340          N  
ATOM    534  CA  ILE A  33       0.287  -0.216  -0.506  1.00  0.310          C  
ATOM    535  C   ILE A  33      -1.049  -0.786  -0.958  1.00  0.310          C  
ATOM    536  O   ILE A  33      -1.875  -1.148  -0.119  1.00  0.330          O  
ATOM    537  CB  ILE A  33       0.253   1.329  -0.588  1.00  0.450          C  
ATOM    538  CG1 ILE A  33       1.522   1.945   0.080  1.00  0.450          C  
ATOM    539  CG2 ILE A  33      -1.005   1.817   0.132  1.00  0.450          C  
ATOM    540  CD1 ILE A  33       1.761   3.441  -0.242  1.00  0.450          C  
ATOM    541  H   ILE A  33       1.959  -0.177  -1.867  1.00  0.410          H  
ATOM    542  HA  ILE A  33       0.449  -0.504   0.534  1.00  0.370          H  
ATOM    543  HB  ILE A  33       0.234   1.647  -1.626  1.00  0.540          H  
ATOM    544 1HG1 ILE A  33       1.426   1.842   1.160  1.00  0.540          H  
ATOM    545 2HG1 ILE A  33       2.388   1.379  -0.234  1.00  0.540          H  
ATOM    546 1HG2 ILE A  33      -1.067   2.889   0.097  1.00  0.540          H  
ATOM    547 2HG2 ILE A  33      -1.886   1.412  -0.340  1.00  0.540          H  
ATOM    548 3HG2 ILE A  33      -0.974   1.487   1.166  1.00  0.540          H  
ATOM    549 1HD1 ILE A  33       2.664   3.770   0.264  1.00  0.540          H  
ATOM    550 2HD1 ILE A  33       1.890   3.564  -1.309  1.00  0.540          H  
ATOM    551 3HD1 ILE A  33       0.927   4.042   0.091  1.00  0.540          H  
ATOM    552  N   ALA A  34      -1.289  -0.827  -2.274  1.00  0.310          N  
ATOM    553  CA  ALA A  34      -2.533  -1.372  -2.786  1.00  0.310          C  
ATOM    554  C   ALA A  34      -2.714  -2.833  -2.377  1.00  0.360          C  
ATOM    555  O   ALA A  34      -3.803  -3.230  -1.952  1.00  0.350          O  
ATOM    556  CB  ALA A  34      -2.563  -1.267  -4.297  1.00  0.430          C  
ATOM    557  H   ALA A  34      -0.590  -0.460  -2.925  1.00  0.370          H  
ATOM    558  HA  ALA A  34      -3.354  -0.792  -2.369  1.00  0.370          H  
ATOM    559 1HB  ALA A  34      -3.509  -1.656  -4.662  1.00  0.520          H  
ATOM    560 2HB  ALA A  34      -2.452  -0.243  -4.590  1.00  0.520          H  
ATOM    561 3HB  ALA A  34      -1.743  -1.848  -4.713  1.00  0.520          H  
ATOM    562  N   ASP A  35      -1.643  -3.642  -2.410  1.00  0.410          N  
ATOM    563  CA  ASP A  35      -1.798  -5.035  -1.998  1.00  0.470          C  
ATOM    564  C   ASP A  35      -2.265  -5.122  -0.545  1.00  0.470          C  
ATOM    565  O   ASP A  35      -3.099  -5.966  -0.204  1.00  0.500          O  
ATOM    566  CB  ASP A  35      -0.489  -5.820  -2.141  1.00  0.630          C  
ATOM    567  CG  ASP A  35      -0.072  -6.148  -3.585  1.00  0.630          C  
ATOM    568  OD1 ASP A  35      -0.865  -6.013  -4.492  1.00  0.630          O  
ATOM    569  OD2 ASP A  35       1.053  -6.558  -3.752  1.00  0.630          O  
ATOM    570  H   ASP A  35      -0.755  -3.311  -2.804  1.00  0.490          H  
ATOM    571  HA  ASP A  35      -2.554  -5.498  -2.632  1.00  0.560          H  
ATOM    572 1HB  ASP A  35       0.314  -5.241  -1.681  1.00  0.760          H  
ATOM    573 2HB  ASP A  35      -0.572  -6.751  -1.583  1.00  0.760          H  
ATOM    574  N   GLU A  36      -1.733  -4.233   0.303  1.00  0.460          N  
ATOM    575  CA  GLU A  36      -2.107  -4.169   1.714  1.00  0.480          C  
ATOM    576  C   GLU A  36      -3.507  -3.583   1.984  1.00  0.440          C  
ATOM    577  O   GLU A  36      -4.206  -4.052   2.887  1.00  0.460          O  
ATOM    578  CB  GLU A  36      -1.089  -3.329   2.493  1.00  0.660          C  
ATOM    579  CG  GLU A  36       0.295  -3.940   2.632  1.00  0.660          C  
ATOM    580  CD  GLU A  36       1.252  -3.020   3.345  1.00  0.660          C  
ATOM    581  OE1 GLU A  36       0.874  -1.900   3.603  1.00  0.660          O  
ATOM    582  OE2 GLU A  36       2.351  -3.432   3.633  1.00  0.660          O  
ATOM    583  H   GLU A  36      -0.988  -3.619  -0.050  1.00  0.550          H  
ATOM    584  HA  GLU A  36      -2.088  -5.184   2.107  1.00  0.580          H  
ATOM    585 1HB  GLU A  36      -0.972  -2.365   1.998  1.00  0.800          H  
ATOM    586 2HB  GLU A  36      -1.473  -3.133   3.493  1.00  0.800          H  
ATOM    587 1HG  GLU A  36       0.216  -4.873   3.185  1.00  0.800          H  
ATOM    588 2HG  GLU A  36       0.681  -4.168   1.640  1.00  0.800          H  
ATOM    589  N   LEU A  37      -3.914  -2.548   1.231  1.00  0.380          N  
ATOM    590  CA  LEU A  37      -5.196  -1.890   1.503  1.00  0.340          C  
ATOM    591  C   LEU A  37      -6.424  -2.322   0.685  1.00  0.290          C  
ATOM    592  O   LEU A  37      -7.535  -2.286   1.222  1.00  0.300          O  
ATOM    593  CB  LEU A  37      -5.062  -0.369   1.323  1.00  0.490          C  
ATOM    594  CG  LEU A  37      -4.051   0.389   2.239  1.00  0.490          C  
ATOM    595  CD1 LEU A  37      -4.053   1.833   1.845  1.00  0.490          C  
ATOM    596  CD2 LEU A  37      -4.403   0.261   3.724  1.00  0.490          C  
ATOM    597  H   LEU A  37      -3.274  -2.171   0.528  1.00  0.460          H  
ATOM    598  HA  LEU A  37      -5.441  -2.092   2.540  1.00  0.410          H  
ATOM    599 1HB  LEU A  37      -4.751  -0.188   0.291  1.00  0.590          H  
ATOM    600 2HB  LEU A  37      -6.040   0.075   1.456  1.00  0.590          H  
ATOM    601  HG  LEU A  37      -3.048  -0.014   2.067  1.00  0.590          H  
ATOM    602 1HD1 LEU A  37      -3.332   2.348   2.447  1.00  0.590          H  
ATOM    603 2HD1 LEU A  37      -3.788   1.922   0.810  1.00  0.590          H  
ATOM    604 3HD1 LEU A  37      -5.036   2.262   2.004  1.00  0.590          H  
ATOM    605 1HD2 LEU A  37      -3.669   0.814   4.312  1.00  0.590          H  
ATOM    606 2HD2 LEU A  37      -5.383   0.665   3.918  1.00  0.590          H  
ATOM    607 3HD2 LEU A  37      -4.380  -0.784   4.023  1.00  0.590          H  
ATOM    608  N   GLY A  38      -6.285  -2.683  -0.599  1.00  0.270          N  
ATOM    609  CA  GLY A  38      -7.487  -3.009  -1.372  1.00  0.260          C  
ATOM    610  C   GLY A  38      -7.595  -2.352  -2.758  1.00  0.300          C  
ATOM    611  O   GLY A  38      -6.592  -2.011  -3.402  1.00  0.630          O  
ATOM    612  H   GLY A  38      -5.363  -2.749  -1.039  1.00  0.320          H  
ATOM    613 1HA  GLY A  38      -7.529  -4.091  -1.496  1.00  0.310          H  
ATOM    614 2HA  GLY A  38      -8.367  -2.739  -0.792  1.00  0.310          H  
ATOM    615  N   GLU A  39      -8.855  -2.248  -3.218  1.00  0.280          N  
ATOM    616  CA  GLU A  39      -9.255  -1.709  -4.522  1.00  0.290          C  
ATOM    617  C   GLU A  39      -8.972  -0.215  -4.719  1.00  0.300          C  
ATOM    618  O   GLU A  39      -8.729   0.238  -5.845  1.00  0.380          O  
ATOM    619  CB  GLU A  39     -10.736  -1.944  -4.756  1.00  0.400          C  
ATOM    620  CG  GLU A  39     -11.130  -3.387  -4.965  1.00  0.400          C  
ATOM    621  CD  GLU A  39     -12.559  -3.480  -5.261  1.00  0.400          C  
ATOM    622  OE1 GLU A  39     -13.313  -3.030  -4.432  1.00  0.400          O  
ATOM    623  OE2 GLU A  39     -12.930  -3.917  -6.342  1.00  0.400          O  
ATOM    624  H   GLU A  39      -9.592  -2.568  -2.605  1.00  0.340          H  
ATOM    625  HA  GLU A  39      -8.724  -2.266  -5.288  1.00  0.350          H  
ATOM    626 1HB  GLU A  39     -11.303  -1.554  -3.911  1.00  0.480          H  
ATOM    627 2HB  GLU A  39     -11.047  -1.395  -5.636  1.00  0.480          H  
ATOM    628 1HG  GLU A  39     -10.558  -3.837  -5.749  1.00  0.480          H  
ATOM    629 2HG  GLU A  39     -10.924  -3.938  -4.051  1.00  0.480          H  
ATOM    630  N   ILE A  40      -9.080   0.568  -3.652  1.00  0.270          N  
ATOM    631  CA  ILE A  40      -8.850   1.990  -3.794  1.00  0.300          C  
ATOM    632  C   ILE A  40      -8.346   2.543  -2.480  1.00  0.220          C  
ATOM    633  O   ILE A  40      -8.777   2.083  -1.424  1.00  0.230          O  
ATOM    634  CB  ILE A  40     -10.162   2.710  -4.212  1.00  0.410          C  
ATOM    635  CG1 ILE A  40      -9.878   4.180  -4.654  1.00  0.410          C  
ATOM    636  CG2 ILE A  40     -11.207   2.645  -3.067  1.00  0.410          C  
ATOM    637  CD1 ILE A  40     -11.031   4.894  -5.336  1.00  0.410          C  
ATOM    638  H   ILE A  40      -9.298   0.177  -2.748  1.00  0.320          H  
ATOM    639  HA  ILE A  40      -8.096   2.137  -4.551  1.00  0.360          H  
ATOM    640  HB  ILE A  40     -10.541   2.211  -5.065  1.00  0.490          H  
ATOM    641 1HG1 ILE A  40      -9.547   4.740  -3.821  1.00  0.490          H  
ATOM    642 2HG1 ILE A  40      -9.092   4.156  -5.378  1.00  0.490          H  
ATOM    643 1HG2 ILE A  40     -12.136   3.103  -3.383  1.00  0.490          H  
ATOM    644 2HG2 ILE A  40     -11.395   1.601  -2.820  1.00  0.490          H  
ATOM    645 3HG2 ILE A  40     -10.844   3.165  -2.183  1.00  0.490          H  
ATOM    646 1HD1 ILE A  40     -10.708   5.889  -5.634  1.00  0.490          H  
ATOM    647 2HD1 ILE A  40     -11.335   4.335  -6.216  1.00  0.490          H  
ATOM    648 3HD1 ILE A  40     -11.874   4.985  -4.661  1.00  0.490          H  
ATOM    649  N   PHE A  41      -7.489   3.554  -2.531  1.00  0.250          N  
ATOM    650  CA  PHE A  41      -7.076   4.191  -1.284  1.00  0.260          C  
ATOM    651  C   PHE A  41      -6.805   5.674  -1.405  1.00  0.150          C  
ATOM    652  O   PHE A  41      -6.562   6.219  -2.488  1.00  0.280          O  
ATOM    653  CB  PHE A  41      -5.851   3.507  -0.652  1.00  0.360          C  
ATOM    654  CG  PHE A  41      -4.521   3.528  -1.415  1.00  0.360          C  
ATOM    655  CD1 PHE A  41      -3.615   4.586  -1.266  1.00  0.360          C  
ATOM    656  CD2 PHE A  41      -4.143   2.458  -2.214  1.00  0.360          C  
ATOM    657  CE1 PHE A  41      -2.394   4.574  -1.914  1.00  0.360          C  
ATOM    658  CE2 PHE A  41      -2.914   2.455  -2.846  1.00  0.360          C  
ATOM    659  CZ  PHE A  41      -2.049   3.501  -2.703  1.00  0.360          C  
ATOM    660  H   PHE A  41      -7.142   3.848  -3.449  1.00  0.300          H  
ATOM    661  HA  PHE A  41      -7.893   4.084  -0.568  1.00  0.310          H  
ATOM    662 1HB  PHE A  41      -5.673   3.973   0.317  1.00  0.430          H  
ATOM    663 2HB  PHE A  41      -6.101   2.469  -0.454  1.00  0.430          H  
ATOM    664  HD1 PHE A  41      -3.879   5.428  -0.632  1.00  0.430          H  
ATOM    665  HD2 PHE A  41      -4.823   1.612  -2.332  1.00  0.430          H  
ATOM    666  HE1 PHE A  41      -1.703   5.405  -1.794  1.00  0.430          H  
ATOM    667  HE2 PHE A  41      -2.621   1.623  -3.460  1.00  0.430          H  
ATOM    668  HZ  PHE A  41      -1.089   3.468  -3.214  1.00  0.430          H  
ATOM    669  N   LYS A  42      -6.856   6.332  -0.254  1.00  0.120          N  
ATOM    670  CA  LYS A  42      -6.571   7.750  -0.153  1.00  0.140          C  
ATOM    671  C   LYS A  42      -5.101   7.970   0.117  1.00  0.120          C  
ATOM    672  O   LYS A  42      -4.488   7.224   0.879  1.00  0.130          O  
ATOM    673  CB  LYS A  42      -7.404   8.398   0.959  1.00  0.190          C  
ATOM    674  CG  LYS A  42      -7.206   9.932   1.095  1.00  0.190          C  
ATOM    675  CD  LYS A  42      -7.999  10.543   2.257  1.00  0.190          C  
ATOM    676  CE  LYS A  42      -9.497  10.621   1.985  1.00  0.190          C  
ATOM    677  NZ  LYS A  42     -10.205  11.374   3.067  1.00  0.190          N  
ATOM    678  H   LYS A  42      -7.083   5.809   0.601  1.00  0.140          H  
ATOM    679  HA  LYS A  42      -6.813   8.230  -1.103  1.00  0.170          H  
ATOM    680 1HB  LYS A  42      -8.453   8.200   0.763  1.00  0.230          H  
ATOM    681 2HB  LYS A  42      -7.159   7.933   1.913  1.00  0.230          H  
ATOM    682 1HG  LYS A  42      -6.159  10.150   1.292  1.00  0.230          H  
ATOM    683 2HG  LYS A  42      -7.487  10.423   0.160  1.00  0.230          H  
ATOM    684 1HD  LYS A  42      -7.830   9.943   3.157  1.00  0.230          H  
ATOM    685 2HD  LYS A  42      -7.624  11.552   2.450  1.00  0.230          H  
ATOM    686 1HE  LYS A  42      -9.665  11.122   1.032  1.00  0.230          H  
ATOM    687 2HE  LYS A  42      -9.913   9.615   1.934  1.00  0.230          H  
ATOM    688 1HZ  LYS A  42     -11.195  11.414   2.866  1.00  0.230          H  
ATOM    689 2HZ  LYS A  42     -10.060  10.908   3.954  1.00  0.230          H  
ATOM    690 3HZ  LYS A  42      -9.835  12.314   3.119  1.00  0.230          H  
ATOM    691  N   PHE A  43      -4.536   8.983  -0.516  1.00  0.140          N  
ATOM    692  CA  PHE A  43      -3.156   9.363  -0.261  1.00  0.130          C  
ATOM    693  C   PHE A  43      -3.086  10.880  -0.087  1.00  0.120          C  
ATOM    694  O   PHE A  43      -3.479  11.645  -0.978  1.00  0.150          O  
ATOM    695  CB  PHE A  43      -2.241   8.928  -1.408  1.00  0.190          C  
ATOM    696  CG  PHE A  43      -0.765   9.167  -1.154  1.00  0.190          C  
ATOM    697  CD1 PHE A  43       0.051   8.118  -0.738  1.00  0.190          C  
ATOM    698  CD2 PHE A  43      -0.191  10.440  -1.302  1.00  0.190          C  
ATOM    699  CE1 PHE A  43       1.382   8.328  -0.497  1.00  0.190          C  
ATOM    700  CE2 PHE A  43       1.145  10.639  -1.043  1.00  0.190          C  
ATOM    701  CZ  PHE A  43       1.925   9.585  -0.645  1.00  0.190          C  
ATOM    702  H   PHE A  43      -5.100   9.519  -1.184  1.00  0.170          H  
ATOM    703  HA  PHE A  43      -2.818   8.895   0.664  1.00  0.160          H  
ATOM    704 1HB  PHE A  43      -2.387   7.868  -1.595  1.00  0.220          H  
ATOM    705 2HB  PHE A  43      -2.520   9.453  -2.307  1.00  0.220          H  
ATOM    706  HD1 PHE A  43      -0.374   7.124  -0.607  1.00  0.220          H  
ATOM    707  HD2 PHE A  43      -0.812  11.283  -1.621  1.00  0.220          H  
ATOM    708  HE1 PHE A  43       2.014   7.504  -0.176  1.00  0.220          H  
ATOM    709  HE2 PHE A  43       1.583  11.625  -1.154  1.00  0.220          H  
ATOM    710  HZ  PHE A  43       2.984   9.739  -0.438  1.00  0.220          H  
ATOM    711  N   GLU A  44      -2.596  11.324   1.063  1.00  0.110          N  
ATOM    712  CA  GLU A  44      -2.510  12.758   1.343  1.00  0.130          C  
ATOM    713  C   GLU A  44      -1.055  13.229   1.415  1.00  0.140          C  
ATOM    714  O   GLU A  44      -0.192  12.511   1.907  1.00  0.150          O  
ATOM    715  CB  GLU A  44      -3.211  13.098   2.672  1.00  0.170          C  
ATOM    716  CG  GLU A  44      -4.721  12.856   2.735  1.00  0.170          C  
ATOM    717  CD  GLU A  44      -5.352  13.328   4.062  1.00  0.170          C  
ATOM    718  OE1 GLU A  44      -5.143  12.687   5.076  1.00  0.170          O  
ATOM    719  OE2 GLU A  44      -6.007  14.346   4.058  1.00  0.170          O  
ATOM    720  H   GLU A  44      -2.277  10.647   1.761  1.00  0.130          H  
ATOM    721  HA  GLU A  44      -2.998  13.309   0.540  1.00  0.160          H  
ATOM    722 1HB  GLU A  44      -2.781  12.492   3.458  1.00  0.210          H  
ATOM    723 2HB  GLU A  44      -3.031  14.141   2.917  1.00  0.210          H  
ATOM    724 1HG  GLU A  44      -5.199  13.351   1.923  1.00  0.210          H  
ATOM    725 2HG  GLU A  44      -4.899  11.791   2.616  1.00  0.210          H  
ATOM    726  N   ALA A  45      -0.805  14.469   1.026  1.00  0.160          N  
ATOM    727  CA  ALA A  45       0.517  15.081   1.130  1.00  0.180          C  
ATOM    728  C   ALA A  45       0.285  16.565   1.423  1.00  0.260          C  
ATOM    729  O   ALA A  45      -0.842  17.041   1.279  1.00  0.320          O  
ATOM    730  CB  ALA A  45       1.315  14.843  -0.143  1.00  0.240          C  
ATOM    731  H   ALA A  45      -1.559  15.002   0.582  1.00  0.190          H  
ATOM    732  HA  ALA A  45       1.048  14.630   1.956  1.00  0.220          H  
ATOM    733 1HB  ALA A  45       2.292  15.292  -0.078  1.00  0.290          H  
ATOM    734 2HB  ALA A  45       1.425  13.774  -0.291  1.00  0.290          H  
ATOM    735 3HB  ALA A  45       0.792  15.266  -0.969  1.00  0.290          H  
ATOM    736  N   PRO A  46       1.243  17.322   1.960  1.00  0.260          N  
ATOM    737  CA  PRO A  46       1.032  18.728   2.196  1.00  0.380          C  
ATOM    738  C   PRO A  46       0.567  19.383   0.907  1.00  0.520          C  
ATOM    739  O   PRO A  46       1.260  19.314  -0.103  1.00  0.890          O  
ATOM    740  CB  PRO A  46       2.437  19.191   2.601  1.00  0.570          C  
ATOM    741  CG  PRO A  46       3.067  17.951   3.213  1.00  0.570          C  
ATOM    742  CD  PRO A  46       2.552  16.806   2.363  1.00  0.570          C  
ATOM    743  HA  PRO A  46       0.302  18.865   3.008  1.00  0.460          H  
ATOM    744 1HB  PRO A  46       2.982  19.567   1.720  1.00  0.680          H  
ATOM    745 2HB  PRO A  46       2.364  20.024   3.315  1.00  0.680          H  
ATOM    746 1HG  PRO A  46       4.166  18.026   3.206  1.00  0.680          H  
ATOM    747 2HG  PRO A  46       2.761  17.866   4.268  1.00  0.680          H  
ATOM    748 1HD  PRO A  46       3.182  16.674   1.495  1.00  0.680          H  
ATOM    749 2HD  PRO A  46       2.478  15.905   2.980  1.00  0.680          H  
ATOM    750  N   GLY A  47      -0.563  20.074   0.959  1.00  0.550          N  
ATOM    751  CA  GLY A  47      -1.107  20.760  -0.212  1.00  0.680          C  
ATOM    752  C   GLY A  47      -1.888  19.907  -1.237  1.00  0.490          C  
ATOM    753  O   GLY A  47      -2.427  20.465  -2.195  1.00  0.560          O  
ATOM    754  H   GLY A  47      -1.081  20.102   1.825  1.00  0.660          H  
ATOM    755 1HA  GLY A  47      -1.759  21.561   0.137  1.00  0.820          H  
ATOM    756 2HA  GLY A  47      -0.286  21.253  -0.729  1.00  0.820          H  
ATOM    757  N   ARG A  48      -1.946  18.579  -1.081  1.00  0.330          N  
ATOM    758  CA  ARG A  48      -2.654  17.779  -2.089  1.00  0.320          C  
ATOM    759  C   ARG A  48      -3.254  16.458  -1.595  1.00  0.220          C  
ATOM    760  O   ARG A  48      -2.694  15.761  -0.745  1.00  0.190          O  
ATOM    761  CB  ARG A  48      -1.730  17.525  -3.273  1.00  0.450          C  
ATOM    762  CG  ARG A  48      -0.480  16.727  -2.972  1.00  0.450          C  
ATOM    763  CD  ARG A  48       0.376  16.576  -4.186  1.00  0.450          C  
ATOM    764  NE  ARG A  48       1.654  15.904  -3.902  1.00  0.450          N  
ATOM    765  CZ  ARG A  48       1.880  14.566  -3.900  1.00  0.450          C  
ATOM    766  NH1 ARG A  48       0.912  13.707  -4.161  1.00  0.450          N  
ATOM    767  NH2 ARG A  48       3.099  14.127  -3.642  1.00  0.450          N  
ATOM    768  H   ARG A  48      -1.506  18.142  -0.266  1.00  0.400          H  
ATOM    769  HA  ARG A  48      -3.483  18.383  -2.457  1.00  0.380          H  
ATOM    770 1HB  ARG A  48      -2.280  16.991  -4.047  1.00  0.540          H  
ATOM    771 2HB  ARG A  48      -1.416  18.479  -3.697  1.00  0.540          H  
ATOM    772 1HG  ARG A  48       0.097  17.241  -2.198  1.00  0.540          H  
ATOM    773 2HG  ARG A  48      -0.763  15.738  -2.623  1.00  0.540          H  
ATOM    774 1HD  ARG A  48      -0.155  16.009  -4.945  1.00  0.540          H  
ATOM    775 2HD  ARG A  48       0.603  17.568  -4.581  1.00  0.540          H  
ATOM    776  HE  ARG A  48       2.442  16.506  -3.694  1.00  0.540          H  
ATOM    777 1HH1 ARG A  48      -0.020  14.036  -4.360  1.00  0.540          H  
ATOM    778 2HH1 ARG A  48       1.105  12.715  -4.182  1.00  0.540          H  
ATOM    779 1HH2 ARG A  48       3.842  14.793  -3.464  1.00  0.540          H  
ATOM    780 2HH2 ARG A  48       3.296  13.137  -3.642  1.00  0.540          H  
ATOM    781  N   VAL A  49      -4.407  16.098  -2.166  1.00  0.220          N  
ATOM    782  CA  VAL A  49      -5.050  14.828  -1.844  1.00  0.180          C  
ATOM    783  C   VAL A  49      -5.433  14.085  -3.115  1.00  0.180          C  
ATOM    784  O   VAL A  49      -6.053  14.658  -4.013  1.00  0.220          O  
ATOM    785  CB  VAL A  49      -6.315  15.045  -0.981  1.00  0.270          C  
ATOM    786  CG1 VAL A  49      -6.968  13.670  -0.643  1.00  0.270          C  
ATOM    787  CG2 VAL A  49      -5.946  15.827   0.288  1.00  0.270          C  
ATOM    788  H   VAL A  49      -4.835  16.710  -2.851  1.00  0.260          H  
ATOM    789  HA  VAL A  49      -4.350  14.206  -1.286  1.00  0.220          H  
ATOM    790  HB  VAL A  49      -7.050  15.614  -1.549  1.00  0.320          H  
ATOM    791 1HG1 VAL A  49      -7.860  13.832  -0.046  1.00  0.320          H  
ATOM    792 2HG1 VAL A  49      -7.247  13.143  -1.554  1.00  0.320          H  
ATOM    793 3HG1 VAL A  49      -6.265  13.058  -0.083  1.00  0.320          H  
ATOM    794 1HG2 VAL A  49      -6.837  15.982   0.895  1.00  0.320          H  
ATOM    795 2HG2 VAL A  49      -5.212  15.277   0.860  1.00  0.320          H  
ATOM    796 3HG2 VAL A  49      -5.528  16.791   0.023  1.00  0.320          H  
ATOM    797  N   THR A  50      -5.073  12.812  -3.195  1.00  0.160          N  
ATOM    798  CA  THR A  50      -5.449  12.019  -4.354  1.00  0.180          C  
ATOM    799  C   THR A  50      -6.024  10.664  -3.990  1.00  0.180          C  
ATOM    800  O   THR A  50      -6.149  10.313  -2.809  1.00  0.350          O  
ATOM    801  CB  THR A  50      -4.277  11.829  -5.319  1.00  0.240          C  
ATOM    802  OG1 THR A  50      -4.794  11.270  -6.532  1.00  0.240          O  
ATOM    803  CG2 THR A  50      -3.210  10.904  -4.712  1.00  0.240          C  
ATOM    804  H   THR A  50      -4.540  12.395  -2.428  1.00  0.190          H  
ATOM    805  HA  THR A  50      -6.226  12.558  -4.896  1.00  0.220          H  
ATOM    806  HB  THR A  50      -3.833  12.800  -5.536  1.00  0.290          H  
ATOM    807  HG1 THR A  50      -4.117  11.318  -7.220  1.00  0.290          H  
ATOM    808 1HG2 THR A  50      -2.391  10.787  -5.418  1.00  0.290          H  
ATOM    809 2HG2 THR A  50      -2.834  11.352  -3.790  1.00  0.290          H  
ATOM    810 3HG2 THR A  50      -3.629   9.925  -4.492  1.00  0.290          H  
ATOM    811  N   ARG A  51      -6.383   9.912  -5.027  1.00  0.220          N  
ATOM    812  CA  ARG A  51      -6.947   8.577  -4.876  1.00  0.210          C  
ATOM    813  C   ARG A  51      -6.249   7.617  -5.823  1.00  0.230          C  
ATOM    814  O   ARG A  51      -6.045   7.923  -6.999  1.00  0.270          O  
ATOM    815  CB  ARG A  51      -8.436   8.571  -5.188  1.00  0.300          C  
ATOM    816  CG  ARG A  51      -9.282   9.435  -4.277  1.00  0.300          C  
ATOM    817  CD  ARG A  51     -10.730   9.284  -4.566  1.00  0.300          C  
ATOM    818  NE  ARG A  51     -11.539  10.082  -3.663  1.00  0.300          N  
ATOM    819  CZ  ARG A  51     -12.889  10.105  -3.635  1.00  0.300          C  
ATOM    820  NH1 ARG A  51     -13.591   9.370  -4.475  1.00  0.300          N  
ATOM    821  NH2 ARG A  51     -13.510  10.873  -2.755  1.00  0.300          N  
ATOM    822  H   ARG A  51      -6.204  10.296  -5.957  1.00  0.260          H  
ATOM    823  HA  ARG A  51      -6.791   8.238  -3.853  1.00  0.250          H  
ATOM    824 1HB  ARG A  51      -8.595   8.904  -6.211  1.00  0.360          H  
ATOM    825 2HB  ARG A  51      -8.809   7.547  -5.116  1.00  0.360          H  
ATOM    826 1HG  ARG A  51      -9.086   9.190  -3.236  1.00  0.360          H  
ATOM    827 2HG  ARG A  51      -9.023  10.479  -4.445  1.00  0.360          H  
ATOM    828 1HD  ARG A  51     -10.929   9.608  -5.586  1.00  0.360          H  
ATOM    829 2HD  ARG A  51     -11.015   8.240  -4.451  1.00  0.360          H  
ATOM    830  HE  ARG A  51     -11.049  10.664  -2.996  1.00  0.360          H  
ATOM    831 1HH1 ARG A  51     -13.127   8.787  -5.152  1.00  0.360          H  
ATOM    832 2HH1 ARG A  51     -14.601   9.394  -4.446  1.00  0.360          H  
ATOM    833 1HH2 ARG A  51     -12.974  11.437  -2.110  1.00  0.360          H  
ATOM    834 2HH2 ARG A  51     -14.518  10.897  -2.724  1.00  0.360          H  
ATOM    835  N   TYR A  52      -5.913   6.441  -5.320  1.00  0.230          N  
ATOM    836  CA  TYR A  52      -5.245   5.431  -6.126  1.00  0.300          C  
ATOM    837  C   TYR A  52      -6.189   4.286  -6.411  1.00  0.300          C  
ATOM    838  O   TYR A  52      -6.801   3.756  -5.492  1.00  0.380          O  
ATOM    839  CB  TYR A  52      -4.027   4.892  -5.382  1.00  0.390          C  
ATOM    840  CG  TYR A  52      -3.231   3.863  -6.153  1.00  0.390          C  
ATOM    841  CD1 TYR A  52      -2.204   4.280  -6.970  1.00  0.390          C  
ATOM    842  CD2 TYR A  52      -3.540   2.510  -6.071  1.00  0.390          C  
ATOM    843  CE1 TYR A  52      -1.480   3.359  -7.688  1.00  0.390          C  
ATOM    844  CE2 TYR A  52      -2.812   1.602  -6.794  1.00  0.390          C  
ATOM    845  CZ  TYR A  52      -1.792   2.015  -7.591  1.00  0.390          C  
ATOM    846  OH  TYR A  52      -1.082   1.089  -8.314  1.00  0.390          O  
ATOM    847  H   TYR A  52      -6.119   6.262  -4.335  1.00  0.280          H  
ATOM    848  HA  TYR A  52      -4.940   5.869  -7.075  1.00  0.360          H  
ATOM    849 1HB  TYR A  52      -3.362   5.717  -5.123  1.00  0.470          H  
ATOM    850 2HB  TYR A  52      -4.360   4.445  -4.455  1.00  0.470          H  
ATOM    851  HD1 TYR A  52      -1.964   5.341  -7.045  1.00  0.470          H  
ATOM    852  HD2 TYR A  52      -4.359   2.167  -5.437  1.00  0.470          H  
ATOM    853  HE1 TYR A  52      -0.667   3.688  -8.333  1.00  0.470          H  
ATOM    854  HE2 TYR A  52      -3.043   0.551  -6.739  1.00  0.470          H  
ATOM    855  HH  TYR A  52      -0.356   1.523  -8.766  1.00  0.470          H  
ATOM    856  N   LEU A  53      -6.321   3.896  -7.678  1.00  0.260          N  
ATOM    857  CA  LEU A  53      -7.213   2.791  -8.048  1.00  0.260          C  
ATOM    858  C   LEU A  53      -6.423   1.562  -8.498  1.00  0.340          C  
ATOM    859  O   LEU A  53      -5.523   1.673  -9.331  1.00  0.470          O  
ATOM    860  CB  LEU A  53      -8.157   3.217  -9.178  1.00  0.360          C  
ATOM    861  CG  LEU A  53      -9.425   4.034  -8.801  1.00  0.360          C  
ATOM    862  CD1 LEU A  53      -9.070   5.489  -8.404  1.00  0.360          C  
ATOM    863  CD2 LEU A  53     -10.368   4.012 -10.001  1.00  0.360          C  
ATOM    864  H   LEU A  53      -5.795   4.383  -8.392  1.00  0.310          H  
ATOM    865  HA  LEU A  53      -7.807   2.509  -7.178  1.00  0.310          H  
ATOM    866 1HB  LEU A  53      -7.588   3.797  -9.904  1.00  0.440          H  
ATOM    867 2HB  LEU A  53      -8.496   2.315  -9.661  1.00  0.440          H  
ATOM    868  HG  LEU A  53      -9.916   3.563  -7.953  1.00  0.440          H  
ATOM    869 1HD1 LEU A  53      -9.983   6.023  -8.157  1.00  0.440          H  
ATOM    870 2HD1 LEU A  53      -8.423   5.508  -7.545  1.00  0.440          H  
ATOM    871 3HD1 LEU A  53      -8.576   5.987  -9.235  1.00  0.440          H  
ATOM    872 1HD2 LEU A  53     -11.284   4.555  -9.763  1.00  0.440          H  
ATOM    873 2HD2 LEU A  53      -9.885   4.478 -10.860  1.00  0.440          H  
ATOM    874 3HD2 LEU A  53     -10.611   2.991 -10.241  1.00  0.440          H  
ATOM    875  N   SER A  54      -6.807   0.387  -7.982  1.00  0.340          N  
ATOM    876  CA  SER A  54      -6.142  -0.888  -8.269  1.00  0.460          C  
ATOM    877  C   SER A  54      -7.070  -1.988  -8.818  1.00  0.520          C  
ATOM    878  O   SER A  54      -6.661  -3.145  -8.934  1.00  0.970          O  
ATOM    879  CB  SER A  54      -5.554  -1.401  -6.961  1.00  0.600          C  
ATOM    880  OG  SER A  54      -6.599  -1.611  -6.048  1.00  0.600          O  
ATOM    881  H   SER A  54      -7.550   0.375  -7.275  1.00  0.410          H  
ATOM    882  HA  SER A  54      -5.347  -0.705  -8.992  1.00  0.550          H  
ATOM    883 1HB  SER A  54      -5.003  -2.325  -7.124  1.00  0.720          H  
ATOM    884 2HB  SER A  54      -4.874  -0.671  -6.561  1.00  0.720          H  
ATOM    885  HG  SER A  54      -6.243  -1.802  -5.140  1.00  0.720          H  
ATOM    886  N   SER A  55      -8.301  -1.641  -9.175  1.00  0.400          N  
ATOM    887  CA  SER A  55      -9.280  -2.644  -9.612  1.00  0.440          C  
ATOM    888  C   SER A  55     -10.115  -2.200 -10.778  1.00  0.410          C  
ATOM    889  O   SER A  55     -10.677  -1.098 -10.759  1.00  0.400          O  
ATOM    890  CB  SER A  55     -10.203  -2.965  -8.456  1.00  0.600          C  
ATOM    891  OG  SER A  55     -11.259  -3.838  -8.827  1.00  0.600          O  
ATOM    892  H   SER A  55      -8.566  -0.670  -9.090  1.00  0.480          H  
ATOM    893  HA  SER A  55      -8.745  -3.549  -9.905  1.00  0.530          H  
ATOM    894 1HB  SER A  55      -9.606  -3.427  -7.683  1.00  0.720          H  
ATOM    895 2HB  SER A  55     -10.613  -2.041  -8.046  1.00  0.720          H  
ATOM    896  HG  SER A  55     -11.802  -3.965  -7.988  1.00  0.720          H  
ATOM    897  N   GLN A  56     -10.271  -3.095 -11.762  1.00  0.420          N  
ATOM    898  CA  GLN A  56     -11.046  -2.820 -12.964  1.00  0.410          C  
ATOM    899  C   GLN A  56     -12.493  -2.483 -12.641  1.00  0.380          C  
ATOM    900  O   GLN A  56     -13.158  -1.799 -13.417  1.00  0.410          O  
ATOM    901  CB  GLN A  56     -10.974  -4.001 -13.953  1.00  0.580          C  
ATOM    902  CG  GLN A  56     -11.626  -5.324 -13.497  1.00  0.580          C  
ATOM    903  CD  GLN A  56     -10.678  -6.190 -12.701  1.00  0.580          C  
ATOM    904  OE1 GLN A  56      -9.794  -5.663 -12.011  1.00  0.580          O  
ATOM    905  NE2 GLN A  56     -10.842  -7.504 -12.787  1.00  0.580          N  
ATOM    906  H   GLN A  56      -9.793  -3.996 -11.676  1.00  0.500          H  
ATOM    907  HA  GLN A  56     -10.602  -1.975 -13.463  1.00  0.490          H  
ATOM    908 1HB  GLN A  56     -11.455  -3.709 -14.887  1.00  0.690          H  
ATOM    909 2HB  GLN A  56      -9.930  -4.211 -14.184  1.00  0.690          H  
ATOM    910 1HG  GLN A  56     -12.504  -5.137 -12.896  1.00  0.690          H  
ATOM    911 2HG  GLN A  56     -11.912  -5.881 -14.388  1.00  0.690          H  
ATOM    912 1HE2 GLN A  56     -10.237  -8.120 -12.278  1.00  0.690          H  
ATOM    913 2HE2 GLN A  56     -11.570  -7.886 -13.360  1.00  0.690          H  
ATOM    914  N   ARG A  57     -12.974  -2.918 -11.468  1.00  0.370          N  
ATOM    915  CA  ARG A  57     -14.335  -2.634 -11.051  1.00  0.380          C  
ATOM    916  C   ARG A  57     -14.552  -1.132 -10.932  1.00  0.420          C  
ATOM    917  O   ARG A  57     -15.659  -0.637 -11.153  1.00  0.560          O  
ATOM    918  CB  ARG A  57     -14.674  -3.302  -9.732  1.00  0.530          C  
ATOM    919  CG  ARG A  57     -16.158  -3.216  -9.358  1.00  0.530          C  
ATOM    920  CD  ARG A  57     -16.465  -3.980  -8.128  1.00  0.530          C  
ATOM    921  NE  ARG A  57     -15.894  -3.372  -6.938  1.00  0.530          N  
ATOM    922  CZ  ARG A  57     -16.464  -2.365  -6.220  1.00  0.530          C  
ATOM    923  NH1 ARG A  57     -17.634  -1.842  -6.568  1.00  0.530          N  
ATOM    924  NH2 ARG A  57     -15.840  -1.909  -5.155  1.00  0.530          N  
ATOM    925  H   ARG A  57     -12.362  -3.446 -10.841  1.00  0.440          H  
ATOM    926  HA  ARG A  57     -15.013  -3.022 -11.810  1.00  0.460          H  
ATOM    927 1HB  ARG A  57     -14.391  -4.351  -9.770  1.00  0.630          H  
ATOM    928 2HB  ARG A  57     -14.097  -2.835  -8.928  1.00  0.630          H  
ATOM    929 1HG  ARG A  57     -16.422  -2.174  -9.184  1.00  0.630          H  
ATOM    930 2HG  ARG A  57     -16.763  -3.610 -10.173  1.00  0.630          H  
ATOM    931 1HD  ARG A  57     -17.542  -4.062  -7.999  1.00  0.630          H  
ATOM    932 2HD  ARG A  57     -16.043  -4.981  -8.224  1.00  0.630          H  
ATOM    933  HE  ARG A  57     -14.965  -3.718  -6.622  1.00  0.630          H  
ATOM    934 1HH1 ARG A  57     -18.124  -2.181  -7.382  1.00  0.630          H  
ATOM    935 2HH1 ARG A  57     -18.033  -1.097  -6.016  1.00  0.630          H  
ATOM    936 1HH2 ARG A  57     -14.936  -2.327  -4.881  1.00  0.630          H  
ATOM    937 2HH2 ARG A  57     -16.237  -1.169  -4.604  1.00  0.630          H  
ATOM    938  N   LEU A  58     -13.511  -0.416 -10.493  1.00  0.390          N  
ATOM    939  CA  LEU A  58     -13.590   1.014 -10.290  1.00  0.430          C  
ATOM    940  C   LEU A  58     -12.974   1.761 -11.465  1.00  0.410          C  
ATOM    941  O   LEU A  58     -13.434   2.845 -11.834  1.00  0.440          O  
ATOM    942  CB  LEU A  58     -12.829   1.362  -9.014  1.00  0.590          C  
ATOM    943  CG  LEU A  58     -13.311   0.671  -7.720  1.00  0.590          C  
ATOM    944  CD1 LEU A  58     -12.386   1.070  -6.613  1.00  0.590          C  
ATOM    945  CD2 LEU A  58     -14.753   1.052  -7.398  1.00  0.590          C  
ATOM    946  H   LEU A  58     -12.610  -0.862 -10.327  1.00  0.470          H  
ATOM    947  HA  LEU A  58     -14.633   1.310 -10.216  1.00  0.520          H  
ATOM    948 1HB  LEU A  58     -11.783   1.081  -9.160  1.00  0.700          H  
ATOM    949 2HB  LEU A  58     -12.878   2.438  -8.860  1.00  0.700          H  
ATOM    950  HG  LEU A  58     -13.246  -0.414  -7.835  1.00  0.700          H  
ATOM    951 1HD1 LEU A  58     -12.687   0.578  -5.686  1.00  0.700          H  
ATOM    952 2HD1 LEU A  58     -11.363   0.772  -6.864  1.00  0.700          H  
ATOM    953 3HD1 LEU A  58     -12.430   2.147  -6.481  1.00  0.700          H  
ATOM    954 1HD2 LEU A  58     -15.055   0.559  -6.478  1.00  0.700          H  
ATOM    955 2HD2 LEU A  58     -14.830   2.133  -7.270  1.00  0.700          H  
ATOM    956 3HD2 LEU A  58     -15.418   0.737  -8.200  1.00  0.700          H  
ATOM    957  N   ILE A  59     -11.937   1.182 -12.059  1.00  0.400          N  
ATOM    958  CA  ILE A  59     -11.224   1.835 -13.143  1.00  0.410          C  
ATOM    959  C   ILE A  59     -12.149   2.021 -14.333  1.00  0.450          C  
ATOM    960  O   ILE A  59     -12.175   3.095 -14.931  1.00  0.450          O  
ATOM    961  CB  ILE A  59      -9.932   1.093 -13.498  1.00  0.570          C  
ATOM    962  CG1 ILE A  59      -8.960   1.241 -12.296  1.00  0.570          C  
ATOM    963  CG2 ILE A  59      -9.338   1.657 -14.782  1.00  0.570          C  
ATOM    964  CD1 ILE A  59      -7.750   0.332 -12.303  1.00  0.570          C  
ATOM    965  H   ILE A  59     -11.612   0.278 -11.716  1.00  0.480          H  
ATOM    966  HA  ILE A  59     -10.926   2.822 -12.802  1.00  0.490          H  
ATOM    967  HB  ILE A  59     -10.131   0.069 -13.628  1.00  0.680          H  
ATOM    968 1HG1 ILE A  59      -8.610   2.271 -12.262  1.00  0.680          H  
ATOM    969 2HG1 ILE A  59      -9.517   1.042 -11.390  1.00  0.680          H  
ATOM    970 1HG2 ILE A  59      -8.420   1.137 -15.028  1.00  0.680          H  
ATOM    971 2HG2 ILE A  59     -10.036   1.523 -15.601  1.00  0.680          H  
ATOM    972 3HG2 ILE A  59      -9.128   2.721 -14.653  1.00  0.680          H  
ATOM    973 1HD1 ILE A  59      -7.152   0.522 -11.408  1.00  0.680          H  
ATOM    974 2HD1 ILE A  59      -8.071  -0.708 -12.305  1.00  0.680          H  
ATOM    975 3HD1 ILE A  59      -7.142   0.520 -13.179  1.00  0.680          H  
ATOM    976  N   LYS A  60     -12.944   1.002 -14.676  1.00  0.490          N  
ATOM    977  CA  LYS A  60     -13.845   1.136 -15.812  1.00  0.530          C  
ATOM    978  C   LYS A  60     -14.838   2.299 -15.648  1.00  0.530          C  
ATOM    979  O   LYS A  60     -15.400   2.765 -16.638  1.00  0.570          O  
ATOM    980  CB  LYS A  60     -14.636  -0.157 -16.035  1.00  0.730          C  
ATOM    981  CG  LYS A  60     -15.700  -0.472 -14.961  1.00  0.730          C  
ATOM    982  CD  LYS A  60     -16.371  -1.817 -15.226  1.00  0.730          C  
ATOM    983  CE  LYS A  60     -17.466  -2.109 -14.205  1.00  0.730          C  
ATOM    984  NZ  LYS A  60     -18.112  -3.436 -14.445  1.00  0.730          N  
ATOM    985  H   LYS A  60     -12.909   0.106 -14.179  1.00  0.590          H  
ATOM    986  HA  LYS A  60     -13.244   1.333 -16.699  1.00  0.640          H  
ATOM    987 1HB  LYS A  60     -15.134  -0.117 -17.002  1.00  0.870          H  
ATOM    988 2HB  LYS A  60     -13.942  -0.999 -16.057  1.00  0.870          H  
ATOM    989 1HG  LYS A  60     -15.245  -0.480 -13.970  1.00  0.870          H  
ATOM    990 2HG  LYS A  60     -16.471   0.296 -14.975  1.00  0.870          H  
ATOM    991 1HD  LYS A  60     -16.801  -1.818 -16.226  1.00  0.870          H  
ATOM    992 2HD  LYS A  60     -15.617  -2.605 -15.167  1.00  0.870          H  
ATOM    993 1HE  LYS A  60     -17.028  -2.102 -13.205  1.00  0.870          H  
ATOM    994 2HE  LYS A  60     -18.225  -1.330 -14.262  1.00  0.870          H  
ATOM    995 1HZ  LYS A  60     -18.826  -3.592 -13.748  1.00  0.870          H  
ATOM    996 2HZ  LYS A  60     -18.530  -3.450 -15.366  1.00  0.870          H  
ATOM    997 3HZ  LYS A  60     -17.413  -4.163 -14.381  1.00  0.870          H  
ATOM    998  N   GLU A  61     -15.106   2.735 -14.407  1.00  0.510          N  
ATOM    999  CA  GLU A  61     -16.011   3.840 -14.168  1.00  0.510          C  
ATOM   1000  C   GLU A  61     -15.196   5.115 -14.360  1.00  0.460          C  
ATOM   1001  O   GLU A  61     -15.604   6.047 -15.047  1.00  0.490          O  
ATOM   1002  CB  GLU A  61     -16.614   3.751 -12.765  1.00  0.710          C  
ATOM   1003  CG  GLU A  61     -17.680   4.772 -12.466  1.00  0.710          C  
ATOM   1004  CD  GLU A  61     -18.323   4.568 -11.115  1.00  0.710          C  
ATOM   1005  OE1 GLU A  61     -17.597   4.385 -10.180  1.00  0.710          O  
ATOM   1006  OE2 GLU A  61     -19.537   4.600 -11.021  1.00  0.710          O  
ATOM   1007  H   GLU A  61     -14.607   2.350 -13.609  1.00  0.610          H  
ATOM   1008  HA  GLU A  61     -16.814   3.820 -14.905  1.00  0.610          H  
ATOM   1009 1HB  GLU A  61     -17.042   2.759 -12.618  1.00  0.860          H  
ATOM   1010 2HB  GLU A  61     -15.824   3.875 -12.027  1.00  0.860          H  
ATOM   1011 1HG  GLU A  61     -17.221   5.738 -12.472  1.00  0.860          H  
ATOM   1012 2HG  GLU A  61     -18.433   4.745 -13.250  1.00  0.860          H  
ATOM   1013  N   ALA A  62     -13.982   5.125 -13.798  1.00  0.390          N  
ATOM   1014  CA  ALA A  62     -13.077   6.271 -13.880  1.00  0.340          C  
ATOM   1015  C   ALA A  62     -12.758   6.614 -15.338  1.00  0.380          C  
ATOM   1016  O   ALA A  62     -12.539   7.770 -15.690  1.00  0.370          O  
ATOM   1017  CB  ALA A  62     -11.797   5.990 -13.120  1.00  0.500          C  
ATOM   1018  H   ALA A  62     -13.703   4.319 -13.233  1.00  0.470          H  
ATOM   1019  HA  ALA A  62     -13.572   7.125 -13.426  1.00  0.410          H  
ATOM   1020 1HB  ALA A  62     -11.151   6.863 -13.167  1.00  0.600          H  
ATOM   1021 2HB  ALA A  62     -12.041   5.768 -12.082  1.00  0.600          H  
ATOM   1022 3HB  ALA A  62     -11.293   5.138 -13.566  1.00  0.600          H  
ATOM   1023  N   CYS A  63     -12.735   5.592 -16.193  1.00  0.430          N  
ATOM   1024  CA  CYS A  63     -12.452   5.737 -17.614  1.00  0.490          C  
ATOM   1025  C   CYS A  63     -13.646   6.256 -18.440  1.00  0.540          C  
ATOM   1026  O   CYS A  63     -13.534   6.426 -19.657  1.00  0.590          O  
ATOM   1027  CB  CYS A  63     -12.018   4.389 -18.182  1.00  0.660          C  
ATOM   1028  SG  CYS A  63     -10.467   3.773 -17.488  1.00  0.660          S  
ATOM   1029  H   CYS A  63     -12.841   4.650 -15.811  1.00  0.520          H  
ATOM   1030  HA  CYS A  63     -11.628   6.440 -17.720  1.00  0.590          H  
ATOM   1031 1HB  CYS A  63     -12.797   3.650 -17.982  1.00  0.790          H  
ATOM   1032 2HB  CYS A  63     -11.903   4.466 -19.260  1.00  0.790          H  
ATOM   1033  HG  CYS A  63     -10.986   3.522 -16.254  1.00  0.790          H  
ATOM   1034  N   ASP A  64     -14.793   6.493 -17.802  1.00  0.530          N  
ATOM   1035  CA  ASP A  64     -15.978   6.994 -18.486  1.00  0.590          C  
ATOM   1036  C   ASP A  64     -15.907   8.512 -18.646  1.00  0.610          C  
ATOM   1037  O   ASP A  64     -16.121   9.267 -17.685  1.00  0.590          O  
ATOM   1038  CB  ASP A  64     -17.255   6.590 -17.737  1.00  0.800          C  
ATOM   1039  CG  ASP A  64     -18.567   7.025 -18.446  1.00  0.800          C  
ATOM   1040  OD1 ASP A  64     -18.530   7.910 -19.317  1.00  0.800          O  
ATOM   1041  OD2 ASP A  64     -19.598   6.473 -18.116  1.00  0.800          O  
ATOM   1042  H   ASP A  64     -14.855   6.313 -16.798  1.00  0.640          H  
ATOM   1043  HA  ASP A  64     -16.015   6.546 -19.479  1.00  0.710          H  
ATOM   1044 1HB  ASP A  64     -17.261   5.503 -17.597  1.00  0.960          H  
ATOM   1045 2HB  ASP A  64     -17.237   7.037 -16.740  1.00  0.960          H  
ATOM   1046  N   GLU A  65     -15.634   8.939 -19.878  1.00  0.670          N  
ATOM   1047  CA  GLU A  65     -15.404  10.333 -20.259  1.00  0.690          C  
ATOM   1048  C   GLU A  65     -16.601  11.250 -20.022  1.00  0.720          C  
ATOM   1049  O   GLU A  65     -16.451  12.472 -20.006  1.00  0.730          O  
ATOM   1050  CB  GLU A  65     -14.990  10.413 -21.732  1.00  0.960          C  
ATOM   1051  CG  GLU A  65     -13.606   9.833 -22.028  1.00  0.960          C  
ATOM   1052  CD  GLU A  65     -13.238   9.892 -23.487  1.00  0.960          C  
ATOM   1053  OE1 GLU A  65     -14.077  10.259 -24.275  1.00  0.960          O  
ATOM   1054  OE2 GLU A  65     -12.120   9.573 -23.813  1.00  0.960          O  
ATOM   1055  H   GLU A  65     -15.522   8.231 -20.593  1.00  0.800          H  
ATOM   1056  HA  GLU A  65     -14.577  10.709 -19.655  1.00  0.830          H  
ATOM   1057 1HB  GLU A  65     -15.717   9.879 -22.342  1.00  1.150          H  
ATOM   1058 2HB  GLU A  65     -14.992  11.455 -22.053  1.00  1.150          H  
ATOM   1059 1HG  GLU A  65     -12.867  10.393 -21.456  1.00  1.150          H  
ATOM   1060 2HG  GLU A  65     -13.573   8.796 -21.687  1.00  1.150          H  
ATOM   1061  N   SER A  66     -17.805  10.686 -19.896  1.00  0.760          N  
ATOM   1062  CA  SER A  66     -18.979  11.525 -19.679  1.00  0.810          C  
ATOM   1063  C   SER A  66     -19.079  11.959 -18.213  1.00  0.760          C  
ATOM   1064  O   SER A  66     -19.909  12.803 -17.860  1.00  0.810          O  
ATOM   1065  CB  SER A  66     -20.251  10.798 -20.086  1.00  1.110          C  
ATOM   1066  OG  SER A  66     -20.556   9.750 -19.204  1.00  1.110          O  
ATOM   1067  H   SER A  66     -17.905   9.660 -19.885  1.00  0.910          H  
ATOM   1068  HA  SER A  66     -18.883  12.419 -20.294  1.00  0.970          H  
ATOM   1069 1HB  SER A  66     -21.075  11.507 -20.107  1.00  1.340          H  
ATOM   1070 2HB  SER A  66     -20.134  10.401 -21.092  1.00  1.340          H  
ATOM   1071  HG  SER A  66     -19.925   9.018 -19.399  1.00  1.340          H  
ATOM   1072  N   ARG A  67     -18.253  11.353 -17.351  1.00  0.690          N  
ATOM   1073  CA  ARG A  67     -18.274  11.631 -15.924  1.00  0.650          C  
ATOM   1074  C   ARG A  67     -16.932  12.108 -15.376  1.00  0.550          C  
ATOM   1075  O   ARG A  67     -16.891  12.947 -14.473  1.00  0.560          O  
ATOM   1076  CB  ARG A  67     -18.704  10.396 -15.171  1.00  0.930          C  
ATOM   1077  CG  ARG A  67     -20.138   9.989 -15.390  1.00  0.930          C  
ATOM   1078  CD  ARG A  67     -20.448   8.757 -14.668  1.00  0.930          C  
ATOM   1079  NE  ARG A  67     -20.344   8.950 -13.228  1.00  0.930          N  
ATOM   1080  CZ  ARG A  67     -20.361   7.964 -12.313  1.00  0.930          C  
ATOM   1081  NH1 ARG A  67     -20.488   6.713 -12.699  1.00  0.930          N  
ATOM   1082  NH2 ARG A  67     -20.250   8.262 -11.027  1.00  0.930          N  
ATOM   1083  H   ARG A  67     -17.565  10.692 -17.713  1.00  0.830          H  
ATOM   1084  HA  ARG A  67     -19.009  12.414 -15.743  1.00  0.780          H  
ATOM   1085 1HB  ARG A  67     -18.096   9.558 -15.503  1.00  1.110          H  
ATOM   1086 2HB  ARG A  67     -18.525  10.535 -14.107  1.00  1.110          H  
ATOM   1087 1HG  ARG A  67     -20.803  10.779 -15.046  1.00  1.110          H  
ATOM   1088 2HG  ARG A  67     -20.304   9.809 -16.454  1.00  1.110          H  
ATOM   1089 1HD  ARG A  67     -21.464   8.443 -14.907  1.00  1.110          H  
ATOM   1090 2HD  ARG A  67     -19.739   7.981 -14.972  1.00  1.110          H  
ATOM   1091  HE  ARG A  67     -20.249   9.900 -12.890  1.00  1.110          H  
ATOM   1092 1HH1 ARG A  67     -20.569   6.483 -13.676  1.00  1.110          H  
ATOM   1093 2HH1 ARG A  67     -20.482   5.951 -12.003  1.00  1.110          H  
ATOM   1094 1HH2 ARG A  67     -20.153   9.225 -10.739  1.00  1.110          H  
ATOM   1095 2HH2 ARG A  67     -20.265   7.527 -10.326  1.00  1.110          H  
ATOM   1096  N   PHE A  68     -15.835  11.577 -15.908  1.00  0.480          N  
ATOM   1097  CA  PHE A  68     -14.521  11.901 -15.381  1.00  0.380          C  
ATOM   1098  C   PHE A  68     -13.686  12.539 -16.474  1.00  0.420          C  
ATOM   1099  O   PHE A  68     -13.753  12.119 -17.624  1.00  0.840          O  
ATOM   1100  CB  PHE A  68     -13.852  10.619 -14.900  1.00  0.570          C  
ATOM   1101  CG  PHE A  68     -14.606   9.936 -13.785  1.00  0.570          C  
ATOM   1102  CD1 PHE A  68     -15.611   9.038 -14.090  1.00  0.570          C  
ATOM   1103  CD2 PHE A  68     -14.324  10.174 -12.455  1.00  0.570          C  
ATOM   1104  CE1 PHE A  68     -16.327   8.402 -13.109  1.00  0.570          C  
ATOM   1105  CE2 PHE A  68     -15.041   9.525 -11.460  1.00  0.570          C  
ATOM   1106  CZ  PHE A  68     -16.047   8.637 -11.797  1.00  0.570          C  
ATOM   1107  H   PHE A  68     -15.906  10.883 -16.652  1.00  0.580          H  
ATOM   1108  HA  PHE A  68     -14.621  12.602 -14.554  1.00  0.460          H  
ATOM   1109 1HB  PHE A  68     -13.783   9.920 -15.737  1.00  0.690          H  
ATOM   1110 2HB  PHE A  68     -12.839  10.827 -14.564  1.00  0.690          H  
ATOM   1111  HD1 PHE A  68     -15.835   8.831 -15.142  1.00  0.690          H  
ATOM   1112  HD2 PHE A  68     -13.533  10.876 -12.191  1.00  0.690          H  
ATOM   1113  HE1 PHE A  68     -17.109   7.709 -13.395  1.00  0.690          H  
ATOM   1114  HE2 PHE A  68     -14.812   9.717 -10.410  1.00  0.690          H  
ATOM   1115  HZ  PHE A  68     -16.615   8.123 -11.021  1.00  0.690          H  
ATOM   1116  N   ASP A  69     -12.905  13.552 -16.128  1.00  0.420          N  
ATOM   1117  CA  ASP A  69     -12.056  14.191 -17.124  1.00  0.470          C  
ATOM   1118  C   ASP A  69     -10.589  13.924 -16.811  1.00  0.420          C  
ATOM   1119  O   ASP A  69     -10.261  13.279 -15.812  1.00  0.430          O  
ATOM   1120  CB  ASP A  69     -12.373  15.698 -17.177  1.00  0.640          C  
ATOM   1121  CG  ASP A  69     -12.085  16.389 -18.551  1.00  0.640          C  
ATOM   1122  OD1 ASP A  69     -11.220  15.926 -19.283  1.00  0.640          O  
ATOM   1123  OD2 ASP A  69     -12.736  17.357 -18.845  1.00  0.640          O  
ATOM   1124  H   ASP A  69     -12.888  13.877 -15.172  1.00  0.500          H  
ATOM   1125  HA  ASP A  69     -12.274  13.765 -18.102  1.00  0.560          H  
ATOM   1126 1HB  ASP A  69     -13.424  15.848 -16.929  1.00  0.770          H  
ATOM   1127 2HB  ASP A  69     -11.782  16.209 -16.413  1.00  0.770          H  
ATOM   1128  N   LYS A  70      -9.711  14.455 -17.644  1.00  0.420          N  
ATOM   1129  CA  LYS A  70      -8.281  14.318 -17.434  1.00  0.440          C  
ATOM   1130  C   LYS A  70      -7.756  15.372 -16.487  1.00  0.440          C  
ATOM   1131  O   LYS A  70      -7.848  16.567 -16.761  1.00  0.480          O  
ATOM   1132  CB  LYS A  70      -7.506  14.460 -18.742  1.00  0.610          C  
ATOM   1133  CG  LYS A  70      -5.989  14.262 -18.582  1.00  0.610          C  
ATOM   1134  CD  LYS A  70      -5.239  14.452 -19.887  1.00  0.610          C  
ATOM   1135  CE  LYS A  70      -3.741  14.273 -19.670  1.00  0.610          C  
ATOM   1136  NZ  LYS A  70      -2.963  14.577 -20.883  1.00  0.610          N  
ATOM   1137  H   LYS A  70     -10.085  14.961 -18.446  1.00  0.500          H  
ATOM   1138  HA  LYS A  70      -8.083  13.340 -16.998  1.00  0.530          H  
ATOM   1139 1HB  LYS A  70      -7.875  13.739 -19.469  1.00  0.730          H  
ATOM   1140 2HB  LYS A  70      -7.676  15.454 -19.147  1.00  0.730          H  
ATOM   1141 1HG  LYS A  70      -5.591  14.984 -17.862  1.00  0.730          H  
ATOM   1142 2HG  LYS A  70      -5.794  13.260 -18.201  1.00  0.730          H  
ATOM   1143 1HD  LYS A  70      -5.588  13.734 -20.631  1.00  0.730          H  
ATOM   1144 2HD  LYS A  70      -5.415  15.462 -20.268  1.00  0.730          H  
ATOM   1145 1HE  LYS A  70      -3.415  14.934 -18.875  1.00  0.730          H  
ATOM   1146 2HE  LYS A  70      -3.543  13.245 -19.375  1.00  0.730          H  
ATOM   1147 1HZ  LYS A  70      -1.961  14.450 -20.680  1.00  0.730          H  
ATOM   1148 2HZ  LYS A  70      -3.220  13.982 -21.653  1.00  0.730          H  
ATOM   1149 3HZ  LYS A  70      -3.124  15.548 -21.163  1.00  0.730          H  
ATOM   1150  N   ASN A  71      -7.172  14.932 -15.391  1.00  0.410          N  
ATOM   1151  CA  ASN A  71      -6.596  15.854 -14.440  1.00  0.400          C  
ATOM   1152  C   ASN A  71      -5.105  15.898 -14.679  1.00  0.390          C  
ATOM   1153  O   ASN A  71      -4.520  14.893 -15.090  1.00  0.550          O  
ATOM   1154  CB  ASN A  71      -6.933  15.439 -13.027  1.00  0.560          C  
ATOM   1155  CG  ASN A  71      -8.412  15.547 -12.753  1.00  0.560          C  
ATOM   1156  OD1 ASN A  71      -9.053  16.551 -13.089  1.00  0.560          O  
ATOM   1157  ND2 ASN A  71      -8.968  14.527 -12.149  1.00  0.560          N  
ATOM   1158  H   ASN A  71      -7.137  13.936 -15.221  1.00  0.490          H  
ATOM   1159  HA  ASN A  71      -6.987  16.847 -14.614  1.00  0.480          H  
ATOM   1160 1HB  ASN A  71      -6.615  14.410 -12.864  1.00  0.680          H  
ATOM   1161 2HB  ASN A  71      -6.389  16.069 -12.322  1.00  0.680          H  
ATOM   1162 1HD2 ASN A  71      -9.947  14.541 -11.942  1.00  0.680          H  
ATOM   1163 2HD2 ASN A  71      -8.419  13.732 -11.894  1.00  0.680          H  
ATOM   1164  N   LEU A  72      -4.468  17.014 -14.380  1.00  0.360          N  
ATOM   1165  CA  LEU A  72      -3.030  17.019 -14.491  1.00  0.380          C  
ATOM   1166  C   LEU A  72      -2.463  16.811 -13.115  1.00  0.400          C  
ATOM   1167  O   LEU A  72      -2.627  17.652 -12.228  1.00  0.480          O  
ATOM   1168  CB  LEU A  72      -2.499  18.307 -15.110  1.00  0.520          C  
ATOM   1169  CG  LEU A  72      -3.052  18.679 -16.508  1.00  0.520          C  
ATOM   1170  CD1 LEU A  72      -2.379  19.948 -16.955  1.00  0.520          C  
ATOM   1171  CD2 LEU A  72      -2.827  17.564 -17.519  1.00  0.520          C  
ATOM   1172  H   LEU A  72      -4.971  17.832 -14.067  1.00  0.430          H  
ATOM   1173  HA  LEU A  72      -2.711  16.186 -15.101  1.00  0.460          H  
ATOM   1174 1HB  LEU A  72      -2.728  19.132 -14.436  1.00  0.630          H  
ATOM   1175 2HB  LEU A  72      -1.411  18.227 -15.189  1.00  0.630          H  
ATOM   1176  HG  LEU A  72      -4.111  18.863 -16.433  1.00  0.630          H  
ATOM   1177 1HD1 LEU A  72      -2.775  20.243 -17.930  1.00  0.630          H  
ATOM   1178 2HD1 LEU A  72      -2.562  20.733 -16.234  1.00  0.630          H  
ATOM   1179 3HD1 LEU A  72      -1.308  19.779 -17.038  1.00  0.630          H  
ATOM   1180 1HD2 LEU A  72      -3.229  17.875 -18.487  1.00  0.630          H  
ATOM   1181 2HD2 LEU A  72      -1.759  17.368 -17.620  1.00  0.630          H  
ATOM   1182 3HD2 LEU A  72      -3.337  16.661 -17.199  1.00  0.630          H  
ATOM   1183  N   SER A  73      -1.834  15.665 -12.941  1.00  0.400          N  
ATOM   1184  CA  SER A  73      -1.260  15.254 -11.684  1.00  0.430          C  
ATOM   1185  C   SER A  73      -0.057  16.108 -11.408  1.00  0.400          C  
ATOM   1186  O   SER A  73       0.461  16.760 -12.319  1.00  0.370          O  
ATOM   1187  CB  SER A  73      -0.852  13.800 -11.770  1.00  0.590          C  
ATOM   1188  OG  SER A  73       0.215  13.639 -12.677  1.00  0.590          O  
ATOM   1189  H   SER A  73      -1.776  15.024 -13.721  1.00  0.480          H  
ATOM   1190  HA  SER A  73      -1.994  15.394 -10.888  1.00  0.520          H  
ATOM   1191 1HB  SER A  73      -0.556  13.441 -10.786  1.00  0.710          H  
ATOM   1192 2HB  SER A  73      -1.703  13.204 -12.095  1.00  0.710          H  
ATOM   1193  HG  SER A  73       0.384  12.684 -12.715  1.00  0.710          H  
ATOM   1194  N   GLN A  74       0.449  16.080 -10.178  1.00  0.430          N  
ATOM   1195  CA  GLN A  74       1.626  16.885  -9.895  1.00  0.440          C  
ATOM   1196  C   GLN A  74       2.776  16.467 -10.798  1.00  0.440          C  
ATOM   1197  O   GLN A  74       3.591  17.304 -11.203  1.00  0.450          O  
ATOM   1198  CB  GLN A  74       2.010  16.781  -8.420  1.00  0.610          C  
ATOM   1199  CG  GLN A  74       3.154  17.692  -7.993  1.00  0.610          C  
ATOM   1200  CD  GLN A  74       2.823  19.174  -8.155  1.00  0.610          C  
ATOM   1201  OE1 GLN A  74       1.707  19.629  -7.875  1.00  0.610          O  
ATOM   1202  NE2 GLN A  74       3.807  19.939  -8.608  1.00  0.610          N  
ATOM   1203  H   GLN A  74       0.002  15.534  -9.454  1.00  0.520          H  
ATOM   1204  HA  GLN A  74       1.388  17.923 -10.113  1.00  0.530          H  
ATOM   1205 1HB  GLN A  74       1.146  17.018  -7.801  1.00  0.730          H  
ATOM   1206 2HB  GLN A  74       2.303  15.756  -8.194  1.00  0.730          H  
ATOM   1207 1HG  GLN A  74       3.370  17.506  -6.942  1.00  0.730          H  
ATOM   1208 2HG  GLN A  74       4.036  17.474  -8.595  1.00  0.730          H  
ATOM   1209 1HE2 GLN A  74       3.664  20.924  -8.735  1.00  0.730          H  
ATOM   1210 2HE2 GLN A  74       4.698  19.535  -8.824  1.00  0.730          H  
ATOM   1211  N   ALA A  75       2.860  15.169 -11.101  1.00  0.440          N  
ATOM   1212  CA  ALA A  75       3.896  14.697 -11.994  1.00  0.450          C  
ATOM   1213  C   ALA A  75       3.740  15.325 -13.373  1.00  0.410          C  
ATOM   1214  O   ALA A  75       4.736  15.737 -13.964  1.00  0.420          O  
ATOM   1215  CB  ALA A  75       3.847  13.189 -12.116  1.00  0.630          C  
ATOM   1216  H   ALA A  75       2.194  14.522 -10.705  1.00  0.530          H  
ATOM   1217  HA  ALA A  75       4.861  14.997 -11.587  1.00  0.540          H  
ATOM   1218 1HB  ALA A  75       4.644  12.854 -12.779  1.00  0.750          H  
ATOM   1219 2HB  ALA A  75       3.979  12.741 -11.133  1.00  0.750          H  
ATOM   1220 3HB  ALA A  75       2.887  12.892 -12.526  1.00  0.750          H  
ATOM   1221  N   LEU A  76       2.505  15.438 -13.884  1.00  0.410          N  
ATOM   1222  CA  LEU A  76       2.339  16.052 -15.196  1.00  0.390          C  
ATOM   1223  C   LEU A  76       2.642  17.535 -15.148  1.00  0.390          C  
ATOM   1224  O   LEU A  76       3.193  18.083 -16.105  1.00  0.410          O  
ATOM   1225  CB  LEU A  76       0.950  15.800 -15.786  1.00  0.550          C  
ATOM   1226  CG  LEU A  76       0.638  14.318 -16.221  1.00  0.550          C  
ATOM   1227  CD1 LEU A  76      -0.828  14.221 -16.634  1.00  0.550          C  
ATOM   1228  CD2 LEU A  76       1.541  13.883 -17.408  1.00  0.550          C  
ATOM   1229  H   LEU A  76       1.696  15.080 -13.371  1.00  0.490          H  
ATOM   1230  HA  LEU A  76       3.066  15.605 -15.857  1.00  0.470          H  
ATOM   1231 1HB  LEU A  76       0.213  16.090 -15.036  1.00  0.660          H  
ATOM   1232 2HB  LEU A  76       0.820  16.443 -16.657  1.00  0.660          H  
ATOM   1233  HG  LEU A  76       0.808  13.650 -15.377  1.00  0.660          H  
ATOM   1234 1HD1 LEU A  76      -1.056  13.197 -16.925  1.00  0.660          H  
ATOM   1235 2HD1 LEU A  76      -1.459  14.498 -15.811  1.00  0.660          H  
ATOM   1236 3HD1 LEU A  76      -1.013  14.886 -17.479  1.00  0.660          H  
ATOM   1237 1HD2 LEU A  76       1.292  12.860 -17.686  1.00  0.660          H  
ATOM   1238 2HD2 LEU A  76       1.359  14.535 -18.259  1.00  0.660          H  
ATOM   1239 3HD2 LEU A  76       2.589  13.924 -17.141  1.00  0.660          H  
ATOM   1240  N   LYS A  77       2.298  18.198 -14.040  1.00  0.400          N  
ATOM   1241  CA  LYS A  77       2.588  19.620 -13.916  1.00  0.430          C  
ATOM   1242  C   LYS A  77       4.099  19.820 -14.034  1.00  0.450          C  
ATOM   1243  O   LYS A  77       4.560  20.710 -14.740  1.00  0.480          O  
ATOM   1244  CB  LYS A  77       2.067  20.167 -12.587  1.00  0.590          C  
ATOM   1245  CG  LYS A  77       0.543  20.257 -12.495  1.00  0.590          C  
ATOM   1246  CD  LYS A  77       0.092  20.740 -11.115  1.00  0.590          C  
ATOM   1247  CE  LYS A  77      -1.426  20.801 -11.021  1.00  0.590          C  
ATOM   1248  NZ  LYS A  77      -1.897  21.167  -9.652  1.00  0.590          N  
ATOM   1249  H   LYS A  77       1.801  17.694 -13.299  1.00  0.480          H  
ATOM   1250  HA  LYS A  77       2.105  20.151 -14.733  1.00  0.520          H  
ATOM   1251 1HB  LYS A  77       2.413  19.533 -11.775  1.00  0.710          H  
ATOM   1252 2HB  LYS A  77       2.475  21.162 -12.420  1.00  0.710          H  
ATOM   1253 1HG  LYS A  77       0.175  20.946 -13.256  1.00  0.710          H  
ATOM   1254 2HG  LYS A  77       0.108  19.274 -12.687  1.00  0.710          H  
ATOM   1255 1HD  LYS A  77       0.462  20.065 -10.349  1.00  0.710          H  
ATOM   1256 2HD  LYS A  77       0.498  21.731 -10.925  1.00  0.710          H  
ATOM   1257 1HE  LYS A  77      -1.791  21.542 -11.729  1.00  0.710          H  
ATOM   1258 2HE  LYS A  77      -1.836  19.832 -11.285  1.00  0.710          H  
ATOM   1259 1HZ  LYS A  77      -2.905  21.196  -9.649  1.00  0.710          H  
ATOM   1260 2HZ  LYS A  77      -1.584  20.471  -8.981  1.00  0.710          H  
ATOM   1261 3HZ  LYS A  77      -1.532  22.072  -9.395  1.00  0.710          H  
ATOM   1262  N   PHE A  78       4.882  18.952 -13.378  1.00  0.490          N  
ATOM   1263  CA  PHE A  78       6.341  18.971 -13.480  1.00  0.540          C  
ATOM   1264  C   PHE A  78       6.808  18.762 -14.913  1.00  0.560          C  
ATOM   1265  O   PHE A  78       7.606  19.540 -15.446  1.00  0.650          O  
ATOM   1266  CB  PHE A  78       6.973  17.903 -12.592  1.00  0.740          C  
ATOM   1267  CG  PHE A  78       8.444  17.720 -12.835  1.00  0.740          C  
ATOM   1268  CD1 PHE A  78       9.378  18.614 -12.343  1.00  0.740          C  
ATOM   1269  CD2 PHE A  78       8.891  16.628 -13.575  1.00  0.740          C  
ATOM   1270  CE1 PHE A  78      10.723  18.422 -12.583  1.00  0.740          C  
ATOM   1271  CE2 PHE A  78      10.228  16.437 -13.813  1.00  0.740          C  
ATOM   1272  CZ  PHE A  78      11.148  17.334 -13.315  1.00  0.740          C  
ATOM   1273  H   PHE A  78       4.436  18.267 -12.757  1.00  0.590          H  
ATOM   1274  HA  PHE A  78       6.692  19.949 -13.151  1.00  0.650          H  
ATOM   1275 1HB  PHE A  78       6.823  18.165 -11.549  1.00  0.880          H  
ATOM   1276 2HB  PHE A  78       6.481  16.954 -12.756  1.00  0.880          H  
ATOM   1277  HD1 PHE A  78       9.046  19.478 -11.766  1.00  0.880          H  
ATOM   1278  HD2 PHE A  78       8.164  15.917 -13.969  1.00  0.880          H  
ATOM   1279  HE1 PHE A  78      11.450  19.134 -12.194  1.00  0.880          H  
ATOM   1280  HE2 PHE A  78      10.562  15.577 -14.395  1.00  0.880          H  
ATOM   1281  HZ  PHE A  78      12.210  17.185 -13.505  1.00  0.880          H  
ATOM   1282  N   VAL A  79       6.271  17.716 -15.548  1.00  0.500          N  
ATOM   1283  CA  VAL A  79       6.625  17.330 -16.905  1.00  0.570          C  
ATOM   1284  C   VAL A  79       6.378  18.475 -17.878  1.00  0.450          C  
ATOM   1285  O   VAL A  79       7.123  18.608 -18.850  1.00  0.510          O  
ATOM   1286  CB  VAL A  79       5.900  16.050 -17.349  1.00  0.770          C  
ATOM   1287  CG1 VAL A  79       6.123  15.788 -18.816  1.00  0.770          C  
ATOM   1288  CG2 VAL A  79       6.447  14.871 -16.568  1.00  0.770          C  
ATOM   1289  H   VAL A  79       5.611  17.129 -15.031  1.00  0.600          H  
ATOM   1290  HA  VAL A  79       7.685  17.098 -16.909  1.00  0.680          H  
ATOM   1291  HB  VAL A  79       4.838  16.166 -17.178  1.00  0.920          H  
ATOM   1292 1HG1 VAL A  79       5.600  14.876 -19.089  1.00  0.920          H  
ATOM   1293 2HG1 VAL A  79       5.749  16.596 -19.407  1.00  0.920          H  
ATOM   1294 3HG1 VAL A  79       7.189  15.669 -19.016  1.00  0.920          H  
ATOM   1295 1HG2 VAL A  79       5.933  13.961 -16.873  1.00  0.920          H  
ATOM   1296 2HG2 VAL A  79       7.513  14.772 -16.770  1.00  0.920          H  
ATOM   1297 3HG2 VAL A  79       6.309  15.020 -15.520  1.00  0.920          H  
ATOM   1298  N   ARG A  80       5.352  19.304 -17.647  1.00  0.430          N  
ATOM   1299  CA  ARG A  80       5.089  20.448 -18.528  1.00  0.420          C  
ATOM   1300  C   ARG A  80       6.347  21.275 -18.805  1.00  0.530          C  
ATOM   1301  O   ARG A  80       6.509  21.801 -19.906  1.00  0.570          O  
ATOM   1302  CB  ARG A  80       4.032  21.402 -17.982  1.00  0.590          C  
ATOM   1303  CG  ARG A  80       2.633  20.904 -18.069  1.00  0.590          C  
ATOM   1304  CD  ARG A  80       1.629  21.819 -17.500  1.00  0.590          C  
ATOM   1305  NE  ARG A  80       1.617  23.069 -18.214  1.00  0.590          N  
ATOM   1306  CZ  ARG A  80       0.983  23.318 -19.387  1.00  0.590          C  
ATOM   1307  NH1 ARG A  80       0.259  22.417 -20.042  1.00  0.590          N  
ATOM   1308  NH2 ARG A  80       1.095  24.516 -19.924  1.00  0.590          N  
ATOM   1309  H   ARG A  80       4.719  19.106 -16.861  1.00  0.520          H  
ATOM   1310  HA  ARG A  80       4.713  20.058 -19.476  1.00  0.500          H  
ATOM   1311 1HB  ARG A  80       4.245  21.637 -16.951  1.00  0.710          H  
ATOM   1312 2HB  ARG A  80       4.082  22.333 -18.541  1.00  0.710          H  
ATOM   1313 1HG  ARG A  80       2.408  20.808 -19.122  1.00  0.710          H  
ATOM   1314 2HG  ARG A  80       2.551  19.950 -17.575  1.00  0.710          H  
ATOM   1315 1HD  ARG A  80       0.641  21.365 -17.565  1.00  0.710          H  
ATOM   1316 2HD  ARG A  80       1.871  22.020 -16.455  1.00  0.710          H  
ATOM   1317  HE  ARG A  80       2.141  23.832 -17.806  1.00  0.710          H  
ATOM   1318 1HH1 ARG A  80       0.108  21.448 -19.703  1.00  0.710          H  
ATOM   1319 2HH1 ARG A  80      -0.137  22.736 -20.944  1.00  0.710          H  
ATOM   1320 1HH2 ARG A  80       1.636  25.235 -19.476  1.00  0.710          H  
ATOM   1321 2HH2 ARG A  80       0.629  24.695 -20.834  1.00  0.710          H  
ATOM   1322  N   ASP A  81       7.298  21.372 -17.870  1.00  0.650          N  
ATOM   1323  CA  ASP A  81       8.500  22.161 -18.146  1.00  0.830          C  
ATOM   1324  C   ASP A  81       9.280  21.634 -19.363  1.00  0.850          C  
ATOM   1325  O   ASP A  81      10.106  22.350 -19.937  1.00  1.000          O  
ATOM   1326  CB  ASP A  81       9.429  22.215 -16.928  1.00  1.090          C  
ATOM   1327  CG  ASP A  81       8.952  23.159 -15.803  1.00  1.090          C  
ATOM   1328  OD1 ASP A  81       8.089  23.979 -16.038  1.00  1.090          O  
ATOM   1329  OD2 ASP A  81       9.478  23.053 -14.718  1.00  1.090          O  
ATOM   1330  H   ASP A  81       7.216  20.924 -16.948  1.00  0.780          H  
ATOM   1331  HA  ASP A  81       8.188  23.181 -18.369  1.00  1.000          H  
ATOM   1332 1HB  ASP A  81       9.510  21.209 -16.509  1.00  1.310          H  
ATOM   1333 2HB  ASP A  81      10.427  22.511 -17.246  1.00  1.310          H  
ATOM   1334  N   PHE A  82       9.045  20.375 -19.731  1.00  0.750          N  
ATOM   1335  CA  PHE A  82       9.721  19.716 -20.828  1.00  0.850          C  
ATOM   1336  C   PHE A  82       8.763  19.461 -22.006  1.00  0.760          C  
ATOM   1337  O   PHE A  82       9.175  19.497 -23.168  1.00  0.890          O  
ATOM   1338  CB  PHE A  82      10.231  18.387 -20.290  1.00  1.150          C  
ATOM   1339  CG  PHE A  82      11.059  18.604 -19.058  1.00  1.150          C  
ATOM   1340  CD1 PHE A  82      10.448  18.476 -17.816  1.00  1.150          C  
ATOM   1341  CD2 PHE A  82      12.392  18.956 -19.103  1.00  1.150          C  
ATOM   1342  CE1 PHE A  82      11.125  18.694 -16.662  1.00  1.150          C  
ATOM   1343  CE2 PHE A  82      13.090  19.174 -17.926  1.00  1.150          C  
ATOM   1344  CZ  PHE A  82      12.448  19.043 -16.703  1.00  1.150          C  
ATOM   1345  H   PHE A  82       8.350  19.854 -19.219  1.00  0.900          H  
ATOM   1346  HA  PHE A  82      10.547  20.341 -21.165  1.00  1.020          H  
ATOM   1347 1HB  PHE A  82       9.386  17.739 -20.040  1.00  1.380          H  
ATOM   1348 2HB  PHE A  82      10.836  17.885 -21.039  1.00  1.380          H  
ATOM   1349  HD1 PHE A  82       9.405  18.213 -17.774  1.00  1.380          H  
ATOM   1350  HD2 PHE A  82      12.889  19.068 -20.068  1.00  1.380          H  
ATOM   1351  HE1 PHE A  82      10.604  18.600 -15.712  1.00  1.380          H  
ATOM   1352  HE2 PHE A  82      14.143  19.455 -17.961  1.00  1.380          H  
ATOM   1353  HZ  PHE A  82      12.989  19.221 -15.775  1.00  1.380          H  
ATOM   1354  N   PHE A  83       7.477  19.194 -21.708  1.00  0.560          N  
ATOM   1355  CA  PHE A  83       6.490  18.885 -22.760  1.00  0.500          C  
ATOM   1356  C   PHE A  83       5.533  20.022 -23.147  1.00  0.420          C  
ATOM   1357  O   PHE A  83       4.779  19.884 -24.124  1.00  0.400          O  
ATOM   1358  CB  PHE A  83       5.630  17.669 -22.400  1.00  0.720          C  
ATOM   1359  CG  PHE A  83       6.315  16.303 -22.372  1.00  0.720          C  
ATOM   1360  CD1 PHE A  83       7.640  16.092 -22.756  1.00  0.720          C  
ATOM   1361  CD2 PHE A  83       5.580  15.203 -21.990  1.00  0.720          C  
ATOM   1362  CE1 PHE A  83       8.178  14.826 -22.732  1.00  0.720          C  
ATOM   1363  CE2 PHE A  83       6.112  13.942 -21.970  1.00  0.720          C  
ATOM   1364  CZ  PHE A  83       7.411  13.752 -22.339  1.00  0.720          C  
ATOM   1365  H   PHE A  83       7.205  19.159 -20.726  1.00  0.670          H  
ATOM   1366  HA  PHE A  83       7.042  18.641 -23.665  1.00  0.600          H  
ATOM   1367 1HB  PHE A  83       5.201  17.842 -21.417  1.00  0.870          H  
ATOM   1368 2HB  PHE A  83       4.792  17.610 -23.092  1.00  0.870          H  
ATOM   1369  HD1 PHE A  83       8.265  16.918 -23.077  1.00  0.870          H  
ATOM   1370  HD2 PHE A  83       4.560  15.348 -21.696  1.00  0.870          H  
ATOM   1371  HE1 PHE A  83       9.214  14.674 -23.032  1.00  0.870          H  
ATOM   1372  HE2 PHE A  83       5.499  13.093 -21.662  1.00  0.870          H  
ATOM   1373  HZ  PHE A  83       7.838  12.751 -22.327  1.00  0.870          H  
ATOM   1374  N   GLY A  84       5.537  21.127 -22.406  1.00  0.440          N  
ATOM   1375  CA  GLY A  84       4.693  22.264 -22.711  1.00  0.420          C  
ATOM   1376  C   GLY A  84       3.224  21.907 -22.750  1.00  0.340          C  
ATOM   1377  O   GLY A  84       2.658  21.359 -21.797  1.00  0.320          O  
ATOM   1378  H   GLY A  84       6.126  21.210 -21.585  1.00  0.530          H  
ATOM   1379 1HA  GLY A  84       4.856  23.034 -21.955  1.00  0.500          H  
ATOM   1380 2HA  GLY A  84       4.994  22.691 -23.666  1.00  0.500          H  
ATOM   1381  N   ASP A  85       2.612  22.256 -23.877  1.00  0.320          N  
ATOM   1382  CA  ASP A  85       1.202  22.036 -24.128  1.00  0.300          C  
ATOM   1383  C   ASP A  85       0.922  20.881 -25.084  1.00  0.280          C  
ATOM   1384  O   ASP A  85      -0.128  20.866 -25.733  1.00  0.330          O  
ATOM   1385  CB  ASP A  85       0.524  23.302 -24.651  1.00  0.430          C  
ATOM   1386  CG  ASP A  85       0.419  24.417 -23.608  1.00  0.430          C  
ATOM   1387  OD1 ASP A  85       0.079  24.147 -22.460  1.00  0.430          O  
ATOM   1388  OD2 ASP A  85       0.697  25.538 -23.960  1.00  0.430          O  
ATOM   1389  H   ASP A  85       3.166  22.695 -24.599  1.00  0.380          H  
ATOM   1390  HA  ASP A  85       0.739  21.789 -23.174  1.00  0.360          H  
ATOM   1391 1HB  ASP A  85       1.070  23.676 -25.519  1.00  0.510          H  
ATOM   1392 2HB  ASP A  85      -0.483  23.057 -24.982  1.00  0.510          H  
ATOM   1393  N   GLY A  86       1.836  19.926 -25.198  1.00  0.270          N  
ATOM   1394  CA  GLY A  86       1.551  18.793 -26.064  1.00  0.330          C  
ATOM   1395  C   GLY A  86       0.446  17.935 -25.432  1.00  0.280          C  
ATOM   1396  O   GLY A  86       0.083  18.116 -24.262  1.00  0.280          O  
ATOM   1397  H   GLY A  86       2.730  19.981 -24.692  1.00  0.320          H  
ATOM   1398 1HA  GLY A  86       1.239  19.147 -27.047  1.00  0.400          H  
ATOM   1399 2HA  GLY A  86       2.456  18.201 -26.198  1.00  0.400          H  
ATOM   1400  N   LEU A  87      -0.017  16.907 -26.150  1.00  0.290          N  
ATOM   1401  CA  LEU A  87      -1.148  16.101 -25.662  1.00  0.290          C  
ATOM   1402  C   LEU A  87      -0.910  15.419 -24.319  1.00  0.310          C  
ATOM   1403  O   LEU A  87      -1.849  15.185 -23.552  1.00  0.350          O  
ATOM   1404  CB  LEU A  87      -1.526  15.028 -26.695  1.00  0.410          C  
ATOM   1405  CG  LEU A  87      -2.153  15.523 -28.029  1.00  0.410          C  
ATOM   1406  CD1 LEU A  87      -2.307  14.358 -28.982  1.00  0.410          C  
ATOM   1407  CD2 LEU A  87      -3.510  16.134 -27.769  1.00  0.410          C  
ATOM   1408  H   LEU A  87       0.353  16.744 -27.077  1.00  0.350          H  
ATOM   1409  HA  LEU A  87      -1.986  16.775 -25.519  1.00  0.350          H  
ATOM   1410 1HB  LEU A  87      -0.631  14.458 -26.940  1.00  0.490          H  
ATOM   1411 2HB  LEU A  87      -2.241  14.349 -26.231  1.00  0.490          H  
ATOM   1412  HG  LEU A  87      -1.503  16.257 -28.488  1.00  0.490          H  
ATOM   1413 1HD1 LEU A  87      -2.742  14.712 -29.915  1.00  0.490          H  
ATOM   1414 2HD1 LEU A  87      -1.334  13.914 -29.181  1.00  0.490          H  
ATOM   1415 3HD1 LEU A  87      -2.963  13.608 -28.541  1.00  0.490          H  
ATOM   1416 1HD2 LEU A  87      -3.929  16.458 -28.682  1.00  0.490          H  
ATOM   1417 2HD2 LEU A  87      -4.170  15.393 -27.320  1.00  0.490          H  
ATOM   1418 3HD2 LEU A  87      -3.428  16.981 -27.121  1.00  0.490          H  
ATOM   1419  N   PHE A  88       0.342  15.098 -24.020  1.00  0.320          N  
ATOM   1420  CA  PHE A  88       0.678  14.447 -22.767  1.00  0.350          C  
ATOM   1421  C   PHE A  88       0.309  15.291 -21.549  1.00  0.290          C  
ATOM   1422  O   PHE A  88      -0.199  14.762 -20.551  1.00  0.350          O  
ATOM   1423  CB  PHE A  88       2.189  14.268 -22.655  1.00  0.480          C  
ATOM   1424  CG  PHE A  88       2.828  13.272 -23.531  1.00  0.480          C  
ATOM   1425  CD1 PHE A  88       3.616  13.692 -24.595  1.00  0.480          C  
ATOM   1426  CD2 PHE A  88       2.686  11.919 -23.300  1.00  0.480          C  
ATOM   1427  CE1 PHE A  88       4.243  12.778 -25.404  1.00  0.480          C  
ATOM   1428  CE2 PHE A  88       3.312  11.002 -24.112  1.00  0.480          C  
ATOM   1429  CZ  PHE A  88       4.091  11.432 -25.165  1.00  0.480          C  
ATOM   1430  H   PHE A  88       1.078  15.278 -24.685  1.00  0.380          H  
ATOM   1431  HA  PHE A  88       0.162  13.488 -22.717  1.00  0.420          H  
ATOM   1432 1HB  PHE A  88       2.650  15.229 -22.864  1.00  0.570          H  
ATOM   1433 2HB  PHE A  88       2.435  14.016 -21.625  1.00  0.570          H  
ATOM   1434  HD1 PHE A  88       3.751  14.759 -24.782  1.00  0.570          H  
ATOM   1435  HD2 PHE A  88       2.075  11.578 -22.462  1.00  0.570          H  
ATOM   1436  HE1 PHE A  88       4.865  13.118 -26.233  1.00  0.570          H  
ATOM   1437  HE2 PHE A  88       3.195   9.934 -23.922  1.00  0.570          H  
ATOM   1438  HZ  PHE A  88       4.588  10.706 -25.805  1.00  0.570          H  
ATOM   1439  N   THR A  89       0.574  16.601 -21.626  1.00  0.250          N  
ATOM   1440  CA  THR A  89       0.432  17.496 -20.486  1.00  0.230          C  
ATOM   1441  C   THR A  89      -0.592  18.621 -20.583  1.00  0.200          C  
ATOM   1442  O   THR A  89      -0.844  19.286 -19.572  1.00  0.290          O  
ATOM   1443  CB  THR A  89       1.800  18.095 -20.140  1.00  0.330          C  
ATOM   1444  OG1 THR A  89       2.360  18.786 -21.299  1.00  0.330          O  
ATOM   1445  CG2 THR A  89       2.761  17.038 -19.677  1.00  0.330          C  
ATOM   1446  H   THR A  89       0.878  17.011 -22.511  1.00  0.300          H  
ATOM   1447  HA  THR A  89       0.133  16.884 -19.636  1.00  0.280          H  
ATOM   1448  HB  THR A  89       1.662  18.777 -19.356  1.00  0.400          H  
ATOM   1449  HG1 THR A  89       2.134  19.758 -21.318  1.00  0.400          H  
ATOM   1450 1HG2 THR A  89       3.691  17.518 -19.421  1.00  0.400          H  
ATOM   1451 2HG2 THR A  89       2.361  16.544 -18.801  1.00  0.400          H  
ATOM   1452 3HG2 THR A  89       2.923  16.317 -20.457  1.00  0.400          H  
ATOM   1453  N   SER A  90      -1.152  18.883 -21.758  1.00  0.170          N  
ATOM   1454  CA  SER A  90      -2.159  19.931 -21.864  1.00  0.180          C  
ATOM   1455  C   SER A  90      -3.499  19.426 -21.363  1.00  0.190          C  
ATOM   1456  O   SER A  90      -3.725  18.214 -21.248  1.00  0.240          O  
ATOM   1457  CB  SER A  90      -2.251  20.439 -23.281  1.00  0.250          C  
ATOM   1458  OG  SER A  90      -2.707  19.472 -24.151  1.00  0.250          O  
ATOM   1459  H   SER A  90      -0.870  18.377 -22.599  1.00  0.200          H  
ATOM   1460  HA  SER A  90      -1.862  20.769 -21.234  1.00  0.220          H  
ATOM   1461 1HB  SER A  90      -2.908  21.309 -23.319  1.00  0.300          H  
ATOM   1462 2HB  SER A  90      -1.302  20.755 -23.574  1.00  0.300          H  
ATOM   1463  HG  SER A  90      -2.409  19.759 -25.025  1.00  0.300          H  
ATOM   1464  N   TRP A  91      -4.400  20.362 -21.103  1.00  0.240          N  
ATOM   1465  CA  TRP A  91      -5.742  20.044 -20.657  1.00  0.290          C  
ATOM   1466  C   TRP A  91      -6.652  19.770 -21.842  1.00  0.300          C  
ATOM   1467  O   TRP A  91      -6.554  20.411 -22.887  1.00  0.300          O  
ATOM   1468  CB  TRP A  91      -6.352  21.183 -19.875  1.00  0.390          C  
ATOM   1469  CG  TRP A  91      -5.774  21.499 -18.548  1.00  0.390          C  
ATOM   1470  CD1 TRP A  91      -4.870  22.474 -18.259  1.00  0.390          C  
ATOM   1471  CD2 TRP A  91      -6.110  20.882 -17.295  1.00  0.390          C  
ATOM   1472  NE1 TRP A  91      -4.621  22.499 -16.911  1.00  0.390          N  
ATOM   1473  CE2 TRP A  91      -5.372  21.531 -16.307  1.00  0.390          C  
ATOM   1474  CE3 TRP A  91      -6.973  19.858 -16.935  1.00  0.390          C  
ATOM   1475  CZ2 TRP A  91      -5.465  21.179 -14.976  1.00  0.390          C  
ATOM   1476  CZ3 TRP A  91      -7.075  19.517 -15.611  1.00  0.390          C  
ATOM   1477  CH2 TRP A  91      -6.340  20.153 -14.650  1.00  0.390          C  
ATOM   1478  H   TRP A  91      -4.137  21.351 -21.230  1.00  0.290          H  
ATOM   1479  HA  TRP A  91      -5.702  19.155 -20.026  1.00  0.350          H  
ATOM   1480 1HB  TRP A  91      -6.310  22.061 -20.462  1.00  0.460          H  
ATOM   1481 2HB  TRP A  91      -7.384  20.946 -19.726  1.00  0.460          H  
ATOM   1482  HD1 TRP A  91      -4.417  23.146 -18.989  1.00  0.460          H  
ATOM   1483  HE1 TRP A  91      -3.988  23.135 -16.445  1.00  0.460          H  
ATOM   1484  HE3 TRP A  91      -7.570  19.335 -17.683  1.00  0.460          H  
ATOM   1485  HZ2 TRP A  91      -4.889  21.683 -14.201  1.00  0.460          H  
ATOM   1486  HZ3 TRP A  91      -7.770  18.723 -15.353  1.00  0.460          H  
ATOM   1487  HH2 TRP A  91      -6.452  19.851 -13.610  1.00  0.460          H  
ATOM   1488  N   THR A  92      -7.633  18.910 -21.652  1.00  0.340          N  
ATOM   1489  CA  THR A  92      -8.585  18.577 -22.703  1.00  0.370          C  
ATOM   1490  C   THR A  92      -9.503  19.739 -23.084  1.00  0.440          C  
ATOM   1491  O   THR A  92     -10.147  19.712 -24.134  1.00  0.490          O  
ATOM   1492  CB  THR A  92      -9.397  17.363 -22.251  1.00  0.510          C  
ATOM   1493  OG1 THR A  92     -10.016  17.692 -20.999  1.00  0.510          O  
ATOM   1494  CG2 THR A  92      -8.462  16.171 -22.082  1.00  0.510          C  
ATOM   1495  H   THR A  92      -7.725  18.427 -20.768  1.00  0.410          H  
ATOM   1496  HA  THR A  92      -8.022  18.300 -23.587  1.00  0.440          H  
ATOM   1497  HB  THR A  92     -10.167  17.131 -22.986  1.00  0.610          H  
ATOM   1498  HG1 THR A  92     -10.590  16.951 -20.653  1.00  0.610          H  
ATOM   1499 1HG2 THR A  92      -9.035  15.308 -21.743  1.00  0.610          H  
ATOM   1500 2HG2 THR A  92      -7.997  15.947 -23.027  1.00  0.610          H  
ATOM   1501 3HG2 THR A  92      -7.695  16.401 -21.354  1.00  0.610          H  
ATOM   1502  N   HIS A  93      -9.580  20.766 -22.233  1.00  0.480          N  
ATOM   1503  CA  HIS A  93     -10.368  21.947 -22.548  1.00  0.590          C  
ATOM   1504  C   HIS A  93      -9.565  23.020 -23.302  1.00  0.560          C  
ATOM   1505  O   HIS A  93     -10.138  24.037 -23.711  1.00  0.660          O  
ATOM   1506  CB  HIS A  93     -11.029  22.585 -21.315  1.00  0.780          C  
ATOM   1507  CG  HIS A  93     -10.120  23.124 -20.250  1.00  0.780          C  
ATOM   1508  ND1 HIS A  93      -9.548  22.335 -19.280  1.00  0.780          N  
ATOM   1509  CD2 HIS A  93      -9.690  24.386 -20.012  1.00  0.780          C  
ATOM   1510  CE1 HIS A  93      -8.821  23.100 -18.471  1.00  0.780          C  
ATOM   1511  NE2 HIS A  93      -8.887  24.341 -18.900  1.00  0.780          N  
ATOM   1512  H   HIS A  93      -9.070  20.727 -21.361  1.00  0.580          H  
ATOM   1513  HA  HIS A  93     -11.182  21.650 -23.203  1.00  0.710          H  
ATOM   1514 1HB  HIS A  93     -11.669  23.404 -21.644  1.00  0.940          H  
ATOM   1515 2HB  HIS A  93     -11.677  21.845 -20.846  1.00  0.940          H  
ATOM   1516  HD2 HIS A  93      -9.943  25.273 -20.595  1.00  0.940          H  
ATOM   1517  HE1 HIS A  93      -8.261  22.764 -17.602  1.00  0.940          H  
ATOM   1518  HE2 HIS A  93      -8.425  25.137 -18.478  1.00  0.940          H  
ATOM   1519  N   GLU A  94      -8.251  22.833 -23.454  1.00  0.460          N  
ATOM   1520  CA  GLU A  94      -7.422  23.827 -24.122  1.00  0.460          C  
ATOM   1521  C   GLU A  94      -7.406  23.626 -25.624  1.00  0.430          C  
ATOM   1522  O   GLU A  94      -7.379  22.495 -26.120  1.00  0.380          O  
ATOM   1523  CB  GLU A  94      -5.996  23.825 -23.562  1.00  0.640          C  
ATOM   1524  CG  GLU A  94      -5.881  24.379 -22.143  1.00  0.640          C  
ATOM   1525  CD  GLU A  94      -4.467  24.292 -21.553  1.00  0.640          C  
ATOM   1526  OE1 GLU A  94      -3.865  23.220 -21.576  1.00  0.640          O  
ATOM   1527  OE2 GLU A  94      -3.988  25.298 -21.087  1.00  0.640          O  
ATOM   1528  H   GLU A  94      -7.815  21.964 -23.138  1.00  0.550          H  
ATOM   1529  HA  GLU A  94      -7.848  24.810 -23.922  1.00  0.550          H  
ATOM   1530 1HB  GLU A  94      -5.614  22.801 -23.550  1.00  0.770          H  
ATOM   1531 2HB  GLU A  94      -5.345  24.410 -24.210  1.00  0.770          H  
ATOM   1532 1HG  GLU A  94      -6.157  25.430 -22.183  1.00  0.770          H  
ATOM   1533 2HG  GLU A  94      -6.603  23.896 -21.508  1.00  0.770          H  
ATOM   1534  N   LYS A  95      -7.344  24.741 -26.350  1.00  0.490          N  
ATOM   1535  CA  LYS A  95      -7.305  24.707 -27.802  1.00  0.500          C  
ATOM   1536  C   LYS A  95      -6.118  23.937 -28.344  1.00  0.450          C  
ATOM   1537  O   LYS A  95      -6.243  23.250 -29.356  1.00  0.460          O  
ATOM   1538  CB  LYS A  95      -7.298  26.124 -28.369  1.00  0.700          C  
ATOM   1539  CG  LYS A  95      -8.624  26.865 -28.213  1.00  0.700          C  
ATOM   1540  CD  LYS A  95      -8.545  28.281 -28.783  1.00  0.700          C  
ATOM   1541  CE  LYS A  95      -9.871  29.026 -28.628  1.00  0.700          C  
ATOM   1542  NZ  LYS A  95      -9.790  30.422 -29.150  1.00  0.700          N  
ATOM   1543  H   LYS A  95      -7.359  25.632 -25.870  1.00  0.590          H  
ATOM   1544  HA  LYS A  95      -8.207  24.206 -28.151  1.00  0.600          H  
ATOM   1545 1HB  LYS A  95      -6.519  26.708 -27.879  1.00  0.840          H  
ATOM   1546 2HB  LYS A  95      -7.055  26.086 -29.432  1.00  0.840          H  
ATOM   1547 1HG  LYS A  95      -9.404  26.312 -28.740  1.00  0.840          H  
ATOM   1548 2HG  LYS A  95      -8.893  26.914 -27.159  1.00  0.840          H  
ATOM   1549 1HD  LYS A  95      -7.763  28.839 -28.265  1.00  0.840          H  
ATOM   1550 2HD  LYS A  95      -8.290  28.232 -29.842  1.00  0.840          H  
ATOM   1551 1HE  LYS A  95     -10.646  28.490 -29.174  1.00  0.840          H  
ATOM   1552 2HE  LYS A  95     -10.140  29.060 -27.573  1.00  0.840          H  
ATOM   1553 1HZ  LYS A  95     -10.683  30.879 -29.030  1.00  0.840          H  
ATOM   1554 2HZ  LYS A  95      -9.081  30.933 -28.642  1.00  0.840          H  
ATOM   1555 3HZ  LYS A  95      -9.552  30.404 -30.131  1.00  0.840          H  
ATOM   1556  N   ASN A  96      -4.967  24.041 -27.683  1.00  0.410          N  
ATOM   1557  CA  ASN A  96      -3.787  23.353 -28.178  1.00  0.380          C  
ATOM   1558  C   ASN A  96      -3.964  21.841 -28.128  1.00  0.320          C  
ATOM   1559  O   ASN A  96      -3.522  21.135 -29.041  1.00  0.330          O  
ATOM   1560  CB  ASN A  96      -2.571  23.788 -27.387  1.00  0.540          C  
ATOM   1561  CG  ASN A  96      -2.161  25.195 -27.735  1.00  0.540          C  
ATOM   1562  OD1 ASN A  96      -2.496  25.710 -28.808  1.00  0.540          O  
ATOM   1563  ND2 ASN A  96      -1.455  25.837 -26.851  1.00  0.540          N  
ATOM   1564  H   ASN A  96      -4.920  24.618 -26.857  1.00  0.490          H  
ATOM   1565  HA  ASN A  96      -3.642  23.625 -29.225  1.00  0.460          H  
ATOM   1566 1HB  ASN A  96      -2.789  23.733 -26.318  1.00  0.650          H  
ATOM   1567 2HB  ASN A  96      -1.737  23.110 -27.586  1.00  0.650          H  
ATOM   1568 1HD2 ASN A  96      -1.161  26.776 -27.032  1.00  0.650          H  
ATOM   1569 2HD2 ASN A  96      -1.194  25.401 -25.982  1.00  0.650          H  
ATOM   1570  N   TRP A  97      -4.627  21.336 -27.072  1.00  0.280          N  
ATOM   1571  CA  TRP A  97      -4.855  19.904 -26.945  1.00  0.240          C  
ATOM   1572  C   TRP A  97      -5.752  19.468 -28.076  1.00  0.300          C  
ATOM   1573  O   TRP A  97      -5.467  18.498 -28.776  1.00  0.330          O  
ATOM   1574  CB  TRP A  97      -5.556  19.541 -25.619  1.00  0.350          C  
ATOM   1575  CG  TRP A  97      -5.734  18.026 -25.390  1.00  0.350          C  
ATOM   1576  CD1 TRP A  97      -4.874  17.188 -24.737  1.00  0.350          C  
ATOM   1577  CD2 TRP A  97      -6.832  17.184 -25.835  1.00  0.350          C  
ATOM   1578  NE1 TRP A  97      -5.351  15.905 -24.768  1.00  0.350          N  
ATOM   1579  CE2 TRP A  97      -6.537  15.886 -25.438  1.00  0.350          C  
ATOM   1580  CE3 TRP A  97      -8.011  17.426 -26.524  1.00  0.350          C  
ATOM   1581  CZ2 TRP A  97      -7.376  14.830 -25.725  1.00  0.350          C  
ATOM   1582  CZ3 TRP A  97      -8.848  16.379 -26.808  1.00  0.350          C  
ATOM   1583  CH2 TRP A  97      -8.540  15.111 -26.422  1.00  0.350          C  
ATOM   1584  H   TRP A  97      -4.964  21.950 -26.340  1.00  0.340          H  
ATOM   1585  HA  TRP A  97      -3.903  19.381 -27.012  1.00  0.290          H  
ATOM   1586 1HB  TRP A  97      -5.004  19.956 -24.790  1.00  0.420          H  
ATOM   1587 2HB  TRP A  97      -6.544  20.002 -25.592  1.00  0.420          H  
ATOM   1588  HD1 TRP A  97      -3.944  17.477 -24.266  1.00  0.420          H  
ATOM   1589  HE1 TRP A  97      -4.901  15.094 -24.363  1.00  0.420          H  
ATOM   1590  HE3 TRP A  97      -8.268  18.424 -26.824  1.00  0.420          H  
ATOM   1591  HZ2 TRP A  97      -7.151  13.809 -25.422  1.00  0.420          H  
ATOM   1592  HZ3 TRP A  97      -9.767  16.588 -27.352  1.00  0.420          H  
ATOM   1593  HH2 TRP A  97      -9.224  14.299 -26.667  1.00  0.420          H  
ATOM   1594  N   LYS A  98      -6.845  20.213 -28.263  1.00  0.340          N  
ATOM   1595  CA  LYS A  98      -7.853  19.880 -29.259  1.00  0.400          C  
ATOM   1596  C   LYS A  98      -7.283  19.865 -30.661  1.00  0.450          C  
ATOM   1597  O   LYS A  98      -7.543  18.933 -31.432  1.00  0.490          O  
ATOM   1598  CB  LYS A  98      -8.983  20.897 -29.166  1.00  0.540          C  
ATOM   1599  CG  LYS A  98      -9.808  20.777 -27.895  1.00  0.540          C  
ATOM   1600  CD  LYS A  98     -10.847  21.877 -27.797  1.00  0.540          C  
ATOM   1601  CE  LYS A  98     -11.589  21.800 -26.476  1.00  0.540          C  
ATOM   1602  NZ  LYS A  98     -12.544  22.931 -26.300  1.00  0.540          N  
ATOM   1603  H   LYS A  98      -6.997  21.020 -27.644  1.00  0.410          H  
ATOM   1604  HA  LYS A  98      -8.241  18.887 -29.051  1.00  0.480          H  
ATOM   1605 1HB  LYS A  98      -8.566  21.902 -29.203  1.00  0.640          H  
ATOM   1606 2HB  LYS A  98      -9.648  20.784 -30.020  1.00  0.640          H  
ATOM   1607 1HG  LYS A  98     -10.310  19.808 -27.881  1.00  0.640          H  
ATOM   1608 2HG  LYS A  98      -9.154  20.832 -27.021  1.00  0.640          H  
ATOM   1609 1HD  LYS A  98     -10.351  22.846 -27.860  1.00  0.640          H  
ATOM   1610 2HD  LYS A  98     -11.558  21.791 -28.616  1.00  0.640          H  
ATOM   1611 1HE  LYS A  98     -12.135  20.861 -26.426  1.00  0.640          H  
ATOM   1612 2HE  LYS A  98     -10.861  21.825 -25.670  1.00  0.640          H  
ATOM   1613 1HZ  LYS A  98     -13.003  22.842 -25.405  1.00  0.640          H  
ATOM   1614 2HZ  LYS A  98     -12.029  23.802 -26.326  1.00  0.640          H  
ATOM   1615 3HZ  LYS A  98     -13.233  22.920 -27.036  1.00  0.640          H  
ATOM   1616  N   LYS A  99      -6.470  20.870 -30.981  1.00  0.470          N  
ATOM   1617  CA  LYS A  99      -5.857  20.955 -32.284  1.00  0.540          C  
ATOM   1618  C   LYS A  99      -4.920  19.783 -32.503  1.00  0.530          C  
ATOM   1619  O   LYS A  99      -5.023  19.093 -33.521  1.00  0.600          O  
ATOM   1620  CB  LYS A  99      -5.119  22.287 -32.426  1.00  0.730          C  
ATOM   1621  CG  LYS A  99      -4.436  22.511 -33.766  1.00  0.730          C  
ATOM   1622  CD  LYS A  99      -3.800  23.895 -33.840  1.00  0.730          C  
ATOM   1623  CE  LYS A  99      -3.076  24.106 -35.166  1.00  0.730          C  
ATOM   1624  NZ  LYS A  99      -2.454  25.462 -35.253  1.00  0.730          N  
ATOM   1625  H   LYS A  99      -6.308  21.624 -30.307  1.00  0.560          H  
ATOM   1626  HA  LYS A  99      -6.639  20.906 -33.039  1.00  0.650          H  
ATOM   1627 1HB  LYS A  99      -5.822  23.103 -32.260  1.00  0.870          H  
ATOM   1628 2HB  LYS A  99      -4.360  22.357 -31.642  1.00  0.870          H  
ATOM   1629 1HG  LYS A  99      -3.654  21.775 -33.878  1.00  0.870          H  
ATOM   1630 2HG  LYS A  99      -5.154  22.385 -34.577  1.00  0.870          H  
ATOM   1631 1HD  LYS A  99      -4.573  24.657 -33.729  1.00  0.870          H  
ATOM   1632 2HD  LYS A  99      -3.086  24.005 -33.022  1.00  0.870          H  
ATOM   1633 1HE  LYS A  99      -2.296  23.353 -35.269  1.00  0.870          H  
ATOM   1634 2HE  LYS A  99      -3.787  23.991 -35.984  1.00  0.870          H  
ATOM   1635 1HZ  LYS A  99      -1.985  25.563 -36.143  1.00  0.870          H  
ATOM   1636 2HZ  LYS A  99      -3.171  26.170 -35.171  1.00  0.870          H  
ATOM   1637 3HZ  LYS A  99      -1.783  25.577 -34.506  1.00  0.870          H  
ATOM   1638  N   ALA A 100      -4.006  19.545 -31.552  1.00  0.460          N  
ATOM   1639  CA  ALA A 100      -3.049  18.463 -31.696  1.00  0.480          C  
ATOM   1640  C   ALA A 100      -3.748  17.127 -31.811  1.00  0.510          C  
ATOM   1641  O   ALA A 100      -3.352  16.293 -32.625  1.00  0.590          O  
ATOM   1642  CB  ALA A 100      -2.103  18.443 -30.514  1.00  0.660          C  
ATOM   1643  H   ALA A 100      -3.963  20.134 -30.711  1.00  0.550          H  
ATOM   1644  HA  ALA A 100      -2.482  18.631 -32.610  1.00  0.580          H  
ATOM   1645 1HB  ALA A 100      -1.378  17.643 -30.636  1.00  0.800          H  
ATOM   1646 2HB  ALA A 100      -1.588  19.400 -30.446  1.00  0.800          H  
ATOM   1647 3HB  ALA A 100      -2.677  18.286 -29.606  1.00  0.800          H  
ATOM   1648  N   HIS A 101      -4.831  16.950 -31.055  1.00  0.480          N  
ATOM   1649  CA  HIS A 101      -5.596  15.723 -31.055  1.00  0.520          C  
ATOM   1650  C   HIS A 101      -6.162  15.474 -32.434  1.00  0.610          C  
ATOM   1651  O   HIS A 101      -5.966  14.406 -33.012  1.00  0.680          O  
ATOM   1652  CB  HIS A 101      -6.724  15.799 -30.017  1.00  0.710          C  
ATOM   1653  CG  HIS A 101      -7.572  14.583 -29.923  1.00  0.710          C  
ATOM   1654  ND1 HIS A 101      -7.143  13.415 -29.323  1.00  0.710          N  
ATOM   1655  CD2 HIS A 101      -8.833  14.350 -30.342  1.00  0.710          C  
ATOM   1656  CE1 HIS A 101      -8.108  12.518 -29.380  1.00  0.710          C  
ATOM   1657  NE2 HIS A 101      -9.144  13.060 -29.989  1.00  0.710          N  
ATOM   1658  H   HIS A 101      -5.112  17.679 -30.394  1.00  0.580          H  
ATOM   1659  HA  HIS A 101      -4.954  14.886 -30.797  1.00  0.620          H  
ATOM   1660 1HB  HIS A 101      -6.301  15.989 -29.032  1.00  0.850          H  
ATOM   1661 2HB  HIS A 101      -7.370  16.640 -30.248  1.00  0.850          H  
ATOM   1662  HD2 HIS A 101      -9.481  15.059 -30.862  1.00  0.850          H  
ATOM   1663  HE1 HIS A 101      -8.058  11.503 -28.989  1.00  0.850          H  
ATOM   1664  HE2 HIS A 101     -10.026  12.604 -30.175  1.00  0.850          H  
ATOM   1665  N   ASN A 102      -6.838  16.465 -33.008  1.00  0.620          N  
ATOM   1666  CA  ASN A 102      -7.431  16.266 -34.320  1.00  0.700          C  
ATOM   1667  C   ASN A 102      -6.390  16.016 -35.417  1.00  0.760          C  
ATOM   1668  O   ASN A 102      -6.646  15.265 -36.360  1.00  0.840          O  
ATOM   1669  CB  ASN A 102      -8.307  17.448 -34.654  1.00  0.950          C  
ATOM   1670  CG  ASN A 102      -9.583  17.430 -33.863  1.00  0.950          C  
ATOM   1671  OD1 ASN A 102     -10.049  16.370 -33.420  1.00  0.950          O  
ATOM   1672  ND2 ASN A 102     -10.164  18.582 -33.672  1.00  0.950          N  
ATOM   1673  H   ASN A 102      -6.974  17.350 -32.504  1.00  0.740          H  
ATOM   1674  HA  ASN A 102      -8.057  15.375 -34.273  1.00  0.840          H  
ATOM   1675 1HB  ASN A 102      -7.762  18.371 -34.426  1.00  1.140          H  
ATOM   1676 2HB  ASN A 102      -8.538  17.450 -35.717  1.00  1.140          H  
ATOM   1677 1HD2 ASN A 102     -11.016  18.630 -33.151  1.00  1.140          H  
ATOM   1678 2HD2 ASN A 102      -9.755  19.417 -34.039  1.00  1.140          H  
ATOM   1679  N   ILE A 103      -5.209  16.624 -35.285  1.00  0.730          N  
ATOM   1680  CA  ILE A 103      -4.127  16.429 -36.247  1.00  0.790          C  
ATOM   1681  C   ILE A 103      -3.506  15.039 -36.148  1.00  0.820          C  
ATOM   1682  O   ILE A 103      -3.262  14.386 -37.164  1.00  0.920          O  
ATOM   1683  CB  ILE A 103      -3.015  17.483 -36.054  1.00  1.080          C  
ATOM   1684  CG1 ILE A 103      -3.571  18.871 -36.425  1.00  1.080          C  
ATOM   1685  CG2 ILE A 103      -1.751  17.116 -36.901  1.00  1.080          C  
ATOM   1686  CD1 ILE A 103      -2.697  20.022 -35.996  1.00  1.080          C  
ATOM   1687  H   ILE A 103      -5.088  17.282 -34.507  1.00  0.880          H  
ATOM   1688  HA  ILE A 103      -4.539  16.544 -37.246  1.00  0.950          H  
ATOM   1689  HB  ILE A 103      -2.741  17.519 -35.000  1.00  1.300          H  
ATOM   1690 1HG1 ILE A 103      -3.705  18.920 -37.504  1.00  1.300          H  
ATOM   1691 2HG1 ILE A 103      -4.543  18.992 -35.956  1.00  1.300          H  
ATOM   1692 1HG2 ILE A 103      -0.974  17.852 -36.750  1.00  1.300          H  
ATOM   1693 2HG2 ILE A 103      -1.356  16.145 -36.605  1.00  1.300          H  
ATOM   1694 3HG2 ILE A 103      -2.020  17.084 -37.958  1.00  1.300          H  
ATOM   1695 1HD1 ILE A 103      -3.175  20.954 -36.287  1.00  1.300          H  
ATOM   1696 2HD1 ILE A 103      -2.581  19.992 -34.914  1.00  1.300          H  
ATOM   1697 3HD1 ILE A 103      -1.725  19.964 -36.465  1.00  1.300          H  
ATOM   1698  N   LEU A 104      -3.191  14.618 -34.927  1.00  0.740          N  
ATOM   1699  CA  LEU A 104      -2.526  13.354 -34.666  1.00  0.790          C  
ATOM   1700  C   LEU A 104      -3.420  12.120 -34.606  1.00  0.880          C  
ATOM   1701  O   LEU A 104      -2.969  11.028 -34.949  1.00  1.000          O  
ATOM   1702  CB  LEU A 104      -1.753  13.497 -33.352  1.00  1.090          C  
ATOM   1703  CG  LEU A 104      -0.565  14.510 -33.355  1.00  1.090          C  
ATOM   1704  CD1 LEU A 104      -0.055  14.678 -31.933  1.00  1.090          C  
ATOM   1705  CD2 LEU A 104       0.572  13.995 -34.263  1.00  1.090          C  
ATOM   1706  H   LEU A 104      -3.401  15.223 -34.129  1.00  0.890          H  
ATOM   1707  HA  LEU A 104      -1.829  13.185 -35.478  1.00  0.950          H  
ATOM   1708 1HB  LEU A 104      -2.459  13.825 -32.586  1.00  1.300          H  
ATOM   1709 2HB  LEU A 104      -1.378  12.544 -33.068  1.00  1.300          H  
ATOM   1710  HG  LEU A 104      -0.912  15.483 -33.714  1.00  1.300          H  
ATOM   1711 1HD1 LEU A 104       0.768  15.390 -31.926  1.00  1.300          H  
ATOM   1712 2HD1 LEU A 104      -0.858  15.055 -31.319  1.00  1.300          H  
ATOM   1713 3HD1 LEU A 104       0.290  13.720 -31.547  1.00  1.300          H  
ATOM   1714 1HD2 LEU A 104       1.396  14.709 -34.243  1.00  1.300          H  
ATOM   1715 2HD2 LEU A 104       0.922  13.028 -33.897  1.00  1.300          H  
ATOM   1716 3HD2 LEU A 104       0.228  13.889 -35.284  1.00  1.300          H  
ATOM   1717  N   LEU A 105      -4.689  12.265 -34.235  1.00  0.880          N  
ATOM   1718  CA  LEU A 105      -5.580  11.122 -34.061  1.00  0.980          C  
ATOM   1719  C   LEU A 105      -5.579  10.102 -35.218  1.00  1.060          C  
ATOM   1720  O   LEU A 105      -5.503   8.900 -34.940  1.00  1.160          O  
ATOM   1721  CB  LEU A 105      -7.011  11.612 -33.749  1.00  1.330          C  
ATOM   1722  CG  LEU A 105      -8.116  10.554 -33.560  1.00  1.330          C  
ATOM   1723  CD1 LEU A 105      -7.803   9.669 -32.347  1.00  1.330          C  
ATOM   1724  CD2 LEU A 105      -9.442  11.285 -33.380  1.00  1.330          C  
ATOM   1725  H   LEU A 105      -5.046  13.185 -33.977  1.00  1.060          H  
ATOM   1726  HA  LEU A 105      -5.231  10.599 -33.174  1.00  1.180          H  
ATOM   1727 1HB  LEU A 105      -6.958  12.145 -32.799  1.00  1.600          H  
ATOM   1728 2HB  LEU A 105      -7.343  12.329 -34.482  1.00  1.600          H  
ATOM   1729  HG  LEU A 105      -8.174   9.912 -34.439  1.00  1.600          H  
ATOM   1730 1HD1 LEU A 105      -8.597   8.935 -32.221  1.00  1.600          H  
ATOM   1731 2HD1 LEU A 105      -6.859   9.146 -32.495  1.00  1.600          H  
ATOM   1732 3HD1 LEU A 105      -7.738  10.289 -31.456  1.00  1.600          H  
ATOM   1733 1HD2 LEU A 105     -10.247  10.559 -33.251  1.00  1.600          H  
ATOM   1734 2HD2 LEU A 105      -9.388  11.926 -32.507  1.00  1.600          H  
ATOM   1735 3HD2 LEU A 105      -9.641  11.895 -34.262  1.00  1.600          H  
ATOM   1736  N   PRO A 106      -5.583  10.481 -36.517  1.00  1.080          N  
ATOM   1737  CA  PRO A 106      -5.578   9.550 -37.639  1.00  1.200          C  
ATOM   1738  C   PRO A 106      -4.360   8.586 -37.630  1.00  1.280          C  
ATOM   1739  O   PRO A 106      -4.384   7.549 -38.299  1.00  1.440          O  
ATOM   1740  CB  PRO A 106      -5.543  10.490 -38.856  1.00  1.800          C  
ATOM   1741  CG  PRO A 106      -6.142  11.787 -38.360  1.00  1.800          C  
ATOM   1742  CD  PRO A 106      -5.666  11.906 -36.946  1.00  1.800          C  
ATOM   1743  HA  PRO A 106      -6.516   8.973 -37.623  1.00  1.440          H  
ATOM   1744 1HB  PRO A 106      -4.503  10.610 -39.201  1.00  2.160          H  
ATOM   1745 2HB  PRO A 106      -6.111  10.052 -39.688  1.00  2.160          H  
ATOM   1746 1HG  PRO A 106      -5.796  12.633 -38.979  1.00  2.160          H  
ATOM   1747 2HG  PRO A 106      -7.237  11.765 -38.439  1.00  2.160          H  
ATOM   1748 1HD  PRO A 106      -4.681  12.365 -36.980  1.00  2.160          H  
ATOM   1749 2HD  PRO A 106      -6.373  12.499 -36.385  1.00  2.160          H  
ATOM   1750  N   SER A 107      -3.279   8.922 -36.895  1.00  1.240          N  
ATOM   1751  CA  SER A 107      -2.074   8.073 -36.841  1.00  1.420          C  
ATOM   1752  C   SER A 107      -2.164   6.986 -35.769  1.00  1.450          C  
ATOM   1753  O   SER A 107      -1.312   6.089 -35.699  1.00  1.720          O  
ATOM   1754  CB  SER A 107      -0.839   8.915 -36.550  1.00  1.920          C  
ATOM   1755  OG  SER A 107      -0.566   9.826 -37.586  1.00  1.920          O  
ATOM   1756  H   SER A 107      -3.255   9.773 -36.330  1.00  1.490          H  
ATOM   1757  HA  SER A 107      -1.951   7.591 -37.811  1.00  1.700          H  
ATOM   1758 1HB  SER A 107      -0.992   9.459 -35.620  1.00  2.300          H  
ATOM   1759 2HB  SER A 107       0.017   8.261 -36.402  1.00  2.300          H  
ATOM   1760  HG  SER A 107       0.244  10.275 -37.333  1.00  2.300          H  
ATOM   1761  N   PHE A 108      -3.186   7.073 -34.921  1.00  1.330          N  
ATOM   1762  CA  PHE A 108      -3.332   6.110 -33.838  1.00  1.480          C  
ATOM   1763  C   PHE A 108      -4.632   5.315 -33.939  1.00  1.450          C  
ATOM   1764  O   PHE A 108      -4.679   4.137 -33.577  1.00  1.770          O  
ATOM   1765  CB  PHE A 108      -3.249   6.860 -32.516  1.00  2.010          C  
ATOM   1766  CG  PHE A 108      -1.930   7.568 -32.389  1.00  2.010          C  
ATOM   1767  CD1 PHE A 108      -1.825   8.934 -32.635  1.00  2.010          C  
ATOM   1768  CD2 PHE A 108      -0.784   6.867 -32.054  1.00  2.010          C  
ATOM   1769  CE1 PHE A 108      -0.605   9.568 -32.546  1.00  2.010          C  
ATOM   1770  CE2 PHE A 108       0.431   7.505 -31.964  1.00  2.010          C  
ATOM   1771  CZ  PHE A 108       0.519   8.857 -32.211  1.00  2.010          C  
ATOM   1772  H   PHE A 108      -3.871   7.821 -35.033  1.00  1.600          H  
ATOM   1773  HA  PHE A 108      -2.504   5.404 -33.889  1.00  1.780          H  
ATOM   1774 1HB  PHE A 108      -4.052   7.598 -32.461  1.00  2.410          H  
ATOM   1775 2HB  PHE A 108      -3.361   6.169 -31.683  1.00  2.410          H  
ATOM   1776  HD1 PHE A 108      -2.717   9.501 -32.912  1.00  2.410          H  
ATOM   1777  HD2 PHE A 108      -0.848   5.794 -31.866  1.00  2.410          H  
ATOM   1778  HE1 PHE A 108      -0.526  10.620 -32.743  1.00  2.410          H  
ATOM   1779  HE2 PHE A 108       1.326   6.939 -31.702  1.00  2.410          H  
ATOM   1780  HZ  PHE A 108       1.482   9.361 -32.143  1.00  2.410          H  
ATOM   1781  N   SER A 109      -5.689   5.962 -34.446  1.00  1.450          N  
ATOM   1782  CA  SER A 109      -7.021   5.360 -34.533  1.00  1.600          C  
ATOM   1783  C   SER A 109      -7.264   4.494 -35.772  1.00  1.780          C  
ATOM   1784  O   SER A 109      -8.349   3.924 -35.917  1.00  2.630          O  
ATOM   1785  CB  SER A 109      -8.102   6.427 -34.483  1.00  2.180          C  
ATOM   1786  OG  SER A 109      -8.088   7.233 -35.631  1.00  2.180          O  
ATOM   1787  H   SER A 109      -5.602   6.939 -34.735  1.00  1.740          H  
ATOM   1788  HA  SER A 109      -7.147   4.720 -33.660  1.00  1.920          H  
ATOM   1789 1HB  SER A 109      -9.075   5.950 -34.384  1.00  2.620          H  
ATOM   1790 2HB  SER A 109      -7.951   7.041 -33.608  1.00  2.620          H  
ATOM   1791  HG  SER A 109      -8.869   7.791 -35.567  1.00  2.620          H  
ATOM   1792  N   GLN A 110      -6.303   4.436 -36.690  1.00  1.840          N  
ATOM   1793  CA  GLN A 110      -6.489   3.678 -37.925  1.00  2.570          C  
ATOM   1794  C   GLN A 110      -5.514   2.516 -38.028  1.00  3.200          C  
ATOM   1795  O   GLN A 110      -5.352   1.753 -37.077  1.00  3.930          O  
ATOM   1796  OXT GLN A 110      -5.014   2.247 -39.119  1.00  3.850          O  
ATOM   1797  CB  GLN A 110      -6.342   4.579 -39.149  1.00  3.030          C  
ATOM   1798  CG  GLN A 110      -7.373   5.677 -39.234  1.00  3.030          C  
ATOM   1799  CD  GLN A 110      -7.242   6.472 -40.510  1.00  3.030          C  
ATOM   1800  OE1 GLN A 110      -8.060   6.349 -41.431  1.00  3.030          O  
ATOM   1801  NE2 GLN A 110      -6.200   7.278 -40.584  1.00  3.030          N  
ATOM   1802  H   GLN A 110      -5.430   4.907 -36.496  1.00  2.210          H  
ATOM   1803  HA  GLN A 110      -7.496   3.264 -37.929  1.00  3.080          H  
ATOM   1804 1HB  GLN A 110      -5.357   5.048 -39.136  1.00  3.640          H  
ATOM   1805 2HB  GLN A 110      -6.411   3.982 -40.057  1.00  3.640          H  
ATOM   1806 1HG  GLN A 110      -8.366   5.237 -39.186  1.00  3.640          H  
ATOM   1807 2HG  GLN A 110      -7.220   6.355 -38.391  1.00  3.640          H  
ATOM   1808 1HE2 GLN A 110      -6.042   7.827 -41.404  1.00  3.640          H  
ATOM   1809 2HE2 GLN A 110      -5.545   7.328 -39.795  1.00  3.640          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -539.644 52.7865 421.648 -39.3955 11.1018 27.1029 208.091 -219.995 -0.74944 -5.17342 -193.665 -33.3241 -66.0444 -9.74942 -17.174 -15.2802 0 9.23913 -1.40597 4.89281 57.7964 100.765 -27.1854 19.8506 -47.1527 -9.83994 55.0364 -257.468
MET:NtermProteinFull_1 -0.81372 0.01117 0.75564 -0.4327 0.12023 0.19004 0.10053 -0.38024 -0 -0 -0.63927 0.90325 0 0 0 0 0 0.02102 -0.1106 0.01014 1.39883 0 0 0 0.60916 0 0.04145 1.78493
THR_2 -1.60034 0.03433 1.4926 -0.11841 0.07119 0.07452 0.19277 -0.6598 -0.00014 -0.00036 -0.59072 -0.62884 0 0 0 0 0 0.02077 -0.01872 0.01641 0.04176 0 -0.43622 2.27555 -1.0874 -0.25632 0.09853 -1.07883
ILE_3 -1.43759 0.08911 1.08617 -0.47289 0.33408 0.09909 0.0464 -0.56021 -0 -0 0.15056 0.17351 0 0 0 0 0 0.0351 -0.06883 0.00851 0.5051 0 -0.61497 0 0.73287 -0.54196 0.14252 -0.29341
LYS_4 -2.07886 0.08041 1.95081 -0.29923 0.0421 0.14666 0.26322 -0.90229 -0.00014 -0.00036 -0.66764 -0.14969 0 0 0 0 0 0.03132 0.02608 0.00837 2.00858 0 -0.00304 0 -1.5107 -0.35404 0.14039 -1.26805
GLU_5 -1.4232 0.02787 1.39387 -0.49717 0.23106 1.5953 0.117 -0.6012 -0 -0 -0.57368 -2.50548 0 0 0 0 0 0.01817 -0.04563 0.01458 0 4.35958 -0.03071 0 -2.7348 -0.3749 0.10169 -0.92766
MET_6 -5.57852 0.70924 1.89854 -0.3618 0.26577 0.02586 0.32296 -1.14495 -0 -0 0.18112 0.13639 0 0 0 0 0 0.02431 0.10222 0.09389 1.30516 0 -0.05722 0 0.60916 -0.52363 0.85479 -1.13671
PRO_7 -4.65091 0.60965 2.88542 -0.20226 0.00493 0.14591 1.59018 -1.24596 -0 -0 -2.03172 0.0158 0 0 0 0 0 0.03398 0.01066 0.00766 0.47056 0 -0.91107 0 -2.4119 -0.45436 1.03197 -5.10145
GLN_8 -5.89622 0.52111 4.36759 -0.30395 0.03432 0.17069 1.68578 -1.99622 -0.03103 -0.11246 -1.72198 -0.17005 0 0 0 -1.94226 0 0.00526 -0.02017 0.01051 0 3.07692 -0.13926 0 -0.18838 -0.02134 1.07673 -1.59442
PRO_9 -6.16704 1.17616 2.61097 -0.17665 0.00035 0.12329 1.09507 -1.2223 -0.00206 -0.01561 -0.97873 0.19102 0 0 -0.22927 0 0 0.00574 0.07543 0.0223 0.36318 0 -0.90493 0 -2.4119 0.20085 1.07923 -5.1649
LYS_10 -4.0732 0.1881 2.97985 -0.40495 0.08215 0.19495 1.03655 -1.53165 -0.0052 -0.02635 -1.12879 0.21935 0 0 -0.28926 0 0 0.00393 -0.01106 0.02514 1.49474 0 -0.01722 0 -1.5107 -0.10447 0.40538 -2.47269
THR_11 -4.93772 0.53892 2.47372 -0.10676 0.03437 0.07661 0.62841 -1.68338 -0.02162 -0.16066 -0.24015 -0.69258 0 0 0 0 0 0.02642 0.10476 0.08958 0.08016 0 -0.37178 2.3152 -1.0874 -0.16999 0.39806 -2.70584
PHE_12 -7.05937 0.64532 4.04187 -0.64353 0.13141 0.39656 2.28339 -2.23222 -0 -0 -1.94447 0.00979 0 0 0 0 0 0.00702 0.05552 0.00076 0 2.06502 -0.36198 0 1.0402 0.8025 0.41048 -0.35173
GLY_13 -1.79206 0.17338 2.70476 -0.00017 0 0 1.06788 -1.23735 -0.02162 -0.16066 -1.2751 -0.28439 0 0 0 0 0 0.00396 -0.25299 0 0 0 -1.34907 0 0.83697 0.82223 0.23832 -0.52592
GLU_14 -2.31939 0.16918 2.52068 -0.54929 0.20879 1.49792 1.01367 -1.10386 -0 -0 -0.16766 -3.06793 0 0 0 0 0 0.00843 -0.08756 0.00094 0 3.24694 -0.2191 0 -2.7348 -0.3043 0.23705 -1.65028
LEU_15 -5.95893 0.57943 4.59942 -0.52503 0.28922 0.15789 2.07249 -2.0739 -0.01275 -0.07233 -2.67607 0.08642 0 0 0 0 0 0.00372 -0.05896 0.01203 0.13203 0 -0.15655 0 0.18072 -0.53851 0.32311 -3.63653
LYS_16 -7.78067 0.98545 7.67686 -0.46593 0.12645 0.23803 2.82106 -3.28937 -0.0052 -0.02635 -3.60044 0.16498 0 0 0 0 0 0.00608 -0.10158 0.16717 1.81416 0 0.35562 0 -1.5107 0.5466 0.34936 -1.52842
ASN_17 -10.4729 1.21876 7.58971 -0.20414 0.0292 0.34071 4.6684 -4.01801 -0.02783 -0.12087 -4.92387 -0.72424 0 0 -1.78526 -0.97726 0 0.00128 0.13897 0.01352 0 3.58796 -0.39689 0 -0.93687 0.48262 0.70423 -5.81281
LEU_18 -5.64209 0.955 4.05424 -0.6958 0.2441 0.27955 2.52212 -2.12476 -0 -0 -1.44883 0.12751 0 0 0 0 0 0.00378 -0.02856 0.0294 0.87412 0 -0.19029 0 0.18072 0.62903 1.68384 1.45307
PRO_19 -5.72056 1.19034 2.95742 -0.07894 0 0.04709 0.97323 -1.2475 -0 -0 -0.96871 0.61895 0 0 0 0 0 0.00564 -0.18354 0.01735 0.43434 0 -0.55324 0 -2.4119 0.8091 1.45671 -2.65422
LEU_20 -6.68395 0.99547 2.35303 -0.50835 0.20964 0.12788 2.39671 -1.83992 -0 -0 -0.72605 0.2276 0 0 0 0 0 0.01055 -0.06392 0.05242 0.28337 0 -0.27357 0 0.18072 -0.36412 0.53039 -3.0921
LEU_21 -6.22937 0.8565 1.52895 -0.5098 0.2965 0.14942 1.85943 -1.70766 -0.03245 -0.21572 -1.78084 0.03813 0 0 0 0 0 0.00955 -0.02295 0.11209 0.21318 0 0.00766 0 0.18072 -0.25446 0.51542 -4.98569
ASN_22 -1.97077 0.07652 2.31008 -0.32667 0.05662 0.63601 0.9415 -1.12189 -0.00668 -0.11046 -0.88942 -0.7892 0 0 0 0 0 0.00968 0.08903 0.00373 0 1.82845 -0.53178 0 -0.93687 -0.04729 0.51796 -0.26145
THR_23 -4.67024 0.73157 3.00015 -0.2182 0.16002 0.09063 1.84964 -1.89199 -0 -0 -1.36792 -1.18826 0 0 -0.85088 0 0 0.00571 0.00136 0.26391 0.63081 0 0.05867 2.29457 -1.0874 0.03717 0.42613 -1.72456
ASP_24 -2.55844 0.28952 3.68454 -0.20033 0.04278 0.64279 1.20828 -1.38671 -0 -0 -2.82736 -3.52009 0 0 0 -0.6416 0 0.00691 -0.01451 0.1695 0 3.73425 -0.11905 0 -2.3716 -0.16543 0.33133 -3.69521
LYS_25 -5.00291 0.8312 6.17951 -0.55654 0.19866 0.5552 3.3376 -2.57774 -0 -0 -4.18463 -0.15263 0 0 -0.85088 -0.6416 0 0.01137 0.06961 0.0478 2.48556 0 0.16137 0 -1.5107 -0.1423 1.03309 -0.70894
PRO_26 -5.59425 0.7611 2.92921 -0.07097 0 0.04442 1.79317 -1.71007 -0 -0 -1.47481 0.63226 0 0 0 0 0 0.01493 -0.15468 0.00709 0.22236 0 -0.40343 0 -2.4119 0.06871 1.02482 -4.32204
VAL_27 -4.55831 0.48943 3.81208 -0.32077 0.2644 0.07409 1.6794 -1.95834 -0 -0 -0.81997 -0.18683 0 0 0 0 0 0.00597 -0.04549 0.00581 0.07971 0 -0.27643 0 1.9342 -0.03886 0.41202 0.55212
GLN_28 -5.84797 0.27144 5.28727 -0.64114 0.08081 0.6746 2.40548 -2.3813 -0 -0 -1.52556 -0.41144 0 0 0 0 0 0.00765 0.05144 0.00438 0 2.79006 -0.20327 0 -0.18838 -0.22172 0.35818 0.51054
ALA_29 -5.15165 0.47344 3.77601 -0.02033 0 0 2.56763 -2.46283 -0 -0 -1.63562 -0.36612 0 0 0 0 0 0.01688 0.03746 0 0 0 -0.14669 0 1.8394 -0.27187 0.24828 -1.096
LEU_30 -8.01453 0.48028 4.0036 -0.47829 0.19669 0.11805 2.76986 -2.8605 -0 -0 -2.38744 0.20887 0 0 0 0 0 0.01708 0.09997 0.10881 0.32866 0 -0.28749 0 0.18072 -0.28055 0.2893 -5.50692
MET_31 -5.99667 0.30317 6.15934 -0.31517 0.08667 0.03018 2.83983 -2.87933 -0 -0 -1.85277 -0.01837 0 0 0 0 0 0.00921 0.04594 0.06785 1.07709 0 0.05876 0 0.60916 -0.12089 0.25311 0.35714
LYS_32 -4.79824 0.2288 5.84797 -0.3006 0.02724 0.1324 2.50163 -2.64818 -0 -0 -2.06598 -0.01592 0 0 0 0 0 0.00903 0.01643 0.00896 1.72897 0 -0.00917 0 -1.5107 -0.18748 0.19021 -0.84464
ILE_33 -8.65424 0.8015 4.19181 -0.49214 0.41702 0.10018 2.8912 -2.90106 -0.01708 -0.15439 -2.22061 -0.03482 0 0 0 0 0 0.01513 -0.03902 0.05591 0.5303 0 -0.43605 0 0.73287 -0.21452 0.30944 -5.11857
ALA_34 -5.4144 0.40429 4.36249 -0.02153 0 0 2.94231 -2.79907 -0 -0 -2.13411 -0.34787 0 0 0 0 0 0.0128 0.02074 0 0 0 -0.27661 0 1.8394 -0.20916 0.44933 -1.17137
ASP_35 -3.00092 0.14002 4.27639 -0.10592 0.00681 0.31956 1.44245 -1.9547 -0 -0 -0.83915 -0.42123 0 0 0 0 0 0.0152 0.05073 0.00668 0 1.68346 0.16749 0 -2.3716 -0.37748 0.40457 -0.55768
GLU_36 -3.20412 0.17938 3.7638 -0.22192 0.03284 0.31994 1.30831 -1.71292 -0.01708 -0.15439 -0.62296 -0.58928 0 0 0 0 0 0.02132 -0.02501 0.00317 0 3.10471 -0.27528 0 -2.7348 -0.30378 0.40946 -0.71862
LEU_37 -6.28384 0.64933 1.99893 -0.50434 0.18658 0.13397 1.25617 -1.56024 -0 -0 -1.18637 0.20602 0 0 0 0 0 0.00991 -0.05203 0.02024 0.33565 0 -0.28853 0 0.18072 -0.10721 0.89909 -4.10595
GLY_38 -1.97265 0.09133 2.74757 -0.00067 0 0 1.63896 -1.32236 -0 -0 -1.75882 -0.29698 0 0 -0.55979 0 0 0.07732 -0.10112 0 0 0 -1.54377 0 0.83697 0.63622 0.9556 -0.57218
GLU_39 -4.77753 0.48378 5.42726 -0.23679 0.0247 0.33098 3.11012 -2.30059 -0.00085 -0.01284 -4.80587 -0.46405 0 0 0 -2.26228 0 0.09978 -0.05396 0.0672 0 3.88656 -0.35995 0 -2.7348 0.29534 0.61151 -3.67229
ILE_40 -6.26036 1.25489 1.75959 -0.53674 0.41457 0.10748 1.0643 -1.49502 -0 -0 -0.43108 -0.27095 0 0 0 0 0 0.08475 0.07574 0.09779 0.73903 0 0.16732 0 0.73287 -0.11528 0.65112 -1.95997
PHE_41 -10.7433 1.12518 2.02547 -0.83341 0.04462 0.46437 2.36767 -2.34165 -0 -0 -2.63426 -0.14777 0 0 0 0 0 0.05782 -0.00925 0.00238 0 1.60188 -0.44117 0 1.0402 0.04065 0.7702 -7.61039
LYS_42 -6.58907 0.40267 4.78114 -0.46472 0.12998 0.19999 1.71356 -1.99503 -0 -0 -2.60702 0.24963 0 0 0 0 0 0.05571 0.02759 0.04039 2.65669 0 0.0616 0 -1.5107 -0.23778 0.57499 -2.51037
PHE_43 -8.88977 0.58112 2.72045 -0.73665 0.17377 0.11917 2.00648 -2.44986 -0 -0 -1.86907 -0.59925 0 0 0 0 0 0.00135 -0.04937 0.04875 0 2.85003 -0.20326 0 1.0402 0.04329 0.23242 -4.98019
GLU_44 -7.50352 0.60485 7.22087 -0.18354 0.01143 0.23397 3.21688 -3.01879 -0.04378 -0.18478 -4.60786 -0.41906 0 0 -1.26673 -0.965 0 0.00263 0.02219 0.04353 0 3.65084 0.10249 0 -2.7348 0.16612 0.29496 -5.35709
ALA_45 -5.05858 0.58902 3.05132 -0.0189 0 0 1.99281 -2.02333 -0 -0 -1.84246 -0.40146 0 0 0 0 0 0.01298 -0.00422 0 0 0 -0.44106 0 1.8394 0.14691 1.36318 -0.79439
PRO_46 -3.20737 0.51976 1.8067 -0.12951 0.01626 0.09262 0.46895 -0.75829 -0 -0 -0.17557 0.1834 0 0 0 0 0 0.42367 -0.05333 0.01097 0.13814 0 -0.64511 0 -2.4119 0.18011 1.41364 -2.12685
GLY_47 -0.86245 0.05515 1.06472 -5e-05 0 0 0.26976 -0.49104 -0 -0 -0.21049 -0.36631 0 0 0 0 0 0.12207 -0.15009 0 0 0 -1.41798 0 0.83697 -0.31691 0.60136 -0.86528
ARG_48 -4.51677 0.31987 3.67879 -0.73918 0.13309 0.55293 2.16946 -1.99461 -0 -0 -1.63077 -0.09923 0 0 0 0 0 0.0424 -0.024 0.06352 2.64305 0 -0.19492 0 -1.2888 -0.31316 0.61787 -0.58048
VAL_49 -3.08405 0.36276 0.9453 -0.26225 0.15523 0.0544 0.54683 -0.86242 -0.00779 -0.06824 -0.47364 -0.32101 0 0 0 0 0 0.01588 -0.04323 0.04313 0.29454 0 -0.70599 0 1.9342 -0.10266 0.35265 -1.22635
THR_50 -3.46653 0.22798 2.94033 -0.1992 0.11417 0.07132 2.27891 -1.6139 -0.00779 -0.06824 -2.69518 -1.03069 0 0 0 0 0 0.15981 -0.01811 0.00159 1.05303 0 -0.72571 2.29352 -1.0874 -0.23109 0.26298 -1.74019
ARG_51 -4.09504 0.31754 1.76602 -0.43465 0.0471 0.2325 0.51925 -0.97626 -0.00688 -0.02343 -0.78528 -0.00821 0 0 0 0 0 0.12037 -0.00089 0.09046 2.48017 0 -0.14998 0 -1.2888 -0.11928 0.24826 -2.06703
TYR_52 -7.13044 1.02267 3.00469 -0.79445 0.09295 0.15196 2.35096 -2.26465 -0.02257 -0.18235 -1.92704 -0.47436 0 0 0 0 0 0.09015 -0.04673 0.05139 0 2.64125 -0.01508 0.01338 1.2797 -0.08681 0.18612 -2.05924
LEU_53 -5.84965 0.35595 1.04834 -0.47496 0.22385 0.115 0.47416 -1.33472 -0.02147 -0.17614 0.02154 0.06761 0 0 0 0 0 0.04279 0.0078 0.07745 1.85184 0 -0.26486 0 0.18072 -0.0823 0.33775 -3.3993
SER_54 -3.14884 0.3888 2.9041 -0.03521 0.0095 0.06352 1.48514 -1.47897 -0.01055 -0.08419 -1.75708 -0.81012 0 0 -0.55979 0 0 0.17421 0.08243 0.00466 0.40302 0 -0.06335 0.64994 -0.77834 0.10052 0.65154 -1.80904
SER_55 -5.12806 0.52868 5.51286 -0.03117 0.00024 0.05637 3.35876 -2.45965 -0.00299 -0.0826 -3.23934 -0.92923 0 0 -0.44207 -0.6914 0 0.04365 0.00298 0.05569 0.54071 0 -0.00846 0.60025 -0.77834 0.25439 0.66278 -2.17597
GLN_56 -3.53678 0.45964 3.64089 -0.69414 0.24693 1.04247 1.75009 -1.74422 -0.00256 -0.05455 -1.11971 -2.17407 0 0 0 0 0 0.02317 -0.07222 0.00136 0 3.21337 -0.11418 0 -0.18838 -0.09296 0.37411 0.95824
ARG_57 -4.7785 0.40174 5.3526 -0.96324 0.19406 0.69883 2.29918 -2.2968 -0.00384 -0.09544 -2.23983 -0.03884 0 0 -0.44207 -1.57088 0 0.00446 -0.07067 0.24983 2.97843 0 -0.17353 0 -1.2888 -0.46823 0.30379 -1.94774
LEU_58 -6.97426 0.53965 4.49644 -0.49874 0.21992 0.11778 2.53014 -2.59015 -0.00794 -0.07614 -2.05643 0.16991 0 0 0 0 0 0.00267 -0.05225 0.07816 0.35184 0 -0.27635 0 0.18072 -0.21902 0.29824 -3.76578
ILE_59 -7.4731 0.82159 5.04872 -0.50187 0.31782 0.1028 2.7758 -3.01665 -0 -0 -2.07543 -0.02587 0 0 0 0 0 0.00695 -0.06248 0.02738 0.6455 0 -0.38497 0 0.73287 0.02044 0.45097 -2.58953
LYS_60 -4.41454 0.19475 4.55534 -0.42698 0.07064 0.22685 1.55149 -2.07897 -0 -0 -0.9965 0.07985 0 0 0 0 0 0.01736 -0.07134 0.05467 1.45386 0 -0.02844 0 -1.5107 -0.30538 0.50011 -1.12793
GLU_61 -5.18734 0.77679 6.14578 -0.29732 0.02452 0.2932 2.76452 -2.8074 -0.00794 -0.07614 -2.4937 -0.5084 0 0 0 -0.55409 0 0.00695 0.01887 0.0328 0 4.18897 -0.1255 0 -2.7348 -0.21482 0.42002 -0.33502
ALA_62 -4.34981 0.32177 2.68916 -0.0234 0 0 1.88042 -1.99783 -0 -0 -0.49956 -0.38584 0 0 0 0 0 0.02499 -0.06165 0 0 0 -0.34852 0 1.8394 -0.30665 0.39164 -0.82589
CYS_63 -3.55184 0.32328 3.09825 -0.05942 0.01015 0.02142 1.26164 -1.57987 -0 -0 -2.05284 -0.12977 0 0 0 0 0 0.01112 -0.05673 0.0185 0.40976 0 0.20399 0 3.6196 -0.55807 0.29997 1.28916
ASP_64 -5.10462 0.31477 7.70631 -0.23504 0.08385 0.75827 4.45206 -3.27463 -0 -0 -6.50448 -1.16685 0 0 -0.6507 -0.62618 0 0.01298 -0.0561 0.00056 0 1.99952 -0.81536 0 -2.3716 -0.38241 0.34354 -5.51611
GLU_65 -2.08442 0.17813 2.9644 -0.23152 0.03218 0.3423 1.25771 -1.38258 -0 -0 0.18975 -0.60665 0 0 0 0 0 0.00244 -0.10137 0.00166 0 3.26439 -0.25735 0 -2.7348 -0.49781 0.35259 0.68905
SER_66 -2.12482 0.20622 3.34658 -0.04025 0.00046 0.05659 1.49843 -1.36396 -0 -0 -2.32491 -0.3043 0 0 -0.6507 -0.62618 0 0.00793 -0.05038 0.03725 0.26674 0 -0.3048 1.8034 -0.77834 -0.67863 0.2714 -1.75226
ARG_67 -4.68128 0.38563 4.7239 -0.66942 0.12313 0.41653 1.6448 -2.0203 -0.01622 -0.08522 -1.90501 0.20317 0 0 0 -0.55409 0 0.01525 -0.02574 0.01523 2.17632 0 -0.21813 0 -1.2888 -0.09235 0.26209 -1.59052
PHE_68 -6.13822 0.54904 3.6051 -0.61634 0.09277 0.35262 2.0248 -2.26661 -0.01622 -0.08522 -0.9772 0.139 0 0 0 0 0 0.03734 -0.02258 0.04828 0 1.96396 -0.15586 0 1.0402 0.15859 0.2703 0.00376
ASP_69 -1.82646 0.13071 3.14071 -0.10197 0.00385 0.2941 1.29808 -1.27421 -0 -0 -2.94281 -1.06972 0 0 -0.88845 -0.67096 0 0.02353 -0.0063 0.04685 0 2.48182 0.09128 0 -2.3716 0.11174 0.24647 -3.28334
LYS_70 -4.47013 0.24964 5.84243 -0.42814 0.09821 0.23865 2.49868 -2.56509 -0.05482 -0.41774 -4.90573 0.06656 0 0 -1.29935 0 0 0.00681 0.06825 0.13921 1.75841 0 0.12775 0 -1.5107 0.21893 0.2758 -4.06239
ASN_71 -2.72391 0.22959 1.86948 -0.17336 0.01214 0.25405 0.27429 -1.09723 -4e-05 -0.00024 -0.34757 -0.41277 0 0 0 0 0 0.05191 0.03537 0.00038 0 1.75676 0.21442 0 -0.93687 0.08753 0.35457 -0.5515
LEU_72 -6.97542 0.56406 1.88831 -0.49605 0.22367 0.11833 0.93668 -1.74969 -0 -0 -0.34089 0.05048 0 0 0 0 0 0.02653 -0.07908 0.09594 1.07353 0 -0.3037 0 0.18072 0.12399 0.45576 -4.20684
SER_73 -4.15989 0.31832 5.18293 -0.03095 0 0.07056 2.86596 -2.37736 -0 -0 -2.30757 -0.40202 0 0 -0.68916 0 0 0.00629 -0.02462 0.00494 0.13438 0 -0.48488 0.60569 -0.77834 -0.20428 0.43958 -1.83042
GLN_74 -3.81381 0.20937 3.89999 -0.81824 0.112 0.86422 1.39577 -1.75428 -0.02048 -0.09325 -0.80643 -0.89966 0 0 0 0 0 0.00838 0.07563 0.02758 0 3.01005 -0.22819 0 -0.18838 -0.41095 0.25327 0.8226
ALA_75 -3.58013 0.54059 3.63949 -0.0219 0 0 1.99184 -1.96769 -0 -0 -1.07615 -0.36077 0 0 0 0 0 0.00219 0.01332 0 0 0 -0.2013 0 1.8394 -0.35592 0.1927 0.65567
LEU_76 -7.68336 0.49544 5.24385 -0.47855 0.26032 0.12199 3.51076 -3.01864 -0 -0 -1.40496 0.17894 0 0 -0.68916 0 0 0.03046 0.06922 0.01197 0.33599 0 -0.30596 0 0.18072 -0.32288 0.34606 -3.11777
LYS_77 -5.86035 0.37396 6.4146 -0.29659 0.02695 0.12865 2.36626 -2.75599 -0.02966 -0.12795 -1.9297 -0.01707 0 0 0 0 0 0.01129 0.26429 0.04247 1.73249 0 0.01577 0 -1.5107 -0.32989 0.36243 -1.11873
PHE_78 -5.04444 0.47184 4.44082 -0.96847 0.06517 0.32544 2.48156 -2.42342 -0 -0 -1.79363 -0.04365 0 0 0 0 0 0.02534 -0.00894 0.20403 0 1.79251 -0.40718 0 1.0402 -0.17207 0.22351 0.20864
VAL_79 -7.18766 1.03182 4.27832 -0.32631 0.31154 0.07573 3.39914 -2.92248 -0.01907 -0.10704 -3.40939 -0.3208 0 0 0 0 0 0.06649 -0.04048 0.00015 0.76506 0 0.19939 0 1.9342 -0.10206 0.35294 -2.02051
ARG_80 -8.41896 1.06401 9.68255 -0.86415 0.15197 0.50717 5.10048 -4.40038 -0 -0 -5.40565 0.26405 0 0 -0.16776 -0.94274 0 0.02865 -0.06626 0.11199 2.95825 0 -0.1535 0 -1.2888 -0.05336 0.97242 -0.92001
ASP_81 -2.98096 0.3395 3.22432 -0.11454 0.01823 0.35677 1.35072 -1.59543 -0.00918 -0.03471 -0.85582 -0.38054 0 0 0 0 0 0.01421 -0.11185 0.08774 0 1.81666 -0.0092 0 -2.3716 -0.05994 0.81751 -0.4981
PHE_82 -4.81646 0.65716 2.3716 -0.69674 0.12396 0.4461 1.66636 -1.68893 -0 -0 -1.06161 0.36876 0 0 0 0 0 0.01591 -0.01233 0.4016 0 2.17062 -0.0359 0 1.0402 0.11625 0.43988 1.50644
PHE_83 -5.72676 0.56054 2.22741 -0.53446 0.26802 0.26238 1.80725 -1.74855 -0 -0 -1.61058 -0.18007 0 0 0 0 0 0.00742 0.08644 0.07568 0 3.66629 -0.16225 0 1.0402 0.12143 0.78593 0.94632
GLY_84 -3.01859 0.09014 4.393 -0.00017 0 0 2.19013 -2.01705 -0.02763 -0.18793 -2.32118 -0.2986 0 0 -0.27025 0 0 0.00756 -0.25524 0 0 0 -1.33166 0 0.83697 -0.14826 0.57124 -1.78751
ASP_85 -3.56458 0.33752 4.9456 -0.12595 0.06599 0.39695 1.92581 -2.07558 -0.02584 -0.17388 -2.59288 -0.27925 0 0 0 -0.94274 0 0.01064 -0.02401 0.02044 0 2.62475 -0.4547 0 -2.3716 -0.15625 0.3018 -2.15777
GLY_86 -2.78756 0.19322 4.32617 -0.00025 0 0 2.46055 -1.9973 -0.01389 -0.14097 -2.40516 -0.18551 0 0 0 0 0 0.04414 0.07262 0 0 0 -0.23435 0 0.83697 0.02597 0.43059 0.62524
LEU_87 -5.75123 0.69764 2.27689 -0.5081 0.27759 0.13233 1.34777 -1.99978 -0 -0 -0.61983 0.26222 0 0 0 0 0 0.04431 -0.07164 0.00124 0.29815 0 -0.23741 0 0.18072 -0.01427 0.4315 -3.25192
PHE_88 -3.81511 0.40181 2.42354 -0.56886 0.0226 0.25437 1.20083 -1.48971 -0 -0 -0.93118 -0.07304 0 0 -0.4109 0 0 0.03515 0.23706 0.03068 0 2.81491 -0.04945 0 1.0402 -0.26649 0.62685 1.4833
THR_89 -7.06855 0.6863 4.7923 -0.1221 0.05378 0.0649 2.28199 -2.70662 -0 -0 -2.2965 -0.86474 0 0 -0.43801 0 0 0.02489 0.14801 0.11928 0.10779 0 -0.68756 2.53118 -1.0874 -0.23488 1.1959 -3.50006
SER_90 -5.59537 0.54101 6.16966 -0.02639 0 0.06046 2.39799 -2.87478 -0.00601 -0.06289 -2.11696 -0.46887 0 0 0 0 0 0.0375 -0.01731 0.03122 0.20702 0 -0.39467 0.84954 -0.77834 -0.43055 0.93267 -1.54506
TRP_91 -8.79413 1.23227 5.54632 -0.79909 0.01391 0.27185 3.00827 -3.08544 -0.01181 -0.0617 -2.41532 -0.07689 0 0 -0.80678 0 0 0.03389 0.01772 0.00029 0 1.43001 -0.36761 0 1.6906 -0.40306 0.5745 -3.00219
THR_92 -4.41704 0.28977 3.06875 -0.12296 0.08247 0.05944 1.45491 -1.67094 -0.02758 -0.2755 -1.42306 -1.12658 0 0 0 -0.67096 0 0.01915 0.11822 0.07254 0.11899 0 0.09242 2.38137 -1.0874 -0.20079 0.64293 -2.62185
HIS_93 -3.91583 0.55223 3.57017 -0.68124 0.01276 0.76037 0.45162 -1.67308 -0 -0 -0.30952 -1.44728 0 0 0 0 0 0.12797 -0.05635 1e-05 0 2.49048 -0.14558 0 -0.45461 -0.36836 0.51864 -0.5676
GLU_94 -6.18717 0.41033 7.96741 -0.19045 0.02084 0.26359 3.7378 -3.30107 -0.03012 -0.1916 -3.81742 -0.37878 0 0 -0.80678 0 0 0.032 0.00223 0.19583 0 3.61919 -0.03377 0 -2.7348 -0.37523 0.40493 -1.39303
LYS_95 -2.92274 0.13411 3.33156 -0.30838 0.02719 0.14097 1.43941 -1.54665 -0 -0 -0.94769 -0.00739 0 0 0 0 0 0.00732 -0.06983 0.00177 1.69379 0 -0.0617 0 -1.5107 -0.37405 0.19359 -0.7794
ASN_96 -3.70841 0.17302 4.04892 -0.18218 0.04202 0.27182 1.67735 -1.92308 -0 -0 -1.07391 -0.30419 0 0 0 0 0 0.01215 0.00566 0.00457 0 1.41719 0.37189 0 -0.93687 -0.23428 0.12786 -0.21047
TRP_97 -11.1309 1.15039 6.29678 -1.28408 0.13864 0.4766 3.20251 -3.93325 -0.03405 -0.18317 -2.39397 -0.27336 0 0 0 0 0 0.0128 0.00427 0.05987 0 1.71165 -0.2744 0 1.6906 0.099 0.30251 -4.36154
LYS_98 -6.70375 0.38392 7.17205 -0.32169 0.04419 0.15463 2.63226 -3.29323 -0 -0 -2.69401 0.06471 0 0 0 0 0 0.00474 0.01135 0.13053 1.75717 0 0.03244 0 -1.5107 -0.09672 0.34188 -1.89021
LYS_99 -4.80774 0.34288 5.08793 -0.39866 0.04727 0.19166 2.40601 -2.48532 -0 -0 -2.13055 -0.07023 0 0 0 0 0 0.01007 -0.00489 0.00559 1.91235 0 0.08143 0 -1.5107 -0.10413 0.18548 -1.24156
ALA_100 -5.45124 0.22 4.07783 -0.02226 0 0 2.74825 -2.61297 -0 -0 -2.39799 -0.35958 0 0 0 0 0 0.00665 -0.04047 0 0 0 -0.32808 0 1.8394 -0.22967 0.18904 -2.36109
HIS_101 -7.75492 0.68128 6.08181 -0.6389 0.00844 0.63722 2.72601 -3.34617 -0 -0 -3.23009 -0.35192 0 0 0 0 0 0.00525 -0.00284 9e-05 0 1.51658 -0.26713 0 -0.45461 -0.17014 0.22217 -4.33787
ASN_102 -3.92548 0.07557 4.42514 -0.18706 0.05169 0.28082 1.62875 -2.12621 -0 -0 -1.27025 -0.31762 0 0 0 0 0 0.00144 0.06227 0.00053 0 1.4712 0.16404 0 -0.93687 0.07985 0.24076 -0.28142
ILE_103 -4.60943 0.32893 3.67976 -0.50899 0.4145 0.10288 1.40507 -1.86458 -5e-05 -0.00162 -0.79663 0.00341 0 0 0 0 0 0.00679 0.0038 0.03016 0.5876 0 -0.50312 0 0.73287 -0.0003 0.27229 -0.71665
LEU_104 -5.53467 0.61975 3.80649 -0.50506 0.25699 0.13379 2.36043 -2.10537 -0.00528 -0.01602 -2.60974 0.2114 0 0 0 0 0 0.02148 -0.03425 0.08244 0.25988 0 -0.26729 0 0.18072 -0.06883 0.52159 -2.69154
LEU_105 -5.62839 0.85324 5.45364 -0.69379 0.20028 0.27452 2.93878 -2.60806 -0 -0 -3.57201 0.12446 0 0 0 0 0 0.10886 -0.00816 0.02289 0.7053 0 -0.12624 0 0.18072 0.84285 1.69079 0.75966
PRO_106 -4.37286 0.79115 3.57442 -0.07425 0 0.04477 1.53374 -1.52069 -0 -0 -1.443 0.58893 0 0 -1.06498 0 0 0.44492 -0.2017 0.00024 0.40557 0 -0.63395 0 -2.4119 0.85179 1.5967 -1.8911
SER_107 -2.80676 0.30111 2.65303 -0.02755 0.00595 0.02629 1.26254 -1.37194 -5e-05 -0.00162 -1.46393 -0.12592 0 0 0 0 0 0.5063 -0.05451 0.00216 0.69956 0 -0.25596 0.60418 -0.77834 -0.40751 0.38613 -0.84684
PHE_108 -3.75629 0.28712 2.59675 -0.65587 0.05375 0.39198 1.29717 -1.52422 -0.02945 -0.21257 -0.3646 0.26372 0 0 0 0 0 0.3587 -0.0207 0.01885 0 2.09022 -0.09409 0 1.0402 0.02128 0.26377 2.02572
SER_109 -2.44606 0.10375 2.64002 -0.03401 0.00592 0.06008 1.01191 -1.16541 -0.00916 -0.10485 -0.68708 -0.94904 0 0 0 0 0 0.04956 -0.06031 0.01118 0.36405 0 -0.25597 0.63279 -0.77834 0.00925 0.34963 -1.25208
GLN:CtermProteinFull_110 -2.17892 0.1006 2.61103 -0.33455 0.05805 0.36014 1.20345 -1.12623 -0.01501 -0.09171 -0.86928 -0.5338 0 0 -1.06498 0 0 0.04412 0 0.0487 0 4.14635 0 0 -0.18838 -0.32356 0.29817 2.14421
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.61956 0 0 0 0 0 0 0 0 0 4.61956
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 535891 DOMAINID 530787 MODEL 3 2023-07-15_00000083_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 242.382 tmscore: 0.94070 6k9sB_203 prob: 100 ident: 24.05
ATOM      1  N   MET A   1     -25.674   0.470  -1.968  1.00  3.590          N  
ATOM      2  CA  MET A   1     -24.670   1.343  -2.568  1.00  2.920          C  
ATOM      3  C   MET A   1     -24.424   2.592  -1.733  1.00  1.910          C  
ATOM      4  O   MET A   1     -24.346   3.696  -2.268  1.00  2.160          O  
ATOM      5  CB  MET A   1     -25.082   1.747  -3.988  1.00  4.360          C  
ATOM      6  CG  MET A   1     -25.161   0.593  -5.004  1.00  4.360          C  
ATOM      7  SD  MET A   1     -23.586  -0.290  -5.225  1.00  4.360          S  
ATOM      8  CE  MET A   1     -22.566   0.911  -6.089  1.00  4.360          C  
ATOM      9 1H   MET A   1     -25.691  -0.411  -2.461  1.00  4.310          H  
ATOM     10 2H   MET A   1     -25.459   0.306  -0.998  1.00  4.310          H  
ATOM     11 3H   MET A   1     -26.581   0.911  -2.035  1.00  4.310          H  
ATOM     12  HA  MET A   1     -23.728   0.799  -2.618  1.00  3.500          H  
ATOM     13 1HB  MET A   1     -26.065   2.215  -3.953  1.00  5.230          H  
ATOM     14 2HB  MET A   1     -24.392   2.494  -4.369  1.00  5.230          H  
ATOM     15 1HG  MET A   1     -25.920  -0.125  -4.701  1.00  5.230          H  
ATOM     16 2HG  MET A   1     -25.457   1.000  -5.973  1.00  5.230          H  
ATOM     17 1HE  MET A   1     -21.583   0.478  -6.287  1.00  5.230          H  
ATOM     18 2HE  MET A   1     -23.039   1.178  -7.036  1.00  5.230          H  
ATOM     19 3HE  MET A   1     -22.444   1.804  -5.480  1.00  5.230          H  
ATOM     20  N   THR A   2     -24.343   2.436  -0.420  1.00  1.350          N  
ATOM     21  CA  THR A   2     -24.103   3.568   0.450  1.00  0.740          C  
ATOM     22  C   THR A   2     -22.779   4.233   0.113  1.00  0.680          C  
ATOM     23  O   THR A   2     -21.757   3.558  -0.030  1.00  0.750          O  
ATOM     24  CB  THR A   2     -24.085   3.114   1.931  1.00  1.280          C  
ATOM     25  OG1 THR A   2     -25.343   2.496   2.251  1.00  1.280          O  
ATOM     26  CG2 THR A   2     -23.854   4.308   2.866  1.00  1.280          C  
ATOM     27  H   THR A   2     -24.419   1.531   0.014  1.00  1.620          H  
ATOM     28  HA  THR A   2     -24.900   4.297   0.309  1.00  0.890          H  
ATOM     29  HB  THR A   2     -23.288   2.389   2.075  1.00  1.540          H  
ATOM     30  HG1 THR A   2     -25.306   2.128   3.140  1.00  1.540          H  
ATOM     31 1HG2 THR A   2     -23.850   3.959   3.896  1.00  1.540          H  
ATOM     32 2HG2 THR A   2     -22.898   4.778   2.654  1.00  1.540          H  
ATOM     33 3HG2 THR A   2     -24.651   5.036   2.733  1.00  1.540          H  
ATOM     34  N   ILE A   3     -22.804   5.553   0.000  1.00  0.610          N  
ATOM     35  CA  ILE A   3     -21.596   6.315  -0.241  1.00  0.580          C  
ATOM     36  C   ILE A   3     -20.966   6.589   1.109  1.00  0.530          C  
ATOM     37  O   ILE A   3     -21.637   7.083   2.012  1.00  0.530          O  
ATOM     38  CB  ILE A   3     -21.891   7.635  -0.978  1.00  0.820          C  
ATOM     39  CG1 ILE A   3     -22.498   7.308  -2.369  1.00  0.820          C  
ATOM     40  CG2 ILE A   3     -20.593   8.474  -1.097  1.00  0.820          C  
ATOM     41  CD1 ILE A   3     -23.087   8.501  -3.104  1.00  0.820          C  
ATOM     42  H   ILE A   3     -23.688   6.028   0.109  1.00  0.730          H  
ATOM     43  HA  ILE A   3     -20.906   5.720  -0.836  1.00  0.700          H  
ATOM     44  HB  ILE A   3     -22.635   8.201  -0.421  1.00  0.990          H  
ATOM     45 1HG1 ILE A   3     -21.722   6.868  -2.992  1.00  0.990          H  
ATOM     46 2HG1 ILE A   3     -23.291   6.565  -2.239  1.00  0.990          H  
ATOM     47 1HG2 ILE A   3     -20.794   9.408  -1.605  1.00  0.990          H  
ATOM     48 2HG2 ILE A   3     -20.199   8.702  -0.105  1.00  0.990          H  
ATOM     49 3HG2 ILE A   3     -19.845   7.913  -1.658  1.00  0.990          H  
ATOM     50 1HD1 ILE A   3     -23.491   8.164  -4.060  1.00  0.990          H  
ATOM     51 2HD1 ILE A   3     -23.889   8.935  -2.506  1.00  0.990          H  
ATOM     52 3HD1 ILE A   3     -22.327   9.251  -3.287  1.00  0.990          H  
ATOM     53  N   LYS A   4     -19.697   6.243   1.258  1.00  0.530          N  
ATOM     54  CA  LYS A   4     -19.009   6.430   2.524  1.00  0.500          C  
ATOM     55  C   LYS A   4     -17.780   7.304   2.355  1.00  0.450          C  
ATOM     56  O   LYS A   4     -17.207   7.370   1.264  1.00  0.470          O  
ATOM     57  CB  LYS A   4     -18.626   5.073   3.101  1.00  0.710          C  
ATOM     58  CG  LYS A   4     -19.826   4.187   3.429  1.00  0.710          C  
ATOM     59  CD  LYS A   4     -19.395   2.874   4.056  1.00  0.710          C  
ATOM     60  CE  LYS A   4     -20.594   1.986   4.360  1.00  0.710          C  
ATOM     61  NZ  LYS A   4     -20.180   0.691   4.986  1.00  0.710          N  
ATOM     62  H   LYS A   4     -19.202   5.838   0.475  1.00  0.640          H  
ATOM     63  HA  LYS A   4     -19.677   6.936   3.223  1.00  0.600          H  
ATOM     64 1HB  LYS A   4     -17.995   4.541   2.390  1.00  0.850          H  
ATOM     65 2HB  LYS A   4     -18.042   5.219   4.013  1.00  0.850          H  
ATOM     66 1HG  LYS A   4     -20.491   4.720   4.110  1.00  0.850          H  
ATOM     67 2HG  LYS A   4     -20.377   3.973   2.511  1.00  0.850          H  
ATOM     68 1HD  LYS A   4     -18.732   2.347   3.369  1.00  0.850          H  
ATOM     69 2HD  LYS A   4     -18.854   3.070   4.981  1.00  0.850          H  
ATOM     70 1HE  LYS A   4     -21.265   2.510   5.039  1.00  0.850          H  
ATOM     71 2HE  LYS A   4     -21.126   1.776   3.431  1.00  0.850          H  
ATOM     72 1HZ  LYS A   4     -20.996   0.126   5.174  1.00  0.850          H  
ATOM     73 2HZ  LYS A   4     -19.565   0.191   4.357  1.00  0.850          H  
ATOM     74 3HZ  LYS A   4     -19.695   0.874   5.853  1.00  0.850          H  
ATOM     75  N   GLU A   5     -17.387   7.977   3.432  1.00  0.430          N  
ATOM     76  CA  GLU A   5     -16.181   8.790   3.465  1.00  0.400          C  
ATOM     77  C   GLU A   5     -14.937   7.936   3.265  1.00  0.360          C  
ATOM     78  O   GLU A   5     -14.827   6.843   3.825  1.00  0.380          O  
ATOM     79  CB  GLU A   5     -16.095   9.534   4.797  1.00  0.570          C  
ATOM     80  CG  GLU A   5     -17.240  10.519   5.028  1.00  0.570          C  
ATOM     81  CD  GLU A   5     -18.465   9.859   5.615  1.00  0.570          C  
ATOM     82  OE1 GLU A   5     -18.446   8.653   5.774  1.00  0.570          O  
ATOM     83  OE2 GLU A   5     -19.416  10.543   5.887  1.00  0.570          O  
ATOM     84  H   GLU A   5     -17.938   7.908   4.293  1.00  0.520          H  
ATOM     85  HA  GLU A   5     -16.230   9.517   2.654  1.00  0.480          H  
ATOM     86 1HB  GLU A   5     -16.085   8.816   5.616  1.00  0.690          H  
ATOM     87 2HB  GLU A   5     -15.156  10.089   4.840  1.00  0.690          H  
ATOM     88 1HG  GLU A   5     -16.903  11.303   5.704  1.00  0.690          H  
ATOM     89 2HG  GLU A   5     -17.503  10.983   4.078  1.00  0.690          H  
ATOM     90  N   MET A   6     -13.981   8.449   2.504  1.00  0.330          N  
ATOM     91  CA  MET A   6     -12.736   7.730   2.291  1.00  0.310          C  
ATOM     92  C   MET A   6     -11.790   7.932   3.468  1.00  0.320          C  
ATOM     93  O   MET A   6     -11.813   9.005   4.072  1.00  0.340          O  
ATOM     94  CB  MET A   6     -12.050   8.240   1.042  1.00  0.440          C  
ATOM     95  CG  MET A   6     -12.795   7.966  -0.237  1.00  0.440          C  
ATOM     96  SD  MET A   6     -11.915   8.580  -1.660  1.00  0.440          S  
ATOM     97  CE  MET A   6     -10.716   7.298  -1.770  1.00  0.440          C  
ATOM     98  H   MET A   6     -14.130   9.349   2.072  1.00  0.400          H  
ATOM     99  HA  MET A   6     -12.983   6.680   2.178  1.00  0.370          H  
ATOM    100 1HB  MET A   6     -11.935   9.321   1.119  1.00  0.530          H  
ATOM    101 2HB  MET A   6     -11.054   7.824   1.001  1.00  0.530          H  
ATOM    102 1HG  MET A   6     -12.937   6.891  -0.350  1.00  0.530          H  
ATOM    103 2HG  MET A   6     -13.778   8.435  -0.203  1.00  0.530          H  
ATOM    104 1HE  MET A   6     -10.052   7.468  -2.593  1.00  0.530          H  
ATOM    105 2HE  MET A   6     -10.146   7.244  -0.875  1.00  0.530          H  
ATOM    106 3HE  MET A   6     -11.242   6.363  -1.911  1.00  0.530          H  
ATOM    107  N   PRO A   7     -10.958   6.939   3.825  1.00  0.320          N  
ATOM    108  CA  PRO A   7      -9.911   7.053   4.816  1.00  0.340          C  
ATOM    109  C   PRO A   7      -8.806   7.909   4.231  1.00  0.300          C  
ATOM    110  O   PRO A   7      -8.637   7.928   3.008  1.00  0.290          O  
ATOM    111  CB  PRO A   7      -9.490   5.602   5.043  1.00  0.510          C  
ATOM    112  CG  PRO A   7      -9.808   4.901   3.753  1.00  0.510          C  
ATOM    113  CD  PRO A   7     -11.059   5.597   3.211  1.00  0.510          C  
ATOM    114  HA  PRO A   7     -10.321   7.507   5.731  1.00  0.410          H  
ATOM    115 1HB  PRO A   7      -8.435   5.570   5.271  1.00  0.610          H  
ATOM    116 2HB  PRO A   7     -10.020   5.179   5.908  1.00  0.610          H  
ATOM    117 1HG  PRO A   7      -8.958   4.986   3.077  1.00  0.610          H  
ATOM    118 2HG  PRO A   7      -9.951   3.820   3.925  1.00  0.610          H  
ATOM    119 1HD  PRO A   7     -10.976   5.641   2.114  1.00  0.610          H  
ATOM    120 2HD  PRO A   7     -11.974   5.079   3.548  1.00  0.610          H  
ATOM    121  N   GLN A   8      -8.044   8.569   5.087  1.00  0.300          N  
ATOM    122  CA  GLN A   8      -6.920   9.379   4.643  1.00  0.260          C  
ATOM    123  C   GLN A   8      -5.785   9.243   5.661  1.00  0.280          C  
ATOM    124  O   GLN A   8      -6.067   9.194   6.857  1.00  0.320          O  
ATOM    125  CB  GLN A   8      -7.386  10.838   4.511  1.00  0.380          C  
ATOM    126  CG  GLN A   8      -6.356  11.811   3.981  1.00  0.380          C  
ATOM    127  CD  GLN A   8      -6.894  13.159   3.757  1.00  0.380          C  
ATOM    128  OE1 GLN A   8      -8.068  13.438   4.030  1.00  0.380          O  
ATOM    129  NE2 GLN A   8      -6.048  14.025   3.236  1.00  0.380          N  
ATOM    130  H   GLN A   8      -8.249   8.515   6.078  1.00  0.360          H  
ATOM    131  HA  GLN A   8      -6.607   9.020   3.667  1.00  0.310          H  
ATOM    132 1HB  GLN A   8      -8.249  10.877   3.846  1.00  0.460          H  
ATOM    133 2HB  GLN A   8      -7.713  11.200   5.484  1.00  0.460          H  
ATOM    134 1HG  GLN A   8      -5.519  11.887   4.674  1.00  0.460          H  
ATOM    135 2HG  GLN A   8      -6.018  11.468   3.015  1.00  0.460          H  
ATOM    136 1HE2 GLN A   8      -6.351  14.983   3.015  1.00  0.460          H  
ATOM    137 2HE2 GLN A   8      -5.100  13.731   3.029  1.00  0.460          H  
ATOM    138  N   PRO A   9      -4.512   9.143   5.242  1.00  0.260          N  
ATOM    139  CA  PRO A   9      -3.358   9.071   6.110  1.00  0.300          C  
ATOM    140  C   PRO A   9      -3.059  10.441   6.722  1.00  0.300          C  
ATOM    141  O   PRO A   9      -3.600  11.457   6.284  1.00  0.290          O  
ATOM    142  CB  PRO A   9      -2.276   8.540   5.174  1.00  0.450          C  
ATOM    143  CG  PRO A   9      -2.662   9.047   3.801  1.00  0.450          C  
ATOM    144  CD  PRO A   9      -4.171   9.051   3.791  1.00  0.450          C  
ATOM    145  HA  PRO A   9      -3.563   8.340   6.906  1.00  0.360          H  
ATOM    146 1HB  PRO A   9      -1.308   8.872   5.523  1.00  0.540          H  
ATOM    147 2HB  PRO A   9      -2.257   7.453   5.228  1.00  0.540          H  
ATOM    148 1HG  PRO A   9      -2.245  10.036   3.625  1.00  0.540          H  
ATOM    149 2HG  PRO A   9      -2.247   8.398   3.021  1.00  0.540          H  
ATOM    150 1HD  PRO A   9      -4.473   9.933   3.260  1.00  0.540          H  
ATOM    151 2HD  PRO A   9      -4.556   8.137   3.327  1.00  0.540          H  
ATOM    152  N   LYS A  10      -2.195  10.458   7.731  1.00  0.320          N  
ATOM    153  CA  LYS A  10      -1.783  11.681   8.423  1.00  0.340          C  
ATOM    154  C   LYS A  10      -1.387  12.842   7.531  1.00  0.300          C  
ATOM    155  O   LYS A  10      -0.585  12.685   6.606  1.00  0.260          O  
ATOM    156  CB  LYS A  10      -0.588  11.378   9.334  1.00  0.470          C  
ATOM    157  CG  LYS A  10      -0.065  12.585  10.127  1.00  0.470          C  
ATOM    158  CD  LYS A  10       1.073  12.207  11.054  1.00  0.470          C  
ATOM    159  CE  LYS A  10       1.560  13.421  11.839  1.00  0.470          C  
ATOM    160  NZ  LYS A  10       2.674  13.072  12.776  1.00  0.470          N  
ATOM    161  H   LYS A  10      -1.799   9.582   8.040  1.00  0.380          H  
ATOM    162  HA  LYS A  10      -2.623  12.013   9.035  1.00  0.410          H  
ATOM    163 1HB  LYS A  10      -0.860  10.600  10.045  1.00  0.560          H  
ATOM    164 2HB  LYS A  10       0.236  11.000   8.732  1.00  0.560          H  
ATOM    165 1HG  LYS A  10       0.322  13.342   9.437  1.00  0.560          H  
ATOM    166 2HG  LYS A  10      -0.873  13.032  10.705  1.00  0.560          H  
ATOM    167 1HD  LYS A  10       0.745  11.434  11.749  1.00  0.560          H  
ATOM    168 2HD  LYS A  10       1.900  11.818  10.460  1.00  0.560          H  
ATOM    169 1HE  LYS A  10       1.907  14.180  11.138  1.00  0.560          H  
ATOM    170 2HE  LYS A  10       0.731  13.829  12.415  1.00  0.560          H  
ATOM    171 1HZ  LYS A  10       2.966  13.901  13.275  1.00  0.560          H  
ATOM    172 2HZ  LYS A  10       2.355  12.377  13.438  1.00  0.560          H  
ATOM    173 3HZ  LYS A  10       3.454  12.703  12.252  1.00  0.560          H  
ATOM    174  N   THR A  11      -1.933  14.021   7.850  1.00  0.320          N  
ATOM    175  CA  THR A  11      -1.601  15.237   7.143  1.00  0.300          C  
ATOM    176  C   THR A  11      -0.651  16.095   7.965  1.00  0.320          C  
ATOM    177  O   THR A  11      -0.524  15.940   9.184  1.00  0.370          O  
ATOM    178  CB  THR A  11      -2.850  16.067   6.783  1.00  0.430          C  
ATOM    179  OG1 THR A  11      -3.553  16.421   7.982  1.00  0.430          O  
ATOM    180  CG2 THR A  11      -3.747  15.306   5.840  1.00  0.430          C  
ATOM    181  H   THR A  11      -2.598  14.079   8.607  1.00  0.380          H  
ATOM    182  HA  THR A  11      -1.099  14.956   6.226  1.00  0.360          H  
ATOM    183  HB  THR A  11      -2.532  16.986   6.300  1.00  0.510          H  
ATOM    184  HG1 THR A  11      -4.233  17.071   7.777  1.00  0.510          H  
ATOM    185 1HG2 THR A  11      -4.616  15.911   5.589  1.00  0.510          H  
ATOM    186 2HG2 THR A  11      -3.198  15.086   4.937  1.00  0.510          H  
ATOM    187 3HG2 THR A  11      -4.076  14.376   6.306  1.00  0.510          H  
ATOM    188  N   PHE A  12      -0.031  17.040   7.278  1.00  0.310          N  
ATOM    189  CA  PHE A  12       0.937  17.968   7.810  1.00  0.340          C  
ATOM    190  C   PHE A  12       0.568  19.427   7.556  1.00  0.370          C  
ATOM    191  O   PHE A  12       1.354  20.191   6.983  1.00  0.680          O  
ATOM    192  CB  PHE A  12       2.282  17.617   7.194  1.00  0.460          C  
ATOM    193  CG  PHE A  12       2.725  16.193   7.552  1.00  0.460          C  
ATOM    194  CD1 PHE A  12       2.328  15.104   6.782  1.00  0.460          C  
ATOM    195  CD2 PHE A  12       3.542  15.949   8.639  1.00  0.460          C  
ATOM    196  CE1 PHE A  12       2.711  13.841   7.091  1.00  0.460          C  
ATOM    197  CE2 PHE A  12       3.939  14.658   8.943  1.00  0.460          C  
ATOM    198  CZ  PHE A  12       3.514  13.604   8.162  1.00  0.460          C  
ATOM    199  H   PHE A  12      -0.198  17.058   6.280  1.00  0.370          H  
ATOM    200  HA  PHE A  12       0.996  17.814   8.888  1.00  0.410          H  
ATOM    201 1HB  PHE A  12       2.199  17.688   6.108  1.00  0.560          H  
ATOM    202 2HB  PHE A  12       3.044  18.318   7.524  1.00  0.560          H  
ATOM    203  HD1 PHE A  12       1.687  15.262   5.926  1.00  0.560          H  
ATOM    204  HD2 PHE A  12       3.875  16.784   9.255  1.00  0.560          H  
ATOM    205  HE1 PHE A  12       2.369  13.031   6.481  1.00  0.560          H  
ATOM    206  HE2 PHE A  12       4.585  14.476   9.799  1.00  0.560          H  
ATOM    207  HZ  PHE A  12       3.817  12.586   8.398  1.00  0.560          H  
ATOM    208  N   GLY A  13      -0.645  19.808   7.929  1.00  0.560          N  
ATOM    209  CA  GLY A  13      -1.091  21.178   7.720  1.00  0.580          C  
ATOM    210  C   GLY A  13      -1.103  21.558   6.249  1.00  0.710          C  
ATOM    211  O   GLY A  13      -1.713  20.882   5.416  1.00  1.170          O  
ATOM    212  H   GLY A  13      -1.255  19.150   8.398  1.00  0.670          H  
ATOM    213 1HA  GLY A  13      -2.091  21.301   8.137  1.00  0.700          H  
ATOM    214 2HA  GLY A  13      -0.436  21.861   8.263  1.00  0.700          H  
ATOM    215  N   GLU A  14      -0.394  22.628   5.921  1.00  0.440          N  
ATOM    216  CA  GLU A  14      -0.316  23.159   4.568  1.00  0.470          C  
ATOM    217  C   GLU A  14       0.220  22.177   3.527  1.00  0.380          C  
ATOM    218  O   GLU A  14      -0.045  22.339   2.338  1.00  0.360          O  
ATOM    219  CB  GLU A  14       0.544  24.427   4.570  1.00  0.650          C  
ATOM    220  CG  GLU A  14      -0.067  25.605   5.352  1.00  0.650          C  
ATOM    221  CD  GLU A  14       0.185  25.556   6.850  1.00  0.650          C  
ATOM    222  OE1 GLU A  14       0.727  24.574   7.321  1.00  0.650          O  
ATOM    223  OE2 GLU A  14      -0.174  26.490   7.518  1.00  0.650          O  
ATOM    224  H   GLU A  14       0.108  23.127   6.662  1.00  0.530          H  
ATOM    225  HA  GLU A  14      -1.326  23.437   4.267  1.00  0.560          H  
ATOM    226 1HB  GLU A  14       1.520  24.201   5.000  1.00  0.780          H  
ATOM    227 2HB  GLU A  14       0.709  24.754   3.544  1.00  0.780          H  
ATOM    228 1HG  GLU A  14       0.347  26.534   4.959  1.00  0.780          H  
ATOM    229 2HG  GLU A  14      -1.141  25.619   5.173  1.00  0.780          H  
ATOM    230  N   LEU A  15       0.990  21.175   3.949  1.00  0.350          N  
ATOM    231  CA  LEU A  15       1.531  20.230   2.984  1.00  0.290          C  
ATOM    232  C   LEU A  15       0.668  18.988   2.803  1.00  0.250          C  
ATOM    233  O   LEU A  15       1.050  18.087   2.046  1.00  0.210          O  
ATOM    234  CB  LEU A  15       2.953  19.815   3.363  1.00  0.430          C  
ATOM    235  CG  LEU A  15       4.025  20.929   3.395  1.00  0.430          C  
ATOM    236  CD1 LEU A  15       5.335  20.317   3.864  1.00  0.430          C  
ATOM    237  CD2 LEU A  15       4.194  21.558   1.997  1.00  0.430          C  
ATOM    238  H   LEU A  15       1.184  21.073   4.952  1.00  0.420          H  
ATOM    239  HA  LEU A  15       1.562  20.718   2.020  1.00  0.350          H  
ATOM    240 1HB  LEU A  15       2.922  19.347   4.348  1.00  0.520          H  
ATOM    241 2HB  LEU A  15       3.289  19.088   2.645  1.00  0.520          H  
ATOM    242  HG  LEU A  15       3.732  21.701   4.108  1.00  0.520          H  
ATOM    243 1HD1 LEU A  15       6.103  21.089   3.909  1.00  0.520          H  
ATOM    244 2HD1 LEU A  15       5.200  19.883   4.857  1.00  0.520          H  
ATOM    245 3HD1 LEU A  15       5.643  19.541   3.165  1.00  0.520          H  
ATOM    246 1HD2 LEU A  15       4.963  22.328   2.044  1.00  0.520          H  
ATOM    247 2HD2 LEU A  15       4.493  20.792   1.285  1.00  0.520          H  
ATOM    248 3HD2 LEU A  15       3.268  22.016   1.666  1.00  0.520          H  
ATOM    249  N   LYS A  16      -0.478  18.938   3.477  1.00  0.280          N  
ATOM    250  CA  LYS A  16      -1.382  17.805   3.391  1.00  0.270          C  
ATOM    251  C   LYS A  16      -0.654  16.491   3.636  1.00  0.200          C  
ATOM    252  O   LYS A  16      -0.021  16.318   4.666  1.00  0.210          O  
ATOM    253  CB  LYS A  16      -2.066  17.772   2.033  1.00  0.380          C  
ATOM    254  CG  LYS A  16      -2.961  18.941   1.672  1.00  0.380          C  
ATOM    255  CD  LYS A  16      -4.220  18.956   2.539  1.00  0.380          C  
ATOM    256  CE  LYS A  16      -5.238  19.960   2.039  1.00  0.380          C  
ATOM    257  NZ  LYS A  16      -6.437  20.002   2.916  1.00  0.380          N  
ATOM    258  H   LYS A  16      -0.749  19.728   4.076  1.00  0.340          H  
ATOM    259  HA  LYS A  16      -2.138  17.915   4.163  1.00  0.320          H  
ATOM    260 1HB  LYS A  16      -1.326  17.702   1.270  1.00  0.460          H  
ATOM    261 2HB  LYS A  16      -2.683  16.891   1.982  1.00  0.460          H  
ATOM    262 1HG  LYS A  16      -2.408  19.872   1.816  1.00  0.460          H  
ATOM    263 2HG  LYS A  16      -3.239  18.867   0.619  1.00  0.460          H  
ATOM    264 1HD  LYS A  16      -4.676  17.963   2.550  1.00  0.460          H  
ATOM    265 2HD  LYS A  16      -3.956  19.231   3.559  1.00  0.460          H  
ATOM    266 1HE  LYS A  16      -4.786  20.950   2.002  1.00  0.460          H  
ATOM    267 2HE  LYS A  16      -5.550  19.672   1.033  1.00  0.460          H  
ATOM    268 1HZ  LYS A  16      -7.103  20.666   2.551  1.00  0.460          H  
ATOM    269 2HZ  LYS A  16      -6.866  19.070   2.946  1.00  0.460          H  
ATOM    270 3HZ  LYS A  16      -6.163  20.274   3.848  1.00  0.460          H  
ATOM    271  N   ASN A  17      -0.733  15.544   2.705  1.00  0.160          N  
ATOM    272  CA  ASN A  17      -0.114  14.246   2.886  1.00  0.130          C  
ATOM    273  C   ASN A  17       1.200  14.161   2.131  1.00  0.130          C  
ATOM    274  O   ASN A  17       1.858  13.121   2.120  1.00  0.140          O  
ATOM    275  CB  ASN A  17      -1.036  13.171   2.348  1.00  0.190          C  
ATOM    276  CG  ASN A  17      -2.303  12.983   3.076  1.00  0.190          C  
ATOM    277  OD1 ASN A  17      -3.381  13.112   2.450  1.00  0.190          O  
ATOM    278  ND2 ASN A  17      -2.234  12.662   4.341  1.00  0.190          N  
ATOM    279  H   ASN A  17      -1.219  15.691   1.822  1.00  0.190          H  
ATOM    280  HA  ASN A  17       0.089  14.081   3.946  1.00  0.160          H  
ATOM    281 1HB  ASN A  17      -1.270  13.388   1.316  1.00  0.230          H  
ATOM    282 2HB  ASN A  17      -0.529  12.263   2.340  1.00  0.230          H  
ATOM    283 1HD2 ASN A  17      -3.060  12.459   4.892  1.00  0.230          H  
ATOM    284 2HD2 ASN A  17      -1.355  12.579   4.832  1.00  0.230          H  
ATOM    285  N   LEU A  18       1.640  15.268   1.546  1.00  0.140          N  
ATOM    286  CA  LEU A  18       2.823  15.227   0.707  1.00  0.150          C  
ATOM    287  C   LEU A  18       4.072  14.651   1.393  1.00  0.150          C  
ATOM    288  O   LEU A  18       4.725  13.802   0.781  1.00  0.160          O  
ATOM    289  CB  LEU A  18       3.121  16.621   0.099  1.00  0.210          C  
ATOM    290  CG  LEU A  18       4.374  16.745  -0.801  1.00  0.210          C  
ATOM    291  CD1 LEU A  18       4.210  15.867  -2.056  1.00  0.210          C  
ATOM    292  CD2 LEU A  18       4.584  18.218  -1.158  1.00  0.210          C  
ATOM    293  H   LEU A  18       1.124  16.146   1.648  1.00  0.170          H  
ATOM    294  HA  LEU A  18       2.582  14.571  -0.124  1.00  0.180          H  
ATOM    295 1HB  LEU A  18       2.269  16.883  -0.512  1.00  0.250          H  
ATOM    296 2HB  LEU A  18       3.194  17.372   0.851  1.00  0.250          H  
ATOM    297  HG  LEU A  18       5.251  16.389  -0.259  1.00  0.250          H  
ATOM    298 1HD1 LEU A  18       5.102  15.962  -2.675  1.00  0.250          H  
ATOM    299 2HD1 LEU A  18       4.088  14.823  -1.775  1.00  0.250          H  
ATOM    300 3HD1 LEU A  18       3.342  16.196  -2.619  1.00  0.250          H  
ATOM    301 1HD2 LEU A  18       5.477  18.319  -1.776  1.00  0.250          H  
ATOM    302 2HD2 LEU A  18       3.736  18.592  -1.701  1.00  0.250          H  
ATOM    303 3HD2 LEU A  18       4.712  18.795  -0.241  1.00  0.250          H  
ATOM    304  N   PRO A  19       4.434  15.028   2.651  1.00  0.160          N  
ATOM    305  CA  PRO A  19       5.612  14.552   3.362  1.00  0.160          C  
ATOM    306  C   PRO A  19       5.632  13.039   3.557  1.00  0.160          C  
ATOM    307  O   PRO A  19       6.691  12.462   3.802  1.00  0.170          O  
ATOM    308  CB  PRO A  19       5.532  15.289   4.703  1.00  0.240          C  
ATOM    309  CG  PRO A  19       4.714  16.505   4.410  1.00  0.240          C  
ATOM    310  CD  PRO A  19       3.670  16.029   3.437  1.00  0.240          C  
ATOM    311  HA  PRO A  19       6.505  14.873   2.807  1.00  0.190          H  
ATOM    312 1HB  PRO A  19       5.072  14.637   5.461  1.00  0.290          H  
ATOM    313 2HB  PRO A  19       6.542  15.530   5.062  1.00  0.290          H  
ATOM    314 1HG  PRO A  19       4.312  16.922   5.324  1.00  0.290          H  
ATOM    315 2HG  PRO A  19       5.355  17.276   3.974  1.00  0.290          H  
ATOM    316 1HD  PRO A  19       2.851  15.557   3.978  1.00  0.290          H  
ATOM    317 2HD  PRO A  19       3.339  16.853   2.870  1.00  0.290          H  
ATOM    318  N   LEU A  20       4.476  12.377   3.456  1.00  0.150          N  
ATOM    319  CA  LEU A  20       4.424  10.936   3.644  1.00  0.180          C  
ATOM    320  C   LEU A  20       5.290  10.230   2.622  1.00  0.190          C  
ATOM    321  O   LEU A  20       5.781   9.127   2.866  1.00  0.230          O  
ATOM    322  CB  LEU A  20       3.002  10.397   3.522  1.00  0.240          C  
ATOM    323  CG  LEU A  20       1.998  10.835   4.605  1.00  0.240          C  
ATOM    324  CD1 LEU A  20       0.672  10.316   4.246  1.00  0.240          C  
ATOM    325  CD2 LEU A  20       2.386  10.327   5.999  1.00  0.240          C  
ATOM    326  H   LEU A  20       3.607  12.846   3.195  1.00  0.180          H  
ATOM    327  HA  LEU A  20       4.823  10.702   4.625  1.00  0.220          H  
ATOM    328 1HB  LEU A  20       2.610  10.717   2.560  1.00  0.290          H  
ATOM    329 2HB  LEU A  20       3.048   9.310   3.522  1.00  0.290          H  
ATOM    330  HG  LEU A  20       1.940  11.920   4.602  1.00  0.290          H  
ATOM    331 1HD1 LEU A  20      -0.050  10.669   4.981  1.00  0.290          H  
ATOM    332 2HD1 LEU A  20       0.405  10.662   3.284  1.00  0.290          H  
ATOM    333 3HD1 LEU A  20       0.696   9.237   4.237  1.00  0.290          H  
ATOM    334 1HD2 LEU A  20       1.634  10.664   6.716  1.00  0.290          H  
ATOM    335 2HD2 LEU A  20       2.422   9.239   5.995  1.00  0.290          H  
ATOM    336 3HD2 LEU A  20       3.353  10.719   6.293  1.00  0.290          H  
ATOM    337  N   LEU A  21       5.409  10.821   1.431  1.00  0.180          N  
ATOM    338  CA  LEU A  21       6.148  10.201   0.359  1.00  0.220          C  
ATOM    339  C   LEU A  21       7.536  10.815   0.204  1.00  0.230          C  
ATOM    340  O   LEU A  21       8.184  10.670  -0.838  1.00  0.260          O  
ATOM    341  CB  LEU A  21       5.339  10.279  -0.937  1.00  0.290          C  
ATOM    342  CG  LEU A  21       3.908   9.603  -0.876  1.00  0.290          C  
ATOM    343  CD1 LEU A  21       3.223   9.761  -2.223  1.00  0.290          C  
ATOM    344  CD2 LEU A  21       3.993   8.132  -0.471  1.00  0.290          C  
ATOM    345  H   LEU A  21       5.010  11.752   1.260  1.00  0.220          H  
ATOM    346  HA  LEU A  21       6.306   9.157   0.605  1.00  0.260          H  
ATOM    347 1HB  LEU A  21       5.196  11.333  -1.184  1.00  0.350          H  
ATOM    348 2HB  LEU A  21       5.909   9.810  -1.733  1.00  0.350          H  
ATOM    349  HG  LEU A  21       3.311  10.126  -0.138  1.00  0.350          H  
ATOM    350 1HD1 LEU A  21       2.225   9.332  -2.173  1.00  0.350          H  
ATOM    351 2HD1 LEU A  21       3.148  10.821  -2.468  1.00  0.350          H  
ATOM    352 3HD1 LEU A  21       3.800   9.248  -2.990  1.00  0.350          H  
ATOM    353 1HD2 LEU A  21       2.992   7.721  -0.425  1.00  0.350          H  
ATOM    354 2HD2 LEU A  21       4.580   7.577  -1.200  1.00  0.350          H  
ATOM    355 3HD2 LEU A  21       4.443   8.036   0.507  1.00  0.350          H  
ATOM    356  N   ASN A  22       8.040  11.488   1.245  1.00  0.220          N  
ATOM    357  CA  ASN A  22       9.386  12.054   1.182  1.00  0.230          C  
ATOM    358  C   ASN A  22      10.390  10.930   1.443  1.00  0.240          C  
ATOM    359  O   ASN A  22      10.999  10.831   2.511  1.00  0.250          O  
ATOM    360  CB  ASN A  22       9.546  13.185   2.182  1.00  0.320          C  
ATOM    361  CG  ASN A  22      10.820  13.957   1.991  1.00  0.320          C  
ATOM    362  OD1 ASN A  22      11.454  13.871   0.931  1.00  0.320          O  
ATOM    363  ND2 ASN A  22      11.207  14.717   2.991  1.00  0.320          N  
ATOM    364  H   ASN A  22       7.495  11.616   2.102  1.00  0.260          H  
ATOM    365  HA  ASN A  22       9.566  12.437   0.177  1.00  0.280          H  
ATOM    366 1HB  ASN A  22       8.703  13.867   2.088  1.00  0.380          H  
ATOM    367 2HB  ASN A  22       9.520  12.780   3.195  1.00  0.380          H  
ATOM    368 1HD2 ASN A  22      12.048  15.255   2.915  1.00  0.380          H  
ATOM    369 2HD2 ASN A  22      10.662  14.754   3.828  1.00  0.380          H  
ATOM    370  N   THR A  23      10.527  10.080   0.438  1.00  0.260          N  
ATOM    371  CA  THR A  23      11.294   8.845   0.467  1.00  0.290          C  
ATOM    372  C   THR A  23      11.810   8.414  -0.888  1.00  0.340          C  
ATOM    373  O   THR A  23      11.312   8.835  -1.931  1.00  0.490          O  
ATOM    374  CB  THR A  23      10.464   7.689   1.056  1.00  0.390          C  
ATOM    375  OG1 THR A  23      11.275   6.501   1.089  1.00  0.390          O  
ATOM    376  CG2 THR A  23       9.237   7.441   0.215  1.00  0.390          C  
ATOM    377  H   THR A  23       9.967  10.299  -0.389  1.00  0.310          H  
ATOM    378  HA  THR A  23      12.159   9.002   1.112  1.00  0.350          H  
ATOM    379  HB  THR A  23      10.159   7.936   2.072  1.00  0.470          H  
ATOM    380  HG1 THR A  23      11.978   6.591   1.757  1.00  0.470          H  
ATOM    381 1HG2 THR A  23       8.667   6.617   0.628  1.00  0.470          H  
ATOM    382 2HG2 THR A  23       8.629   8.314   0.194  1.00  0.470          H  
ATOM    383 3HG2 THR A  23       9.543   7.207  -0.774  1.00  0.470          H  
ATOM    384  N   ASP A  24      12.843   7.581  -0.871  1.00  0.370          N  
ATOM    385  CA  ASP A  24      13.392   7.002  -2.078  1.00  0.410          C  
ATOM    386  C   ASP A  24      12.461   5.953  -2.695  1.00  0.440          C  
ATOM    387  O   ASP A  24      12.571   5.643  -3.885  1.00  0.470          O  
ATOM    388  CB  ASP A  24      14.756   6.415  -1.745  1.00  0.560          C  
ATOM    389  CG  ASP A  24      14.632   5.442  -0.600  1.00  0.560          C  
ATOM    390  OD1 ASP A  24      14.229   5.893   0.473  1.00  0.560          O  
ATOM    391  OD2 ASP A  24      14.922   4.274  -0.772  1.00  0.560          O  
ATOM    392  H   ASP A  24      13.245   7.278   0.023  1.00  0.440          H  
ATOM    393  HA  ASP A  24      13.530   7.801  -2.807  1.00  0.490          H  
ATOM    394 1HB  ASP A  24      15.156   5.895  -2.616  1.00  0.670          H  
ATOM    395 2HB  ASP A  24      15.451   7.210  -1.476  1.00  0.670          H  
ATOM    396  N   LYS A  25      11.519   5.430  -1.900  1.00  0.430          N  
ATOM    397  CA  LYS A  25      10.582   4.433  -2.403  1.00  0.480          C  
ATOM    398  C   LYS A  25       9.109   4.737  -2.072  1.00  0.450          C  
ATOM    399  O   LYS A  25       8.509   3.990  -1.292  1.00  0.460          O  
ATOM    400  CB  LYS A  25      10.930   3.059  -1.828  1.00  0.650          C  
ATOM    401  CG  LYS A  25      12.305   2.523  -2.238  1.00  0.650          C  
ATOM    402  CD  LYS A  25      12.585   1.116  -1.670  1.00  0.650          C  
ATOM    403  CE  LYS A  25      12.952   1.120  -0.152  1.00  0.650          C  
ATOM    404  NZ  LYS A  25      14.336   1.669   0.126  1.00  0.650          N  
ATOM    405  H   LYS A  25      11.481   5.733  -0.921  1.00  0.520          H  
ATOM    406  HA  LYS A  25      10.683   4.385  -3.486  1.00  0.580          H  
ATOM    407 1HB  LYS A  25      10.879   3.115  -0.746  1.00  0.780          H  
ATOM    408 2HB  LYS A  25      10.191   2.338  -2.155  1.00  0.780          H  
ATOM    409 1HG  LYS A  25      12.364   2.487  -3.326  1.00  0.780          H  
ATOM    410 2HG  LYS A  25      13.066   3.200  -1.888  1.00  0.780          H  
ATOM    411 1HD  LYS A  25      11.710   0.490  -1.818  1.00  0.780          H  
ATOM    412 2HD  LYS A  25      13.414   0.676  -2.221  1.00  0.780          H  
ATOM    413 1HE  LYS A  25      12.230   1.715   0.393  1.00  0.780          H  
ATOM    414 2HE  LYS A  25      12.906   0.096   0.214  1.00  0.780          H  
ATOM    415 1HZ  LYS A  25      14.516   1.638   1.114  1.00  0.780          H  
ATOM    416 2HZ  LYS A  25      15.024   1.118  -0.354  1.00  0.780          H  
ATOM    417 3HZ  LYS A  25      14.433   2.652  -0.187  1.00  0.780          H  
ATOM    418  N   PRO A  26       8.469   5.763  -2.702  1.00  0.420          N  
ATOM    419  CA  PRO A  26       7.086   6.190  -2.482  1.00  0.400          C  
ATOM    420  C   PRO A  26       6.121   5.030  -2.591  1.00  0.380          C  
ATOM    421  O   PRO A  26       5.104   4.997  -1.905  1.00  0.330          O  
ATOM    422  CB  PRO A  26       6.856   7.186  -3.617  1.00  0.600          C  
ATOM    423  CG  PRO A  26       8.221   7.751  -3.889  1.00  0.600          C  
ATOM    424  CD  PRO A  26       9.171   6.583  -3.718  1.00  0.600          C  
ATOM    425  HA  PRO A  26       7.001   6.682  -1.503  1.00  0.480          H  
ATOM    426 1HB  PRO A  26       6.413   6.679  -4.487  1.00  0.720          H  
ATOM    427 2HB  PRO A  26       6.136   7.952  -3.301  1.00  0.720          H  
ATOM    428 1HG  PRO A  26       8.267   8.194  -4.895  1.00  0.720          H  
ATOM    429 2HG  PRO A  26       8.444   8.569  -3.173  1.00  0.720          H  
ATOM    430 1HD  PRO A  26       9.320   6.034  -4.658  1.00  0.720          H  
ATOM    431 2HD  PRO A  26      10.087   7.011  -3.338  1.00  0.720          H  
ATOM    432  N   VAL A  27       6.460   4.063  -3.435  1.00  0.440          N  
ATOM    433  CA  VAL A  27       5.632   2.897  -3.624  1.00  0.450          C  
ATOM    434  C   VAL A  27       5.509   2.106  -2.349  1.00  0.440          C  
ATOM    435  O   VAL A  27       4.429   1.604  -2.041  1.00  0.420          O  
ATOM    436  CB  VAL A  27       6.195   2.001  -4.738  1.00  0.630          C  
ATOM    437  CG1 VAL A  27       5.433   0.652  -4.787  1.00  0.630          C  
ATOM    438  CG2 VAL A  27       6.060   2.741  -6.062  1.00  0.630          C  
ATOM    439  H   VAL A  27       7.291   4.147  -4.001  1.00  0.530          H  
ATOM    440  HA  VAL A  27       4.637   3.229  -3.920  1.00  0.540          H  
ATOM    441  HB  VAL A  27       7.243   1.786  -4.540  1.00  0.750          H  
ATOM    442 1HG1 VAL A  27       5.842   0.036  -5.586  1.00  0.750          H  
ATOM    443 2HG1 VAL A  27       5.538   0.114  -3.846  1.00  0.750          H  
ATOM    444 3HG1 VAL A  27       4.376   0.836  -4.978  1.00  0.750          H  
ATOM    445 1HG2 VAL A  27       6.462   2.125  -6.868  1.00  0.750          H  
ATOM    446 2HG2 VAL A  27       5.007   2.949  -6.254  1.00  0.750          H  
ATOM    447 3HG2 VAL A  27       6.608   3.679  -6.020  1.00  0.750          H  
ATOM    448  N   GLN A  28       6.626   1.912  -1.648  1.00  0.470          N  
ATOM    449  CA  GLN A  28       6.581   1.117  -0.444  1.00  0.480          C  
ATOM    450  C   GLN A  28       5.809   1.886   0.599  1.00  0.430          C  
ATOM    451  O   GLN A  28       5.071   1.296   1.392  1.00  0.440          O  
ATOM    452  CB  GLN A  28       7.987   0.795   0.047  1.00  0.670          C  
ATOM    453  CG  GLN A  28       8.765  -0.100  -0.893  1.00  0.670          C  
ATOM    454  CD  GLN A  28       8.117  -1.443  -1.093  1.00  0.670          C  
ATOM    455  OE1 GLN A  28       7.717  -2.100  -0.130  1.00  0.670          O  
ATOM    456  NE2 GLN A  28       8.014  -1.861  -2.345  1.00  0.670          N  
ATOM    457  H   GLN A  28       7.477   2.407  -1.903  1.00  0.560          H  
ATOM    458  HA  GLN A  28       6.050   0.189  -0.649  1.00  0.580          H  
ATOM    459 1HB  GLN A  28       8.547   1.723   0.171  1.00  0.800          H  
ATOM    460 2HB  GLN A  28       7.932   0.311   1.021  1.00  0.800          H  
ATOM    461 1HG  GLN A  28       8.827   0.383  -1.863  1.00  0.800          H  
ATOM    462 2HG  GLN A  28       9.761  -0.257  -0.484  1.00  0.800          H  
ATOM    463 1HE2 GLN A  28       7.599  -2.751  -2.548  1.00  0.800          H  
ATOM    464 2HE2 GLN A  28       8.354  -1.294  -3.094  1.00  0.800          H  
ATOM    465  N   ALA A  29       5.971   3.215   0.595  1.00  0.390          N  
ATOM    466  CA  ALA A  29       5.245   4.033   1.552  1.00  0.360          C  
ATOM    467  C   ALA A  29       3.736   3.891   1.325  1.00  0.340          C  
ATOM    468  O   ALA A  29       2.984   3.701   2.282  1.00  0.330          O  
ATOM    469  CB  ALA A  29       5.671   5.484   1.438  1.00  0.520          C  
ATOM    470  H   ALA A  29       6.632   3.624  -0.075  1.00  0.470          H  
ATOM    471  HA  ALA A  29       5.471   3.670   2.555  1.00  0.430          H  
ATOM    472 1HB  ALA A  29       5.134   6.092   2.169  1.00  0.620          H  
ATOM    473 2HB  ALA A  29       6.738   5.559   1.619  1.00  0.620          H  
ATOM    474 3HB  ALA A  29       5.450   5.837   0.446  1.00  0.620          H  
ATOM    475  N   LEU A  30       3.303   3.917   0.054  1.00  0.330          N  
ATOM    476  CA  LEU A  30       1.888   3.771  -0.275  1.00  0.320          C  
ATOM    477  C   LEU A  30       1.369   2.396   0.094  1.00  0.350          C  
ATOM    478  O   LEU A  30       0.238   2.277   0.572  1.00  0.340          O  
ATOM    479  CB  LEU A  30       1.650   4.044  -1.762  1.00  0.450          C  
ATOM    480  CG  LEU A  30       1.818   5.518  -2.231  1.00  0.450          C  
ATOM    481  CD1 LEU A  30       1.823   5.561  -3.740  1.00  0.450          C  
ATOM    482  CD2 LEU A  30       0.652   6.396  -1.688  1.00  0.450          C  
ATOM    483  H   LEU A  30       3.974   4.104  -0.696  1.00  0.400          H  
ATOM    484  HA  LEU A  30       1.332   4.491   0.307  1.00  0.380          H  
ATOM    485 1HB  LEU A  30       2.350   3.431  -2.334  1.00  0.540          H  
ATOM    486 2HB  LEU A  30       0.643   3.730  -2.004  1.00  0.540          H  
ATOM    487  HG  LEU A  30       2.762   5.900  -1.879  1.00  0.540          H  
ATOM    488 1HD1 LEU A  30       1.956   6.592  -4.070  1.00  0.540          H  
ATOM    489 2HD1 LEU A  30       2.647   4.954  -4.115  1.00  0.540          H  
ATOM    490 3HD1 LEU A  30       0.885   5.178  -4.124  1.00  0.540          H  
ATOM    491 1HD2 LEU A  30       0.782   7.420  -2.032  1.00  0.540          H  
ATOM    492 2HD2 LEU A  30      -0.297   6.011  -2.062  1.00  0.540          H  
ATOM    493 3HD2 LEU A  30       0.641   6.393  -0.608  1.00  0.540          H  
ATOM    494  N   MET A  31       2.179   1.351  -0.117  1.00  0.380          N  
ATOM    495  CA  MET A  31       1.766   0.007   0.257  1.00  0.410          C  
ATOM    496  C   MET A  31       1.540  -0.079   1.761  1.00  0.410          C  
ATOM    497  O   MET A  31       0.536  -0.645   2.198  1.00  0.420          O  
ATOM    498  CB  MET A  31       2.799  -1.020  -0.191  1.00  0.560          C  
ATOM    499  CG  MET A  31       2.866  -1.223  -1.704  1.00  0.560          C  
ATOM    500  SD  MET A  31       4.267  -2.238  -2.232  1.00  0.560          S  
ATOM    501  CE  MET A  31       3.814  -3.866  -1.649  1.00  0.560          C  
ATOM    502  H   MET A  31       3.082   1.497  -0.583  1.00  0.460          H  
ATOM    503  HA  MET A  31       0.821  -0.214  -0.236  1.00  0.490          H  
ATOM    504 1HB  MET A  31       3.786  -0.705   0.145  1.00  0.670          H  
ATOM    505 2HB  MET A  31       2.578  -1.971   0.284  1.00  0.670          H  
ATOM    506 1HG  MET A  31       1.949  -1.710  -2.032  1.00  0.670          H  
ATOM    507 2HG  MET A  31       2.921  -0.266  -2.204  1.00  0.670          H  
ATOM    508 1HE  MET A  31       4.593  -4.577  -1.922  1.00  0.670          H  
ATOM    509 2HE  MET A  31       3.706  -3.856  -0.567  1.00  0.670          H  
ATOM    510 3HE  MET A  31       2.871  -4.169  -2.107  1.00  0.670          H  
ATOM    511  N   LYS A  32       2.456   0.496   2.555  1.00  0.410          N  
ATOM    512  CA  LYS A  32       2.297   0.479   4.003  1.00  0.410          C  
ATOM    513  C   LYS A  32       1.031   1.227   4.411  1.00  0.400          C  
ATOM    514  O   LYS A  32       0.285   0.762   5.280  1.00  0.460          O  
ATOM    515  CB  LYS A  32       3.524   1.079   4.689  1.00  0.570          C  
ATOM    516  CG  LYS A  32       4.775   0.202   4.612  1.00  0.570          C  
ATOM    517  CD  LYS A  32       5.976   0.875   5.271  1.00  0.570          C  
ATOM    518  CE  LYS A  32       7.227   0.010   5.166  1.00  0.570          C  
ATOM    519  NZ  LYS A  32       8.418   0.674   5.776  1.00  0.570          N  
ATOM    520  H   LYS A  32       3.295   0.915   2.136  1.00  0.490          H  
ATOM    521  HA  LYS A  32       2.192  -0.558   4.325  1.00  0.490          H  
ATOM    522 1HB  LYS A  32       3.762   2.036   4.219  1.00  0.690          H  
ATOM    523 2HB  LYS A  32       3.300   1.273   5.737  1.00  0.690          H  
ATOM    524 1HG  LYS A  32       4.575  -0.747   5.112  1.00  0.690          H  
ATOM    525 2HG  LYS A  32       5.007  -0.006   3.569  1.00  0.690          H  
ATOM    526 1HD  LYS A  32       6.165   1.830   4.776  1.00  0.690          H  
ATOM    527 2HD  LYS A  32       5.759   1.064   6.321  1.00  0.690          H  
ATOM    528 1HE  LYS A  32       7.050  -0.936   5.674  1.00  0.690          H  
ATOM    529 2HE  LYS A  32       7.435  -0.188   4.112  1.00  0.690          H  
ATOM    530 1HZ  LYS A  32       9.225   0.071   5.686  1.00  0.690          H  
ATOM    531 2HZ  LYS A  32       8.597   1.548   5.302  1.00  0.690          H  
ATOM    532 3HZ  LYS A  32       8.242   0.853   6.755  1.00  0.690          H  
ATOM    533  N   ILE A  33       0.757   2.356   3.751  1.00  0.350          N  
ATOM    534  CA  ILE A  33      -0.434   3.121   4.064  1.00  0.330          C  
ATOM    535  C   ILE A  33      -1.663   2.278   3.759  1.00  0.360          C  
ATOM    536  O   ILE A  33      -2.592   2.243   4.566  1.00  0.380          O  
ATOM    537  CB  ILE A  33      -0.503   4.450   3.277  1.00  0.470          C  
ATOM    538  CG1 ILE A  33       0.622   5.425   3.739  1.00  0.470          C  
ATOM    539  CG2 ILE A  33      -1.875   5.078   3.531  1.00  0.470          C  
ATOM    540  CD1 ILE A  33       0.860   6.630   2.797  1.00  0.470          C  
ATOM    541  H   ILE A  33       1.433   2.710   3.065  1.00  0.420          H  
ATOM    542  HA  ILE A  33      -0.431   3.350   5.130  1.00  0.400          H  
ATOM    543  HB  ILE A  33      -0.369   4.262   2.215  1.00  0.560          H  
ATOM    544 1HG1 ILE A  33       0.361   5.810   4.725  1.00  0.560          H  
ATOM    545 2HG1 ILE A  33       1.545   4.869   3.831  1.00  0.560          H  
ATOM    546 1HG2 ILE A  33      -1.966   6.008   3.002  1.00  0.560          H  
ATOM    547 2HG2 ILE A  33      -2.658   4.419   3.194  1.00  0.560          H  
ATOM    548 3HG2 ILE A  33      -1.994   5.253   4.597  1.00  0.560          H  
ATOM    549 1HD1 ILE A  33       1.662   7.242   3.203  1.00  0.560          H  
ATOM    550 2HD1 ILE A  33       1.151   6.270   1.818  1.00  0.560          H  
ATOM    551 3HD1 ILE A  33      -0.036   7.229   2.708  1.00  0.560          H  
ATOM    552  N   ALA A  34      -1.694   1.626   2.592  1.00  0.370          N  
ATOM    553  CA  ALA A  34      -2.831   0.795   2.229  1.00  0.380          C  
ATOM    554  C   ALA A  34      -3.049  -0.328   3.241  1.00  0.430          C  
ATOM    555  O   ALA A  34      -4.186  -0.594   3.644  1.00  0.430          O  
ATOM    556  CB  ALA A  34      -2.621   0.198   0.853  1.00  0.530          C  
ATOM    557  H   ALA A  34      -0.912   1.728   1.938  1.00  0.440          H  
ATOM    558  HA  ALA A  34      -3.719   1.425   2.216  1.00  0.460          H  
ATOM    559 1HB  ALA A  34      -3.490  -0.399   0.584  1.00  0.630          H  
ATOM    560 2HB  ALA A  34      -2.482   0.981   0.137  1.00  0.630          H  
ATOM    561 3HB  ALA A  34      -1.733  -0.433   0.867  1.00  0.630          H  
ATOM    562  N   ASP A  35      -1.967  -0.949   3.737  1.00  0.470          N  
ATOM    563  CA  ASP A  35      -2.134  -2.007   4.729  1.00  0.530          C  
ATOM    564  C   ASP A  35      -2.833  -1.477   5.982  1.00  0.530          C  
ATOM    565  O   ASP A  35      -3.626  -2.188   6.607  1.00  0.590          O  
ATOM    566  CB  ASP A  35      -0.790  -2.621   5.141  1.00  0.720          C  
ATOM    567  CG  ASP A  35      -0.128  -3.529   4.085  1.00  0.720          C  
ATOM    568  OD1 ASP A  35      -0.766  -3.912   3.129  1.00  0.720          O  
ATOM    569  OD2 ASP A  35       1.024  -3.846   4.276  1.00  0.720          O  
ATOM    570  H   ASP A  35      -1.037  -0.743   3.354  1.00  0.560          H  
ATOM    571  HA  ASP A  35      -2.753  -2.790   4.295  1.00  0.640          H  
ATOM    572 1HB  ASP A  35      -0.095  -1.811   5.373  1.00  0.860          H  
ATOM    573 2HB  ASP A  35      -0.927  -3.194   6.055  1.00  0.860          H  
ATOM    574  N   GLU A  36      -2.532  -0.226   6.348  1.00  0.520          N  
ATOM    575  CA  GLU A  36      -3.137   0.415   7.510  1.00  0.540          C  
ATOM    576  C   GLU A  36      -4.570   0.925   7.273  1.00  0.500          C  
ATOM    577  O   GLU A  36      -5.405   0.859   8.179  1.00  0.530          O  
ATOM    578  CB  GLU A  36      -2.285   1.603   7.969  1.00  0.750          C  
ATOM    579  CG  GLU A  36      -0.925   1.249   8.553  1.00  0.750          C  
ATOM    580  CD  GLU A  36      -0.137   2.478   8.931  1.00  0.750          C  
ATOM    581  OE1 GLU A  36      -0.584   3.555   8.609  1.00  0.750          O  
ATOM    582  OE2 GLU A  36       0.899   2.344   9.539  1.00  0.750          O  
ATOM    583  H   GLU A  36      -1.823   0.281   5.804  1.00  0.620          H  
ATOM    584  HA  GLU A  36      -3.171  -0.318   8.314  1.00  0.650          H  
ATOM    585 1HB  GLU A  36      -2.113   2.264   7.119  1.00  0.900          H  
ATOM    586 2HB  GLU A  36      -2.835   2.173   8.715  1.00  0.900          H  
ATOM    587 1HG  GLU A  36      -1.068   0.628   9.435  1.00  0.900          H  
ATOM    588 2HG  GLU A  36      -0.365   0.670   7.819  1.00  0.900          H  
ATOM    589  N   LEU A  37      -4.859   1.455   6.075  1.00  0.440          N  
ATOM    590  CA  LEU A  37      -6.179   2.044   5.828  1.00  0.410          C  
ATOM    591  C   LEU A  37      -7.252   1.176   5.148  1.00  0.380          C  
ATOM    592  O   LEU A  37      -8.434   1.352   5.454  1.00  0.400          O  
ATOM    593  CB  LEU A  37      -6.038   3.325   4.990  1.00  0.590          C  
ATOM    594  CG  LEU A  37      -5.202   4.498   5.595  1.00  0.590          C  
ATOM    595  CD1 LEU A  37      -5.157   5.609   4.593  1.00  0.590          C  
ATOM    596  CD2 LEU A  37      -5.790   5.016   6.910  1.00  0.590          C  
ATOM    597  H   LEU A  37      -4.115   1.523   5.376  1.00  0.530          H  
ATOM    598  HA  LEU A  37      -6.588   2.316   6.795  1.00  0.490          H  
ATOM    599 1HB  LEU A  37      -5.560   3.049   4.047  1.00  0.700          H  
ATOM    600 2HB  LEU A  37      -7.030   3.696   4.763  1.00  0.700          H  
ATOM    601  HG  LEU A  37      -4.178   4.150   5.768  1.00  0.700          H  
ATOM    602 1HD1 LEU A  37      -4.553   6.400   4.992  1.00  0.700          H  
ATOM    603 2HD1 LEU A  37      -4.726   5.251   3.681  1.00  0.700          H  
ATOM    604 3HD1 LEU A  37      -6.160   5.979   4.400  1.00  0.700          H  
ATOM    605 1HD2 LEU A  37      -5.169   5.833   7.278  1.00  0.700          H  
ATOM    606 2HD2 LEU A  37      -6.794   5.378   6.761  1.00  0.700          H  
ATOM    607 3HD2 LEU A  37      -5.802   4.221   7.652  1.00  0.700          H  
ATOM    608  N   GLY A  38      -6.906   0.276   4.215  1.00  0.370          N  
ATOM    609  CA  GLY A  38      -7.977  -0.473   3.540  1.00  0.370          C  
ATOM    610  C   GLY A  38      -7.864  -0.582   2.012  1.00  0.370          C  
ATOM    611  O   GLY A  38      -6.781  -0.467   1.435  1.00  0.590          O  
ATOM    612  H   GLY A  38      -5.926   0.098   3.981  1.00  0.440          H  
ATOM    613 1HA  GLY A  38      -8.006  -1.478   3.961  1.00  0.440          H  
ATOM    614 2HA  GLY A  38      -8.935  -0.018   3.782  1.00  0.440          H  
ATOM    615  N   GLU A  39      -9.021  -0.847   1.374  1.00  0.380          N  
ATOM    616  CA  GLU A  39      -9.152  -1.062  -0.074  1.00  0.410          C  
ATOM    617  C   GLU A  39      -8.836   0.162  -0.939  1.00  0.360          C  
ATOM    618  O   GLU A  39      -8.413   0.020  -2.104  1.00  0.430          O  
ATOM    619  CB  GLU A  39     -10.568  -1.529  -0.429  1.00  0.560          C  
ATOM    620  CG  GLU A  39     -10.944  -2.918   0.075  1.00  0.560          C  
ATOM    621  CD  GLU A  39     -12.191  -3.470  -0.609  1.00  0.560          C  
ATOM    622  OE1 GLU A  39     -13.128  -2.740  -0.840  1.00  0.560          O  
ATOM    623  OE2 GLU A  39     -12.158  -4.626  -0.976  1.00  0.560          O  
ATOM    624  H   GLU A  39      -9.857  -0.916   1.937  1.00  0.460          H  
ATOM    625  HA  GLU A  39      -8.459  -1.854  -0.355  1.00  0.490          H  
ATOM    626 1HB  GLU A  39     -11.291  -0.822  -0.020  1.00  0.670          H  
ATOM    627 2HB  GLU A  39     -10.691  -1.520  -1.499  1.00  0.670          H  
ATOM    628 1HG  GLU A  39     -10.118  -3.604  -0.033  1.00  0.670          H  
ATOM    629 2HG  GLU A  39     -11.149  -2.837   1.139  1.00  0.670          H  
ATOM    630  N   ILE A  40      -9.119   1.355  -0.407  1.00  0.310          N  
ATOM    631  CA  ILE A  40      -8.883   2.587  -1.135  1.00  0.340          C  
ATOM    632  C   ILE A  40      -8.648   3.719  -0.152  1.00  0.270          C  
ATOM    633  O   ILE A  40      -9.270   3.740   0.910  1.00  0.280          O  
ATOM    634  CB  ILE A  40     -10.096   2.928  -2.036  1.00  0.460          C  
ATOM    635  CG1 ILE A  40      -9.759   4.086  -3.038  1.00  0.460          C  
ATOM    636  CG2 ILE A  40     -11.348   3.249  -1.179  1.00  0.460          C  
ATOM    637  CD1 ILE A  40     -10.787   4.323  -4.134  1.00  0.460          C  
ATOM    638  H   ILE A  40      -9.492   1.413   0.530  1.00  0.370          H  
ATOM    639  HA  ILE A  40      -8.003   2.450  -1.738  1.00  0.410          H  
ATOM    640  HB  ILE A  40     -10.276   2.085  -2.620  1.00  0.560          H  
ATOM    641 1HG1 ILE A  40      -9.593   4.980  -2.502  1.00  0.560          H  
ATOM    642 2HG1 ILE A  40      -8.855   3.828  -3.545  1.00  0.560          H  
ATOM    643 1HG2 ILE A  40     -12.203   3.424  -1.819  1.00  0.560          H  
ATOM    644 2HG2 ILE A  40     -11.560   2.400  -0.532  1.00  0.560          H  
ATOM    645 3HG2 ILE A  40     -11.180   4.133  -0.569  1.00  0.560          H  
ATOM    646 1HD1 ILE A  40     -10.435   5.114  -4.787  1.00  0.560          H  
ATOM    647 2HD1 ILE A  40     -10.922   3.418  -4.713  1.00  0.560          H  
ATOM    648 3HD1 ILE A  40     -11.738   4.618  -3.706  1.00  0.560          H  
ATOM    649  N   PHE A  41      -7.813   4.685  -0.520  1.00  0.290          N  
ATOM    650  CA  PHE A  41      -7.657   5.857   0.339  1.00  0.270          C  
ATOM    651  C   PHE A  41      -7.425   7.151  -0.416  1.00  0.190          C  
ATOM    652  O   PHE A  41      -7.021   7.174  -1.584  1.00  0.320          O  
ATOM    653  CB  PHE A  41      -6.541   5.677   1.383  1.00  0.390          C  
ATOM    654  CG  PHE A  41      -5.097   5.514   0.891  1.00  0.390          C  
ATOM    655  CD1 PHE A  41      -4.278   6.626   0.659  1.00  0.390          C  
ATOM    656  CD2 PHE A  41      -4.534   4.252   0.740  1.00  0.390          C  
ATOM    657  CE1 PHE A  41      -2.961   6.472   0.269  1.00  0.390          C  
ATOM    658  CE2 PHE A  41      -3.210   4.116   0.360  1.00  0.390          C  
ATOM    659  CZ  PHE A  41      -2.434   5.210   0.122  1.00  0.390          C  
ATOM    660  H   PHE A  41      -7.298   4.566  -1.398  1.00  0.350          H  
ATOM    661  HA  PHE A  41      -8.585   5.988   0.896  1.00  0.320          H  
ATOM    662 1HB  PHE A  41      -6.562   6.543   2.045  1.00  0.460          H  
ATOM    663 2HB  PHE A  41      -6.782   4.813   1.997  1.00  0.460          H  
ATOM    664  HD1 PHE A  41      -4.687   7.625   0.788  1.00  0.460          H  
ATOM    665  HD2 PHE A  41      -5.144   3.368   0.933  1.00  0.460          H  
ATOM    666  HE1 PHE A  41      -2.340   7.345   0.087  1.00  0.460          H  
ATOM    667  HE2 PHE A  41      -2.772   3.140   0.247  1.00  0.460          H  
ATOM    668  HZ  PHE A  41      -1.399   5.068  -0.174  1.00  0.460          H  
ATOM    669  N   LYS A  42      -7.708   8.248   0.277  1.00  0.150          N  
ATOM    670  CA  LYS A  42      -7.528   9.583  -0.256  1.00  0.150          C  
ATOM    671  C   LYS A  42      -6.122  10.074   0.039  1.00  0.130          C  
ATOM    672  O   LYS A  42      -5.599   9.840   1.126  1.00  0.160          O  
ATOM    673  CB  LYS A  42      -8.559  10.533   0.359  1.00  0.210          C  
ATOM    674  CG  LYS A  42      -8.594  11.939  -0.241  1.00  0.210          C  
ATOM    675  CD  LYS A  42      -9.669  12.805   0.425  1.00  0.210          C  
ATOM    676  CE  LYS A  42      -9.762  14.167  -0.247  1.00  0.210          C  
ATOM    677  NZ  LYS A  42     -10.648  15.116   0.485  1.00  0.210          N  
ATOM    678  H   LYS A  42      -8.051   8.152   1.240  1.00  0.180          H  
ATOM    679  HA  LYS A  42      -7.660   9.556  -1.339  1.00  0.180          H  
ATOM    680 1HB  LYS A  42      -9.551  10.099   0.249  1.00  0.250          H  
ATOM    681 2HB  LYS A  42      -8.368  10.626   1.426  1.00  0.250          H  
ATOM    682 1HG  LYS A  42      -7.628  12.428  -0.088  1.00  0.250          H  
ATOM    683 2HG  LYS A  42      -8.782  11.877  -1.317  1.00  0.250          H  
ATOM    684 1HD  LYS A  42     -10.637  12.303   0.365  1.00  0.250          H  
ATOM    685 2HD  LYS A  42      -9.413  12.948   1.479  1.00  0.250          H  
ATOM    686 1HE  LYS A  42      -8.784  14.584  -0.321  1.00  0.250          H  
ATOM    687 2HE  LYS A  42     -10.157  14.029  -1.252  1.00  0.250          H  
ATOM    688 1HZ  LYS A  42     -10.663  15.999  -0.014  1.00  0.250          H  
ATOM    689 2HZ  LYS A  42     -11.581  14.743   0.548  1.00  0.250          H  
ATOM    690 3HZ  LYS A  42     -10.281  15.274   1.419  1.00  0.250          H  
ATOM    691  N   PHE A  43      -5.513  10.748  -0.923  1.00  0.140          N  
ATOM    692  CA  PHE A  43      -4.198  11.345  -0.712  1.00  0.130          C  
ATOM    693  C   PHE A  43      -4.190  12.768  -1.270  1.00  0.140          C  
ATOM    694  O   PHE A  43      -4.472  12.993  -2.455  1.00  0.170          O  
ATOM    695  CB  PHE A  43      -3.101  10.519  -1.388  1.00  0.190          C  
ATOM    696  CG  PHE A  43      -1.684  11.004  -1.109  1.00  0.190          C  
ATOM    697  CD1 PHE A  43      -0.907  10.381  -0.132  1.00  0.190          C  
ATOM    698  CD2 PHE A  43      -1.133  12.097  -1.798  1.00  0.190          C  
ATOM    699  CE1 PHE A  43       0.366  10.821   0.130  1.00  0.190          C  
ATOM    700  CE2 PHE A  43       0.141  12.535  -1.515  1.00  0.190          C  
ATOM    701  CZ  PHE A  43       0.885  11.897  -0.557  1.00  0.190          C  
ATOM    702  H   PHE A  43      -5.989  10.859  -1.824  1.00  0.170          H  
ATOM    703  HA  PHE A  43      -3.996  11.396   0.359  1.00  0.160          H  
ATOM    704 1HB  PHE A  43      -3.180   9.487  -1.056  1.00  0.220          H  
ATOM    705 2HB  PHE A  43      -3.258  10.524  -2.453  1.00  0.220          H  
ATOM    706  HD1 PHE A  43      -1.314   9.539   0.423  1.00  0.220          H  
ATOM    707  HD2 PHE A  43      -1.724  12.610  -2.564  1.00  0.220          H  
ATOM    708  HE1 PHE A  43       0.969  10.329   0.889  1.00  0.220          H  
ATOM    709  HE2 PHE A  43       0.559  13.382  -2.047  1.00  0.220          H  
ATOM    710  HZ  PHE A  43       1.894  12.242  -0.328  1.00  0.220          H  
ATOM    711  N   GLU A  44      -3.869  13.736  -0.422  1.00  0.130          N  
ATOM    712  CA  GLU A  44      -3.860  15.137  -0.848  1.00  0.170          C  
ATOM    713  C   GLU A  44      -2.452  15.731  -0.819  1.00  0.190          C  
ATOM    714  O   GLU A  44      -1.659  15.414   0.060  1.00  0.180          O  
ATOM    715  CB  GLU A  44      -4.777  15.979   0.058  1.00  0.220          C  
ATOM    716  CG  GLU A  44      -6.254  15.625   0.014  1.00  0.220          C  
ATOM    717  CD  GLU A  44      -7.156  16.552   0.874  1.00  0.220          C  
ATOM    718  OE1 GLU A  44      -7.050  16.525   2.084  1.00  0.220          O  
ATOM    719  OE2 GLU A  44      -7.957  17.267   0.306  1.00  0.220          O  
ATOM    720  H   GLU A  44      -3.633  13.493   0.544  1.00  0.160          H  
ATOM    721  HA  GLU A  44      -4.226  15.201  -1.872  1.00  0.200          H  
ATOM    722 1HB  GLU A  44      -4.467  15.853   1.088  1.00  0.270          H  
ATOM    723 2HB  GLU A  44      -4.674  17.031  -0.197  1.00  0.270          H  
ATOM    724 1HG  GLU A  44      -6.587  15.649  -0.997  1.00  0.270          H  
ATOM    725 2HG  GLU A  44      -6.364  14.601   0.367  1.00  0.270          H  
ATOM    726  N   ALA A  45      -2.178  16.665  -1.714  1.00  0.240          N  
ATOM    727  CA  ALA A  45      -0.908  17.384  -1.740  1.00  0.260          C  
ATOM    728  C   ALA A  45      -1.225  18.796  -2.232  1.00  0.340          C  
ATOM    729  O   ALA A  45      -2.319  19.023  -2.748  1.00  0.420          O  
ATOM    730  CB  ALA A  45       0.099  16.654  -2.613  1.00  0.360          C  
ATOM    731  H   ALA A  45      -2.866  16.854  -2.451  1.00  0.290          H  
ATOM    732  HA  ALA A  45      -0.513  17.435  -0.736  1.00  0.310          H  
ATOM    733 1HB  ALA A  45       1.039  17.176  -2.642  1.00  0.430          H  
ATOM    734 2HB  ALA A  45       0.256  15.662  -2.206  1.00  0.430          H  
ATOM    735 3HB  ALA A  45      -0.288  16.577  -3.600  1.00  0.430          H  
ATOM    736  N   PRO A  46      -0.392  19.813  -2.002  1.00  0.320          N  
ATOM    737  CA  PRO A  46      -0.683  21.137  -2.489  1.00  0.440          C  
ATOM    738  C   PRO A  46      -0.963  21.073  -3.981  1.00  0.600          C  
ATOM    739  O   PRO A  46      -0.131  20.593  -4.745  1.00  0.970          O  
ATOM    740  CB  PRO A  46       0.626  21.875  -2.183  1.00  0.660          C  
ATOM    741  CG  PRO A  46       1.186  21.138  -0.979  1.00  0.660          C  
ATOM    742  CD  PRO A  46       0.850  19.682  -1.237  1.00  0.660          C  
ATOM    743  HA  PRO A  46      -1.534  21.561  -1.935  1.00  0.530          H  
ATOM    744 1HB  PRO A  46       1.292  21.846  -3.059  1.00  0.790          H  
ATOM    745 2HB  PRO A  46       0.417  22.934  -1.972  1.00  0.790          H  
ATOM    746 1HG  PRO A  46       2.270  21.315  -0.882  1.00  0.790          H  
ATOM    747 2HG  PRO A  46       0.718  21.526  -0.059  1.00  0.790          H  
ATOM    748 1HD  PRO A  46       1.615  19.227  -1.850  1.00  0.790          H  
ATOM    749 2HD  PRO A  46       0.707  19.170  -0.280  1.00  0.790          H  
ATOM    750  N   GLY A  47      -2.099  21.615  -4.398  1.00  0.620          N  
ATOM    751  CA  GLY A  47      -2.483  21.633  -5.808  1.00  0.760          C  
ATOM    752  C   GLY A  47      -3.069  20.331  -6.397  1.00  0.540          C  
ATOM    753  O   GLY A  47      -3.481  20.331  -7.560  1.00  0.580          O  
ATOM    754  H   GLY A  47      -2.735  22.003  -3.716  1.00  0.740          H  
ATOM    755 1HA  GLY A  47      -3.207  22.434  -5.954  1.00  0.910          H  
ATOM    756 2HA  GLY A  47      -1.610  21.913  -6.395  1.00  0.910          H  
ATOM    757  N   ARG A  48      -3.099  19.223  -5.648  1.00  0.360          N  
ATOM    758  CA  ARG A  48      -3.610  17.979  -6.239  1.00  0.290          C  
ATOM    759  C   ARG A  48      -4.257  16.990  -5.261  1.00  0.210          C  
ATOM    760  O   ARG A  48      -3.827  16.825  -4.116  1.00  0.200          O  
ATOM    761  CB  ARG A  48      -2.488  17.291  -7.006  1.00  0.430          C  
ATOM    762  CG  ARG A  48      -1.318  16.826  -6.164  1.00  0.430          C  
ATOM    763  CD  ARG A  48      -0.232  16.234  -7.001  1.00  0.430          C  
ATOM    764  NE  ARG A  48       0.944  15.834  -6.205  1.00  0.430          N  
ATOM    765  CZ  ARG A  48       1.130  14.631  -5.597  1.00  0.430          C  
ATOM    766  NH1 ARG A  48       0.221  13.679  -5.680  1.00  0.430          N  
ATOM    767  NH2 ARG A  48       2.245  14.411  -4.921  1.00  0.430          N  
ATOM    768  H   ARG A  48      -2.771  19.254  -4.678  1.00  0.430          H  
ATOM    769  HA  ARG A  48      -4.375  18.256  -6.965  1.00  0.350          H  
ATOM    770 1HB  ARG A  48      -2.888  16.419  -7.521  1.00  0.520          H  
ATOM    771 2HB  ARG A  48      -2.098  17.969  -7.765  1.00  0.520          H  
ATOM    772 1HG  ARG A  48      -0.910  17.683  -5.620  1.00  0.520          H  
ATOM    773 2HG  ARG A  48      -1.658  16.072  -5.457  1.00  0.520          H  
ATOM    774 1HD  ARG A  48      -0.606  15.366  -7.537  1.00  0.520          H  
ATOM    775 2HD  ARG A  48       0.096  16.982  -7.727  1.00  0.520          H  
ATOM    776  HE  ARG A  48       1.682  16.522  -6.107  1.00  0.520          H  
ATOM    777 1HH1 ARG A  48      -0.633  13.834  -6.193  1.00  0.520          H  
ATOM    778 2HH1 ARG A  48       0.385  12.780  -5.247  1.00  0.520          H  
ATOM    779 1HH2 ARG A  48       2.949  15.135  -4.858  1.00  0.520          H  
ATOM    780 2HH2 ARG A  48       2.402  13.520  -4.475  1.00  0.520          H  
ATOM    781  N   VAL A  49      -5.291  16.294  -5.741  1.00  0.190          N  
ATOM    782  CA  VAL A  49      -5.951  15.264  -4.944  1.00  0.170          C  
ATOM    783  C   VAL A  49      -6.098  13.977  -5.740  1.00  0.180          C  
ATOM    784  O   VAL A  49      -6.573  13.994  -6.877  1.00  0.240          O  
ATOM    785  CB  VAL A  49      -7.347  15.732  -4.476  1.00  0.250          C  
ATOM    786  CG1 VAL A  49      -8.018  14.618  -3.631  1.00  0.250          C  
ATOM    787  CG2 VAL A  49      -7.214  17.039  -3.679  1.00  0.250          C  
ATOM    788  H   VAL A  49      -5.613  16.472  -6.685  1.00  0.230          H  
ATOM    789  HA  VAL A  49      -5.341  15.051  -4.065  1.00  0.200          H  
ATOM    790  HB  VAL A  49      -7.983  15.903  -5.343  1.00  0.300          H  
ATOM    791 1HG1 VAL A  49      -9.000  14.956  -3.318  1.00  0.300          H  
ATOM    792 2HG1 VAL A  49      -8.132  13.705  -4.214  1.00  0.300          H  
ATOM    793 3HG1 VAL A  49      -7.410  14.404  -2.755  1.00  0.300          H  
ATOM    794 1HG2 VAL A  49      -8.198  17.368  -3.351  1.00  0.300          H  
ATOM    795 2HG2 VAL A  49      -6.580  16.884  -2.819  1.00  0.300          H  
ATOM    796 3HG2 VAL A  49      -6.774  17.810  -4.301  1.00  0.300          H  
ATOM    797  N   THR A  50      -5.700  12.859  -5.149  1.00  0.160          N  
ATOM    798  CA  THR A  50      -5.851  11.580  -5.823  1.00  0.170          C  
ATOM    799  C   THR A  50      -6.437  10.495  -4.935  1.00  0.170          C  
ATOM    800  O   THR A  50      -6.791  10.732  -3.769  1.00  0.350          O  
ATOM    801  CB  THR A  50      -4.525  11.095  -6.417  1.00  0.230          C  
ATOM    802  OG1 THR A  50      -4.805   9.978  -7.269  1.00  0.230          O  
ATOM    803  CG2 THR A  50      -3.541  10.689  -5.310  1.00  0.230          C  
ATOM    804  H   THR A  50      -5.294  12.907  -4.212  1.00  0.190          H  
ATOM    805  HA  THR A  50      -6.543  11.716  -6.654  1.00  0.200          H  
ATOM    806  HB  THR A  50      -4.089  11.895  -7.013  1.00  0.280          H  
ATOM    807  HG1 THR A  50      -4.021   9.776  -7.798  1.00  0.280          H  
ATOM    808 1HG2 THR A  50      -2.610  10.351  -5.761  1.00  0.280          H  
ATOM    809 2HG2 THR A  50      -3.343  11.555  -4.673  1.00  0.280          H  
ATOM    810 3HG2 THR A  50      -3.953   9.884  -4.706  1.00  0.280          H  
ATOM    811  N   ARG A  51      -6.558   9.304  -5.515  1.00  0.210          N  
ATOM    812  CA  ARG A  51      -7.086   8.135  -4.822  1.00  0.200          C  
ATOM    813  C   ARG A  51      -6.193   6.936  -5.097  1.00  0.230          C  
ATOM    814  O   ARG A  51      -5.806   6.685  -6.239  1.00  0.310          O  
ATOM    815  CB  ARG A  51      -8.497   7.815  -5.293  1.00  0.280          C  
ATOM    816  CG  ARG A  51      -9.518   8.903  -5.026  1.00  0.280          C  
ATOM    817  CD  ARG A  51     -10.889   8.481  -5.406  1.00  0.280          C  
ATOM    818  NE  ARG A  51     -11.864   9.514  -5.100  1.00  0.280          N  
ATOM    819  CZ  ARG A  51     -13.198   9.410  -5.277  1.00  0.280          C  
ATOM    820  NH1 ARG A  51     -13.725   8.311  -5.778  1.00  0.280          N  
ATOM    821  NH2 ARG A  51     -13.979  10.424  -4.943  1.00  0.280          N  
ATOM    822  H   ARG A  51      -6.214   9.222  -6.473  1.00  0.250          H  
ATOM    823  HA  ARG A  51      -7.097   8.329  -3.751  1.00  0.240          H  
ATOM    824 1HB  ARG A  51      -8.489   7.612  -6.361  1.00  0.340          H  
ATOM    825 2HB  ARG A  51      -8.834   6.911  -4.790  1.00  0.340          H  
ATOM    826 1HG  ARG A  51      -9.499   9.190  -3.977  1.00  0.340          H  
ATOM    827 2HG  ARG A  51      -9.268   9.773  -5.631  1.00  0.340          H  
ATOM    828 1HD  ARG A  51     -10.922   8.281  -6.476  1.00  0.340          H  
ATOM    829 2HD  ARG A  51     -11.156   7.582  -4.856  1.00  0.340          H  
ATOM    830  HE  ARG A  51     -11.511  10.378  -4.709  1.00  0.340          H  
ATOM    831 1HH1 ARG A  51     -13.137   7.537  -6.040  1.00  0.340          H  
ATOM    832 2HH1 ARG A  51     -14.725   8.243  -5.906  1.00  0.340          H  
ATOM    833 1HH2 ARG A  51     -13.576  11.268  -4.557  1.00  0.340          H  
ATOM    834 2HH2 ARG A  51     -14.979  10.358  -5.070  1.00  0.340          H  
ATOM    835  N   TYR A  52      -5.891   6.178  -4.057  1.00  0.250          N  
ATOM    836  CA  TYR A  52      -5.054   4.997  -4.199  1.00  0.340          C  
ATOM    837  C   TYR A  52      -5.877   3.744  -4.048  1.00  0.360          C  
ATOM    838  O   TYR A  52      -6.576   3.586  -3.055  1.00  0.470          O  
ATOM    839  CB  TYR A  52      -3.963   4.989  -3.134  1.00  0.440          C  
ATOM    840  CG  TYR A  52      -3.033   3.796  -3.224  1.00  0.440          C  
ATOM    841  CD1 TYR A  52      -1.896   3.877  -3.994  1.00  0.440          C  
ATOM    842  CD2 TYR A  52      -3.337   2.609  -2.566  1.00  0.440          C  
ATOM    843  CE1 TYR A  52      -1.059   2.789  -4.097  1.00  0.440          C  
ATOM    844  CE2 TYR A  52      -2.501   1.534  -2.678  1.00  0.440          C  
ATOM    845  CZ  TYR A  52      -1.370   1.617  -3.431  1.00  0.440          C  
ATOM    846  OH  TYR A  52      -0.549   0.520  -3.541  1.00  0.440          O  
ATOM    847  H   TYR A  52      -6.252   6.449  -3.139  1.00  0.300          H  
ATOM    848  HA  TYR A  52      -4.604   4.992  -5.191  1.00  0.410          H  
ATOM    849 1HB  TYR A  52      -3.366   5.898  -3.209  1.00  0.530          H  
ATOM    850 2HB  TYR A  52      -4.431   4.989  -2.158  1.00  0.530          H  
ATOM    851  HD1 TYR A  52      -1.658   4.802  -4.519  1.00  0.530          H  
ATOM    852  HD2 TYR A  52      -4.244   2.529  -1.962  1.00  0.530          H  
ATOM    853  HE1 TYR A  52      -0.157   2.852  -4.705  1.00  0.530          H  
ATOM    854  HE2 TYR A  52      -2.733   0.611  -2.173  1.00  0.530          H  
ATOM    855  HH  TYR A  52       0.249   0.764  -4.016  1.00  0.530          H  
ATOM    856  N   LEU A  53      -5.808   2.841  -5.021  1.00  0.310          N  
ATOM    857  CA  LEU A  53      -6.593   1.604  -4.965  1.00  0.320          C  
ATOM    858  C   LEU A  53      -5.721   0.381  -4.729  1.00  0.390          C  
ATOM    859  O   LEU A  53      -4.723   0.192  -5.427  1.00  0.490          O  
ATOM    860  CB  LEU A  53      -7.338   1.387  -6.289  1.00  0.440          C  
ATOM    861  CG  LEU A  53      -8.663   2.150  -6.527  1.00  0.440          C  
ATOM    862  CD1 LEU A  53      -8.418   3.667  -6.750  1.00  0.440          C  
ATOM    863  CD2 LEU A  53      -9.341   1.528  -7.743  1.00  0.440          C  
ATOM    864  H   LEU A  53      -5.212   3.025  -5.818  1.00  0.370          H  
ATOM    865  HA  LEU A  53      -7.311   1.674  -4.148  1.00  0.380          H  
ATOM    866 1HB  LEU A  53      -6.663   1.639  -7.105  1.00  0.530          H  
ATOM    867 2HB  LEU A  53      -7.565   0.326  -6.361  1.00  0.530          H  
ATOM    868  HG  LEU A  53      -9.305   2.030  -5.659  1.00  0.530          H  
ATOM    869 1HD1 LEU A  53      -9.369   4.161  -6.924  1.00  0.530          H  
ATOM    870 2HD1 LEU A  53      -7.955   4.116  -5.888  1.00  0.530          H  
ATOM    871 3HD1 LEU A  53      -7.775   3.812  -7.615  1.00  0.530          H  
ATOM    872 1HD2 LEU A  53     -10.296   2.021  -7.928  1.00  0.530          H  
ATOM    873 2HD2 LEU A  53      -8.701   1.639  -8.619  1.00  0.530          H  
ATOM    874 3HD2 LEU A  53      -9.507   0.479  -7.559  1.00  0.530          H  
ATOM    875  N   SER A  54      -6.127  -0.478  -3.787  1.00  0.420          N  
ATOM    876  CA  SER A  54      -5.386  -1.709  -3.509  1.00  0.520          C  
ATOM    877  C   SER A  54      -6.200  -2.985  -3.757  1.00  0.510          C  
ATOM    878  O   SER A  54      -5.628  -4.053  -3.984  1.00  0.830          O  
ATOM    879  CB  SER A  54      -4.960  -1.716  -2.057  1.00  0.690          C  
ATOM    880  OG  SER A  54      -6.088  -1.743  -1.229  1.00  0.690          O  
ATOM    881  H   SER A  54      -6.942  -0.248  -3.214  1.00  0.500          H  
ATOM    882  HA  SER A  54      -4.504  -1.733  -4.148  1.00  0.620          H  
ATOM    883 1HB  SER A  54      -4.331  -2.579  -1.858  1.00  0.830          H  
ATOM    884 2HB  SER A  54      -4.383  -0.830  -1.847  1.00  0.830          H  
ATOM    885  HG  SER A  54      -5.768  -1.709  -0.311  1.00  0.830          H  
ATOM    886  N   SER A  55      -7.523  -2.881  -3.717  1.00  0.580          N  
ATOM    887  CA  SER A  55      -8.375  -4.064  -3.880  1.00  0.570          C  
ATOM    888  C   SER A  55      -8.823  -4.347  -5.297  1.00  0.520          C  
ATOM    889  O   SER A  55      -9.216  -3.441  -6.034  1.00  0.480          O  
ATOM    890  CB  SER A  55      -9.589  -3.960  -3.012  1.00  0.800          C  
ATOM    891  OG  SER A  55     -10.498  -5.025  -3.237  1.00  0.800          O  
ATOM    892  H   SER A  55      -7.917  -1.971  -3.476  1.00  0.700          H  
ATOM    893  HA  SER A  55      -7.802  -4.927  -3.538  1.00  0.680          H  
ATOM    894 1HB  SER A  55      -9.258  -3.981  -1.996  1.00  0.960          H  
ATOM    895 2HB  SER A  55     -10.085  -3.008  -3.185  1.00  0.960          H  
ATOM    896  HG  SER A  55     -11.157  -4.955  -2.489  1.00  0.960          H  
ATOM    897  N   GLN A  56      -8.855  -5.628  -5.648  1.00  0.560          N  
ATOM    898  CA  GLN A  56      -9.307  -6.042  -6.963  1.00  0.550          C  
ATOM    899  C   GLN A  56     -10.759  -5.677  -7.210  1.00  0.470          C  
ATOM    900  O   GLN A  56     -11.155  -5.462  -8.352  1.00  0.490          O  
ATOM    901  CB  GLN A  56      -9.079  -7.533  -7.174  1.00  0.770          C  
ATOM    902  CG  GLN A  56      -7.611  -7.902  -7.293  1.00  0.770          C  
ATOM    903  CD  GLN A  56      -6.967  -7.237  -8.502  1.00  0.770          C  
ATOM    904  OE1 GLN A  56      -7.538  -7.241  -9.594  1.00  0.770          O  
ATOM    905  NE2 GLN A  56      -5.790  -6.664  -8.312  1.00  0.770          N  
ATOM    906  H   GLN A  56      -8.536  -6.317  -4.980  1.00  0.670          H  
ATOM    907  HA  GLN A  56      -8.709  -5.519  -7.697  1.00  0.660          H  
ATOM    908 1HB  GLN A  56      -9.508  -8.090  -6.342  1.00  0.930          H  
ATOM    909 2HB  GLN A  56      -9.586  -7.853  -8.082  1.00  0.930          H  
ATOM    910 1HG  GLN A  56      -7.085  -7.566  -6.401  1.00  0.930          H  
ATOM    911 2HG  GLN A  56      -7.519  -8.982  -7.402  1.00  0.930          H  
ATOM    912 1HE2 GLN A  56      -5.325  -6.211  -9.075  1.00  0.930          H  
ATOM    913 2HE2 GLN A  56      -5.359  -6.681  -7.408  1.00  0.930          H  
ATOM    914  N   ARG A  57     -11.575  -5.598  -6.156  1.00  0.430          N  
ATOM    915  CA  ARG A  57     -12.974  -5.246  -6.361  1.00  0.410          C  
ATOM    916  C   ARG A  57     -13.070  -3.892  -7.067  1.00  0.410          C  
ATOM    917  O   ARG A  57     -13.753  -3.745  -8.089  1.00  0.620          O  
ATOM    918  CB  ARG A  57     -13.699  -5.175  -5.022  1.00  0.580          C  
ATOM    919  CG  ARG A  57     -15.189  -4.862  -5.090  1.00  0.580          C  
ATOM    920  CD  ARG A  57     -15.797  -4.724  -3.714  1.00  0.580          C  
ATOM    921  NE  ARG A  57     -15.322  -3.531  -2.970  1.00  0.580          N  
ATOM    922  CZ  ARG A  57     -15.762  -2.270  -3.151  1.00  0.580          C  
ATOM    923  NH1 ARG A  57     -16.679  -1.984  -4.067  1.00  0.580          N  
ATOM    924  NH2 ARG A  57     -15.254  -1.334  -2.384  1.00  0.580          N  
ATOM    925  H   ARG A  57     -11.230  -5.767  -5.209  1.00  0.520          H  
ATOM    926  HA  ARG A  57     -13.440  -6.007  -6.986  1.00  0.490          H  
ATOM    927 1HB  ARG A  57     -13.586  -6.123  -4.503  1.00  0.700          H  
ATOM    928 2HB  ARG A  57     -13.232  -4.410  -4.398  1.00  0.700          H  
ATOM    929 1HG  ARG A  57     -15.340  -3.931  -5.634  1.00  0.700          H  
ATOM    930 2HG  ARG A  57     -15.703  -5.670  -5.612  1.00  0.700          H  
ATOM    931 1HD  ARG A  57     -16.881  -4.671  -3.796  1.00  0.700          H  
ATOM    932 2HD  ARG A  57     -15.532  -5.605  -3.128  1.00  0.700          H  
ATOM    933  HE  ARG A  57     -14.596  -3.649  -2.232  1.00  0.700          H  
ATOM    934 1HH1 ARG A  57     -17.058  -2.714  -4.651  1.00  0.700          H  
ATOM    935 2HH1 ARG A  57     -16.992  -1.033  -4.208  1.00  0.700          H  
ATOM    936 1HH2 ARG A  57     -14.537  -1.610  -1.693  1.00  0.700          H  
ATOM    937 2HH2 ARG A  57     -15.551  -0.376  -2.469  1.00  0.700          H  
ATOM    938  N   LEU A  58     -12.381  -2.908  -6.494  1.00  0.360          N  
ATOM    939  CA  LEU A  58     -12.362  -1.550  -7.004  1.00  0.360          C  
ATOM    940  C   LEU A  58     -11.542  -1.404  -8.267  1.00  0.360          C  
ATOM    941  O   LEU A  58     -11.886  -0.607  -9.141  1.00  0.380          O  
ATOM    942  CB  LEU A  58     -11.801  -0.623  -5.941  1.00  0.500          C  
ATOM    943  CG  LEU A  58     -12.652  -0.421  -4.703  1.00  0.500          C  
ATOM    944  CD1 LEU A  58     -11.844   0.289  -3.713  1.00  0.500          C  
ATOM    945  CD2 LEU A  58     -13.883   0.432  -5.047  1.00  0.500          C  
ATOM    946  H   LEU A  58     -11.851  -3.131  -5.661  1.00  0.430          H  
ATOM    947  HA  LEU A  58     -13.382  -1.267  -7.247  1.00  0.430          H  
ATOM    948 1HB  LEU A  58     -10.828  -1.014  -5.626  1.00  0.600          H  
ATOM    949 2HB  LEU A  58     -11.649   0.353  -6.387  1.00  0.600          H  
ATOM    950  HG  LEU A  58     -12.954  -1.384  -4.290  1.00  0.600          H  
ATOM    951 1HD1 LEU A  58     -12.425   0.458  -2.805  1.00  0.600          H  
ATOM    952 2HD1 LEU A  58     -10.953  -0.290  -3.470  1.00  0.600          H  
ATOM    953 3HD1 LEU A  58     -11.560   1.231  -4.149  1.00  0.600          H  
ATOM    954 1HD2 LEU A  58     -14.467   0.605  -4.156  1.00  0.600          H  
ATOM    955 2HD2 LEU A  58     -13.557   1.392  -5.449  1.00  0.600          H  
ATOM    956 3HD2 LEU A  58     -14.510  -0.068  -5.784  1.00  0.600          H  
ATOM    957  N   ILE A  59     -10.446  -2.149  -8.372  1.00  0.390          N  
ATOM    958  CA  ILE A  59      -9.612  -2.047  -9.552  1.00  0.410          C  
ATOM    959  C   ILE A  59     -10.400  -2.522 -10.759  1.00  0.420          C  
ATOM    960  O   ILE A  59     -10.407  -1.854 -11.793  1.00  0.430          O  
ATOM    961  CB  ILE A  59      -8.294  -2.810  -9.370  1.00  0.570          C  
ATOM    962  CG1 ILE A  59      -7.449  -2.063  -8.275  1.00  0.570          C  
ATOM    963  CG2 ILE A  59      -7.549  -2.907 -10.709  1.00  0.570          C  
ATOM    964  CD1 ILE A  59      -6.277  -2.840  -7.716  1.00  0.570          C  
ATOM    965  H   ILE A  59     -10.180  -2.779  -7.609  1.00  0.470          H  
ATOM    966  HA  ILE A  59      -9.358  -1.002  -9.704  1.00  0.490          H  
ATOM    967  HB  ILE A  59      -8.498  -3.796  -9.011  1.00  0.680          H  
ATOM    968 1HG1 ILE A  59      -7.068  -1.139  -8.706  1.00  0.680          H  
ATOM    969 2HG1 ILE A  59      -8.102  -1.805  -7.453  1.00  0.680          H  
ATOM    970 1HG2 ILE A  59      -6.618  -3.447 -10.577  1.00  0.680          H  
ATOM    971 2HG2 ILE A  59      -8.157  -3.442 -11.434  1.00  0.680          H  
ATOM    972 3HG2 ILE A  59      -7.337  -1.903 -11.086  1.00  0.680          H  
ATOM    973 1HD1 ILE A  59      -5.770  -2.229  -6.964  1.00  0.680          H  
ATOM    974 2HD1 ILE A  59      -6.638  -3.756  -7.247  1.00  0.680          H  
ATOM    975 3HD1 ILE A  59      -5.577  -3.091  -8.501  1.00  0.680          H  
ATOM    976  N   LYS A  60     -11.085  -3.662 -10.650  1.00  0.440          N  
ATOM    977  CA  LYS A  60     -11.857  -4.135 -11.783  1.00  0.460          C  
ATOM    978  C   LYS A  60     -12.877  -3.088 -12.219  1.00  0.440          C  
ATOM    979  O   LYS A  60     -13.054  -2.873 -13.417  1.00  0.480          O  
ATOM    980  CB  LYS A  60     -12.536  -5.459 -11.453  1.00  0.640          C  
ATOM    981  CG  LYS A  60     -11.573  -6.649 -11.370  1.00  0.640          C  
ATOM    982  CD  LYS A  60     -12.302  -7.931 -10.986  1.00  0.640          C  
ATOM    983  CE  LYS A  60     -11.340  -9.113 -10.894  1.00  0.640          C  
ATOM    984  NZ  LYS A  60     -12.040 -10.371 -10.489  1.00  0.640          N  
ATOM    985  H   LYS A  60     -11.068  -4.208  -9.783  1.00  0.530          H  
ATOM    986  HA  LYS A  60     -11.173  -4.303 -12.615  1.00  0.550          H  
ATOM    987 1HB  LYS A  60     -13.036  -5.370 -10.482  1.00  0.760          H  
ATOM    988 2HB  LYS A  60     -13.297  -5.678 -12.198  1.00  0.760          H  
ATOM    989 1HG  LYS A  60     -11.097  -6.788 -12.340  1.00  0.760          H  
ATOM    990 2HG  LYS A  60     -10.794  -6.442 -10.637  1.00  0.760          H  
ATOM    991 1HD  LYS A  60     -12.778  -7.788 -10.013  1.00  0.760          H  
ATOM    992 2HD  LYS A  60     -13.072  -8.152 -11.723  1.00  0.760          H  
ATOM    993 1HE  LYS A  60     -10.870  -9.266 -11.864  1.00  0.760          H  
ATOM    994 2HE  LYS A  60     -10.566  -8.885 -10.160  1.00  0.760          H  
ATOM    995 1HZ  LYS A  60     -11.372 -11.128 -10.438  1.00  0.760          H  
ATOM    996 2HZ  LYS A  60     -12.469 -10.240  -9.583  1.00  0.760          H  
ATOM    997 3HZ  LYS A  60     -12.752 -10.597 -11.169  1.00  0.760          H  
ATOM    998  N   GLU A  61     -13.535  -2.411 -11.267  1.00  0.420          N  
ATOM    999  CA  GLU A  61     -14.469  -1.350 -11.630  1.00  0.430          C  
ATOM   1000  C   GLU A  61     -13.734  -0.211 -12.355  1.00  0.400          C  
ATOM   1001  O   GLU A  61     -14.174   0.260 -13.402  1.00  0.440          O  
ATOM   1002  CB  GLU A  61     -15.183  -0.819 -10.378  1.00  0.600          C  
ATOM   1003  CG  GLU A  61     -16.248   0.239 -10.644  1.00  0.600          C  
ATOM   1004  CD  GLU A  61     -16.978   0.688  -9.394  1.00  0.600          C  
ATOM   1005  OE1 GLU A  61     -16.650   0.227  -8.333  1.00  0.600          O  
ATOM   1006  OE2 GLU A  61     -17.893   1.472  -9.520  1.00  0.600          O  
ATOM   1007  H   GLU A  61     -13.418  -2.667 -10.280  1.00  0.500          H  
ATOM   1008  HA  GLU A  61     -15.214  -1.763 -12.309  1.00  0.520          H  
ATOM   1009 1HB  GLU A  61     -15.650  -1.651  -9.849  1.00  0.720          H  
ATOM   1010 2HB  GLU A  61     -14.447  -0.383  -9.704  1.00  0.720          H  
ATOM   1011 1HG  GLU A  61     -15.768   1.105 -11.086  1.00  0.720          H  
ATOM   1012 2HG  GLU A  61     -16.962  -0.153 -11.366  1.00  0.720          H  
ATOM   1013  N   ALA A  62     -12.579   0.198 -11.810  1.00  0.350          N  
ATOM   1014  CA  ALA A  62     -11.739   1.268 -12.358  1.00  0.340          C  
ATOM   1015  C   ALA A  62     -11.253   0.959 -13.772  1.00  0.400          C  
ATOM   1016  O   ALA A  62     -11.004   1.860 -14.571  1.00  0.400          O  
ATOM   1017  CB  ALA A  62     -10.549   1.518 -11.458  1.00  0.480          C  
ATOM   1018  H   ALA A  62     -12.286  -0.231 -10.927  1.00  0.420          H  
ATOM   1019  HA  ALA A  62     -12.339   2.172 -12.392  1.00  0.410          H  
ATOM   1020 1HB  ALA A  62      -9.962   2.342 -11.858  1.00  0.580          H  
ATOM   1021 2HB  ALA A  62     -10.904   1.768 -10.461  1.00  0.580          H  
ATOM   1022 3HB  ALA A  62      -9.938   0.625 -11.414  1.00  0.580          H  
ATOM   1023  N   CYS A  63     -11.082  -0.324 -14.080  1.00  0.440          N  
ATOM   1024  CA  CYS A  63     -10.608  -0.764 -15.380  1.00  0.500          C  
ATOM   1025  C   CYS A  63     -11.701  -0.763 -16.462  1.00  0.550          C  
ATOM   1026  O   CYS A  63     -11.424  -1.089 -17.619  1.00  0.610          O  
ATOM   1027  CB  CYS A  63     -10.017  -2.167 -15.265  1.00  0.680          C  
ATOM   1028  SG  CYS A  63      -8.527  -2.254 -14.225  1.00  0.680          S  
ATOM   1029  H   CYS A  63     -11.231  -1.033 -13.356  1.00  0.530          H  
ATOM   1030  HA  CYS A  63      -9.817  -0.086 -15.693  1.00  0.600          H  
ATOM   1031 1HB  CYS A  63     -10.767  -2.835 -14.836  1.00  0.810          H  
ATOM   1032 2HB  CYS A  63      -9.765  -2.541 -16.254  1.00  0.810          H  
ATOM   1033  HG  CYS A  63      -9.171  -1.956 -13.067  1.00  0.810          H  
ATOM   1034  N   ASP A  64     -12.936  -0.398 -16.108  1.00  0.530          N  
ATOM   1035  CA  ASP A  64     -14.024  -0.363 -17.075  1.00  0.580          C  
ATOM   1036  C   ASP A  64     -13.953   0.903 -17.926  1.00  0.590          C  
ATOM   1037  O   ASP A  64     -14.313   2.002 -17.476  1.00  0.580          O  
ATOM   1038  CB  ASP A  64     -15.380  -0.458 -16.366  1.00  0.790          C  
ATOM   1039  CG  ASP A  64     -16.595  -0.500 -17.327  1.00  0.790          C  
ATOM   1040  OD1 ASP A  64     -16.459  -0.130 -18.505  1.00  0.790          O  
ATOM   1041  OD2 ASP A  64     -17.652  -0.899 -16.885  1.00  0.790          O  
ATOM   1042  H   ASP A  64     -13.135  -0.166 -15.129  1.00  0.640          H  
ATOM   1043  HA  ASP A  64     -13.924  -1.227 -17.733  1.00  0.700          H  
ATOM   1044 1HB  ASP A  64     -15.391  -1.350 -15.732  1.00  0.950          H  
ATOM   1045 2HB  ASP A  64     -15.492   0.402 -15.699  1.00  0.950          H  
ATOM   1046  N   GLU A  65     -13.526   0.718 -19.173  1.00  0.650          N  
ATOM   1047  CA  GLU A  65     -13.264   1.773 -20.150  1.00  0.680          C  
ATOM   1048  C   GLU A  65     -14.490   2.608 -20.510  1.00  0.710          C  
ATOM   1049  O   GLU A  65     -14.357   3.694 -21.074  1.00  0.720          O  
ATOM   1050  CB  GLU A  65     -12.677   1.163 -21.427  1.00  0.940          C  
ATOM   1051  CG  GLU A  65     -11.267   0.593 -21.263  1.00  0.940          C  
ATOM   1052  CD  GLU A  65     -10.732  -0.028 -22.528  1.00  0.940          C  
ATOM   1053  OE1 GLU A  65     -11.478  -0.140 -23.471  1.00  0.940          O  
ATOM   1054  OE2 GLU A  65      -9.579  -0.386 -22.552  1.00  0.940          O  
ATOM   1055  H   GLU A  65     -13.309  -0.234 -19.445  1.00  0.780          H  
ATOM   1056  HA  GLU A  65     -12.520   2.446 -19.720  1.00  0.820          H  
ATOM   1057 1HB  GLU A  65     -13.326   0.361 -21.775  1.00  1.130          H  
ATOM   1058 2HB  GLU A  65     -12.644   1.922 -22.209  1.00  1.130          H  
ATOM   1059 1HG  GLU A  65     -10.601   1.400 -20.957  1.00  1.130          H  
ATOM   1060 2HG  GLU A  65     -11.274  -0.152 -20.467  1.00  1.130          H  
ATOM   1061  N   SER A  66     -15.694   2.091 -20.253  1.00  0.730          N  
ATOM   1062  CA  SER A  66     -16.896   2.847 -20.593  1.00  0.770          C  
ATOM   1063  C   SER A  66     -17.190   3.929 -19.549  1.00  0.730          C  
ATOM   1064  O   SER A  66     -18.060   4.781 -19.749  1.00  0.770          O  
ATOM   1065  CB  SER A  66     -18.099   1.926 -20.723  1.00  1.060          C  
ATOM   1066  OG  SER A  66     -18.498   1.415 -19.479  1.00  1.060          O  
ATOM   1067  H   SER A  66     -15.781   1.190 -19.758  1.00  0.880          H  
ATOM   1068  HA  SER A  66     -16.734   3.336 -21.553  1.00  0.920          H  
ATOM   1069 1HB  SER A  66     -18.923   2.478 -21.170  1.00  1.270          H  
ATOM   1070 2HB  SER A  66     -17.854   1.103 -21.391  1.00  1.270          H  
ATOM   1071  HG  SER A  66     -17.846   0.719 -19.234  1.00  1.270          H  
ATOM   1072  N   ARG A  67     -16.483   3.873 -18.415  1.00  0.660          N  
ATOM   1073  CA  ARG A  67     -16.678   4.806 -17.314  1.00  0.620          C  
ATOM   1074  C   ARG A  67     -15.410   5.551 -16.916  1.00  0.540          C  
ATOM   1075  O   ARG A  67     -15.466   6.709 -16.496  1.00  0.530          O  
ATOM   1076  CB  ARG A  67     -17.194   4.079 -16.098  1.00  0.880          C  
ATOM   1077  CG  ARG A  67     -18.594   3.533 -16.202  1.00  0.880          C  
ATOM   1078  CD  ARG A  67     -18.938   2.824 -14.970  1.00  0.880          C  
ATOM   1079  NE  ARG A  67     -18.958   3.742 -13.832  1.00  0.880          N  
ATOM   1080  CZ  ARG A  67     -18.838   3.383 -12.540  1.00  0.880          C  
ATOM   1081  NH1 ARG A  67     -18.693   2.126 -12.215  1.00  0.880          N  
ATOM   1082  NH2 ARG A  67     -18.854   4.303 -11.591  1.00  0.880          N  
ATOM   1083  H   ARG A  67     -15.758   3.161 -18.337  1.00  0.790          H  
ATOM   1084  HA  ARG A  67     -17.422   5.541 -17.619  1.00  0.740          H  
ATOM   1085 1HB  ARG A  67     -16.552   3.222 -15.916  1.00  1.060          H  
ATOM   1086 2HB  ARG A  67     -17.123   4.731 -15.231  1.00  1.060          H  
ATOM   1087 1HG  ARG A  67     -19.300   4.346 -16.360  1.00  1.060          H  
ATOM   1088 2HG  ARG A  67     -18.649   2.828 -17.036  1.00  1.060          H  
ATOM   1089 1HD  ARG A  67     -19.925   2.372 -15.072  1.00  1.060          H  
ATOM   1090 2HD  ARG A  67     -18.190   2.048 -14.790  1.00  1.060          H  
ATOM   1091  HE  ARG A  67     -19.068   4.729 -14.034  1.00  1.060          H  
ATOM   1092 1HH1 ARG A  67     -18.673   1.409 -12.922  1.00  1.060          H  
ATOM   1093 2HH1 ARG A  67     -18.570   1.866 -11.225  1.00  1.060          H  
ATOM   1094 1HH2 ARG A  67     -18.961   5.277 -11.829  1.00  1.060          H  
ATOM   1095 2HH2 ARG A  67     -18.758   4.025 -10.617  1.00  1.060          H  
ATOM   1096  N   PHE A  68     -14.271   4.886 -17.033  1.00  0.500          N  
ATOM   1097  CA  PHE A  68     -13.007   5.429 -16.579  1.00  0.410          C  
ATOM   1098  C   PHE A  68     -12.074   5.567 -17.762  1.00  0.450          C  
ATOM   1099  O   PHE A  68     -12.167   4.796 -18.710  1.00  0.770          O  
ATOM   1100  CB  PHE A  68     -12.405   4.496 -15.535  1.00  0.610          C  
ATOM   1101  CG  PHE A  68     -13.268   4.333 -14.304  1.00  0.610          C  
ATOM   1102  CD1 PHE A  68     -14.210   3.323 -14.254  1.00  0.610          C  
ATOM   1103  CD2 PHE A  68     -13.146   5.169 -13.207  1.00  0.610          C  
ATOM   1104  CE1 PHE A  68     -15.011   3.147 -13.156  1.00  0.610          C  
ATOM   1105  CE2 PHE A  68     -13.954   4.987 -12.095  1.00  0.610          C  
ATOM   1106  CZ  PHE A  68     -14.888   3.969 -12.077  1.00  0.610          C  
ATOM   1107  H   PHE A  68     -14.277   3.932 -17.390  1.00  0.600          H  
ATOM   1108  HA  PHE A  68     -13.171   6.413 -16.141  1.00  0.490          H  
ATOM   1109 1HB  PHE A  68     -12.267   3.507 -15.981  1.00  0.730          H  
ATOM   1110 2HB  PHE A  68     -11.424   4.853 -15.230  1.00  0.730          H  
ATOM   1111  HD1 PHE A  68     -14.309   2.650 -15.106  1.00  0.730          H  
ATOM   1112  HD2 PHE A  68     -12.409   5.972 -13.222  1.00  0.730          H  
ATOM   1113  HE1 PHE A  68     -15.739   2.337 -13.150  1.00  0.730          H  
ATOM   1114  HE2 PHE A  68     -13.852   5.648 -11.232  1.00  0.730          H  
ATOM   1115  HZ  PHE A  68     -15.525   3.819 -11.203  1.00  0.730          H  
ATOM   1116  N   ASP A  69     -11.138   6.500 -17.694  1.00  0.410          N  
ATOM   1117  CA  ASP A  69     -10.194   6.666 -18.788  1.00  0.450          C  
ATOM   1118  C   ASP A  69      -8.802   6.901 -18.229  1.00  0.410          C  
ATOM   1119  O   ASP A  69      -8.607   6.921 -17.011  1.00  0.470          O  
ATOM   1120  CB  ASP A  69     -10.659   7.837 -19.683  1.00  0.610          C  
ATOM   1121  CG  ASP A  69     -10.162   7.810 -21.169  1.00  0.610          C  
ATOM   1122  OD1 ASP A  69      -9.146   7.190 -21.447  1.00  0.610          O  
ATOM   1123  OD2 ASP A  69     -10.797   8.416 -21.991  1.00  0.610          O  
ATOM   1124  H   ASP A  69     -11.087   7.110 -16.891  1.00  0.490          H  
ATOM   1125  HA  ASP A  69     -10.175   5.754 -19.385  1.00  0.540          H  
ATOM   1126 1HB  ASP A  69     -11.751   7.858 -19.693  1.00  0.740          H  
ATOM   1127 2HB  ASP A  69     -10.322   8.775 -19.235  1.00  0.740          H  
ATOM   1128  N   LYS A  70      -7.841   7.072 -19.114  1.00  0.380          N  
ATOM   1129  CA  LYS A  70      -6.465   7.289 -18.714  1.00  0.400          C  
ATOM   1130  C   LYS A  70      -6.207   8.705 -18.267  1.00  0.430          C  
ATOM   1131  O   LYS A  70      -6.361   9.645 -19.042  1.00  0.580          O  
ATOM   1132  CB  LYS A  70      -5.519   7.009 -19.876  1.00  0.550          C  
ATOM   1133  CG  LYS A  70      -4.035   7.136 -19.527  1.00  0.550          C  
ATOM   1134  CD  LYS A  70      -3.162   6.898 -20.741  1.00  0.550          C  
ATOM   1135  CE  LYS A  70      -1.697   7.008 -20.390  1.00  0.550          C  
ATOM   1136  NZ  LYS A  70      -0.857   6.915 -21.574  1.00  0.550          N  
ATOM   1137  H   LYS A  70      -8.107   7.028 -20.098  1.00  0.460          H  
ATOM   1138  HA  LYS A  70      -6.236   6.623 -17.882  1.00  0.480          H  
ATOM   1139 1HB  LYS A  70      -5.698   6.005 -20.259  1.00  0.660          H  
ATOM   1140 2HB  LYS A  70      -5.736   7.709 -20.681  1.00  0.660          H  
ATOM   1141 1HG  LYS A  70      -3.821   8.140 -19.148  1.00  0.660          H  
ATOM   1142 2HG  LYS A  70      -3.780   6.416 -18.751  1.00  0.660          H  
ATOM   1143 1HD  LYS A  70      -3.360   5.911 -21.161  1.00  0.660          H  
ATOM   1144 2HD  LYS A  70      -3.383   7.651 -21.503  1.00  0.660          H  
ATOM   1145 1HE  LYS A  70      -1.511   7.947 -19.911  1.00  0.660          H  
ATOM   1146 2HE  LYS A  70      -1.427   6.206 -19.706  1.00  0.660          H  
ATOM   1147 1HZ  LYS A  70       0.137   6.996 -21.303  1.00  0.660          H  
ATOM   1148 2HZ  LYS A  70      -1.016   6.024 -22.020  1.00  0.660          H  
ATOM   1149 3HZ  LYS A  70      -1.103   7.703 -22.230  1.00  0.660          H  
ATOM   1150  N   ASN A  71      -5.763   8.849 -17.034  1.00  0.450          N  
ATOM   1151  CA  ASN A  71      -5.420  10.149 -16.503  1.00  0.470          C  
ATOM   1152  C   ASN A  71      -3.916  10.219 -16.453  1.00  0.490          C  
ATOM   1153  O   ASN A  71      -3.269   9.224 -16.121  1.00  0.680          O  
ATOM   1154  CB  ASN A  71      -6.045  10.365 -15.145  1.00  0.650          C  
ATOM   1155  CG  ASN A  71      -7.549  10.423 -15.219  1.00  0.650          C  
ATOM   1156  OD1 ASN A  71      -8.125  11.084 -16.094  1.00  0.650          O  
ATOM   1157  ND2 ASN A  71      -8.200   9.739 -14.312  1.00  0.650          N  
ATOM   1158  H   ASN A  71      -5.672   8.028 -16.452  1.00  0.540          H  
ATOM   1159  HA  ASN A  71      -5.764  10.920 -17.174  1.00  0.560          H  
ATOM   1160 1HB  ASN A  71      -5.754   9.555 -14.477  1.00  0.780          H  
ATOM   1161 2HB  ASN A  71      -5.672  11.296 -14.717  1.00  0.780          H  
ATOM   1162 1HD2 ASN A  71      -9.201   9.737 -14.309  1.00  0.780          H  
ATOM   1163 2HD2 ASN A  71      -7.700   9.217 -13.621  1.00  0.780          H  
ATOM   1164  N   LEU A  72      -3.343  11.372 -16.728  1.00  0.410          N  
ATOM   1165  CA  LEU A  72      -1.910  11.438 -16.610  1.00  0.430          C  
ATOM   1166  C   LEU A  72      -1.593  11.902 -15.216  1.00  0.480          C  
ATOM   1167  O   LEU A  72      -2.004  12.988 -14.807  1.00  0.610          O  
ATOM   1168  CB  LEU A  72      -1.289  12.390 -17.634  1.00  0.590          C  
ATOM   1169  CG  LEU A  72      -1.610  12.112 -19.122  1.00  0.590          C  
ATOM   1170  CD1 LEU A  72      -0.876  13.134 -19.966  1.00  0.590          C  
ATOM   1171  CD2 LEU A  72      -1.233  10.709 -19.521  1.00  0.590          C  
ATOM   1172  H   LEU A  72      -3.890  12.178 -16.996  1.00  0.490          H  
ATOM   1173  HA  LEU A  72      -1.487  10.451 -16.738  1.00  0.520          H  
ATOM   1174 1HB  LEU A  72      -1.628  13.400 -17.409  1.00  0.710          H  
ATOM   1175 2HB  LEU A  72      -0.204  12.364 -17.514  1.00  0.710          H  
ATOM   1176  HG  LEU A  72      -2.667  12.235 -19.286  1.00  0.710          H  
ATOM   1177 1HD1 LEU A  72      -1.114  12.966 -21.020  1.00  0.710          H  
ATOM   1178 2HD1 LEU A  72      -1.183  14.134 -19.678  1.00  0.710          H  
ATOM   1179 3HD1 LEU A  72       0.199  13.027 -19.821  1.00  0.710          H  
ATOM   1180 1HD2 LEU A  72      -1.478  10.560 -20.576  1.00  0.710          H  
ATOM   1181 2HD2 LEU A  72      -0.162  10.558 -19.378  1.00  0.710          H  
ATOM   1182 3HD2 LEU A  72      -1.789   9.999 -18.922  1.00  0.710          H  
ATOM   1183  N   SER A  73      -0.891  11.058 -14.486  1.00  0.460          N  
ATOM   1184  CA  SER A  73      -0.502  11.326 -13.124  1.00  0.490          C  
ATOM   1185  C   SER A  73       0.556  12.394 -13.141  1.00  0.480          C  
ATOM   1186  O   SER A  73       1.136  12.673 -14.193  1.00  0.470          O  
ATOM   1187  CB  SER A  73       0.038  10.060 -12.491  1.00  0.670          C  
ATOM   1188  OG  SER A  73       1.255   9.673 -13.094  1.00  0.670          O  
ATOM   1189  H   SER A  73      -0.644  10.163 -14.885  1.00  0.550          H  
ATOM   1190  HA  SER A  73      -1.367  11.684 -12.564  1.00  0.590          H  
ATOM   1191 1HB  SER A  73       0.190  10.218 -11.425  1.00  0.810          H  
ATOM   1192 2HB  SER A  73      -0.694   9.262 -12.604  1.00  0.810          H  
ATOM   1193  HG  SER A  73       1.501   8.836 -12.669  1.00  0.810          H  
ATOM   1194  N   GLN A  74       0.863  12.975 -11.986  1.00  0.530          N  
ATOM   1195  CA  GLN A  74       1.898  13.995 -11.984  1.00  0.550          C  
ATOM   1196  C   GLN A  74       3.214  13.400 -12.465  1.00  0.550          C  
ATOM   1197  O   GLN A  74       4.004  14.082 -13.126  1.00  0.580          O  
ATOM   1198  CB  GLN A  74       2.040  14.614 -10.594  1.00  0.760          C  
ATOM   1199  CG  GLN A  74       2.999  15.792 -10.515  1.00  0.760          C  
ATOM   1200  CD  GLN A  74       2.553  16.976 -11.371  1.00  0.760          C  
ATOM   1201  OE1 GLN A  74       1.363  17.304 -11.468  1.00  0.760          O  
ATOM   1202  NE2 GLN A  74       3.521  17.634 -11.995  1.00  0.760          N  
ATOM   1203  H   GLN A  74       0.368  12.730 -11.140  1.00  0.640          H  
ATOM   1204  HA  GLN A  74       1.607  14.777 -12.679  1.00  0.660          H  
ATOM   1205 1HB  GLN A  74       1.066  14.954 -10.245  1.00  0.910          H  
ATOM   1206 2HB  GLN A  74       2.392  13.857  -9.894  1.00  0.910          H  
ATOM   1207 1HG  GLN A  74       3.055  16.124  -9.480  1.00  0.910          H  
ATOM   1208 2HG  GLN A  74       3.986  15.479 -10.858  1.00  0.910          H  
ATOM   1209 1HE2 GLN A  74       3.303  18.425 -12.571  1.00  0.910          H  
ATOM   1210 2HE2 GLN A  74       4.473  17.341 -11.892  1.00  0.910          H  
ATOM   1211  N   ALA A  75       3.462  12.130 -12.124  1.00  0.560          N  
ATOM   1212  CA  ALA A  75       4.670  11.471 -12.582  1.00  0.590          C  
ATOM   1213  C   ALA A  75       4.682  11.381 -14.104  1.00  0.500          C  
ATOM   1214  O   ALA A  75       5.713  11.665 -14.715  1.00  0.570          O  
ATOM   1215  CB  ALA A  75       4.779  10.083 -11.987  1.00  0.810          C  
ATOM   1216  H   ALA A  75       2.797  11.634 -11.549  1.00  0.670          H  
ATOM   1217  HA  ALA A  75       5.526  12.068 -12.267  1.00  0.710          H  
ATOM   1218 1HB  ALA A  75       5.700   9.614 -12.331  1.00  0.980          H  
ATOM   1219 2HB  ALA A  75       4.790  10.153 -10.901  1.00  0.980          H  
ATOM   1220 3HB  ALA A  75       3.930   9.486 -12.305  1.00  0.980          H  
ATOM   1221  N   LEU A  76       3.534  11.030 -14.723  1.00  0.410          N  
ATOM   1222  CA  LEU A  76       3.476  10.977 -16.184  1.00  0.360          C  
ATOM   1223  C   LEU A  76       3.661  12.347 -16.804  1.00  0.340          C  
ATOM   1224  O   LEU A  76       4.320  12.475 -17.841  1.00  0.340          O  
ATOM   1225  CB  LEU A  76       2.193  10.330 -16.706  1.00  0.520          C  
ATOM   1226  CG  LEU A  76       2.072   8.775 -16.525  1.00  0.520          C  
ATOM   1227  CD1 LEU A  76       0.660   8.328 -16.884  1.00  0.520          C  
ATOM   1228  CD2 LEU A  76       3.078   8.050 -17.472  1.00  0.520          C  
ATOM   1229  H   LEU A  76       2.720  10.765 -14.166  1.00  0.490          H  
ATOM   1230  HA  LEU A  76       4.272  10.347 -16.510  1.00  0.430          H  
ATOM   1231 1HB  LEU A  76       1.356  10.793 -16.191  1.00  0.630          H  
ATOM   1232 2HB  LEU A  76       2.102  10.551 -17.771  1.00  0.630          H  
ATOM   1233  HG  LEU A  76       2.279   8.506 -15.489  1.00  0.630          H  
ATOM   1234 1HD1 LEU A  76       0.581   7.248 -16.763  1.00  0.630          H  
ATOM   1235 2HD1 LEU A  76      -0.050   8.803 -16.234  1.00  0.630          H  
ATOM   1236 3HD1 LEU A  76       0.445   8.590 -17.919  1.00  0.630          H  
ATOM   1237 1HD2 LEU A  76       2.972   6.975 -17.348  1.00  0.630          H  
ATOM   1238 2HD2 LEU A  76       2.859   8.308 -18.509  1.00  0.630          H  
ATOM   1239 3HD2 LEU A  76       4.099   8.321 -17.251  1.00  0.630          H  
ATOM   1240  N   LYS A  77       3.086  13.374 -16.177  1.00  0.380          N  
ATOM   1241  CA  LYS A  77       3.220  14.718 -16.703  1.00  0.440          C  
ATOM   1242  C   LYS A  77       4.692  15.100 -16.730  1.00  0.500          C  
ATOM   1243  O   LYS A  77       5.188  15.611 -17.734  1.00  0.530          O  
ATOM   1244  CB  LYS A  77       2.426  15.712 -15.856  1.00  0.590          C  
ATOM   1245  CG  LYS A  77       0.912  15.602 -15.993  1.00  0.590          C  
ATOM   1246  CD  LYS A  77       0.201  16.575 -15.051  1.00  0.590          C  
ATOM   1247  CE  LYS A  77      -1.309  16.459 -15.167  1.00  0.590          C  
ATOM   1248  NZ  LYS A  77      -2.021  17.315 -14.172  1.00  0.590          N  
ATOM   1249  H   LYS A  77       2.525  13.194 -15.339  1.00  0.460          H  
ATOM   1250  HA  LYS A  77       2.833  14.728 -17.716  1.00  0.530          H  
ATOM   1251 1HB  LYS A  77       2.674  15.569 -14.807  1.00  0.710          H  
ATOM   1252 2HB  LYS A  77       2.715  16.725 -16.121  1.00  0.710          H  
ATOM   1253 1HG  LYS A  77       0.628  15.821 -17.023  1.00  0.710          H  
ATOM   1254 2HG  LYS A  77       0.596  14.585 -15.761  1.00  0.710          H  
ATOM   1255 1HD  LYS A  77       0.487  16.366 -14.022  1.00  0.710          H  
ATOM   1256 2HD  LYS A  77       0.498  17.594 -15.288  1.00  0.710          H  
ATOM   1257 1HE  LYS A  77      -1.606  16.762 -16.170  1.00  0.710          H  
ATOM   1258 2HE  LYS A  77      -1.600  15.427 -15.013  1.00  0.710          H  
ATOM   1259 1HZ  LYS A  77      -3.016  17.205 -14.293  1.00  0.710          H  
ATOM   1260 2HZ  LYS A  77      -1.768  17.028 -13.230  1.00  0.710          H  
ATOM   1261 3HZ  LYS A  77      -1.769  18.282 -14.308  1.00  0.710          H  
ATOM   1262  N   PHE A  78       5.414  14.798 -15.645  1.00  0.550          N  
ATOM   1263  CA  PHE A  78       6.843  15.063 -15.562  1.00  0.660          C  
ATOM   1264  C   PHE A  78       7.630  14.348 -16.634  1.00  0.640          C  
ATOM   1265  O   PHE A  78       8.404  14.971 -17.369  1.00  0.720          O  
ATOM   1266  CB  PHE A  78       7.396  14.678 -14.192  1.00  0.880          C  
ATOM   1267  CG  PHE A  78       8.898  14.701 -14.137  1.00  0.880          C  
ATOM   1268  CD1 PHE A  78       9.610  15.884 -14.124  1.00  0.880          C  
ATOM   1269  CD2 PHE A  78       9.600  13.507 -14.091  1.00  0.880          C  
ATOM   1270  CE1 PHE A  78      10.989  15.869 -14.081  1.00  0.880          C  
ATOM   1271  CE2 PHE A  78      10.967  13.488 -14.045  1.00  0.880          C  
ATOM   1272  CZ  PHE A  78      11.667  14.671 -14.041  1.00  0.880          C  
ATOM   1273  H   PHE A  78       4.939  14.396 -14.829  1.00  0.660          H  
ATOM   1274  HA  PHE A  78       6.992  16.134 -15.697  1.00  0.790          H  
ATOM   1275 1HB  PHE A  78       7.008  15.356 -13.437  1.00  1.060          H  
ATOM   1276 2HB  PHE A  78       7.057  13.677 -13.934  1.00  1.060          H  
ATOM   1277  HD1 PHE A  78       9.077  16.835 -14.160  1.00  1.060          H  
ATOM   1278  HD2 PHE A  78       9.048  12.575 -14.091  1.00  1.060          H  
ATOM   1279  HE1 PHE A  78      11.542  16.809 -14.080  1.00  1.060          H  
ATOM   1280  HE2 PHE A  78      11.501  12.537 -14.011  1.00  1.060          H  
ATOM   1281  HZ  PHE A  78      12.755  14.660 -14.007  1.00  1.060          H  
ATOM   1282  N   VAL A  79       7.413  13.037 -16.755  1.00  0.570          N  
ATOM   1283  CA  VAL A  79       8.201  12.280 -17.700  1.00  0.630          C  
ATOM   1284  C   VAL A  79       7.903  12.645 -19.156  1.00  0.500          C  
ATOM   1285  O   VAL A  79       8.742  12.378 -20.013  1.00  0.510          O  
ATOM   1286  CB  VAL A  79       8.157  10.765 -17.440  1.00  0.860          C  
ATOM   1287  CG1 VAL A  79       8.694  10.465 -16.064  1.00  0.860          C  
ATOM   1288  CG2 VAL A  79       6.824  10.280 -17.573  1.00  0.860          C  
ATOM   1289  H   VAL A  79       6.733  12.584 -16.138  1.00  0.680          H  
ATOM   1290  HA  VAL A  79       9.230  12.556 -17.506  1.00  0.760          H  
ATOM   1291  HB  VAL A  79       8.798  10.281 -18.123  1.00  1.030          H  
ATOM   1292 1HG1 VAL A  79       8.686   9.389 -15.896  1.00  1.030          H  
ATOM   1293 2HG1 VAL A  79       9.715  10.838 -15.985  1.00  1.030          H  
ATOM   1294 3HG1 VAL A  79       8.070  10.948 -15.321  1.00  1.030          H  
ATOM   1295 1HG2 VAL A  79       6.783   9.227 -17.375  1.00  1.030          H  
ATOM   1296 2HG2 VAL A  79       6.260  10.794 -16.871  1.00  1.030          H  
ATOM   1297 3HG2 VAL A  79       6.459  10.480 -18.545  1.00  1.030          H  
ATOM   1298  N   ARG A  80       6.796  13.363 -19.452  1.00  0.490          N  
ATOM   1299  CA  ARG A  80       6.571  13.842 -20.827  1.00  0.450          C  
ATOM   1300  C   ARG A  80       7.815  14.572 -21.355  1.00  0.540          C  
ATOM   1301  O   ARG A  80       8.112  14.516 -22.549  1.00  0.570          O  
ATOM   1302  CB  ARG A  80       5.438  14.859 -20.943  1.00  0.650          C  
ATOM   1303  CG  ARG A  80       4.034  14.360 -20.792  1.00  0.650          C  
ATOM   1304  CD  ARG A  80       3.039  15.460 -20.906  1.00  0.650          C  
ATOM   1305  NE  ARG A  80       3.187  16.445 -19.832  1.00  0.650          N  
ATOM   1306  CZ  ARG A  80       2.440  17.571 -19.696  1.00  0.650          C  
ATOM   1307  NH1 ARG A  80       1.476  17.841 -20.561  1.00  0.650          N  
ATOM   1308  NH2 ARG A  80       2.674  18.410 -18.693  1.00  0.650          N  
ATOM   1309  H   ARG A  80       6.064  13.503 -18.742  1.00  0.590          H  
ATOM   1310  HA  ARG A  80       6.350  12.987 -21.468  1.00  0.540          H  
ATOM   1311 1HB  ARG A  80       5.599  15.640 -20.210  1.00  0.780          H  
ATOM   1312 2HB  ARG A  80       5.496  15.330 -21.923  1.00  0.780          H  
ATOM   1313 1HG  ARG A  80       3.837  13.694 -21.619  1.00  0.780          H  
ATOM   1314 2HG  ARG A  80       3.905  13.844 -19.853  1.00  0.780          H  
ATOM   1315 1HD  ARG A  80       3.170  15.965 -21.862  1.00  0.780          H  
ATOM   1316 2HD  ARG A  80       2.037  15.032 -20.847  1.00  0.780          H  
ATOM   1317  HE  ARG A  80       3.930  16.264 -19.130  1.00  0.780          H  
ATOM   1318 1HH1 ARG A  80       1.289  17.214 -21.329  1.00  0.780          H  
ATOM   1319 2HH1 ARG A  80       0.926  18.684 -20.458  1.00  0.780          H  
ATOM   1320 1HH2 ARG A  80       3.423  18.227 -18.033  1.00  0.780          H  
ATOM   1321 2HH2 ARG A  80       2.119  19.246 -18.594  1.00  0.780          H  
ATOM   1322  N   ASP A  81       8.617  15.208 -20.488  1.00  0.620          N  
ATOM   1323  CA  ASP A  81       9.816  15.899 -20.965  1.00  0.780          C  
ATOM   1324  C   ASP A  81      10.799  14.960 -21.681  1.00  0.800          C  
ATOM   1325  O   ASP A  81      11.658  15.417 -22.438  1.00  0.940          O  
ATOM   1326  CB  ASP A  81      10.560  16.603 -19.822  1.00  1.030          C  
ATOM   1327  CG  ASP A  81       9.892  17.905 -19.328  1.00  1.030          C  
ATOM   1328  OD1 ASP A  81       9.010  18.410 -19.992  1.00  1.030          O  
ATOM   1329  OD2 ASP A  81      10.301  18.394 -18.300  1.00  1.030          O  
ATOM   1330  H   ASP A  81       8.393  15.268 -19.486  1.00  0.740          H  
ATOM   1331  HA  ASP A  81       9.502  16.660 -21.678  1.00  0.940          H  
ATOM   1332 1HB  ASP A  81      10.627  15.913 -18.973  1.00  1.230          H  
ATOM   1333 2HB  ASP A  81      11.579  16.822 -20.137  1.00  1.230          H  
ATOM   1334  N   PHE A  82      10.704  13.658 -21.416  1.00  0.710          N  
ATOM   1335  CA  PHE A  82      11.587  12.665 -21.994  1.00  0.790          C  
ATOM   1336  C   PHE A  82      10.835  11.753 -22.980  1.00  0.720          C  
ATOM   1337  O   PHE A  82      11.422  11.259 -23.945  1.00  0.840          O  
ATOM   1338  CB  PHE A  82      12.138  11.820 -20.858  1.00  1.070          C  
ATOM   1339  CG  PHE A  82      12.709  12.693 -19.800  1.00  1.070          C  
ATOM   1340  CD1 PHE A  82      12.002  12.832 -18.627  1.00  1.070          C  
ATOM   1341  CD2 PHE A  82      13.875  13.414 -19.964  1.00  1.070          C  
ATOM   1342  CE1 PHE A  82      12.424  13.658 -17.628  1.00  1.070          C  
ATOM   1343  CE2 PHE A  82      14.316  14.253 -18.956  1.00  1.070          C  
ATOM   1344  CZ  PHE A  82      13.582  14.374 -17.784  1.00  1.070          C  
ATOM   1345  H   PHE A  82       9.979  13.354 -20.788  1.00  0.850          H  
ATOM   1346  HA  PHE A  82      12.394  13.171 -22.522  1.00  0.950          H  
ATOM   1347 1HB  PHE A  82      11.339  11.214 -20.429  1.00  1.290          H  
ATOM   1348 2HB  PHE A  82      12.913  11.153 -21.226  1.00  1.290          H  
ATOM   1349  HD1 PHE A  82      11.092  12.272 -18.518  1.00  1.290          H  
ATOM   1350  HD2 PHE A  82      14.440  13.327 -20.895  1.00  1.290          H  
ATOM   1351  HE1 PHE A  82      11.837  13.751 -16.722  1.00  1.290          H  
ATOM   1352  HE2 PHE A  82      15.233  14.825 -19.087  1.00  1.290          H  
ATOM   1353  HZ  PHE A  82      13.921  15.040 -16.993  1.00  1.290          H  
ATOM   1354  N   PHE A  83       9.530  11.546 -22.746  1.00  0.540          N  
ATOM   1355  CA  PHE A  83       8.722  10.646 -23.584  1.00  0.490          C  
ATOM   1356  C   PHE A  83       7.817  11.332 -24.609  1.00  0.420          C  
ATOM   1357  O   PHE A  83       7.253  10.658 -25.483  1.00  0.410          O  
ATOM   1358  CB  PHE A  83       7.855   9.752 -22.716  1.00  0.710          C  
ATOM   1359  CG  PHE A  83       8.606   8.765 -21.924  1.00  0.710          C  
ATOM   1360  CD1 PHE A  83       8.962   9.050 -20.649  1.00  0.710          C  
ATOM   1361  CD2 PHE A  83       8.940   7.531 -22.451  1.00  0.710          C  
ATOM   1362  CE1 PHE A  83       9.653   8.145 -19.880  1.00  0.710          C  
ATOM   1363  CE2 PHE A  83       9.624   6.611 -21.693  1.00  0.710          C  
ATOM   1364  CZ  PHE A  83       9.983   6.922 -20.402  1.00  0.710          C  
ATOM   1365  H   PHE A  83       9.115  11.967 -21.916  1.00  0.650          H  
ATOM   1366  HA  PHE A  83       9.413  10.006 -24.133  1.00  0.590          H  
ATOM   1367 1HB  PHE A  83       7.317  10.384 -22.033  1.00  0.850          H  
ATOM   1368 2HB  PHE A  83       7.121   9.234 -23.328  1.00  0.850          H  
ATOM   1369  HD1 PHE A  83       8.693  10.009 -20.258  1.00  0.850          H  
ATOM   1370  HD2 PHE A  83       8.655   7.289 -23.476  1.00  0.850          H  
ATOM   1371  HE1 PHE A  83       9.939   8.389 -18.859  1.00  0.850          H  
ATOM   1372  HE2 PHE A  83       9.884   5.638 -22.113  1.00  0.850          H  
ATOM   1373  HZ  PHE A  83      10.527   6.197 -19.798  1.00  0.850          H  
ATOM   1374  N   GLY A  84       7.662  12.649 -24.509  1.00  0.410          N  
ATOM   1375  CA  GLY A  84       6.856  13.416 -25.432  1.00  0.410          C  
ATOM   1376  C   GLY A  84       5.426  12.944 -25.482  1.00  0.350          C  
ATOM   1377  O   GLY A  84       4.724  12.863 -24.466  1.00  0.320          O  
ATOM   1378  H   GLY A  84       8.095  13.167 -23.755  1.00  0.490          H  
ATOM   1379 1HA  GLY A  84       6.882  14.465 -25.135  1.00  0.490          H  
ATOM   1380 2HA  GLY A  84       7.294  13.358 -26.428  1.00  0.490          H  
ATOM   1381  N   ASP A  85       4.991  12.668 -26.701  1.00  0.380          N  
ATOM   1382  CA  ASP A  85       3.663  12.221 -27.002  1.00  0.380          C  
ATOM   1383  C   ASP A  85       3.562  10.736 -27.366  1.00  0.390          C  
ATOM   1384  O   ASP A  85       2.604  10.340 -28.044  1.00  0.440          O  
ATOM   1385  CB  ASP A  85       3.089  13.119 -28.097  1.00  0.530          C  
ATOM   1386  CG  ASP A  85       3.967  13.128 -29.317  1.00  0.530          C  
ATOM   1387  OD1 ASP A  85       5.081  12.633 -29.201  1.00  0.530          O  
ATOM   1388  OD2 ASP A  85       3.563  13.624 -30.347  1.00  0.530          O  
ATOM   1389  H   ASP A  85       5.617  12.752 -27.507  1.00  0.460          H  
ATOM   1390  HA  ASP A  85       3.064  12.381 -26.106  1.00  0.460          H  
ATOM   1391 1HB  ASP A  85       2.095  12.769 -28.373  1.00  0.640          H  
ATOM   1392 2HB  ASP A  85       2.983  14.136 -27.722  1.00  0.640          H  
ATOM   1393  N   GLY A  86       4.483   9.904 -26.878  1.00  0.380          N  
ATOM   1394  CA  GLY A  86       4.380   8.482 -27.172  1.00  0.440          C  
ATOM   1395  C   GLY A  86       3.220   7.861 -26.384  1.00  0.360          C  
ATOM   1396  O   GLY A  86       2.557   8.530 -25.586  1.00  0.360          O  
ATOM   1397  H   GLY A  86       5.279  10.270 -26.340  1.00  0.460          H  
ATOM   1398 1HA  GLY A  86       4.226   8.340 -28.242  1.00  0.530          H  
ATOM   1399 2HA  GLY A  86       5.316   7.990 -26.910  1.00  0.530          H  
ATOM   1400  N   LEU A  87       2.989   6.558 -26.554  1.00  0.360          N  
ATOM   1401  CA  LEU A  87       1.829   5.938 -25.902  1.00  0.310          C  
ATOM   1402  C   LEU A  87       1.857   6.007 -24.380  1.00  0.310          C  
ATOM   1403  O   LEU A  87       0.812   6.117 -23.733  1.00  0.300          O  
ATOM   1404  CB  LEU A  87       1.692   4.469 -26.331  1.00  0.450          C  
ATOM   1405  CG  LEU A  87       1.281   4.208 -27.807  1.00  0.450          C  
ATOM   1406  CD1 LEU A  87       1.366   2.729 -28.110  1.00  0.450          C  
ATOM   1407  CD2 LEU A  87      -0.135   4.678 -28.038  1.00  0.450          C  
ATOM   1408  H   LEU A  87       3.571   6.020 -27.183  1.00  0.430          H  
ATOM   1409  HA  LEU A  87       0.954   6.485 -26.221  1.00  0.370          H  
ATOM   1410 1HB  LEU A  87       2.642   3.969 -26.156  1.00  0.540          H  
ATOM   1411 2HB  LEU A  87       0.942   4.000 -25.694  1.00  0.540          H  
ATOM   1412  HG  LEU A  87       1.956   4.733 -28.472  1.00  0.540          H  
ATOM   1413 1HD1 LEU A  87       1.080   2.558 -29.149  1.00  0.540          H  
ATOM   1414 2HD1 LEU A  87       2.384   2.380 -27.952  1.00  0.540          H  
ATOM   1415 3HD1 LEU A  87       0.689   2.180 -27.456  1.00  0.540          H  
ATOM   1416 1HD2 LEU A  87      -0.406   4.491 -29.032  1.00  0.540          H  
ATOM   1417 2HD2 LEU A  87      -0.813   4.141 -27.380  1.00  0.540          H  
ATOM   1418 3HD2 LEU A  87      -0.222   5.727 -27.865  1.00  0.540          H  
ATOM   1419  N   PHE A  88       3.046   5.926 -23.802  1.00  0.330          N  
ATOM   1420  CA  PHE A  88       3.215   5.962 -22.356  1.00  0.330          C  
ATOM   1421  C   PHE A  88       2.660   7.258 -21.740  1.00  0.290          C  
ATOM   1422  O   PHE A  88       1.851   7.200 -20.807  1.00  0.340          O  
ATOM   1423  CB  PHE A  88       4.693   5.702 -22.026  1.00  0.460          C  
ATOM   1424  CG  PHE A  88       5.093   5.792 -20.589  1.00  0.460          C  
ATOM   1425  CD1 PHE A  88       4.608   4.907 -19.647  1.00  0.460          C  
ATOM   1426  CD2 PHE A  88       6.026   6.707 -20.197  1.00  0.460          C  
ATOM   1427  CE1 PHE A  88       5.036   4.980 -18.341  1.00  0.460          C  
ATOM   1428  CE2 PHE A  88       6.457   6.779 -18.914  1.00  0.460          C  
ATOM   1429  CZ  PHE A  88       5.965   5.924 -17.977  1.00  0.460          C  
ATOM   1430  H   PHE A  88       3.862   5.827 -24.386  1.00  0.400          H  
ATOM   1431  HA  PHE A  88       2.647   5.132 -21.936  1.00  0.400          H  
ATOM   1432 1HB  PHE A  88       4.960   4.709 -22.380  1.00  0.550          H  
ATOM   1433 2HB  PHE A  88       5.306   6.410 -22.580  1.00  0.550          H  
ATOM   1434  HD1 PHE A  88       3.880   4.152 -19.940  1.00  0.550          H  
ATOM   1435  HD2 PHE A  88       6.436   7.379 -20.932  1.00  0.550          H  
ATOM   1436  HE1 PHE A  88       4.643   4.285 -17.599  1.00  0.550          H  
ATOM   1437  HE2 PHE A  88       7.201   7.508 -18.643  1.00  0.550          H  
ATOM   1438  HZ  PHE A  88       6.314   5.983 -16.947  1.00  0.550          H  
ATOM   1439  N   THR A  89       3.045   8.419 -22.284  1.00  0.260          N  
ATOM   1440  CA  THR A  89       2.626   9.714 -21.747  1.00  0.240          C  
ATOM   1441  C   THR A  89       1.483  10.473 -22.445  1.00  0.230          C  
ATOM   1442  O   THR A  89       0.988  11.443 -21.867  1.00  0.320          O  
ATOM   1443  CB  THR A  89       3.847  10.633 -21.635  1.00  0.340          C  
ATOM   1444  OG1 THR A  89       4.503  10.771 -22.926  1.00  0.340          O  
ATOM   1445  CG2 THR A  89       4.799  10.079 -20.668  1.00  0.340          C  
ATOM   1446  H   THR A  89       3.692   8.418 -23.061  1.00  0.310          H  
ATOM   1447  HA  THR A  89       2.286   9.533 -20.729  1.00  0.290          H  
ATOM   1448  HB  THR A  89       3.529  11.585 -21.288  1.00  0.410          H  
ATOM   1449  HG1 THR A  89       4.163  11.547 -23.448  1.00  0.410          H  
ATOM   1450 1HG2 THR A  89       5.636  10.750 -20.592  1.00  0.410          H  
ATOM   1451 2HG2 THR A  89       4.319   9.979 -19.694  1.00  0.410          H  
ATOM   1452 3HG2 THR A  89       5.121   9.131 -21.011  1.00  0.410          H  
ATOM   1453  N   SER A  90       1.066  10.083 -23.649  1.00  0.170          N  
ATOM   1454  CA  SER A  90      -0.055  10.768 -24.307  1.00  0.210          C  
ATOM   1455  C   SER A  90      -1.409  10.372 -23.779  1.00  0.190          C  
ATOM   1456  O   SER A  90      -1.603   9.308 -23.160  1.00  0.200          O  
ATOM   1457  CB  SER A  90      -0.065  10.578 -25.806  1.00  0.280          C  
ATOM   1458  OG  SER A  90       0.915  11.312 -26.384  1.00  0.280          O  
ATOM   1459  H   SER A  90       1.550   9.335 -24.151  1.00  0.200          H  
ATOM   1460  HA  SER A  90       0.061  11.839 -24.128  1.00  0.250          H  
ATOM   1461 1HB  SER A  90       0.097   9.532 -26.034  1.00  0.330          H  
ATOM   1462 2HB  SER A  90      -1.030  10.870 -26.213  1.00  0.330          H  
ATOM   1463  HG  SER A  90       1.212  10.816 -27.174  1.00  0.330          H  
ATOM   1464  N   TRP A  91      -2.368  11.253 -24.045  1.00  0.210          N  
ATOM   1465  CA  TRP A  91      -3.752  11.042 -23.691  1.00  0.250          C  
ATOM   1466  C   TRP A  91      -4.418  10.191 -24.756  1.00  0.220          C  
ATOM   1467  O   TRP A  91      -4.136  10.330 -25.945  1.00  0.220          O  
ATOM   1468  CB  TRP A  91      -4.501  12.349 -23.615  1.00  0.330          C  
ATOM   1469  CG  TRP A  91      -4.152  13.281 -22.521  1.00  0.330          C  
ATOM   1470  CD1 TRP A  91      -3.315  14.350 -22.593  1.00  0.330          C  
ATOM   1471  CD2 TRP A  91      -4.686  13.282 -21.191  1.00  0.330          C  
ATOM   1472  NE1 TRP A  91      -3.289  15.008 -21.394  1.00  0.330          N  
ATOM   1473  CE2 TRP A  91      -4.124  14.372 -20.526  1.00  0.330          C  
ATOM   1474  CE3 TRP A  91      -5.596  12.476 -20.527  1.00  0.330          C  
ATOM   1475  CZ2 TRP A  91      -4.433  14.664 -19.212  1.00  0.330          C  
ATOM   1476  CZ3 TRP A  91      -5.915  12.776 -19.226  1.00  0.330          C  
ATOM   1477  CH2 TRP A  91      -5.349  13.837 -18.577  1.00  0.330          C  
ATOM   1478  H   TRP A  91      -2.124  12.118 -24.553  1.00  0.250          H  
ATOM   1479  HA  TRP A  91      -3.803  10.530 -22.729  1.00  0.300          H  
ATOM   1480 1HB  TRP A  91      -4.381  12.868 -24.529  1.00  0.400          H  
ATOM   1481 2HB  TRP A  91      -5.537  12.110 -23.514  1.00  0.400          H  
ATOM   1482  HD1 TRP A  91      -2.754  14.647 -23.478  1.00  0.400          H  
ATOM   1483  HE1 TRP A  91      -2.747  15.836 -21.192  1.00  0.400          H  
ATOM   1484  HE3 TRP A  91      -6.061  11.623 -21.022  1.00  0.400          H  
ATOM   1485  HZ2 TRP A  91      -3.995  15.511 -18.686  1.00  0.400          H  
ATOM   1486  HZ3 TRP A  91      -6.644  12.138 -18.731  1.00  0.400          H  
ATOM   1487  HH2 TRP A  91      -5.631  14.038 -17.545  1.00  0.400          H  
ATOM   1488  N   THR A  92      -5.383   9.390 -24.356  1.00  0.240          N  
ATOM   1489  CA  THR A  92      -6.104   8.527 -25.278  1.00  0.230          C  
ATOM   1490  C   THR A  92      -6.998   9.289 -26.254  1.00  0.290          C  
ATOM   1491  O   THR A  92      -7.454   8.727 -27.251  1.00  0.350          O  
ATOM   1492  CB  THR A  92      -6.912   7.515 -24.464  1.00  0.330          C  
ATOM   1493  OG1 THR A  92      -7.770   8.246 -23.578  1.00  0.330          O  
ATOM   1494  CG2 THR A  92      -5.956   6.642 -23.668  1.00  0.330          C  
ATOM   1495  H   THR A  92      -5.626   9.334 -23.376  1.00  0.290          H  
ATOM   1496  HA  THR A  92      -5.372   7.982 -25.864  1.00  0.280          H  
ATOM   1497  HB  THR A  92      -7.518   6.898 -25.126  1.00  0.390          H  
ATOM   1498  HG1 THR A  92      -8.345   7.642 -23.027  1.00  0.390          H  
ATOM   1499 1HG2 THR A  92      -6.528   5.930 -23.073  1.00  0.390          H  
ATOM   1500 2HG2 THR A  92      -5.312   6.111 -24.346  1.00  0.390          H  
ATOM   1501 3HG2 THR A  92      -5.355   7.254 -23.014  1.00  0.390          H  
ATOM   1502  N   HIS A  93      -7.268  10.567 -25.977  1.00  0.350          N  
ATOM   1503  CA  HIS A  93      -8.048  11.383 -26.892  1.00  0.460          C  
ATOM   1504  C   HIS A  93      -7.182  12.089 -27.948  1.00  0.440          C  
ATOM   1505  O   HIS A  93      -7.724  12.740 -28.849  1.00  0.510          O  
ATOM   1506  CB  HIS A  93      -8.933  12.421 -26.182  1.00  0.600          C  
ATOM   1507  CG  HIS A  93      -8.241  13.480 -25.377  1.00  0.600          C  
ATOM   1508  ND1 HIS A  93      -7.782  13.271 -24.099  1.00  0.600          N  
ATOM   1509  CD2 HIS A  93      -7.936  14.763 -25.683  1.00  0.600          C  
ATOM   1510  CE1 HIS A  93      -7.242  14.399 -23.642  1.00  0.600          C  
ATOM   1511  NE2 HIS A  93      -7.319  15.309 -24.586  1.00  0.600          N  
ATOM   1512  H   HIS A  93      -6.911  10.978 -25.125  1.00  0.420          H  
ATOM   1513  HA  HIS A  93      -8.729  10.732 -27.433  1.00  0.550          H  
ATOM   1514 1HB  HIS A  93      -9.549  12.926 -26.926  1.00  0.720          H  
ATOM   1515 2HB  HIS A  93      -9.613  11.896 -25.512  1.00  0.720          H  
ATOM   1516  HD2 HIS A  93      -8.151  15.268 -26.626  1.00  0.720          H  
ATOM   1517  HE1 HIS A  93      -6.806  14.549 -22.659  1.00  0.720          H  
ATOM   1518  HE2 HIS A  93      -6.982  16.261 -24.516  1.00  0.720          H  
ATOM   1519  N   GLU A  94      -5.852  12.004 -27.832  1.00  0.380          N  
ATOM   1520  CA  GLU A  94      -4.970  12.681 -28.773  1.00  0.400          C  
ATOM   1521  C   GLU A  94      -4.734  11.842 -30.019  1.00  0.400          C  
ATOM   1522  O   GLU A  94      -4.574  10.618 -29.950  1.00  0.350          O  
ATOM   1523  CB  GLU A  94      -3.645  13.063 -28.101  1.00  0.550          C  
ATOM   1524  CG  GLU A  94      -3.783  14.187 -27.068  1.00  0.550          C  
ATOM   1525  CD  GLU A  94      -2.478  14.560 -26.341  1.00  0.550          C  
ATOM   1526  OE1 GLU A  94      -2.058  15.681 -26.506  1.00  0.550          O  
ATOM   1527  OE2 GLU A  94      -1.928  13.749 -25.596  1.00  0.550          O  
ATOM   1528  H   GLU A  94      -5.434  11.428 -27.098  1.00  0.460          H  
ATOM   1529  HA  GLU A  94      -5.455  13.606 -29.084  1.00  0.480          H  
ATOM   1530 1HB  GLU A  94      -3.231  12.190 -27.592  1.00  0.660          H  
ATOM   1531 2HB  GLU A  94      -2.926  13.377 -28.856  1.00  0.660          H  
ATOM   1532 1HG  GLU A  94      -4.127  15.071 -27.601  1.00  0.660          H  
ATOM   1533 2HG  GLU A  94      -4.559  13.932 -26.369  1.00  0.660          H  
ATOM   1534  N   LYS A  95      -4.646  12.517 -31.162  1.00  0.460          N  
ATOM   1535  CA  LYS A  95      -4.425  11.834 -32.428  1.00  0.490          C  
ATOM   1536  C   LYS A  95      -3.143  11.029 -32.469  1.00  0.460          C  
ATOM   1537  O   LYS A  95      -3.125   9.935 -33.030  1.00  0.450          O  
ATOM   1538  CB  LYS A  95      -4.435  12.833 -33.581  1.00  0.670          C  
ATOM   1539  CG  LYS A  95      -5.812  13.413 -33.894  1.00  0.670          C  
ATOM   1540  CD  LYS A  95      -5.751  14.421 -35.041  1.00  0.670          C  
ATOM   1541  CE  LYS A  95      -7.129  15.003 -35.351  1.00  0.670          C  
ATOM   1542  NZ  LYS A  95      -7.075  16.015 -36.446  1.00  0.670          N  
ATOM   1543  H   LYS A  95      -4.773  13.520 -31.146  1.00  0.550          H  
ATOM   1544  HA  LYS A  95      -5.250  11.137 -32.579  1.00  0.590          H  
ATOM   1545 1HB  LYS A  95      -3.760  13.658 -33.353  1.00  0.810          H  
ATOM   1546 2HB  LYS A  95      -4.060  12.347 -34.482  1.00  0.810          H  
ATOM   1547 1HG  LYS A  95      -6.485  12.600 -34.171  1.00  0.810          H  
ATOM   1548 2HG  LYS A  95      -6.213  13.901 -33.007  1.00  0.810          H  
ATOM   1549 1HD  LYS A  95      -5.074  15.235 -34.776  1.00  0.810          H  
ATOM   1550 2HD  LYS A  95      -5.367  13.930 -35.935  1.00  0.810          H  
ATOM   1551 1HE  LYS A  95      -7.797  14.196 -35.650  1.00  0.810          H  
ATOM   1552 2HE  LYS A  95      -7.527  15.476 -34.453  1.00  0.810          H  
ATOM   1553 1HZ  LYS A  95      -8.004  16.374 -36.619  1.00  0.810          H  
ATOM   1554 2HZ  LYS A  95      -6.467  16.776 -36.175  1.00  0.810          H  
ATOM   1555 3HZ  LYS A  95      -6.719  15.585 -37.288  1.00  0.810          H  
ATOM   1556  N   ASN A  96      -2.066  11.543 -31.878  1.00  0.470          N  
ATOM   1557  CA  ASN A  96      -0.824  10.795 -31.950  1.00  0.470          C  
ATOM   1558  C   ASN A  96      -0.901   9.506 -31.140  1.00  0.370          C  
ATOM   1559  O   ASN A  96      -0.270   8.511 -31.506  1.00  0.370          O  
ATOM   1560  CB  ASN A  96       0.357  11.653 -31.552  1.00  0.660          C  
ATOM   1561  CG  ASN A  96       0.653  12.690 -32.626  1.00  0.660          C  
ATOM   1562  OD1 ASN A  96       0.132  12.602 -33.750  1.00  0.660          O  
ATOM   1563  ND2 ASN A  96       1.486  13.648 -32.323  1.00  0.660          N  
ATOM   1564  H   ASN A  96      -2.113  12.446 -31.432  1.00  0.560          H  
ATOM   1565  HA  ASN A  96      -0.670  10.496 -32.987  1.00  0.560          H  
ATOM   1566 1HB  ASN A  96       0.149  12.160 -30.609  1.00  0.790          H  
ATOM   1567 2HB  ASN A  96       1.241  11.030 -31.401  1.00  0.790          H  
ATOM   1568 1HD2 ASN A  96       1.717  14.340 -33.003  1.00  0.790          H  
ATOM   1569 2HD2 ASN A  96       1.954  13.682 -31.412  1.00  0.790          H  
ATOM   1570  N   TRP A  97      -1.669   9.509 -30.038  1.00  0.300          N  
ATOM   1571  CA  TRP A  97      -1.798   8.304 -29.235  1.00  0.220          C  
ATOM   1572  C   TRP A  97      -2.495   7.269 -30.091  1.00  0.230          C  
ATOM   1573  O   TRP A  97      -2.054   6.125 -30.200  1.00  0.250          O  
ATOM   1574  CB  TRP A  97      -2.633   8.532 -27.961  1.00  0.340          C  
ATOM   1575  CG  TRP A  97      -2.704   7.309 -27.068  1.00  0.340          C  
ATOM   1576  CD1 TRP A  97      -1.859   7.003 -26.050  1.00  0.340          C  
ATOM   1577  CD2 TRP A  97      -3.650   6.211 -27.136  1.00  0.340          C  
ATOM   1578  NE1 TRP A  97      -2.193   5.794 -25.505  1.00  0.340          N  
ATOM   1579  CE2 TRP A  97      -3.280   5.298 -26.160  1.00  0.340          C  
ATOM   1580  CE3 TRP A  97      -4.754   5.934 -27.939  1.00  0.340          C  
ATOM   1581  CZ2 TRP A  97      -3.966   4.117 -25.973  1.00  0.340          C  
ATOM   1582  CZ3 TRP A  97      -5.439   4.762 -27.752  1.00  0.340          C  
ATOM   1583  CH2 TRP A  97      -5.055   3.873 -26.795  1.00  0.340          C  
ATOM   1584  H   TRP A  97      -2.177  10.345 -29.772  1.00  0.360          H  
ATOM   1585  HA  TRP A  97      -0.808   7.942 -28.962  1.00  0.260          H  
ATOM   1586 1HB  TRP A  97      -2.218   9.344 -27.395  1.00  0.410          H  
ATOM   1587 2HB  TRP A  97      -3.651   8.820 -28.230  1.00  0.410          H  
ATOM   1588  HD1 TRP A  97      -1.026   7.611 -25.723  1.00  0.410          H  
ATOM   1589  HE1 TRP A  97      -1.713   5.323 -24.747  1.00  0.410          H  
ATOM   1590  HE3 TRP A  97      -5.069   6.635 -28.695  1.00  0.410          H  
ATOM   1591  HZ2 TRP A  97      -3.678   3.391 -25.213  1.00  0.410          H  
ATOM   1592  HZ3 TRP A  97      -6.297   4.560 -28.389  1.00  0.410          H  
ATOM   1593  HH2 TRP A  97      -5.618   2.948 -26.675  1.00  0.410          H  
ATOM   1594  N   LYS A  98      -3.595   7.695 -30.718  1.00  0.260          N  
ATOM   1595  CA  LYS A  98      -4.422   6.816 -31.529  1.00  0.310          C  
ATOM   1596  C   LYS A  98      -3.652   6.225 -32.695  1.00  0.370          C  
ATOM   1597  O   LYS A  98      -3.749   5.019 -32.957  1.00  0.400          O  
ATOM   1598  CB  LYS A  98      -5.616   7.609 -32.044  1.00  0.410          C  
ATOM   1599  CG  LYS A  98      -6.607   7.990 -30.960  1.00  0.410          C  
ATOM   1600  CD  LYS A  98      -7.720   8.866 -31.503  1.00  0.410          C  
ATOM   1601  CE  LYS A  98      -8.637   9.324 -30.384  1.00  0.410          C  
ATOM   1602  NZ  LYS A  98      -9.686  10.266 -30.864  1.00  0.410          N  
ATOM   1603  H   LYS A  98      -3.885   8.671 -30.579  1.00  0.310          H  
ATOM   1604  HA  LYS A  98      -4.772   5.994 -30.910  1.00  0.370          H  
ATOM   1605 1HB  LYS A  98      -5.265   8.524 -32.515  1.00  0.500          H  
ATOM   1606 2HB  LYS A  98      -6.140   7.029 -32.801  1.00  0.500          H  
ATOM   1607 1HG  LYS A  98      -7.040   7.085 -30.533  1.00  0.500          H  
ATOM   1608 2HG  LYS A  98      -6.092   8.529 -30.161  1.00  0.500          H  
ATOM   1609 1HD  LYS A  98      -7.286   9.747 -31.978  1.00  0.500          H  
ATOM   1610 2HD  LYS A  98      -8.299   8.317 -32.242  1.00  0.500          H  
ATOM   1611 1HE  LYS A  98      -9.114   8.456 -29.936  1.00  0.500          H  
ATOM   1612 2HE  LYS A  98      -8.035   9.821 -29.630  1.00  0.500          H  
ATOM   1613 1HZ  LYS A  98     -10.260  10.548 -30.083  1.00  0.500          H  
ATOM   1614 2HZ  LYS A  98      -9.237  11.082 -31.261  1.00  0.500          H  
ATOM   1615 3HZ  LYS A  98     -10.260   9.818 -31.561  1.00  0.500          H  
ATOM   1616  N   LYS A  99      -2.851   7.052 -33.371  1.00  0.410          N  
ATOM   1617  CA  LYS A  99      -2.080   6.554 -34.490  1.00  0.480          C  
ATOM   1618  C   LYS A  99      -1.033   5.568 -34.020  1.00  0.470          C  
ATOM   1619  O   LYS A  99      -0.921   4.481 -34.588  1.00  0.510          O  
ATOM   1620  CB  LYS A  99      -1.401   7.697 -35.242  1.00  0.640          C  
ATOM   1621  CG  LYS A  99      -2.342   8.589 -36.045  1.00  0.640          C  
ATOM   1622  CD  LYS A  99      -1.577   9.724 -36.727  1.00  0.640          C  
ATOM   1623  CE  LYS A  99      -2.511  10.637 -37.518  1.00  0.640          C  
ATOM   1624  NZ  LYS A  99      -1.772  11.748 -38.201  1.00  0.640          N  
ATOM   1625  H   LYS A  99      -2.821   8.046 -33.128  1.00  0.490          H  
ATOM   1626  HA  LYS A  99      -2.751   6.033 -35.171  1.00  0.580          H  
ATOM   1627 1HB  LYS A  99      -0.882   8.334 -34.521  1.00  0.770          H  
ATOM   1628 2HB  LYS A  99      -0.651   7.292 -35.920  1.00  0.770          H  
ATOM   1629 1HG  LYS A  99      -2.845   7.989 -36.803  1.00  0.770          H  
ATOM   1630 2HG  LYS A  99      -3.097   9.009 -35.384  1.00  0.770          H  
ATOM   1631 1HD  LYS A  99      -1.068  10.321 -35.962  1.00  0.770          H  
ATOM   1632 2HD  LYS A  99      -0.828   9.310 -37.399  1.00  0.770          H  
ATOM   1633 1HE  LYS A  99      -3.033  10.045 -38.269  1.00  0.770          H  
ATOM   1634 2HE  LYS A  99      -3.245  11.069 -36.835  1.00  0.770          H  
ATOM   1635 1HZ  LYS A  99      -2.428  12.322 -38.712  1.00  0.770          H  
ATOM   1636 2HZ  LYS A  99      -1.287  12.322 -37.522  1.00  0.770          H  
ATOM   1637 3HZ  LYS A  99      -1.099  11.357 -38.845  1.00  0.770          H  
ATOM   1638  N   ALA A 100      -0.281   5.920 -32.967  1.00  0.430          N  
ATOM   1639  CA  ALA A 100       0.762   5.040 -32.469  1.00  0.440          C  
ATOM   1640  C   ALA A 100       0.177   3.725 -32.015  1.00  0.430          C  
ATOM   1641  O   ALA A 100       0.754   2.666 -32.270  1.00  0.500          O  
ATOM   1642  CB  ALA A 100       1.502   5.699 -31.323  1.00  0.610          C  
ATOM   1643  H   ALA A 100      -0.417   6.828 -32.508  1.00  0.520          H  
ATOM   1644  HA  ALA A 100       1.460   4.842 -33.280  1.00  0.530          H  
ATOM   1645 1HB  ALA A 100       2.289   5.038 -30.967  1.00  0.730          H  
ATOM   1646 2HB  ALA A 100       1.935   6.638 -31.664  1.00  0.730          H  
ATOM   1647 3HB  ALA A 100       0.801   5.904 -30.521  1.00  0.730          H  
ATOM   1648  N   HIS A 101      -1.004   3.786 -31.401  1.00  0.380          N  
ATOM   1649  CA  HIS A 101      -1.693   2.620 -30.905  1.00  0.400          C  
ATOM   1650  C   HIS A 101      -2.012   1.698 -32.055  1.00  0.470          C  
ATOM   1651  O   HIS A 101      -1.655   0.526 -32.030  1.00  0.540          O  
ATOM   1652  CB  HIS A 101      -2.976   3.029 -30.170  1.00  0.550          C  
ATOM   1653  CG  HIS A 101      -3.772   1.900 -29.619  1.00  0.550          C  
ATOM   1654  ND1 HIS A 101      -3.400   1.198 -28.488  1.00  0.550          N  
ATOM   1655  CD2 HIS A 101      -4.933   1.353 -30.035  1.00  0.550          C  
ATOM   1656  CE1 HIS A 101      -4.300   0.267 -28.239  1.00  0.550          C  
ATOM   1657  NE2 HIS A 101      -5.241   0.342 -29.159  1.00  0.550          N  
ATOM   1658  H   HIS A 101      -1.424   4.699 -31.209  1.00  0.460          H  
ATOM   1659  HA  HIS A 101      -1.059   2.082 -30.206  1.00  0.480          H  
ATOM   1660 1HB  HIS A 101      -2.725   3.698 -29.348  1.00  0.660          H  
ATOM   1661 2HB  HIS A 101      -3.614   3.588 -30.844  1.00  0.660          H  
ATOM   1662  HD2 HIS A 101      -5.515   1.661 -30.907  1.00  0.660          H  
ATOM   1663  HE1 HIS A 101      -4.272  -0.441 -27.413  1.00  0.660          H  
ATOM   1664  HE2 HIS A 101      -6.058  -0.249 -29.218  1.00  0.660          H  
ATOM   1665  N   ASN A 102      -2.647   2.211 -33.105  1.00  0.480          N  
ATOM   1666  CA  ASN A 102      -3.000   1.341 -34.216  1.00  0.550          C  
ATOM   1667  C   ASN A 102      -1.775   0.746 -34.918  1.00  0.620          C  
ATOM   1668  O   ASN A 102      -1.814  -0.398 -35.374  1.00  0.680          O  
ATOM   1669  CB  ASN A 102      -3.876   2.096 -35.184  1.00  0.740          C  
ATOM   1670  CG  ASN A 102      -5.265   2.281 -34.644  1.00  0.740          C  
ATOM   1671  OD1 ASN A 102      -5.737   1.501 -33.805  1.00  0.740          O  
ATOM   1672  ND2 ASN A 102      -5.935   3.300 -35.105  1.00  0.740          N  
ATOM   1673  H   ASN A 102      -2.919   3.202 -33.107  1.00  0.580          H  
ATOM   1674  HA  ASN A 102      -3.572   0.503 -33.816  1.00  0.660          H  
ATOM   1675 1HB  ASN A 102      -3.436   3.082 -35.369  1.00  0.890          H  
ATOM   1676 2HB  ASN A 102      -3.922   1.568 -36.133  1.00  0.890          H  
ATOM   1677 1HD2 ASN A 102      -6.865   3.473 -34.780  1.00  0.890          H  
ATOM   1678 2HD2 ASN A 102      -5.520   3.911 -35.777  1.00  0.890          H  
ATOM   1679  N   ILE A 103      -0.683   1.510 -34.974  1.00  0.620          N  
ATOM   1680  CA  ILE A 103       0.565   1.064 -35.585  1.00  0.700          C  
ATOM   1681  C   ILE A 103       1.238  -0.052 -34.793  1.00  0.740          C  
ATOM   1682  O   ILE A 103       1.685  -1.048 -35.366  1.00  0.840          O  
ATOM   1683  CB  ILE A 103       1.543   2.253 -35.725  1.00  0.950          C  
ATOM   1684  CG1 ILE A 103       0.975   3.250 -36.766  1.00  0.950          C  
ATOM   1685  CG2 ILE A 103       2.971   1.756 -36.112  1.00  0.950          C  
ATOM   1686  CD1 ILE A 103       1.641   4.617 -36.762  1.00  0.950          C  
ATOM   1687  H   ILE A 103      -0.748   2.468 -34.612  1.00  0.740          H  
ATOM   1688  HA  ILE A 103       0.338   0.685 -36.578  1.00  0.840          H  
ATOM   1689  HB  ILE A 103       1.598   2.779 -34.776  1.00  1.140          H  
ATOM   1690 1HG1 ILE A 103       1.092   2.818 -37.758  1.00  1.140          H  
ATOM   1691 2HG1 ILE A 103      -0.085   3.383 -36.583  1.00  1.140          H  
ATOM   1692 1HG2 ILE A 103       3.646   2.596 -36.196  1.00  1.140          H  
ATOM   1693 2HG2 ILE A 103       3.363   1.080 -35.356  1.00  1.140          H  
ATOM   1694 3HG2 ILE A 103       2.925   1.231 -37.068  1.00  1.140          H  
ATOM   1695 1HD1 ILE A 103       1.173   5.244 -37.520  1.00  1.140          H  
ATOM   1696 2HD1 ILE A 103       1.507   5.078 -35.784  1.00  1.140          H  
ATOM   1697 3HD1 ILE A 103       2.697   4.529 -36.977  1.00  1.140          H  
ATOM   1698  N   LEU A 104       1.354   0.133 -33.482  1.00  0.690          N  
ATOM   1699  CA  LEU A 104       2.032  -0.819 -32.622  1.00  0.760          C  
ATOM   1700  C   LEU A 104       1.155  -1.960 -32.113  1.00  0.740          C  
ATOM   1701  O   LEU A 104       1.666  -3.041 -31.830  1.00  0.780          O  
ATOM   1702  CB  LEU A 104       2.637  -0.045 -31.447  1.00  1.040          C  
ATOM   1703  CG  LEU A 104       3.726   1.025 -31.829  1.00  1.040          C  
ATOM   1704  CD1 LEU A 104       4.098   1.813 -30.590  1.00  1.040          C  
ATOM   1705  CD2 LEU A 104       4.974   0.345 -32.426  1.00  1.040          C  
ATOM   1706  H   LEU A 104       0.991   0.999 -33.071  1.00  0.830          H  
ATOM   1707  HA  LEU A 104       2.826  -1.277 -33.200  1.00  0.910          H  
ATOM   1708 1HB  LEU A 104       1.826   0.480 -30.936  1.00  1.240          H  
ATOM   1709 2HB  LEU A 104       3.083  -0.751 -30.754  1.00  1.240          H  
ATOM   1710  HG  LEU A 104       3.310   1.722 -32.561  1.00  1.240          H  
ATOM   1711 1HD1 LEU A 104       4.839   2.568 -30.849  1.00  1.240          H  
ATOM   1712 2HD1 LEU A 104       3.214   2.299 -30.210  1.00  1.240          H  
ATOM   1713 3HD1 LEU A 104       4.508   1.146 -29.835  1.00  1.240          H  
ATOM   1714 1HD2 LEU A 104       5.710   1.109 -32.675  1.00  1.240          H  
ATOM   1715 2HD2 LEU A 104       5.400  -0.344 -31.696  1.00  1.240          H  
ATOM   1716 3HD2 LEU A 104       4.720  -0.199 -33.327  1.00  1.240          H  
ATOM   1717  N   LEU A 105      -0.162  -1.772 -32.052  1.00  0.700          N  
ATOM   1718  CA  LEU A 105      -1.076  -2.770 -31.510  1.00  0.720          C  
ATOM   1719  C   LEU A 105      -0.904  -4.198 -32.045  1.00  0.810          C  
ATOM   1720  O   LEU A 105      -0.946  -5.126 -31.239  1.00  0.890          O  
ATOM   1721  CB  LEU A 105      -2.538  -2.310 -31.678  1.00  1.000          C  
ATOM   1722  CG  LEU A 105      -3.655  -3.263 -31.208  1.00  1.000          C  
ATOM   1723  CD1 LEU A 105      -3.549  -3.508 -29.694  1.00  1.000          C  
ATOM   1724  CD2 LEU A 105      -4.991  -2.625 -31.574  1.00  1.000          C  
ATOM   1725  H   LEU A 105      -0.560  -0.870 -32.307  1.00  0.840          H  
ATOM   1726  HA  LEU A 105      -0.893  -2.791 -30.441  1.00  0.860          H  
ATOM   1727 1HB  LEU A 105      -2.659  -1.421 -31.065  1.00  1.200          H  
ATOM   1728 2HB  LEU A 105      -2.735  -2.016 -32.697  1.00  1.200          H  
ATOM   1729  HG  LEU A 105      -3.565  -4.225 -31.713  1.00  1.200          H  
ATOM   1730 1HD1 LEU A 105      -4.352  -4.175 -29.380  1.00  1.200          H  
ATOM   1731 2HD1 LEU A 105      -2.594  -3.970 -29.451  1.00  1.200          H  
ATOM   1732 3HD1 LEU A 105      -3.636  -2.561 -29.167  1.00  1.200          H  
ATOM   1733 1HD2 LEU A 105      -5.808  -3.278 -31.264  1.00  1.200          H  
ATOM   1734 2HD2 LEU A 105      -5.084  -1.665 -31.078  1.00  1.200          H  
ATOM   1735 3HD2 LEU A 105      -5.035  -2.476 -32.654  1.00  1.200          H  
ATOM   1736  N   PRO A 106      -0.687  -4.467 -33.352  1.00  0.840          N  
ATOM   1737  CA  PRO A 106      -0.527  -5.812 -33.877  1.00  0.930          C  
ATOM   1738  C   PRO A 106       0.626  -6.575 -33.213  1.00  1.030          C  
ATOM   1739  O   PRO A 106       0.614  -7.808 -33.188  1.00  1.110          O  
ATOM   1740  CB  PRO A 106      -0.248  -5.564 -35.366  1.00  1.400          C  
ATOM   1741  CG  PRO A 106      -0.885  -4.219 -35.656  1.00  1.400          C  
ATOM   1742  CD  PRO A 106      -0.663  -3.417 -34.407  1.00  1.400          C  
ATOM   1743  HA  PRO A 106      -1.474  -6.358 -33.747  1.00  1.120          H  
ATOM   1744 1HB  PRO A 106       0.840  -5.561 -35.545  1.00  1.670          H  
ATOM   1745 2HB  PRO A 106      -0.672  -6.380 -35.970  1.00  1.670          H  
ATOM   1746 1HG  PRO A 106      -0.410  -3.751 -36.533  1.00  1.670          H  
ATOM   1747 2HG  PRO A 106      -1.950  -4.337 -35.896  1.00  1.670          H  
ATOM   1748 1HD  PRO A 106       0.318  -2.953 -34.485  1.00  1.670          H  
ATOM   1749 2HD  PRO A 106      -1.455  -2.689 -34.307  1.00  1.670          H  
ATOM   1750  N   SER A 107       1.597  -5.865 -32.617  1.00  1.030          N  
ATOM   1751  CA  SER A 107       2.741  -6.514 -31.986  1.00  1.140          C  
ATOM   1752  C   SER A 107       2.361  -7.206 -30.691  1.00  1.200          C  
ATOM   1753  O   SER A 107       3.154  -7.958 -30.122  1.00  1.310          O  
ATOM   1754  CB  SER A 107       3.836  -5.500 -31.693  1.00  1.550          C  
ATOM   1755  OG  SER A 107       4.392  -4.972 -32.874  1.00  1.550          O  
ATOM   1756  H   SER A 107       1.589  -4.842 -32.581  1.00  1.240          H  
ATOM   1757  HA  SER A 107       3.132  -7.262 -32.675  1.00  1.370          H  
ATOM   1758 1HB  SER A 107       3.424  -4.694 -31.088  1.00  1.860          H  
ATOM   1759 2HB  SER A 107       4.616  -5.975 -31.103  1.00  1.860          H  
ATOM   1760  HG  SER A 107       5.032  -4.314 -32.591  1.00  1.860          H  
ATOM   1761  N   PHE A 108       1.142  -6.962 -30.225  1.00  1.140          N  
ATOM   1762  CA  PHE A 108       0.656  -7.545 -28.999  1.00  1.210          C  
ATOM   1763  C   PHE A 108      -0.368  -8.636 -29.292  1.00  1.210          C  
ATOM   1764  O   PHE A 108      -1.038  -9.131 -28.376  1.00  1.270          O  
ATOM   1765  CB  PHE A 108       0.056  -6.429 -28.158  1.00  1.670          C  
ATOM   1766  CG  PHE A 108       1.084  -5.375 -27.856  1.00  1.670          C  
ATOM   1767  CD1 PHE A 108       1.183  -4.273 -28.680  1.00  1.670          C  
ATOM   1768  CD2 PHE A 108       1.952  -5.477 -26.785  1.00  1.670          C  
ATOM   1769  CE1 PHE A 108       2.109  -3.295 -28.466  1.00  1.670          C  
ATOM   1770  CE2 PHE A 108       2.893  -4.490 -26.557  1.00  1.670          C  
ATOM   1771  CZ  PHE A 108       2.969  -3.397 -27.404  1.00  1.670          C  
ATOM   1772  H   PHE A 108       0.529  -6.320 -30.732  1.00  1.370          H  
ATOM   1773  HA  PHE A 108       1.494  -7.989 -28.464  1.00  1.450          H  
ATOM   1774 1HB  PHE A 108      -0.769  -5.963 -28.703  1.00  2.000          H  
ATOM   1775 2HB  PHE A 108      -0.331  -6.825 -27.223  1.00  2.000          H  
ATOM   1776  HD1 PHE A 108       0.521  -4.197 -29.517  1.00  2.000          H  
ATOM   1777  HD2 PHE A 108       1.893  -6.341 -26.122  1.00  2.000          H  
ATOM   1778  HE1 PHE A 108       2.162  -2.443 -29.144  1.00  2.000          H  
ATOM   1779  HE2 PHE A 108       3.578  -4.572 -25.713  1.00  2.000          H  
ATOM   1780  HZ  PHE A 108       3.710  -2.620 -27.230  1.00  2.000          H  
ATOM   1781  N   SER A 109      -0.502  -9.005 -30.570  1.00  1.170          N  
ATOM   1782  CA  SER A 109      -1.430 -10.042 -30.989  1.00  1.210          C  
ATOM   1783  C   SER A 109      -1.061 -11.375 -30.353  1.00  1.410          C  
ATOM   1784  O   SER A 109       0.122 -11.722 -30.271  1.00  1.760          O  
ATOM   1785  CB  SER A 109      -1.418 -10.159 -32.497  1.00  1.680          C  
ATOM   1786  OG  SER A 109      -2.250 -11.191 -32.927  1.00  1.680          O  
ATOM   1787  H   SER A 109       0.063  -8.561 -31.298  1.00  1.400          H  
ATOM   1788  HA  SER A 109      -2.432  -9.768 -30.661  1.00  1.450          H  
ATOM   1789 1HB  SER A 109      -1.740  -9.214 -32.937  1.00  2.010          H  
ATOM   1790 2HB  SER A 109      -0.399 -10.343 -32.835  1.00  2.010          H  
ATOM   1791  HG  SER A 109      -2.164 -11.216 -33.882  1.00  2.010          H  
ATOM   1792  N   GLN A 110      -2.067 -12.114 -29.902  1.00  1.670          N  
ATOM   1793  CA  GLN A 110      -1.833 -13.410 -29.289  1.00  2.100          C  
ATOM   1794  C   GLN A 110      -2.288 -14.530 -30.211  1.00  2.210          C  
ATOM   1795  O   GLN A 110      -2.053 -15.703 -29.925  1.00  2.130          O  
ATOM   1796  OXT GLN A 110      -3.140 -14.277 -31.060  1.00  3.150          O  
ATOM   1797  CB  GLN A 110      -2.534 -13.486 -27.935  1.00  2.580          C  
ATOM   1798  CG  GLN A 110      -2.103 -12.371 -26.987  1.00  2.580          C  
ATOM   1799  CD  GLN A 110      -0.633 -12.447 -26.617  1.00  2.580          C  
ATOM   1800  OE1 GLN A 110      -0.153 -13.469 -26.110  1.00  2.580          O  
ATOM   1801  NE2 GLN A 110       0.094 -11.365 -26.882  1.00  2.580          N  
ATOM   1802  H   GLN A 110      -3.009 -11.770 -30.011  1.00  2.000          H  
ATOM   1803  HA  GLN A 110      -0.762 -13.533 -29.127  1.00  2.520          H  
ATOM   1804 1HB  GLN A 110      -3.611 -13.422 -28.075  1.00  3.090          H  
ATOM   1805 2HB  GLN A 110      -2.315 -14.444 -27.462  1.00  3.090          H  
ATOM   1806 1HG  GLN A 110      -2.276 -11.408 -27.466  1.00  3.090          H  
ATOM   1807 2HG  GLN A 110      -2.687 -12.440 -26.073  1.00  3.090          H  
ATOM   1808 1HE2 GLN A 110       1.069 -11.352 -26.678  1.00  3.090          H  
ATOM   1809 2HE2 GLN A 110      -0.340 -10.540 -27.316  1.00  3.090          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -544.316 54.6582 420.653 -39.9058 10.6688 27.4372 209.075 -221.447 -0.89798 -5.93729 -192.846 -33.3431 -63.5045 -11.1272 -19.1383 -13.4598 0 6.60917 -1.40068 6.65286 56.673 96.0268 -26.5272 20.129 -47.1527 -11.4322 55.7377 -268.114
MET:NtermProteinFull_1 -0.67474 0.03054 1.06362 -0.61458 0.15961 0.21751 0.34188 -0.46086 -0.0247 -0.1526 -0.44042 0.95153 0 0 0 0 0 0.05283 -0.00261 0.01011 0.99117 0 0 0 0.60916 0 0.09333 2.15076
THR_2 -2.06382 0.11324 1.40931 -0.16469 0.07596 0.06009 0.10235 -0.71615 -0.0247 -0.1526 -0.31751 -0.14243 0 0 0 0 0 0.18682 0.01813 0.00105 0.06536 0 0.04067 2.3574 -1.0874 -0.21736 0.15169 -0.3046
ILE_3 -1.86359 0.15283 1.29817 -0.47054 0.30343 0.09858 0.29451 -0.74036 -0 -0 0.21389 0.19098 0 0 0 0 0 0.01978 -0.07685 0.00731 0.44891 0 -0.53837 0 0.73287 -0.51618 0.23719 -0.20746
LYS_4 -2.63669 0.09474 2.02025 -0.29809 0.04182 0.14686 0.24247 -0.94516 -0 -0 -0.47787 -0.18616 0 0 0 0 0 0.01849 0.00368 0.01321 2.04955 0 0.00745 0 -1.5107 -0.36871 0.23385 -1.55103
GLU_5 -1.40304 0.02566 1.36883 -0.49547 0.23079 1.58996 0.12172 -0.58723 -0 -0 -0.5672 -2.50831 0 0 0 0 0 0.00747 -0.05511 0.01333 0 4.3254 -0.02848 0 -2.7348 -0.37924 0.10024 -0.97548
MET_6 -5.49473 0.76007 1.806 -0.36458 0.27158 0.02629 0.29344 -1.12158 -0 -0 0.17413 0.14494 0 0 0 0 0 0.00277 0.12396 0.10433 1.28676 0 -0.05583 0 0.60916 -0.53279 0.77821 -1.18788
PRO_7 -4.59379 0.5194 2.84837 -0.20243 0.00492 0.14701 1.55944 -1.21871 -0 -0 -2.04739 0.00018 0 0 0 0 0 0.00508 0.00376 0.00753 0.43994 0 -0.89791 0 -2.4119 -0.44495 0.92917 -5.35228
GLN_8 -5.91237 0.52918 4.44701 -0.30382 0.03538 0.17156 1.65855 -2.02584 -0.05503 -0.27146 -1.727 -0.16226 0 0 0 -1.89499 0 0.00164 -0.0184 0.01118 0 3.10047 -0.13239 0 -0.18838 -0.02843 1.03239 -1.73301
PRO_9 -6.19877 1.188 2.61784 -0.17673 0.00036 0.12335 1.10862 -1.22865 -0.00224 -0.01712 -0.98235 0.19071 0 0 -0.23416 0 0 0.00722 0.08392 0.02095 0.36808 0 -0.9131 0 -2.4119 0.17326 1.05448 -5.22822
LYS_10 -4.05261 0.19307 2.97536 -0.40978 0.0866 0.2012 1.04849 -1.5313 -0.00558 -0.02827 -1.13304 0.21421 0 0 -0.28873 0 0 0.00367 -0.01389 0.0318 1.47502 0 -0.02652 0 -1.5107 -0.09251 0.40188 -2.4616
THR_11 -4.96062 0.52154 2.49895 -0.10604 0.03398 0.07527 0.78141 -1.69202 -0.02235 -0.14378 -0.15699 -0.69847 0 0 0 0 0 0.0115 0.08651 0.08349 0.07683 0 -0.38504 2.32641 -1.0874 -0.15534 0.42232 -2.48983
PHE_12 -7.00576 0.65717 3.8514 -0.64099 0.12489 0.39084 2.1459 -2.16326 -0.0207 -0.14562 -1.8253 0.00835 0 0 0 0 0 0.0427 0.00349 0.00098 0 2.18903 -0.27775 0 1.0402 0.46667 0.45646 -0.70133
GLY_13 -1.97087 0.17745 2.92694 -0.00017 0 0 1.29496 -1.33897 -0.02235 -0.14378 -1.51188 -0.29196 0 0 0 0 0 0.05962 -0.28515 0 0 0 -1.34366 0 0.83697 0.53494 0.25817 -0.81973
GLU_14 -1.93208 0.11117 2.2028 -0.45232 0.19917 1.4095 0.99224 -1.02037 -0.03139 -0.22372 -0.07191 -3.06172 0 0 0 0 0 0.00818 -0.12402 0.00375 0 3.65385 -0.2846 0 -2.7348 -0.31319 0.19323 -1.47624
LEU_15 -5.57017 0.5237 4.25056 -0.52583 0.29312 0.15991 1.97424 -1.97603 -0.02387 -0.15368 -2.4832 0.08715 0 0 0 0 0 0.00253 -0.06282 0.00234 0.12113 0 -0.14719 0 0.18072 -0.59413 0.31259 -3.62894
LYS_16 -7.78173 0.96438 7.67222 -0.46773 0.13243 0.23987 2.92736 -3.30142 -0.00558 -0.02827 -3.715 0.17248 0 0 0 0 0 0.00327 -0.11801 0.14811 1.81441 0 0.34578 0 -1.5107 0.5477 0.3705 -1.58996
ASN_17 -10.4696 1.21989 7.5909 -0.20444 0.03007 0.34164 4.68338 -4.01819 -0.02748 -0.11919 -4.91373 -0.72436 0 0 -1.7849 -0.97076 0 0.00173 0.12613 0.01162 0 3.58343 -0.40448 0 -0.93687 0.48647 0.7019 -5.79687
LEU_18 -5.66587 0.98001 4.05255 -0.69464 0.23678 0.27817 2.66007 -2.12453 -0 -0 -1.44095 0.12617 0 0 0 0 0 0.00211 -0.02808 0.03385 0.87344 0 -0.19128 0 0.18072 0.63977 1.6731 1.59139
PRO_19 -5.77704 1.23099 2.9405 -0.07909 0 0.04717 0.9673 -1.24631 -0 -0 -0.97305 0.61926 0 0 0 0 0 0.00555 -0.18255 0.01844 0.43598 0 -0.55103 0 -2.4119 0.81564 1.45198 -2.68815
LEU_20 -6.69131 0.98823 2.36743 -0.50846 0.2137 0.12831 2.40526 -1.84973 -0 -0 -0.72769 0.22524 0 0 0 0 0 0.01176 -0.06069 0.05351 0.28399 0 -0.27197 0 0.18072 -0.3641 0.53784 -3.07797
LEU_21 -6.2329 0.8593 1.54049 -0.51156 0.2984 0.15013 1.87578 -1.71132 -0.03197 -0.21325 -1.77371 0.03976 0 0 0 0 0 0.00954 -0.02493 0.12317 0.21369 0 0.00854 0 0.18072 -0.24788 0.51386 -4.93413
ASN_22 -1.97194 0.07682 2.30904 -0.32646 0.05641 0.63542 0.94044 -1.12159 -0.00674 -0.11118 -0.88995 -0.78931 0 0 0 0 0 0.00989 0.08572 0.00395 0 1.82921 -0.53203 0 -0.93687 -0.04236 0.51564 -0.26586
THR_23 -4.67457 0.7309 3.00924 -0.21799 0.1589 0.09055 1.85428 -1.89353 -0 -0 -1.37108 -1.19069 0 0 -0.85857 0 0 0.00446 0.00139 0.26793 0.62088 0 0.06124 2.29424 -1.0874 0.03944 0.42596 -1.73441
ASP_24 -2.56395 0.29734 3.6918 -0.20071 0.04314 0.64407 1.20878 -1.38925 -0 -0 -2.82846 -3.52403 0 0 0 -0.64758 0 0.0054 -0.01256 0.17062 0 3.73106 -0.11913 0 -2.3716 -0.16366 0.3345 -3.69422
LYS_25 -5.00384 0.84576 6.1797 -0.55636 0.19829 0.55537 3.35013 -2.57924 -0 -0 -4.19694 -0.15457 0 0 -0.85857 -0.64758 0 0.01185 0.07196 0.04952 2.48308 0 0.1623 0 -1.5107 -0.1404 1.03868 -0.70153
PRO_26 -5.61337 0.7672 2.93618 -0.07138 0 0.04462 1.7863 -1.71124 -0 -0 -1.47134 0.63468 0 0 0 0 0 0.01658 -0.15915 0.00453 0.23771 0 -0.39832 0 -2.4119 0.05438 1.0301 -4.32442
VAL_27 -4.55089 0.49297 3.78944 -0.32059 0.26466 0.07403 1.66179 -1.94327 -0 -0 -0.7893 -0.17981 0 0 0 0 0 0.0068 -0.04039 0.00705 0.08067 0 -0.27374 0 1.9342 -0.05656 0.40698 0.56405
GLN_28 -5.85483 0.27103 5.28759 -0.64567 0.08373 0.68357 2.39564 -2.38501 -0 -0 -1.53503 -0.42352 0 0 0 0 0 0.00629 0.05034 0.00746 0 2.77664 -0.19416 0 -0.18838 -0.21392 0.35451 0.4763
ALA_29 -5.12384 0.45442 3.76012 -0.02029 0 0 2.54779 -2.44877 -0 -0 -1.61957 -0.36492 0 0 0 0 0 0.01586 0.02622 0 0 0 -0.1375 0 1.8394 -0.25183 0.24248 -1.08043
LEU_30 -8.03267 0.50406 3.95147 -0.47918 0.19903 0.11816 2.73745 -2.84534 -0 -0 -2.37038 0.20948 0 0 0 0 0 0.01531 0.10819 0.11293 0.32899 0 -0.28874 0 0.18072 -0.26811 0.28174 -5.53689
MET_31 -5.98499 0.3081 6.14974 -0.31448 0.08563 0.03006 2.81424 -2.87376 -0 -0 -1.79482 -0.01818 0 0 0 0 0 0.00964 0.04018 0.06855 1.07579 0 0.06072 0 0.60916 -0.1153 0.25302 0.40331
LYS_32 -4.76497 0.23623 5.81388 -0.30035 0.02697 0.1321 2.45846 -2.63014 -0 -0 -1.93847 -0.01519 0 0 0 0 0 0.00671 0.0109 0.01016 1.72693 0 -0.00933 0 -1.5107 -0.18379 0.19034 -0.74026
ILE_33 -8.6218 0.81563 4.17257 -0.49269 0.42226 0.10014 2.97492 -2.88813 -0.01638 -0.15027 -2.27124 -0.02728 0 0 0 0 0 0.01219 -0.05131 0.05593 0.52644 0 -0.43899 0 0.73287 -0.21297 0.30356 -5.05456
ALA_34 -5.33993 0.41984 4.31173 -0.02159 0 0 2.92049 -2.76806 -0 -0 -2.11902 -0.35 0 0 0 0 0 0.016 0.03174 0 0 0 -0.30259 0 1.8394 -0.22433 0.41565 -1.17069
ASP_35 -2.98564 0.145 4.2292 -0.10686 0.00691 0.32354 1.39745 -1.92906 -0 -0 -0.88708 -0.43973 0 0 0 0 0 0.00956 -0.00397 0.00858 0 1.69259 0.09004 0 -2.3716 -0.4336 0.32938 -0.9253
GLU_36 -3.16631 0.20149 3.70856 -0.22024 0.0318 0.31856 1.3961 -1.69206 -0.01638 -0.15027 -0.5726 -0.59073 0 0 0 0 0 0.01958 -0.02952 0.0015 0 3.12007 -0.25365 0 -2.7348 -0.30152 0.34058 -0.58983
LEU_37 -6.25975 0.65615 1.96366 -0.50518 0.1993 0.13457 1.23277 -1.53479 -0 -0 -1.08044 0.20688 0 0 0 0 0 0.00932 -0.0513 0.02606 0.33408 0 -0.28865 0 0.18072 -0.06707 0.91189 -3.93178
GLY_38 -1.83425 0.10467 2.59646 -0.00069 0 0 1.50087 -1.2529 -0 -0 -1.22135 -0.29165 0 0 0 0 0 0.04172 -0.10522 0 0 0 -1.54384 0 0.83697 0.59316 0.92309 0.34703
GLU_39 -4.5985 0.3569 5.16968 -0.21698 0.0116 0.26564 2.77451 -2.19926 -0 -0 -5.0159 -0.46379 0 0 0 -1.48299 0 0.07408 -0.04979 0.65176 0 3.4694 -0.36717 0 -2.7348 0.24095 0.48112 -3.63352
ILE_40 -6.48382 1.40235 1.65724 -0.53909 0.42545 0.10839 0.99013 -1.50298 -0 -0 -0.47902 -0.26932 0 0 0 0 0 0.05891 0.09551 0.08771 0.68922 0 0.19354 0 0.73287 -0.10693 0.62927 -2.31058
PHE_41 -10.8184 1.16767 2.00641 -0.83354 0.04599 0.46184 2.41304 -2.34474 -0 -0 -2.68357 -0.14705 0 0 0 0 0 0.04855 0.00765 0.00258 0 1.64517 -0.43704 0 1.0402 0.0669 0.79476 -7.56357
LYS_42 -6.89932 0.50761 5.80679 -0.34119 0.03671 0.14485 1.73091 -2.36376 -0.02441 -0.16131 -3.45705 0.14303 0 0 0 0 0 0.0336 0.00542 0.26953 1.99605 0 0.05385 0 -1.5107 -0.2391 0.5257 -3.74279
PHE_43 -8.8768 0.52875 2.75552 -0.73416 0.16167 0.11872 1.95163 -2.46205 -0 -0 -1.85978 -0.59853 0 0 0 0 0 0.00367 -0.04172 0.04436 0 2.80533 -0.21332 0 1.0402 0.03603 0.19164 -5.14884
GLU_44 -7.76369 0.71879 8.05672 -0.18329 0.01792 0.23811 3.18169 -3.29541 -0.0438 -0.18573 -5.29251 -0.42822 0 0 -1.26201 -0.92423 0 0.00253 0.02409 0.02713 0 3.5863 0.10077 0 -2.7348 0.16836 0.2652 -5.72611
ALA_45 -5.1138 0.62423 3.07314 -0.01902 0 0 2.02367 -2.03837 -0 -0 -1.79315 -0.41129 0 0 0 0 0 0.01263 0.00913 0 0 0 -0.45267 0 1.8394 0.1374 1.33664 -0.77208
PRO_46 -3.23255 0.52217 1.828 -0.12841 0.01429 0.09185 0.4631 -0.76737 -0 -0 -0.17475 0.19065 0 0 0 0 0 0.34249 -0.06183 0.00908 0.13224 0 -0.68308 0 -2.4119 0.11059 1.393 -2.36243
GLY_47 -0.85115 0.05026 1.05217 -5e-05 0 0 0.26953 -0.48519 -0 -0 -0.19901 -0.36953 0 0 0 0 0 0.09286 -0.14025 0 0 0 -1.40204 0 0.83697 -0.3102 0.57585 -0.87978
ARG_48 -4.66957 0.33317 3.76988 -0.75266 0.15194 0.57143 2.32083 -2.04229 -0 -0 -1.59753 -0.07776 0 0 0 0 0 0.02175 -0.02265 0.06902 2.66049 0 -0.19922 0 -1.2888 -0.26855 0.57539 -0.44512
VAL_49 -3.1346 0.35734 1.00472 -0.26439 0.1611 0.05513 0.54224 -0.87978 -0.00729 -0.06383 -0.4358 -0.31076 0 0 0 0 0 0.01249 -0.05156 0.02689 0.29322 0 -0.71119 0 1.9342 -0.12509 0.30784 -1.28914
THR_50 -3.49681 0.24122 2.91632 -0.19466 0.10769 0.06909 2.20744 -1.61294 -0.00729 -0.06383 -2.71528 -1.00827 0 0 0 0 0 0.07929 -0.02207 0.00088 0.96868 0 -0.73324 2.29687 -1.0874 -0.18958 0.24796 -1.99592
ARG_51 -4.23399 0.33799 1.78944 -0.4339 0.04656 0.23257 0.52641 -0.99804 -0.00798 -0.02578 -0.81904 -0.02604 0 0 0 0 0 0.0963 -0.00301 0.08699 2.49004 0 -0.16381 0 -1.2888 -0.07014 0.24835 -2.21587
TYR_52 -7.2223 1.07359 3.03148 -0.82334 0.13159 0.18454 2.34966 -2.29292 -0.02484 -0.18655 -1.98568 -0.49983 0 0 0 0 0 0.06976 -0.04731 0.01126 0 2.64938 -0.01347 0.02543 1.2797 -0.05306 0.19164 -2.15126
LEU_53 -5.8613 0.38438 1.09939 -0.48977 0.23771 0.1227 0.29084 -1.33837 -0.02216 -0.17397 -0.07419 0.06288 0 0 0 0 0 0.02967 -0.02512 0.05415 1.87275 0 -0.27254 0 0.18072 -0.04919 0.33226 -3.63916
SER_54 -2.97311 0.16732 2.78089 -0.0281 0.00014 0.04623 1.36986 -1.4389 -0.01066 -0.03836 -1.12024 -1.05875 0 0 0 0 0 0.11936 -0.02377 0.00781 0.4887 0 0.03335 0.60305 -0.77834 0.23665 0.40271 -1.21415
SER_55 -4.98322 0.53508 5.56508 -0.03056 0 0.05353 2.82311 -2.45555 -0.00132 -0.03861 -2.76157 -0.97769 0 0 -0.5294 -0.41973 0 0.09424 -0.03724 0.00494 1.03753 0 0.20765 0.67209 -0.77834 0.31824 0.46526 -1.2365
GLN_56 -4.13827 0.29432 3.94247 -0.68599 0.12234 0.71565 1.54987 -1.88295 -0 -0 -0.95567 -0.34091 0 0 0 0 0 0.04782 -0.04839 0.02458 0 2.83393 -0.23251 0 -0.18838 -0.2008 0.39509 1.25219
ARG_57 -4.60352 0.29831 5.72021 -0.96907 0.16623 0.59925 2.325 -2.46752 -0.01367 -0.1479 -2.34458 0.17387 0 0 -0.5294 -1.06326 0 0.06006 0.00208 0.06279 2.12023 0 -0.02574 0 -1.2888 -0.12803 0.3573 -1.69613
LEU_58 -7.45122 0.70343 4.75076 -0.5199 0.25718 0.13099 1.98548 -2.78268 -0 -0 -1.41619 0.22197 0 0 0 0 0 0.0142 -0.01083 0.0923 0.36417 0 -0.28873 0 0.18072 -0.0015 0.44096 -3.32889
ILE_59 -7.96251 0.66063 5.39028 -0.49272 0.28188 0.09967 2.73393 -3.2364 -0 -0 -2.28145 -0.00542 0 0 0 0 0 0.00289 -0.05122 0.07252 0.53027 0 -0.45706 0 0.73287 -0.09332 0.4706 -3.60456
LYS_60 -4.55193 0.23699 4.9963 -0.30366 0.0272 0.13459 1.99157 -2.30441 -0 -0 -1.65306 -0.01353 0 0 0 0 0 0.01502 0.16168 0.02175 1.68325 0 -0.02868 0 -1.5107 -0.19223 0.4121 -0.87774
GLU_61 -5.00264 0.472 5.98409 -0.30959 0.04196 0.33795 3.16304 -2.7801 -0.01235 -0.10928 -2.6546 -0.50586 0 0 0 -0.83509 0 0.02831 0.00124 0.00787 0 3.2269 -0.0957 0 -2.7348 -0.33118 0.25611 -1.85171
ALA_62 -4.61989 0.41037 2.85617 -0.02419 1e-05 0 2.06676 -2.15326 -0 -0 -1.23914 -0.37695 0 0 0 0 0 0.0198 -0.08564 0 0 0 -0.27897 0 1.8394 -0.51324 0.25841 -1.84035
CYS_63 -3.69723 0.28035 3.36688 -0.05832 0.00915 0.02111 1.69656 -1.68848 -0 -0 -2.24502 -0.19728 0 0 0 0 0 0.01135 -0.05859 0.00933 0.40963 0 0.20874 0 3.6196 -0.59504 0.27429 1.36704
ASP_64 -5.07694 0.33078 7.5891 -0.2372 0.08464 0.76805 4.48104 -3.24382 -0 -0 -6.36851 -1.14063 0 0 -0.65783 -0.62179 0 0.00984 -0.0553 9e-05 0 1.99728 -0.8367 0 -2.3716 -0.34871 0.35062 -5.34762
GLU_65 -2.17929 0.17405 3.07036 -0.23205 0.0332 0.34477 1.45006 -1.43218 -0 -0 0.2389 -0.60613 0 0 0 0 0 0.00325 -0.10593 0.00044 0 3.27508 -0.25669 0 -2.7348 -0.44552 0.37466 0.97219
SER_66 -2.11633 0.20011 3.36233 -0.04002 0.0005 0.05624 1.53411 -1.37454 -0 -0 -2.33959 -0.31739 0 0 -0.65783 -0.62179 0 0.00776 -0.04981 0.03693 0.26409 0 -0.30309 1.79465 -0.77834 -0.67134 0.27562 -1.73772
ARG_67 -4.59812 0.31043 4.51477 -0.72065 0.16264 0.4643 1.9593 -1.97612 -0.01118 -0.05114 -1.96796 0.20196 0 0 0 -0.83509 0 0.01941 -0.02915 0.12602 2.17275 0 -0.23581 0 -1.2888 -0.10328 0.29998 -1.58573
PHE_68 -6.64576 0.55523 3.84209 -0.60414 0.0613 0.33957 2.29178 -2.44458 -0.01118 -0.05114 -0.83908 0.1933 0 0 0 0 0 0.02852 0.02304 0.03834 0 1.90998 -0.35158 0 1.0402 0.10394 0.31084 -0.20933
ASP_69 -1.89137 0.11886 3.2358 -0.10076 0.00288 0.29164 1.33535 -1.30826 -0 -0 -2.92123 -1.152 0 0 -0.86325 -0.65096 0 0.02447 -0.01319 0.00014 0 2.32574 -0.02691 0 -2.3716 0.00106 0.2918 -3.67182
LYS_70 -5.10092 0.34267 6.74258 -0.43699 0.09456 0.25038 3.2727 -2.91849 -0.06231 -0.37698 -5.82417 0.07564 0 0 -2.01363 0 0 0.00592 0.1229 0.15659 1.72223 0 0.12709 0 -1.5107 0.1556 0.3556 -4.81973
ASN_71 -2.74839 0.24533 1.88564 -0.17386 0.01055 0.26162 0.4166 -1.11996 -0 -0 -0.25812 -0.4797 0 0 0 0 0 0.16423 -0.00957 0.00041 0 1.84302 0.4452 0 -0.93687 0.13662 0.458 0.14075
LEU_72 -7.15664 0.58586 2.0454 -0.49778 0.21924 0.11809 0.9348 -1.77787 -0 -0 -0.49623 0.09505 0 0 0 0 0 0.09989 -0.05792 0.16914 1.14161 0 -0.32084 0 0.18072 0.09184 0.52199 -4.10366
SER_73 -4.27591 0.33936 5.29363 -0.02948 0 0.06774 3.01278 -2.42851 -0 -0 -2.271 -0.42328 0 0 -0.80521 0 0 0.02267 -0.02679 0.00455 0.12924 0 -0.49408 0.60598 -0.77834 -0.27596 0.44311 -1.88951
GLN_74 -3.78802 0.1867 3.88131 -0.80611 0.10877 0.84673 1.38861 -1.75166 -0.02084 -0.0973 -0.86587 -0.88828 0 0 0 0 0 0.00977 0.07767 0.02557 0 3.04313 -0.2386 0 -0.18838 -0.41528 0.25052 0.75845
ALA_75 -3.59483 0.4518 3.61309 -0.02144 0 0 2.04837 -1.98665 -0 -0 -0.96086 -0.35472 0 0 0 0 0 0.00536 0.10339 0 0 0 -0.14961 0 1.8394 -0.31521 0.18702 0.86509
LEU_76 -8.2019 0.767 4.33266 -0.47674 0.26663 0.12328 3.28772 -2.96871 -0 -0 -1.03003 0.19357 0 0 -0.80521 0 0 0.01099 -0.00447 0.14348 0.32384 0 -0.29027 0 0.18072 -0.28705 0.37755 -4.05695
LYS_77 -7.05845 0.38698 7.35827 -0.29921 0.02671 0.12885 2.81412 -3.18015 -0.03731 -0.17211 -2.56823 -0.01183 0 0 -0.93429 0 0 0.02786 0.10289 0.06024 1.76775 0 0.03862 0 -1.5107 -0.31262 0.35913 -3.01349
PHE_78 -5.05304 0.47718 4.42487 -0.98091 0.06253 0.32794 2.46728 -2.42148 -0 -0 -1.73718 -0.06487 0 0 0 0 0 0.00715 0.03973 0.22833 0 1.8472 -0.43981 0 1.0402 -0.10904 0.22416 0.34025
VAL_79 -7.88572 1.73715 3.88266 -0.29384 0.20096 0.05163 3.49302 -3.00443 -0.01268 -0.07067 -3.52089 0.23099 0 0 0 0 0 0.03516 0.26059 0.00171 0.40217 0 0.55966 0 1.9342 0.00321 1.04775 -0.9474
ARG_80 -7.38348 0.90012 7.41082 -0.64019 0.08968 0.41241 3.9998 -3.45742 -0 -0 -3.25506 0.60183 0 0 -0.93429 0 0 0.01606 -0.06886 0.14054 2.03962 0 -0.13174 0 -1.2888 -0.03203 1.41509 -0.16591
ASP_81 -3.00944 0.40962 3.15639 -0.11557 0.01728 0.36016 1.25588 -1.57414 -0.01647 -0.07481 -0.63389 -0.40166 0 0 0 0 0 0.04523 -0.11883 0.07798 0 1.79205 -0.01073 0 -2.3716 -0.13296 0.61816 -0.72734
PHE_82 -4.67634 0.5258 2.3102 -0.72279 0.08471 0.46882 1.56603 -1.61506 -0 -0 -0.92972 0.32882 0 0 0 0 0 0.02826 -0.01922 0.58955 0 2.06498 -0.05875 0 1.0402 0.04465 0.4641 1.49425
PHE_83 -5.877 0.61367 2.50605 -0.63968 0.05353 0.33526 1.92532 -1.80615 -0.01347 -0.12902 -1.60021 0.06995 0 0 0 0 0 0.01784 0.09549 0.05635 0 2.10975 -0.15318 0 1.0402 0.10073 0.58949 -0.70509
GLY_84 -2.54467 0.08668 3.68676 -0.00018 0 0 2.11185 -1.69156 -0.03001 -0.25584 -2.39138 -0.3025 0 0 -0.22952 0 0 0.02198 -0.25121 0 0 0 -1.33723 0 0.83697 -0.13221 0.38379 -2.03829
ASP_85 -2.70084 0.4688 3.72446 -0.25571 0.08983 0.86925 1.48214 -1.61502 -0.01347 -0.12902 -1.86303 -3.42434 0 0 -0.29543 -0.59649 0 0.03181 -0.03516 0.24158 0 2.47985 -0.44442 0 -2.3716 -0.11342 0.47503 -3.9952
GLY_86 -2.66524 0.16259 4.41576 -0.00023 0 0 2.19488 -2.02098 -0.00539 -0.06684 -1.94306 -0.16941 0 0 0 0 0 0.04882 0.0146 0 0 0 -0.44913 0 0.83697 0.0738 0.48021 0.90734
LEU_87 -5.77385 0.78156 2.33714 -0.50465 0.2882 0.12903 1.37647 -2.01626 -0.00084 -0.00384 -0.76817 0.25426 0 0 0 0 0 0.04609 -0.0613 0.00385 0.27078 0 -0.29423 0 0.18072 -0.05787 0.31428 -3.49863
PHE_88 -4.86367 0.63434 1.51953 -0.77361 0.0353 0.2207 1.07914 -1.49952 -0 -0 -0.83876 -0.10953 0 0 -0.51203 0 0 0.0133 -0.00299 0.00485 0 2.24182 -0.43484 0 1.0402 -0.17586 0.52829 -1.89333
THR_89 -6.72653 0.75691 3.97923 -0.1308 0.08814 0.06328 1.65625 -2.49608 -0.00131 -0.03455 -1.40827 -1.03674 0 0 -0.22952 0 0 0.03852 0.16412 0.16284 0.16677 0 -0.52375 2.46331 -1.0874 -0.15025 1.22248 -3.06336
SER_90 -5.39902 0.59767 6.40893 -0.02337 0 0.01985 2.81905 -2.92703 -0.0141 -0.15673 -3.78094 -0.09548 0 0 -0.93379 0 0 0.05898 -0.01043 0.47175 0.94458 0 -0.29491 1.09137 -0.77834 -0.46495 1.30494 -1.16196
TRP_91 -8.83113 1.24839 5.53432 -0.80323 0.01586 0.28283 3.14979 -3.07103 -0.01001 -0.04559 -2.61713 -0.06574 0 0 -0.90083 0 0 0.00621 0.0419 0.00138 0 1.44308 -0.36262 0 1.6906 -0.42721 0.85389 -2.86628
THR_92 -4.54634 0.31122 3.14858 -0.12389 0.08453 0.06024 1.47649 -1.70369 -0.02723 -0.25816 -1.40766 -1.14358 0 0 0 -0.65096 0 0.00875 0.11664 0.07414 0.1002 0 0.06227 2.39079 -1.0874 -0.24191 0.66046 -2.69653
HIS_93 -3.86331 0.56327 3.53264 -0.67591 0.01135 0.75565 0.4572 -1.65567 -0 -0 -0.29422 -1.46486 0 0 0 0 0 0.09833 -0.05795 2e-05 0 2.40861 -0.14087 0 -0.45461 -0.38419 0.51638 -0.64813
GLU_94 -5.97782 0.40082 7.50448 -0.18443 0.02157 0.24458 3.72387 -3.12578 -0.01001 -0.04559 -3.77637 -0.38763 0 0 -0.90083 0 0 0.01868 0.02946 0.13341 0 3.80667 -0.02493 0 -2.7348 -0.39134 0.43839 -1.23759
LYS_95 -3.36208 0.19999 3.67091 -0.30858 0.0275 0.14065 1.58939 -1.6515 -0 -0 -0.90758 0.00033 0 0 0 0 0 0.00729 -0.06106 0.00144 1.69086 0 -0.04139 0 -1.5107 -0.36642 0.30075 -0.58018
ASN_96 -3.81804 0.18179 4.43425 -0.18043 0.0537 0.28358 1.99515 -2.08238 -0.01204 -0.10593 -1.77127 -0.29872 0 0 0 -0.59649 0 0.01025 0.02798 0.02044 0 1.57563 0.14404 0 -0.93687 -0.26193 0.32045 -1.01684
TRP_97 -11.2751 1.04255 6.25346 -1.33391 0.1619 0.51459 3.12135 -3.94799 -0.03508 -0.11881 -2.27624 -0.27471 0 0 0 0 0 0.01119 -0.01326 0.04726 0 1.7023 -0.26019 0 1.6906 0.03933 0.43558 -4.51519
LYS_98 -6.75337 0.38473 7.19942 -0.32278 0.04492 0.15573 2.65127 -3.29977 -0 -0 -2.67448 0.06446 0 0 0 0 0 0.00762 0.00181 0.1261 1.74506 0 0.02337 0 -1.5107 -0.12578 0.3732 -1.90918
LYS_99 -5.12228 0.37438 5.59939 -0.29739 0.02462 0.12713 2.60377 -2.65166 -0.01204 -0.10593 -2.19797 -0.01744 0 0 0 0 0 0.00545 -0.01659 0.01831 1.85192 0 0.03671 0 -1.5107 -0.21053 0.21118 -1.28967
ALA_100 -5.42692 0.23309 4.08044 -0.02222 0 0 2.76085 -2.63062 -0 -0 -2.39392 -0.36516 0 0 0 0 0 0.01026 -0.03397 0 0 0 -0.31704 0 1.8394 -0.31927 0.18808 -2.39699
HIS_101 -7.793 0.84046 6.12531 -0.63696 0.0085 0.63265 2.76307 -3.37453 -0 -0 -3.19471 -0.3582 0 0 0 0 0 0.00741 -0.00087 0.00087 0 1.51227 -0.28468 0 -0.45461 -0.15185 0.24979 -4.10906
ASN_102 -4.14514 0.11315 4.56249 -0.18631 0.05179 0.27888 1.72882 -2.2048 -0 -0 -1.29485 -0.31954 0 0 0 0 0 0.00336 0.03219 0.00169 0 1.46769 0.20472 0 -0.93687 0.10841 0.26742 -0.2669
ILE_103 -4.50664 0.33314 3.74003 -0.5021 0.3651 0.10165 1.44685 -1.92723 -0 -0 -0.88448 0.04872 0 0 0 0 0 0.00174 -0.02654 0.08636 0.53403 0 -0.49577 0 0.73287 0.01481 0.26007 -0.67739
LEU_104 -5.28417 0.48632 3.80037 -0.50332 0.26394 0.1308 2.43611 -2.06941 -0.00861 -0.03429 -2.3782 0.19478 0 0 0 0 0 0.01627 -0.04712 0.04759 0.2234 0 -0.25328 0 0.18072 -0.07159 0.45475 -2.41493
LEU_105 -5.317 1.04043 4.77843 -0.70868 0.23445 0.30801 2.62681 -2.40098 -0 -0 -2.51296 0.10941 0 0 0 0 0 0.00496 -0.02489 0.0461 0.73192 0 -0.13426 0 0.18072 0.82509 1.67142 1.45898
PRO_106 -3.80885 0.95381 3.2183 -0.07299 0 0.04452 1.26308 -1.35224 -0.00528 -0.05923 -1.45927 0.61304 0 0 0 0 0 0.00363 -0.19462 0.00021 0.41011 0 -0.56917 0 -2.4119 0.79508 1.60523 -1.02656
SER_107 -2.78746 0.33913 2.74685 -0.02763 0.00545 0.02645 1.44273 -1.40622 -0 -0 -1.20291 -0.3041 0 0 0 0 0 0.01429 -0.0529 0.00845 1.17362 0 -0.36815 0.60547 -0.77834 -0.40027 0.31648 -0.64906
PHE_108 -4.38308 0.46117 3.19948 -0.6854 0.10199 0.41858 1.9125 -1.83436 -0.00861 -0.03429 -2.23368 0.15775 0 0 -0.55955 0 0 0.00578 -0.03935 0.07779 0 2.04789 -0.20522 0 1.0402 -0.51072 0.25795 -0.81318
SER_109 -2.23882 0.12253 3.02995 -0.02934 0 0.04726 1.13669 -1.37978 -0.00528 -0.05923 -0.61833 -0.87778 0 0 0 0 0 0.03391 -0.0613 0.00264 0.77118 0 0.07745 0.60195 -0.77834 -0.52099 0.2242 -0.52144
GLN:CtermProteinFull_110 -1.54408 0.04711 1.98463 -0.6731 0.10353 0.87198 0.73702 -0.9029 -0 -0 -0.49821 -0.51337 0 0 -0.55955 0 0 0.10705 0 0.07733 0 2.91461 0 0 -0.18838 -0.26788 0.17593 1.87173
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.30459 0 0 0 0 0 0 0 0 0 3.30459
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 535891 DOMAINID 530787 MODEL 4 2023-07-15_00000083_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 241.605 tmscore: 0.94662 6k9sB_203 prob: 100 ident: 24.05
ATOM      1  N   MET A   1     -26.253   2.260  -2.252  1.00  2.350          N  
ATOM      2  CA  MET A   1     -26.056   3.705  -2.245  1.00  2.140          C  
ATOM      3  C   MET A   1     -25.571   4.167  -0.890  1.00  1.540          C  
ATOM      4  O   MET A   1     -24.512   4.784  -0.777  1.00  1.650          O  
ATOM      5  CB  MET A   1     -27.347   4.437  -2.624  1.00  3.080          C  
ATOM      6  CG  MET A   1     -27.794   4.266  -4.087  1.00  3.080          C  
ATOM      7  SD  MET A   1     -26.556   4.821  -5.294  1.00  3.080          S  
ATOM      8  CE  MET A   1     -26.524   6.600  -5.050  1.00  3.080          C  
ATOM      9 1H   MET A   1     -26.258   1.928  -3.205  1.00  2.820          H  
ATOM     10 2H   MET A   1     -25.495   1.818  -1.750  1.00  2.820          H  
ATOM     11 3H   MET A   1     -27.129   2.026  -1.809  1.00  2.820          H  
ATOM     12  HA  MET A   1     -25.282   3.953  -2.969  1.00  2.570          H  
ATOM     13 1HB  MET A   1     -28.161   4.071  -2.003  1.00  3.700          H  
ATOM     14 2HB  MET A   1     -27.241   5.497  -2.407  1.00  3.700          H  
ATOM     15 1HG  MET A   1     -28.026   3.222  -4.288  1.00  3.700          H  
ATOM     16 2HG  MET A   1     -28.706   4.846  -4.248  1.00  3.700          H  
ATOM     17 1HE  MET A   1     -25.810   7.046  -5.743  1.00  3.700          H  
ATOM     18 2HE  MET A   1     -27.517   7.013  -5.239  1.00  3.700          H  
ATOM     19 3HE  MET A   1     -26.222   6.832  -4.031  1.00  3.700          H  
ATOM     20  N   THR A   2     -26.344   3.877   0.147  1.00  1.330          N  
ATOM     21  CA  THR A   2     -25.916   4.249   1.476  1.00  1.260          C  
ATOM     22  C   THR A   2     -24.653   3.502   1.839  1.00  1.110          C  
ATOM     23  O   THR A   2     -24.600   2.281   1.729  1.00  1.420          O  
ATOM     24  CB  THR A   2     -27.014   3.941   2.525  1.00  1.790          C  
ATOM     25  OG1 THR A   2     -28.214   4.657   2.189  1.00  1.790          O  
ATOM     26  CG2 THR A   2     -26.547   4.369   3.928  1.00  1.790          C  
ATOM     27  H   THR A   2     -27.229   3.405   0.051  1.00  1.600          H  
ATOM     28  HA  THR A   2     -25.701   5.317   1.493  1.00  1.510          H  
ATOM     29  HB  THR A   2     -27.225   2.872   2.525  1.00  2.150          H  
ATOM     30  HG1 THR A   2     -28.937   4.353   2.747  1.00  2.150          H  
ATOM     31 1HG2 THR A   2     -27.330   4.150   4.649  1.00  2.150          H  
ATOM     32 2HG2 THR A   2     -25.649   3.831   4.210  1.00  2.150          H  
ATOM     33 3HG2 THR A   2     -26.341   5.437   3.932  1.00  2.150          H  
ATOM     34  N   ILE A   3     -23.660   4.218   2.320  1.00  0.930          N  
ATOM     35  CA  ILE A   3     -22.434   3.588   2.753  1.00  1.000          C  
ATOM     36  C   ILE A   3     -22.399   3.634   4.256  1.00  0.820          C  
ATOM     37  O   ILE A   3     -22.532   4.702   4.846  1.00  1.020          O  
ATOM     38  CB  ILE A   3     -21.184   4.279   2.170  1.00  1.370          C  
ATOM     39  CG1 ILE A   3     -21.227   4.185   0.625  1.00  1.370          C  
ATOM     40  CG2 ILE A   3     -19.901   3.627   2.752  1.00  1.370          C  
ATOM     41  CD1 ILE A   3     -20.194   5.027  -0.098  1.00  1.370          C  
ATOM     42  H   ILE A   3     -23.765   5.221   2.379  1.00  1.120          H  
ATOM     43  HA  ILE A   3     -22.432   2.546   2.440  1.00  1.200          H  
ATOM     44  HB  ILE A   3     -21.200   5.335   2.434  1.00  1.650          H  
ATOM     45 1HG1 ILE A   3     -21.093   3.146   0.336  1.00  1.650          H  
ATOM     46 2HG1 ILE A   3     -22.209   4.509   0.287  1.00  1.650          H  
ATOM     47 1HG2 ILE A   3     -19.019   4.114   2.358  1.00  1.650          H  
ATOM     48 2HG2 ILE A   3     -19.888   3.723   3.838  1.00  1.650          H  
ATOM     49 3HG2 ILE A   3     -19.877   2.570   2.486  1.00  1.650          H  
ATOM     50 1HD1 ILE A   3     -20.321   4.898  -1.174  1.00  1.650          H  
ATOM     51 2HD1 ILE A   3     -20.339   6.077   0.158  1.00  1.650          H  
ATOM     52 3HD1 ILE A   3     -19.192   4.725   0.177  1.00  1.650          H  
ATOM     53  N   LYS A   4     -22.256   2.476   4.874  1.00  0.620          N  
ATOM     54  CA  LYS A   4     -22.223   2.400   6.321  1.00  0.510          C  
ATOM     55  C   LYS A   4     -20.856   1.953   6.788  1.00  0.450          C  
ATOM     56  O   LYS A   4     -20.145   1.259   6.056  1.00  0.440          O  
ATOM     57  CB  LYS A   4     -23.295   1.441   6.825  1.00  0.760          C  
ATOM     58  CG  LYS A   4     -24.711   1.899   6.515  1.00  0.760          C  
ATOM     59  CD  LYS A   4     -25.751   0.962   7.103  1.00  0.760          C  
ATOM     60  CE  LYS A   4     -27.164   1.437   6.784  1.00  0.760          C  
ATOM     61  NZ  LYS A   4     -28.203   0.527   7.352  1.00  0.760          N  
ATOM     62  H   LYS A   4     -22.162   1.635   4.321  1.00  0.740          H  
ATOM     63  HA  LYS A   4     -22.406   3.391   6.741  1.00  0.610          H  
ATOM     64 1HB  LYS A   4     -23.146   0.460   6.373  1.00  0.910          H  
ATOM     65 2HB  LYS A   4     -23.195   1.323   7.906  1.00  0.910          H  
ATOM     66 1HG  LYS A   4     -24.858   2.908   6.906  1.00  0.910          H  
ATOM     67 2HG  LYS A   4     -24.838   1.928   5.435  1.00  0.910          H  
ATOM     68 1HD  LYS A   4     -25.612  -0.039   6.693  1.00  0.910          H  
ATOM     69 2HD  LYS A   4     -25.629   0.913   8.185  1.00  0.910          H  
ATOM     70 1HE  LYS A   4     -27.305   2.435   7.197  1.00  0.910          H  
ATOM     71 2HE  LYS A   4     -27.288   1.483   5.701  1.00  0.910          H  
ATOM     72 1HZ  LYS A   4     -29.122   0.877   7.119  1.00  0.910          H  
ATOM     73 2HZ  LYS A   4     -28.090  -0.400   6.967  1.00  0.910          H  
ATOM     74 3HZ  LYS A   4     -28.105   0.486   8.357  1.00  0.910          H  
ATOM     75  N   GLU A   5     -20.487   2.362   7.994  1.00  0.450          N  
ATOM     76  CA  GLU A   5     -19.253   1.927   8.626  1.00  0.410          C  
ATOM     77  C   GLU A   5     -19.305   0.433   8.901  1.00  0.350          C  
ATOM     78  O   GLU A   5     -20.334  -0.085   9.338  1.00  0.380          O  
ATOM     79  CB  GLU A   5     -19.036   2.692   9.930  1.00  0.590          C  
ATOM     80  CG  GLU A   5     -18.882   4.199   9.743  1.00  0.590          C  
ATOM     81  CD  GLU A   5     -20.210   4.915   9.690  1.00  0.590          C  
ATOM     82  OE1 GLU A   5     -21.226   4.245   9.718  1.00  0.590          O  
ATOM     83  OE2 GLU A   5     -20.216   6.115   9.608  1.00  0.590          O  
ATOM     84  H   GLU A   5     -21.104   2.984   8.526  1.00  0.540          H  
ATOM     85  HA  GLU A   5     -18.422   2.125   7.949  1.00  0.490          H  
ATOM     86 1HB  GLU A   5     -19.873   2.511  10.604  1.00  0.710          H  
ATOM     87 2HB  GLU A   5     -18.137   2.318  10.422  1.00  0.710          H  
ATOM     88 1HG  GLU A   5     -18.295   4.601  10.568  1.00  0.710          H  
ATOM     89 2HG  GLU A   5     -18.337   4.384   8.819  1.00  0.710          H  
ATOM     90  N   MET A   6     -18.188  -0.255   8.707  1.00  0.280          N  
ATOM     91  CA  MET A   6     -18.140  -1.683   8.988  1.00  0.240          C  
ATOM     92  C   MET A   6     -17.702  -1.933  10.432  1.00  0.240          C  
ATOM     93  O   MET A   6     -16.905  -1.151  10.954  1.00  0.300          O  
ATOM     94  CB  MET A   6     -17.168  -2.368   8.032  1.00  0.350          C  
ATOM     95  CG  MET A   6     -17.563  -2.305   6.562  1.00  0.350          C  
ATOM     96  SD  MET A   6     -19.029  -3.282   6.187  1.00  0.350          S  
ATOM     97  CE  MET A   6     -20.355  -2.065   6.083  1.00  0.350          C  
ATOM     98  H   MET A   6     -17.371   0.222   8.353  1.00  0.340          H  
ATOM     99  HA  MET A   6     -19.122  -2.080   8.809  1.00  0.290          H  
ATOM    100 1HB  MET A   6     -16.190  -1.901   8.128  1.00  0.420          H  
ATOM    101 2HB  MET A   6     -17.056  -3.421   8.315  1.00  0.420          H  
ATOM    102 1HG  MET A   6     -17.768  -1.267   6.288  1.00  0.420          H  
ATOM    103 2HG  MET A   6     -16.738  -2.665   5.948  1.00  0.420          H  
ATOM    104 1HE  MET A   6     -21.290  -2.570   5.848  1.00  0.420          H  
ATOM    105 2HE  MET A   6     -20.466  -1.536   7.023  1.00  0.420          H  
ATOM    106 3HE  MET A   6     -20.128  -1.341   5.298  1.00  0.420          H  
ATOM    107  N   PRO A   7     -18.252  -2.955  11.120  1.00  0.240          N  
ATOM    108  CA  PRO A   7     -17.818  -3.444  12.417  1.00  0.290          C  
ATOM    109  C   PRO A   7     -16.385  -3.917  12.292  1.00  0.230          C  
ATOM    110  O   PRO A   7     -16.021  -4.427  11.235  1.00  0.190          O  
ATOM    111  CB  PRO A   7     -18.758  -4.633  12.671  1.00  0.430          C  
ATOM    112  CG  PRO A   7     -19.974  -4.361  11.841  1.00  0.430          C  
ATOM    113  CD  PRO A   7     -19.467  -3.636  10.609  1.00  0.430          C  
ATOM    114  HA  PRO A   7     -17.921  -2.651  13.174  1.00  0.350          H  
ATOM    115 1HB  PRO A   7     -18.266  -5.569  12.378  1.00  0.520          H  
ATOM    116 2HB  PRO A   7     -18.996  -4.710  13.736  1.00  0.520          H  
ATOM    117 1HG  PRO A   7     -20.464  -5.323  11.585  1.00  0.520          H  
ATOM    118 2HG  PRO A   7     -20.707  -3.773  12.411  1.00  0.520          H  
ATOM    119 1HD  PRO A   7     -19.222  -4.338   9.793  1.00  0.520          H  
ATOM    120 2HD  PRO A   7     -20.257  -2.915  10.338  1.00  0.520          H  
ATOM    121  N   GLN A   8     -15.590  -3.776  13.342  1.00  0.240          N  
ATOM    122  CA  GLN A   8     -14.214  -4.258  13.306  1.00  0.200          C  
ATOM    123  C   GLN A   8     -13.857  -4.789  14.696  1.00  0.220          C  
ATOM    124  O   GLN A   8     -14.234  -4.161  15.684  1.00  0.260          O  
ATOM    125  CB  GLN A   8     -13.267  -3.118  12.889  1.00  0.300          C  
ATOM    126  CG  GLN A   8     -11.808  -3.528  12.730  1.00  0.300          C  
ATOM    127  CD  GLN A   8     -10.928  -2.462  12.226  1.00  0.300          C  
ATOM    128  OE1 GLN A   8     -11.344  -1.316  12.015  1.00  0.300          O  
ATOM    129  NE2 GLN A   8      -9.674  -2.832  12.014  1.00  0.300          N  
ATOM    130  H   GLN A   8     -15.941  -3.331  14.181  1.00  0.290          H  
ATOM    131  HA  GLN A   8     -14.148  -5.047  12.565  1.00  0.240          H  
ATOM    132 1HB  GLN A   8     -13.605  -2.699  11.941  1.00  0.360          H  
ATOM    133 2HB  GLN A   8     -13.311  -2.321  13.630  1.00  0.360          H  
ATOM    134 1HG  GLN A   8     -11.413  -3.866  13.685  1.00  0.360          H  
ATOM    135 2HG  GLN A   8     -11.754  -4.322  11.999  1.00  0.360          H  
ATOM    136 1HE2 GLN A   8      -8.979  -2.171  11.644  1.00  0.360          H  
ATOM    137 2HE2 GLN A   8      -9.398  -3.791  12.200  1.00  0.360          H  
ATOM    138  N   PRO A   9     -13.170  -5.937  14.824  1.00  0.200          N  
ATOM    139  CA  PRO A   9     -12.733  -6.503  16.081  1.00  0.230          C  
ATOM    140  C   PRO A   9     -11.522  -5.742  16.625  1.00  0.220          C  
ATOM    141  O   PRO A   9     -10.908  -4.944  15.916  1.00  0.220          O  
ATOM    142  CB  PRO A   9     -12.462  -7.958  15.707  1.00  0.350          C  
ATOM    143  CG  PRO A   9     -12.035  -7.915  14.257  1.00  0.350          C  
ATOM    144  CD  PRO A   9     -12.833  -6.786  13.640  1.00  0.350          C  
ATOM    145  HA  PRO A   9     -13.565  -6.446  16.798  1.00  0.280          H  
ATOM    146 1HB  PRO A   9     -11.723  -8.370  16.384  1.00  0.410          H  
ATOM    147 2HB  PRO A   9     -13.371  -8.548  15.857  1.00  0.410          H  
ATOM    148 1HG  PRO A   9     -10.964  -7.757  14.177  1.00  0.410          H  
ATOM    149 2HG  PRO A   9     -12.237  -8.880  13.775  1.00  0.410          H  
ATOM    150 1HD  PRO A   9     -12.173  -6.270  12.959  1.00  0.410          H  
ATOM    151 2HD  PRO A   9     -13.723  -7.176  13.135  1.00  0.410          H  
ATOM    152  N   LYS A  10     -11.181  -6.004  17.882  1.00  0.240          N  
ATOM    153  CA  LYS A  10     -10.039  -5.385  18.558  1.00  0.270          C  
ATOM    154  C   LYS A  10      -8.733  -5.392  17.786  1.00  0.250          C  
ATOM    155  O   LYS A  10      -8.312  -6.428  17.262  1.00  0.220          O  
ATOM    156  CB  LYS A  10      -9.784  -6.099  19.892  1.00  0.370          C  
ATOM    157  CG  LYS A  10      -8.612  -5.533  20.708  1.00  0.370          C  
ATOM    158  CD  LYS A  10      -8.452  -6.236  22.041  1.00  0.370          C  
ATOM    159  CE  LYS A  10      -7.291  -5.641  22.830  1.00  0.370          C  
ATOM    160  NZ  LYS A  10      -7.117  -6.308  24.157  1.00  0.370          N  
ATOM    161  H   LYS A  10     -11.738  -6.665  18.403  1.00  0.290          H  
ATOM    162  HA  LYS A  10     -10.295  -4.343  18.755  1.00  0.320          H  
ATOM    163 1HB  LYS A  10     -10.679  -6.048  20.509  1.00  0.440          H  
ATOM    164 2HB  LYS A  10      -9.573  -7.150  19.703  1.00  0.440          H  
ATOM    165 1HG  LYS A  10      -7.677  -5.673  20.157  1.00  0.440          H  
ATOM    166 2HG  LYS A  10      -8.754  -4.466  20.873  1.00  0.440          H  
ATOM    167 1HD  LYS A  10      -9.370  -6.145  22.622  1.00  0.440          H  
ATOM    168 2HD  LYS A  10      -8.253  -7.292  21.863  1.00  0.440          H  
ATOM    169 1HE  LYS A  10      -6.375  -5.753  22.250  1.00  0.440          H  
ATOM    170 2HE  LYS A  10      -7.477  -4.580  22.990  1.00  0.440          H  
ATOM    171 1HZ  LYS A  10      -6.340  -5.885  24.647  1.00  0.440          H  
ATOM    172 2HZ  LYS A  10      -7.959  -6.197  24.706  1.00  0.440          H  
ATOM    173 3HZ  LYS A  10      -6.932  -7.291  24.021  1.00  0.440          H  
ATOM    174  N   THR A  11      -8.079  -4.224  17.756  1.00  0.270          N  
ATOM    175  CA  THR A  11      -6.786  -4.083  17.126  1.00  0.260          C  
ATOM    176  C   THR A  11      -5.682  -4.027  18.172  1.00  0.290          C  
ATOM    177  O   THR A  11      -5.920  -3.740  19.350  1.00  0.320          O  
ATOM    178  CB  THR A  11      -6.703  -2.828  16.233  1.00  0.370          C  
ATOM    179  OG1 THR A  11      -6.953  -1.659  17.026  1.00  0.370          O  
ATOM    180  CG2 THR A  11      -7.680  -2.918  15.084  1.00  0.370          C  
ATOM    181  H   THR A  11      -8.488  -3.407  18.186  1.00  0.320          H  
ATOM    182  HA  THR A  11      -6.626  -4.956  16.507  1.00  0.310          H  
ATOM    183  HB  THR A  11      -5.697  -2.749  15.832  1.00  0.440          H  
ATOM    184  HG1 THR A  11      -6.732  -0.872  16.516  1.00  0.440          H  
ATOM    185 1HG2 THR A  11      -7.599  -2.031  14.461  1.00  0.440          H  
ATOM    186 2HG2 THR A  11      -7.443  -3.789  14.491  1.00  0.440          H  
ATOM    187 3HG2 THR A  11      -8.699  -3.002  15.466  1.00  0.440          H  
ATOM    188  N   PHE A  12      -4.464  -4.247  17.706  1.00  0.310          N  
ATOM    189  CA  PHE A  12      -3.258  -4.278  18.500  1.00  0.360          C  
ATOM    190  C   PHE A  12      -2.180  -3.326  17.988  1.00  0.390          C  
ATOM    191  O   PHE A  12      -1.067  -3.749  17.654  1.00  0.420          O  
ATOM    192  CB  PHE A  12      -2.763  -5.717  18.513  1.00  0.480          C  
ATOM    193  CG  PHE A  12      -3.786  -6.677  19.130  1.00  0.480          C  
ATOM    194  CD1 PHE A  12      -4.792  -7.244  18.355  1.00  0.480          C  
ATOM    195  CD2 PHE A  12      -3.734  -7.021  20.466  1.00  0.480          C  
ATOM    196  CE1 PHE A  12      -5.705  -8.092  18.888  1.00  0.480          C  
ATOM    197  CE2 PHE A  12      -4.662  -7.895  21.004  1.00  0.480          C  
ATOM    198  CZ  PHE A  12      -5.652  -8.427  20.205  1.00  0.480          C  
ATOM    199  H   PHE A  12      -4.390  -4.490  16.725  1.00  0.370          H  
ATOM    200  HA  PHE A  12      -3.515  -3.987  19.519  1.00  0.430          H  
ATOM    201 1HB  PHE A  12      -2.576  -6.030  17.485  1.00  0.580          H  
ATOM    202 2HB  PHE A  12      -1.830  -5.791  19.065  1.00  0.580          H  
ATOM    203  HD1 PHE A  12      -4.860  -6.993  17.305  1.00  0.580          H  
ATOM    204  HD2 PHE A  12      -2.950  -6.598  21.097  1.00  0.580          H  
ATOM    205  HE1 PHE A  12      -6.473  -8.490  18.256  1.00  0.580          H  
ATOM    206  HE2 PHE A  12      -4.612  -8.162  22.057  1.00  0.580          H  
ATOM    207  HZ  PHE A  12      -6.389  -9.110  20.620  1.00  0.580          H  
ATOM    208  N   GLY A  13      -2.521  -2.048  17.872  1.00  0.560          N  
ATOM    209  CA  GLY A  13      -1.578  -1.059  17.371  1.00  0.630          C  
ATOM    210  C   GLY A  13      -1.125  -1.366  15.956  1.00  0.520          C  
ATOM    211  O   GLY A  13      -1.941  -1.540  15.042  1.00  0.560          O  
ATOM    212  H   GLY A  13      -3.442  -1.745  18.166  1.00  0.670          H  
ATOM    213 1HA  GLY A  13      -2.038  -0.071  17.401  1.00  0.760          H  
ATOM    214 2HA  GLY A  13      -0.707  -1.020  18.027  1.00  0.760          H  
ATOM    215  N   GLU A  14       0.184  -1.453  15.782  1.00  0.450          N  
ATOM    216  CA  GLU A  14       0.824  -1.713  14.504  1.00  0.440          C  
ATOM    217  C   GLU A  14       0.447  -3.050  13.868  1.00  0.380          C  
ATOM    218  O   GLU A  14       0.632  -3.230  12.666  1.00  0.380          O  
ATOM    219  CB  GLU A  14       2.343  -1.615  14.672  1.00  0.620          C  
ATOM    220  CG  GLU A  14       2.839  -0.194  15.016  1.00  0.620          C  
ATOM    221  CD  GLU A  14       2.718   0.156  16.486  1.00  0.620          C  
ATOM    222  OE1 GLU A  14       2.267  -0.682  17.240  1.00  0.620          O  
ATOM    223  OE2 GLU A  14       3.054   1.252  16.848  1.00  0.620          O  
ATOM    224  H   GLU A  14       0.792  -1.307  16.595  1.00  0.540          H  
ATOM    225  HA  GLU A  14       0.513  -0.927  13.816  1.00  0.530          H  
ATOM    226 1HB  GLU A  14       2.666  -2.295  15.461  1.00  0.740          H  
ATOM    227 2HB  GLU A  14       2.831  -1.928  13.750  1.00  0.740          H  
ATOM    228 1HG  GLU A  14       3.884  -0.109  14.721  1.00  0.740          H  
ATOM    229 2HG  GLU A  14       2.267   0.525  14.431  1.00  0.740          H  
ATOM    230  N   LEU A  15      -0.038  -4.008  14.660  1.00  0.350          N  
ATOM    231  CA  LEU A  15      -0.393  -5.299  14.091  1.00  0.310          C  
ATOM    232  C   LEU A  15      -1.859  -5.395  13.700  1.00  0.280          C  
ATOM    233  O   LEU A  15      -2.297  -6.458  13.242  1.00  0.250          O  
ATOM    234  CB  LEU A  15      -0.042  -6.439  15.047  1.00  0.450          C  
ATOM    235  CG  LEU A  15       1.452  -6.625  15.402  1.00  0.450          C  
ATOM    236  CD1 LEU A  15       1.565  -7.756  16.415  1.00  0.450          C  
ATOM    237  CD2 LEU A  15       2.272  -6.952  14.137  1.00  0.450          C  
ATOM    238  H   LEU A  15      -0.195  -3.821  15.658  1.00  0.420          H  
ATOM    239  HA  LEU A  15       0.172  -5.430  13.180  1.00  0.370          H  
ATOM    240 1HB  LEU A  15      -0.593  -6.286  15.976  1.00  0.540          H  
ATOM    241 2HB  LEU A  15      -0.369  -7.361  14.599  1.00  0.540          H  
ATOM    242  HG  LEU A  15       1.838  -5.713  15.861  1.00  0.540          H  
ATOM    243 1HD1 LEU A  15       2.610  -7.895  16.691  1.00  0.540          H  
ATOM    244 2HD1 LEU A  15       0.985  -7.506  17.306  1.00  0.540          H  
ATOM    245 3HD1 LEU A  15       1.182  -8.675  15.975  1.00  0.540          H  
ATOM    246 1HD2 LEU A  15       3.316  -7.092  14.414  1.00  0.540          H  
ATOM    247 2HD2 LEU A  15       1.894  -7.865  13.681  1.00  0.540          H  
ATOM    248 3HD2 LEU A  15       2.213  -6.140  13.419  1.00  0.540          H  
ATOM    249  N   LYS A  16      -2.606  -4.307  13.867  1.00  0.300          N  
ATOM    250  CA  LYS A  16      -4.015  -4.281  13.526  1.00  0.280          C  
ATOM    251  C   LYS A  16      -4.763  -5.443  14.166  1.00  0.230          C  
ATOM    252  O   LYS A  16      -4.709  -5.623  15.373  1.00  0.240          O  
ATOM    253  CB  LYS A  16      -4.184  -4.320  12.016  1.00  0.400          C  
ATOM    254  CG  LYS A  16      -3.597  -3.170  11.220  1.00  0.400          C  
ATOM    255  CD  LYS A  16      -4.366  -1.877  11.467  1.00  0.400          C  
ATOM    256  CE  LYS A  16      -3.934  -0.777  10.521  1.00  0.400          C  
ATOM    257  NZ  LYS A  16      -4.699   0.472  10.754  1.00  0.400          N  
ATOM    258  H   LYS A  16      -2.182  -3.448  14.240  1.00  0.360          H  
ATOM    259  HA  LYS A  16      -4.442  -3.357  13.907  1.00  0.340          H  
ATOM    260 1HB  LYS A  16      -3.751  -5.215  11.637  1.00  0.480          H  
ATOM    261 2HB  LYS A  16      -5.233  -4.338  11.793  1.00  0.480          H  
ATOM    262 1HG  LYS A  16      -2.551  -3.031  11.506  1.00  0.480          H  
ATOM    263 2HG  LYS A  16      -3.630  -3.419  10.158  1.00  0.480          H  
ATOM    264 1HD  LYS A  16      -5.437  -2.050  11.352  1.00  0.480          H  
ATOM    265 2HD  LYS A  16      -4.177  -1.532  12.482  1.00  0.480          H  
ATOM    266 1HE  LYS A  16      -2.873  -0.577  10.663  1.00  0.480          H  
ATOM    267 2HE  LYS A  16      -4.101  -1.105   9.493  1.00  0.480          H  
ATOM    268 1HZ  LYS A  16      -4.399   1.184  10.107  1.00  0.480          H  
ATOM    269 2HZ  LYS A  16      -5.700   0.278  10.608  1.00  0.480          H  
ATOM    270 3HZ  LYS A  16      -4.551   0.790  11.700  1.00  0.480          H  
ATOM    271  N   ASN A  17      -5.470  -6.249  13.376  1.00  0.200          N  
ATOM    272  CA  ASN A  17      -6.256  -7.346  13.906  1.00  0.180          C  
ATOM    273  C   ASN A  17      -5.524  -8.667  13.739  1.00  0.170          C  
ATOM    274  O   ASN A  17      -6.047  -9.729  14.073  1.00  0.170          O  
ATOM    275  CB  ASN A  17      -7.569  -7.431  13.149  1.00  0.260          C  
ATOM    276  CG  ASN A  17      -8.499  -6.296  13.341  1.00  0.260          C  
ATOM    277  OD1 ASN A  17      -8.879  -5.645  12.339  1.00  0.260          O  
ATOM    278  ND2 ASN A  17      -8.902  -6.044  14.559  1.00  0.260          N  
ATOM    279  H   ASN A  17      -5.483  -6.137  12.363  1.00  0.240          H  
ATOM    280  HA  ASN A  17      -6.436  -7.187  14.971  1.00  0.220          H  
ATOM    281 1HB  ASN A  17      -7.362  -7.521  12.092  1.00  0.310          H  
ATOM    282 2HB  ASN A  17      -8.063  -8.308  13.417  1.00  0.310          H  
ATOM    283 1HD2 ASN A  17      -9.583  -5.324  14.765  1.00  0.310          H  
ATOM    284 2HD2 ASN A  17      -8.572  -6.569  15.357  1.00  0.310          H  
ATOM    285  N   LEU A  18      -4.281  -8.619  13.278  1.00  0.190          N  
ATOM    286  CA  LEU A  18      -3.570  -9.846  12.976  1.00  0.200          C  
ATOM    287  C   LEU A  18      -3.482 -10.843  14.142  1.00  0.190          C  
ATOM    288  O   LEU A  18      -3.760 -12.023  13.912  1.00  0.190          O  
ATOM    289  CB  LEU A  18      -2.164  -9.541  12.403  1.00  0.280          C  
ATOM    290  CG  LEU A  18      -1.271 -10.755  12.055  1.00  0.280          C  
ATOM    291  CD1 LEU A  18      -1.919 -11.577  10.928  1.00  0.280          C  
ATOM    292  CD2 LEU A  18       0.121 -10.251  11.669  1.00  0.280          C  
ATOM    293  H   LEU A  18      -3.832  -7.718  13.094  1.00  0.230          H  
ATOM    294  HA  LEU A  18      -4.131 -10.330  12.181  1.00  0.240          H  
ATOM    295 1HB  LEU A  18      -2.313  -8.989  11.485  1.00  0.330          H  
ATOM    296 2HB  LEU A  18      -1.603  -8.906  13.050  1.00  0.330          H  
ATOM    297  HG  LEU A  18      -1.177 -11.401  12.928  1.00  0.330          H  
ATOM    298 1HD1 LEU A  18      -1.281 -12.430  10.699  1.00  0.330          H  
ATOM    299 2HD1 LEU A  18      -2.896 -11.944  11.236  1.00  0.330          H  
ATOM    300 3HD1 LEU A  18      -2.027 -10.957  10.044  1.00  0.330          H  
ATOM    301 1HD2 LEU A  18       0.765 -11.102  11.442  1.00  0.330          H  
ATOM    302 2HD2 LEU A  18       0.057  -9.618  10.805  1.00  0.330          H  
ATOM    303 3HD2 LEU A  18       0.545  -9.689  12.502  1.00  0.330          H  
ATOM    304  N   PRO A  19      -3.151 -10.444  15.401  1.00  0.200          N  
ATOM    305  CA  PRO A  19      -3.021 -11.326  16.552  1.00  0.210          C  
ATOM    306  C   PRO A  19      -4.299 -12.093  16.875  1.00  0.190          C  
ATOM    307  O   PRO A  19      -4.250 -13.117  17.556  1.00  0.200          O  
ATOM    308  CB  PRO A  19      -2.643 -10.366  17.685  1.00  0.320          C  
ATOM    309  CG  PRO A  19      -2.024  -9.196  16.991  1.00  0.320          C  
ATOM    310  CD  PRO A  19      -2.835  -9.033  15.734  1.00  0.320          C  
ATOM    311  HA  PRO A  19      -2.197 -12.027  16.359  1.00  0.250          H  
ATOM    312 1HB  PRO A  19      -3.542 -10.094  18.260  1.00  0.380          H  
ATOM    313 2HB  PRO A  19      -1.957 -10.862  18.385  1.00  0.380          H  
ATOM    314 1HG  PRO A  19      -2.025  -8.329  17.638  1.00  0.380          H  
ATOM    315 2HG  PRO A  19      -0.975  -9.416  16.774  1.00  0.380          H  
ATOM    316 1HD  PRO A  19      -3.743  -8.471  15.954  1.00  0.380          H  
ATOM    317 2HD  PRO A  19      -2.241  -8.546  15.011  1.00  0.380          H  
ATOM    318  N   LEU A  20      -5.452 -11.619  16.399  1.00  0.180          N  
ATOM    319  CA  LEU A  20      -6.710 -12.291  16.684  1.00  0.190          C  
ATOM    320  C   LEU A  20      -6.700 -13.708  16.149  1.00  0.200          C  
ATOM    321  O   LEU A  20      -7.384 -14.586  16.675  1.00  0.230          O  
ATOM    322  CB  LEU A  20      -7.895 -11.558  16.065  1.00  0.260          C  
ATOM    323  CG  LEU A  20      -8.213 -10.159  16.620  1.00  0.260          C  
ATOM    324  CD1 LEU A  20      -9.291  -9.578  15.811  1.00  0.260          C  
ATOM    325  CD2 LEU A  20      -8.636 -10.195  18.093  1.00  0.260          C  
ATOM    326  H   LEU A  20      -5.488 -10.805  15.781  1.00  0.220          H  
ATOM    327  HA  LEU A  20      -6.832 -12.350  17.762  1.00  0.230          H  
ATOM    328 1HB  LEU A  20      -7.699 -11.455  15.000  1.00  0.310          H  
ATOM    329 2HB  LEU A  20      -8.777 -12.179  16.187  1.00  0.310          H  
ATOM    330  HG  LEU A  20      -7.335  -9.532  16.495  1.00  0.310          H  
ATOM    331 1HD1 LEU A  20      -9.483  -8.565  16.162  1.00  0.310          H  
ATOM    332 2HD1 LEU A  20      -8.997  -9.558  14.795  1.00  0.310          H  
ATOM    333 3HD1 LEU A  20     -10.184 -10.182  15.907  1.00  0.310          H  
ATOM    334 1HD2 LEU A  20      -8.856  -9.175  18.420  1.00  0.310          H  
ATOM    335 2HD2 LEU A  20      -9.528 -10.811  18.202  1.00  0.310          H  
ATOM    336 3HD2 LEU A  20      -7.841 -10.600  18.708  1.00  0.310          H  
ATOM    337  N   LEU A  21      -5.992 -13.918  15.040  1.00  0.190          N  
ATOM    338  CA  LEU A  21      -5.977 -15.210  14.399  1.00  0.210          C  
ATOM    339  C   LEU A  21      -4.701 -15.979  14.716  1.00  0.230          C  
ATOM    340  O   LEU A  21      -4.357 -16.941  14.025  1.00  0.250          O  
ATOM    341  CB  LEU A  21      -6.176 -15.036  12.890  1.00  0.290          C  
ATOM    342  CG  LEU A  21      -7.513 -14.297  12.462  1.00  0.290          C  
ATOM    343  CD1 LEU A  21      -7.569 -14.194  10.937  1.00  0.290          C  
ATOM    344  CD2 LEU A  21      -8.748 -15.006  13.012  1.00  0.290          C  
ATOM    345  H   LEU A  21      -5.409 -13.176  14.633  1.00  0.230          H  
ATOM    346  HA  LEU A  21      -6.796 -15.804  14.792  1.00  0.250          H  
ATOM    347 1HB  LEU A  21      -5.338 -14.451  12.504  1.00  0.340          H  
ATOM    348 2HB  LEU A  21      -6.156 -16.014  12.423  1.00  0.340          H  
ATOM    349  HG  LEU A  21      -7.492 -13.290  12.861  1.00  0.340          H  
ATOM    350 1HD1 LEU A  21      -8.466 -13.654  10.643  1.00  0.340          H  
ATOM    351 2HD1 LEU A  21      -6.692 -13.656  10.577  1.00  0.340          H  
ATOM    352 3HD1 LEU A  21      -7.589 -15.192  10.503  1.00  0.340          H  
ATOM    353 1HD2 LEU A  21      -9.633 -14.458  12.714  1.00  0.340          H  
ATOM    354 2HD2 LEU A  21      -8.801 -16.021  12.622  1.00  0.340          H  
ATOM    355 3HD2 LEU A  21      -8.715 -15.034  14.092  1.00  0.340          H  
ATOM    356  N   ASN A  22      -3.979 -15.590  15.777  1.00  0.220          N  
ATOM    357  CA  ASN A  22      -2.757 -16.304  16.143  1.00  0.240          C  
ATOM    358  C   ASN A  22      -3.116 -17.583  16.899  1.00  0.260          C  
ATOM    359  O   ASN A  22      -2.903 -17.712  18.108  1.00  0.270          O  
ATOM    360  CB  ASN A  22      -1.840 -15.418  16.966  1.00  0.330          C  
ATOM    361  CG  ASN A  22      -0.469 -16.006  17.150  1.00  0.330          C  
ATOM    362  OD1 ASN A  22      -0.078 -16.921  16.413  1.00  0.330          O  
ATOM    363  ND2 ASN A  22       0.272 -15.499  18.108  1.00  0.330          N  
ATOM    364  H   ASN A  22      -4.271 -14.790  16.346  1.00  0.260          H  
ATOM    365  HA  ASN A  22      -2.235 -16.597  15.231  1.00  0.290          H  
ATOM    366 1HB  ASN A  22      -1.744 -14.452  16.476  1.00  0.390          H  
ATOM    367 2HB  ASN A  22      -2.288 -15.238  17.944  1.00  0.390          H  
ATOM    368 1HD2 ASN A  22       1.194 -15.853  18.271  1.00  0.390          H  
ATOM    369 2HD2 ASN A  22      -0.088 -14.760  18.678  1.00  0.390          H  
ATOM    370  N   THR A  23      -3.705 -18.504  16.156  1.00  0.270          N  
ATOM    371  CA  THR A  23      -4.210 -19.771  16.638  1.00  0.300          C  
ATOM    372  C   THR A  23      -4.055 -20.940  15.694  1.00  0.330          C  
ATOM    373  O   THR A  23      -3.538 -20.825  14.583  1.00  0.530          O  
ATOM    374  CB  THR A  23      -5.692 -19.636  17.022  1.00  0.410          C  
ATOM    375  OG1 THR A  23      -6.123 -20.858  17.672  1.00  0.410          O  
ATOM    376  CG2 THR A  23      -6.542 -19.320  15.800  1.00  0.410          C  
ATOM    377  H   THR A  23      -3.818 -18.259  15.172  1.00  0.320          H  
ATOM    378  HA  THR A  23      -3.658 -20.020  17.544  1.00  0.360          H  
ATOM    379  HB  THR A  23      -5.797 -18.818  17.737  1.00  0.490          H  
ATOM    380  HG1 THR A  23      -6.943 -20.682  18.161  1.00  0.490          H  
ATOM    381 1HG2 THR A  23      -7.586 -19.222  16.087  1.00  0.490          H  
ATOM    382 2HG2 THR A  23      -6.208 -18.394  15.352  1.00  0.490          H  
ATOM    383 3HG2 THR A  23      -6.437 -20.098  15.093  1.00  0.490          H  
ATOM    384  N   ASP A  24      -4.587 -22.068  16.142  1.00  0.360          N  
ATOM    385  CA  ASP A  24      -4.547 -23.323  15.409  1.00  0.380          C  
ATOM    386  C   ASP A  24      -5.736 -23.396  14.474  1.00  0.400          C  
ATOM    387  O   ASP A  24      -5.681 -24.028  13.418  1.00  0.430          O  
ATOM    388  CB  ASP A  24      -4.599 -24.493  16.384  1.00  0.520          C  
ATOM    389  CG  ASP A  24      -3.400 -24.537  17.309  1.00  0.520          C  
ATOM    390  OD1 ASP A  24      -2.293 -24.677  16.846  1.00  0.520          O  
ATOM    391  OD2 ASP A  24      -3.610 -24.401  18.490  1.00  0.520          O  
ATOM    392  H   ASP A  24      -5.002 -22.038  17.073  1.00  0.430          H  
ATOM    393  HA  ASP A  24      -3.630 -23.368  14.823  1.00  0.460          H  
ATOM    394 1HB  ASP A  24      -5.506 -24.426  16.983  1.00  0.630          H  
ATOM    395 2HB  ASP A  24      -4.646 -25.427  15.824  1.00  0.630          H  
ATOM    396  N   LYS A  25      -6.829 -22.746  14.876  1.00  0.400          N  
ATOM    397  CA  LYS A  25      -8.045 -22.747  14.079  1.00  0.460          C  
ATOM    398  C   LYS A  25      -8.595 -21.338  13.812  1.00  0.430          C  
ATOM    399  O   LYS A  25      -9.634 -20.985  14.381  1.00  0.440          O  
ATOM    400  CB  LYS A  25      -9.126 -23.573  14.777  1.00  0.620          C  
ATOM    401  CG  LYS A  25      -8.791 -25.046  14.936  1.00  0.620          C  
ATOM    402  CD  LYS A  25      -9.923 -25.800  15.625  1.00  0.620          C  
ATOM    403  CE  LYS A  25      -9.589 -27.279  15.785  1.00  0.620          C  
ATOM    404  NZ  LYS A  25     -10.680 -28.027  16.477  1.00  0.620          N  
ATOM    405  H   LYS A  25      -6.799 -22.248  15.767  1.00  0.480          H  
ATOM    406  HA  LYS A  25      -7.829 -23.216  13.120  1.00  0.550          H  
ATOM    407 1HB  LYS A  25      -9.311 -23.161  15.770  1.00  0.740          H  
ATOM    408 2HB  LYS A  25     -10.059 -23.504  14.216  1.00  0.740          H  
ATOM    409 1HG  LYS A  25      -8.602 -25.483  13.955  1.00  0.740          H  
ATOM    410 2HG  LYS A  25      -7.889 -25.147  15.534  1.00  0.740          H  
ATOM    411 1HD  LYS A  25     -10.102 -25.365  16.610  1.00  0.740          H  
ATOM    412 2HD  LYS A  25     -10.835 -25.701  15.035  1.00  0.740          H  
ATOM    413 1HE  LYS A  25      -9.431 -27.717  14.801  1.00  0.740          H  
ATOM    414 2HE  LYS A  25      -8.671 -27.376  16.366  1.00  0.740          H  
ATOM    415 1HZ  LYS A  25     -10.419 -29.000  16.563  1.00  0.740          H  
ATOM    416 2HZ  LYS A  25     -10.827 -27.637  17.398  1.00  0.740          H  
ATOM    417 3HZ  LYS A  25     -11.533 -27.955  15.941  1.00  0.740          H  
ATOM    418  N   PRO A  26      -7.972 -20.524  12.918  1.00  0.400          N  
ATOM    419  CA  PRO A  26      -8.376 -19.165  12.564  1.00  0.390          C  
ATOM    420  C   PRO A  26      -9.842 -19.099  12.188  1.00  0.370          C  
ATOM    421  O   PRO A  26     -10.502 -18.096  12.437  1.00  0.320          O  
ATOM    422  CB  PRO A  26      -7.485 -18.851  11.362  1.00  0.580          C  
ATOM    423  CG  PRO A  26      -6.244 -19.668  11.603  1.00  0.580          C  
ATOM    424  CD  PRO A  26      -6.738 -20.966  12.212  1.00  0.580          C  
ATOM    425  HA  PRO A  26      -8.155 -18.486  13.402  1.00  0.470          H  
ATOM    426 1HB  PRO A  26      -8.002 -19.113  10.427  1.00  0.700          H  
ATOM    427 2HB  PRO A  26      -7.284 -17.775  11.317  1.00  0.700          H  
ATOM    428 1HG  PRO A  26      -5.690 -19.821  10.664  1.00  0.700          H  
ATOM    429 2HG  PRO A  26      -5.559 -19.125  12.287  1.00  0.700          H  
ATOM    430 1HD  PRO A  26      -6.949 -21.725  11.447  1.00  0.700          H  
ATOM    431 2HD  PRO A  26      -5.962 -21.275  12.899  1.00  0.700          H  
ATOM    432  N   VAL A  27     -10.361 -20.178  11.608  1.00  0.420          N  
ATOM    433  CA  VAL A  27     -11.752 -20.215  11.222  1.00  0.430          C  
ATOM    434  C   VAL A  27     -12.645 -20.110  12.436  1.00  0.420          C  
ATOM    435  O   VAL A  27     -13.666 -19.425  12.387  1.00  0.410          O  
ATOM    436  CB  VAL A  27     -12.078 -21.492  10.432  1.00  0.600          C  
ATOM    437  CG1 VAL A  27     -13.603 -21.609  10.208  1.00  0.600          C  
ATOM    438  CG2 VAL A  27     -11.343 -21.433   9.098  1.00  0.600          C  
ATOM    439  H   VAL A  27      -9.782 -20.975  11.385  1.00  0.500          H  
ATOM    440  HA  VAL A  27     -11.951 -19.360  10.575  1.00  0.520          H  
ATOM    441  HB  VAL A  27     -11.754 -22.365  10.996  1.00  0.720          H  
ATOM    442 1HG1 VAL A  27     -13.816 -22.515   9.642  1.00  0.720          H  
ATOM    443 2HG1 VAL A  27     -14.132 -21.662  11.159  1.00  0.720          H  
ATOM    444 3HG1 VAL A  27     -13.957 -20.743   9.649  1.00  0.720          H  
ATOM    445 1HG2 VAL A  27     -11.558 -22.335   8.523  1.00  0.720          H  
ATOM    446 2HG2 VAL A  27     -11.678 -20.559   8.539  1.00  0.720          H  
ATOM    447 3HG2 VAL A  27     -10.272 -21.362   9.268  1.00  0.720          H  
ATOM    448  N   GLN A  28     -12.317 -20.843  13.501  1.00  0.440          N  
ATOM    449  CA  GLN A  28     -13.150 -20.813  14.685  1.00  0.450          C  
ATOM    450  C   GLN A  28     -13.077 -19.422  15.286  1.00  0.410          C  
ATOM    451  O   GLN A  28     -14.070 -18.908  15.815  1.00  0.410          O  
ATOM    452  CB  GLN A  28     -12.697 -21.861  15.698  1.00  0.630          C  
ATOM    453  CG  GLN A  28     -13.607 -22.018  16.914  1.00  0.630          C  
ATOM    454  CD  GLN A  28     -14.999 -22.528  16.556  1.00  0.630          C  
ATOM    455  OE1 GLN A  28     -15.137 -23.506  15.816  1.00  0.630          O  
ATOM    456  NE2 GLN A  28     -16.026 -21.883  17.098  1.00  0.630          N  
ATOM    457  H   GLN A  28     -11.430 -21.341  13.520  1.00  0.530          H  
ATOM    458  HA  GLN A  28     -14.180 -21.016  14.395  1.00  0.540          H  
ATOM    459 1HB  GLN A  28     -12.624 -22.829  15.204  1.00  0.750          H  
ATOM    460 2HB  GLN A  28     -11.699 -21.606  16.055  1.00  0.750          H  
ATOM    461 1HG  GLN A  28     -13.151 -22.729  17.599  1.00  0.750          H  
ATOM    462 2HG  GLN A  28     -13.718 -21.050  17.404  1.00  0.750          H  
ATOM    463 1HE2 GLN A  28     -16.965 -22.188  16.925  1.00  0.750          H  
ATOM    464 2HE2 GLN A  28     -15.863 -21.099  17.698  1.00  0.750          H  
ATOM    465  N   ALA A  29     -11.881 -18.819  15.222  1.00  0.370          N  
ATOM    466  CA  ALA A  29     -11.709 -17.471  15.745  1.00  0.330          C  
ATOM    467  C   ALA A  29     -12.598 -16.494  14.969  1.00  0.310          C  
ATOM    468  O   ALA A  29     -13.276 -15.660  15.575  1.00  0.300          O  
ATOM    469  CB  ALA A  29     -10.250 -17.054  15.666  1.00  0.480          C  
ATOM    470  H   ALA A  29     -11.098 -19.341  14.812  1.00  0.440          H  
ATOM    471  HA  ALA A  29     -12.027 -17.464  16.787  1.00  0.400          H  
ATOM    472 1HB  ALA A  29     -10.125 -16.049  16.075  1.00  0.570          H  
ATOM    473 2HB  ALA A  29      -9.645 -17.754  16.235  1.00  0.570          H  
ATOM    474 3HB  ALA A  29      -9.936 -17.065  14.640  1.00  0.570          H  
ATOM    475  N   LEU A  30     -12.645 -16.635  13.635  1.00  0.300          N  
ATOM    476  CA  LEU A  30     -13.488 -15.781  12.806  1.00  0.290          C  
ATOM    477  C   LEU A  30     -14.962 -15.996  13.105  1.00  0.310          C  
ATOM    478  O   LEU A  30     -15.732 -15.032  13.107  1.00  0.300          O  
ATOM    479  CB  LEU A  30     -13.197 -16.004  11.316  1.00  0.410          C  
ATOM    480  CG  LEU A  30     -11.818 -15.484  10.789  1.00  0.410          C  
ATOM    481  CD1 LEU A  30     -11.592 -16.002   9.387  1.00  0.410          C  
ATOM    482  CD2 LEU A  30     -11.795 -13.928  10.780  1.00  0.410          C  
ATOM    483  H   LEU A  30     -12.026 -17.316  13.187  1.00  0.360          H  
ATOM    484  HA  LEU A  30     -13.261 -14.754  13.050  1.00  0.350          H  
ATOM    485 1HB  LEU A  30     -13.236 -17.078  11.125  1.00  0.490          H  
ATOM    486 2HB  LEU A  30     -13.980 -15.525  10.732  1.00  0.490          H  
ATOM    487  HG  LEU A  30     -11.027 -15.860  11.418  1.00  0.490          H  
ATOM    488 1HD1 LEU A  30     -10.627 -15.648   9.020  1.00  0.490          H  
ATOM    489 2HD1 LEU A  30     -11.597 -17.091   9.397  1.00  0.490          H  
ATOM    490 3HD1 LEU A  30     -12.383 -15.641   8.735  1.00  0.490          H  
ATOM    491 1HD2 LEU A  30     -10.836 -13.585  10.401  1.00  0.490          H  
ATOM    492 2HD2 LEU A  30     -12.589 -13.561  10.135  1.00  0.490          H  
ATOM    493 3HD2 LEU A  30     -11.935 -13.535  11.775  1.00  0.490          H  
ATOM    494  N   MET A  31     -15.369 -17.248  13.354  1.00  0.360          N  
ATOM    495  CA  MET A  31     -16.757 -17.537  13.702  1.00  0.400          C  
ATOM    496  C   MET A  31     -17.138 -16.811  14.989  1.00  0.400          C  
ATOM    497  O   MET A  31     -18.205 -16.202  15.058  1.00  0.400          O  
ATOM    498  CB  MET A  31     -16.967 -19.041  13.859  1.00  0.540          C  
ATOM    499  CG  MET A  31     -16.898 -19.835  12.558  1.00  0.540          C  
ATOM    500  SD  MET A  31     -16.829 -21.630  12.817  1.00  0.540          S  
ATOM    501  CE  MET A  31     -18.461 -22.014  13.427  1.00  0.540          C  
ATOM    502  H   MET A  31     -14.695 -18.015  13.257  1.00  0.430          H  
ATOM    503  HA  MET A  31     -17.401 -17.170  12.905  1.00  0.480          H  
ATOM    504 1HB  MET A  31     -16.216 -19.443  14.532  1.00  0.650          H  
ATOM    505 2HB  MET A  31     -17.938 -19.210  14.316  1.00  0.650          H  
ATOM    506 1HG  MET A  31     -17.783 -19.610  11.965  1.00  0.650          H  
ATOM    507 2HG  MET A  31     -16.035 -19.531  11.983  1.00  0.650          H  
ATOM    508 1HE  MET A  31     -18.531 -23.087  13.611  1.00  0.650          H  
ATOM    509 2HE  MET A  31     -18.645 -21.480  14.355  1.00  0.650          H  
ATOM    510 3HE  MET A  31     -19.206 -21.725  12.684  1.00  0.650          H  
ATOM    511  N   LYS A  32     -16.252 -16.860  16.000  1.00  0.400          N  
ATOM    512  CA  LYS A  32     -16.488 -16.175  17.270  1.00  0.410          C  
ATOM    513  C   LYS A  32     -16.656 -14.682  17.031  1.00  0.370          C  
ATOM    514  O   LYS A  32     -17.586 -14.061  17.558  1.00  0.390          O  
ATOM    515  CB  LYS A  32     -15.331 -16.422  18.248  1.00  0.570          C  
ATOM    516  CG  LYS A  32     -15.482 -15.773  19.654  1.00  0.570          C  
ATOM    517  CD  LYS A  32     -14.274 -16.140  20.543  1.00  0.570          C  
ATOM    518  CE  LYS A  32     -14.394 -15.645  22.007  1.00  0.570          C  
ATOM    519  NZ  LYS A  32     -14.286 -14.142  22.155  1.00  0.570          N  
ATOM    520  H   LYS A  32     -15.405 -17.431  15.888  1.00  0.480          H  
ATOM    521  HA  LYS A  32     -17.412 -16.555  17.705  1.00  0.490          H  
ATOM    522 1HB  LYS A  32     -15.197 -17.496  18.377  1.00  0.680          H  
ATOM    523 2HB  LYS A  32     -14.411 -16.039  17.813  1.00  0.680          H  
ATOM    524 1HG  LYS A  32     -15.537 -14.685  19.551  1.00  0.680          H  
ATOM    525 2HG  LYS A  32     -16.402 -16.120  20.124  1.00  0.680          H  
ATOM    526 1HD  LYS A  32     -14.155 -17.224  20.551  1.00  0.680          H  
ATOM    527 2HD  LYS A  32     -13.377 -15.703  20.106  1.00  0.680          H  
ATOM    528 1HE  LYS A  32     -15.348 -15.970  22.418  1.00  0.680          H  
ATOM    529 2HE  LYS A  32     -13.589 -16.105  22.579  1.00  0.680          H  
ATOM    530 1HZ  LYS A  32     -14.354 -13.903  23.130  1.00  0.680          H  
ATOM    531 2HZ  LYS A  32     -13.403 -13.822  21.796  1.00  0.680          H  
ATOM    532 3HZ  LYS A  32     -15.046 -13.651  21.661  1.00  0.680          H  
ATOM    533  N   ILE A  33     -15.772 -14.116  16.205  1.00  0.330          N  
ATOM    534  CA  ILE A  33     -15.822 -12.701  15.896  1.00  0.290          C  
ATOM    535  C   ILE A  33     -17.149 -12.366  15.243  1.00  0.300          C  
ATOM    536  O   ILE A  33     -17.772 -11.366  15.606  1.00  0.320          O  
ATOM    537  CB  ILE A  33     -14.644 -12.297  14.968  1.00  0.420          C  
ATOM    538  CG1 ILE A  33     -13.286 -12.396  15.766  1.00  0.420          C  
ATOM    539  CG2 ILE A  33     -14.879 -10.892  14.383  1.00  0.420          C  
ATOM    540  CD1 ILE A  33     -11.999 -12.353  14.904  1.00  0.420          C  
ATOM    541  H   ILE A  33     -15.015 -14.692  15.822  1.00  0.400          H  
ATOM    542  HA  ILE A  33     -15.745 -12.139  16.827  1.00  0.350          H  
ATOM    543  HB  ILE A  33     -14.578 -13.006  14.152  1.00  0.510          H  
ATOM    544 1HG1 ILE A  33     -13.246 -11.569  16.474  1.00  0.510          H  
ATOM    545 2HG1 ILE A  33     -13.289 -13.323  16.332  1.00  0.510          H  
ATOM    546 1HG2 ILE A  33     -14.064 -10.621  13.725  1.00  0.510          H  
ATOM    547 2HG2 ILE A  33     -15.804 -10.872  13.808  1.00  0.510          H  
ATOM    548 3HG2 ILE A  33     -14.946 -10.175  15.197  1.00  0.510          H  
ATOM    549 1HD1 ILE A  33     -11.136 -12.434  15.557  1.00  0.510          H  
ATOM    550 2HD1 ILE A  33     -11.997 -13.186  14.213  1.00  0.510          H  
ATOM    551 3HD1 ILE A  33     -11.944 -11.424  14.350  1.00  0.510          H  
ATOM    552  N   ALA A  34     -17.571 -13.171  14.270  1.00  0.290          N  
ATOM    553  CA  ALA A  34     -18.828 -12.925  13.605  1.00  0.300          C  
ATOM    554  C   ALA A  34     -20.020 -12.977  14.553  1.00  0.350          C  
ATOM    555  O   ALA A  34     -20.902 -12.108  14.514  1.00  0.360          O  
ATOM    556  CB  ALA A  34     -19.022 -13.944  12.502  1.00  0.420          C  
ATOM    557  H   ALA A  34     -16.984 -13.955  13.972  1.00  0.350          H  
ATOM    558  HA  ALA A  34     -18.777 -11.934  13.203  1.00  0.360          H  
ATOM    559 1HB  ALA A  34     -19.950 -13.744  11.981  1.00  0.500          H  
ATOM    560 2HB  ALA A  34     -18.185 -13.884  11.808  1.00  0.500          H  
ATOM    561 3HB  ALA A  34     -19.061 -14.940  12.937  1.00  0.500          H  
ATOM    562  N   ASP A  35     -20.032 -13.933  15.487  1.00  0.390          N  
ATOM    563  CA  ASP A  35     -21.148 -14.005  16.424  1.00  0.450          C  
ATOM    564  C   ASP A  35     -21.259 -12.723  17.248  1.00  0.450          C  
ATOM    565  O   ASP A  35     -22.363 -12.274  17.571  1.00  0.540          O  
ATOM    566  CB  ASP A  35     -21.008 -15.195  17.380  1.00  0.610          C  
ATOM    567  CG  ASP A  35     -21.267 -16.576  16.747  1.00  0.610          C  
ATOM    568  OD1 ASP A  35     -21.780 -16.655  15.653  1.00  0.610          O  
ATOM    569  OD2 ASP A  35     -20.964 -17.548  17.401  1.00  0.610          O  
ATOM    570  H   ASP A  35     -19.311 -14.665  15.483  1.00  0.470          H  
ATOM    571  HA  ASP A  35     -22.067 -14.125  15.851  1.00  0.540          H  
ATOM    572 1HB  ASP A  35     -19.993 -15.195  17.785  1.00  0.730          H  
ATOM    573 2HB  ASP A  35     -21.688 -15.060  18.218  1.00  0.730          H  
ATOM    574  N   GLU A  36     -20.107 -12.142  17.587  1.00  0.420          N  
ATOM    575  CA  GLU A  36     -20.031 -10.912  18.365  1.00  0.440          C  
ATOM    576  C   GLU A  36     -20.346  -9.633  17.563  1.00  0.420          C  
ATOM    577  O   GLU A  36     -20.986  -8.715  18.083  1.00  0.460          O  
ATOM    578  CB  GLU A  36     -18.628 -10.802  18.963  1.00  0.610          C  
ATOM    579  CG  GLU A  36     -18.322 -11.861  20.012  1.00  0.610          C  
ATOM    580  CD  GLU A  36     -16.880 -11.881  20.429  1.00  0.610          C  
ATOM    581  OE1 GLU A  36     -16.117 -11.108  19.903  1.00  0.610          O  
ATOM    582  OE2 GLU A  36     -16.537 -12.697  21.266  1.00  0.610          O  
ATOM    583  H   GLU A  36     -19.237 -12.623  17.326  1.00  0.500          H  
ATOM    584  HA  GLU A  36     -20.752 -10.986  19.177  1.00  0.530          H  
ATOM    585 1HB  GLU A  36     -17.889 -10.898  18.168  1.00  0.730          H  
ATOM    586 2HB  GLU A  36     -18.498  -9.821  19.415  1.00  0.730          H  
ATOM    587 1HG  GLU A  36     -18.940 -11.671  20.888  1.00  0.730          H  
ATOM    588 2HG  GLU A  36     -18.594 -12.839  19.620  1.00  0.730          H  
ATOM    589  N   LEU A  37     -19.886  -9.557  16.308  1.00  0.370          N  
ATOM    590  CA  LEU A  37     -20.072  -8.344  15.509  1.00  0.360          C  
ATOM    591  C   LEU A  37     -21.276  -8.249  14.547  1.00  0.360          C  
ATOM    592  O   LEU A  37     -21.753  -7.135  14.316  1.00  0.400          O  
ATOM    593  CB  LEU A  37     -18.821  -8.087  14.666  1.00  0.510          C  
ATOM    594  CG  LEU A  37     -17.465  -7.782  15.354  1.00  0.510          C  
ATOM    595  CD1 LEU A  37     -16.401  -7.675  14.273  1.00  0.510          C  
ATOM    596  CD2 LEU A  37     -17.505  -6.470  16.131  1.00  0.510          C  
ATOM    597  H   LEU A  37     -19.320 -10.329  15.943  1.00  0.440          H  
ATOM    598  HA  LEU A  37     -20.182  -7.525  16.212  1.00  0.430          H  
ATOM    599 1HB  LEU A  37     -18.648  -9.007  14.139  1.00  0.610          H  
ATOM    600 2HB  LEU A  37     -19.040  -7.305  13.953  1.00  0.610          H  
ATOM    601  HG  LEU A  37     -17.207  -8.609  16.025  1.00  0.610          H  
ATOM    602 1HD1 LEU A  37     -15.457  -7.491  14.746  1.00  0.610          H  
ATOM    603 2HD1 LEU A  37     -16.353  -8.596  13.717  1.00  0.610          H  
ATOM    604 3HD1 LEU A  37     -16.632  -6.861  13.594  1.00  0.610          H  
ATOM    605 1HD2 LEU A  37     -16.527  -6.288  16.583  1.00  0.610          H  
ATOM    606 2HD2 LEU A  37     -17.743  -5.651  15.464  1.00  0.610          H  
ATOM    607 3HD2 LEU A  37     -18.254  -6.525  16.917  1.00  0.610          H  
ATOM    608  N   GLY A  38     -21.752  -9.343  13.921  1.00  0.350          N  
ATOM    609  CA  GLY A  38     -22.828  -9.145  12.932  1.00  0.400          C  
ATOM    610  C   GLY A  38     -22.720  -9.944  11.616  1.00  0.390          C  
ATOM    611  O   GLY A  38     -22.267 -11.095  11.581  1.00  0.660          O  
ATOM    612  H   GLY A  38     -21.388 -10.281  14.122  1.00  0.420          H  
ATOM    613 1HA  GLY A  38     -23.776  -9.393  13.409  1.00  0.480          H  
ATOM    614 2HA  GLY A  38     -22.888  -8.088  12.684  1.00  0.480          H  
ATOM    615  N   GLU A  39     -23.243  -9.319  10.545  1.00  0.430          N  
ATOM    616  CA  GLU A  39     -23.303  -9.870   9.185  1.00  0.420          C  
ATOM    617  C   GLU A  39     -22.015  -9.700   8.355  1.00  0.380          C  
ATOM    618  O   GLU A  39     -21.732 -10.496   7.450  1.00  0.450          O  
ATOM    619  CB  GLU A  39     -24.428  -9.206   8.408  1.00  0.590          C  
ATOM    620  CG  GLU A  39     -25.829  -9.501   8.890  1.00  0.590          C  
ATOM    621  CD  GLU A  39     -26.807  -8.834   8.011  1.00  0.590          C  
ATOM    622  OE1 GLU A  39     -26.745  -7.628   7.959  1.00  0.590          O  
ATOM    623  OE2 GLU A  39     -27.572  -9.497   7.322  1.00  0.590          O  
ATOM    624  H   GLU A  39     -23.614  -8.391  10.691  1.00  0.520          H  
ATOM    625  HA  GLU A  39     -23.547 -10.921   9.261  1.00  0.500          H  
ATOM    626 1HB  GLU A  39     -24.288  -8.125   8.430  1.00  0.710          H  
ATOM    627 2HB  GLU A  39     -24.370  -9.512   7.371  1.00  0.710          H  
ATOM    628 1HG  GLU A  39     -26.016 -10.557   8.923  1.00  0.710          H  
ATOM    629 2HG  GLU A  39     -25.937  -9.115   9.901  1.00  0.710          H  
ATOM    630  N   ILE A  40     -21.272  -8.625   8.610  1.00  0.330          N  
ATOM    631  CA  ILE A  40     -20.073  -8.318   7.833  1.00  0.310          C  
ATOM    632  C   ILE A  40     -19.048  -7.641   8.711  1.00  0.240          C  
ATOM    633  O   ILE A  40     -19.411  -6.834   9.571  1.00  0.250          O  
ATOM    634  CB  ILE A  40     -20.433  -7.462   6.606  1.00  0.440          C  
ATOM    635  CG1 ILE A  40     -19.191  -7.267   5.694  1.00  0.440          C  
ATOM    636  CG2 ILE A  40     -21.070  -6.130   7.054  1.00  0.440          C  
ATOM    637  CD1 ILE A  40     -19.509  -6.766   4.299  1.00  0.440          C  
ATOM    638  H   ILE A  40     -21.532  -8.010   9.366  1.00  0.400          H  
ATOM    639  HA  ILE A  40     -19.646  -9.252   7.483  1.00  0.370          H  
ATOM    640  HB  ILE A  40     -21.127  -8.009   6.032  1.00  0.530          H  
ATOM    641 1HG1 ILE A  40     -18.508  -6.557   6.160  1.00  0.530          H  
ATOM    642 2HG1 ILE A  40     -18.685  -8.222   5.591  1.00  0.530          H  
ATOM    643 1HG2 ILE A  40     -21.365  -5.548   6.188  1.00  0.530          H  
ATOM    644 2HG2 ILE A  40     -21.952  -6.339   7.653  1.00  0.530          H  
ATOM    645 3HG2 ILE A  40     -20.365  -5.555   7.645  1.00  0.530          H  
ATOM    646 1HD1 ILE A  40     -18.587  -6.683   3.738  1.00  0.530          H  
ATOM    647 2HD1 ILE A  40     -20.167  -7.478   3.802  1.00  0.530          H  
ATOM    648 3HD1 ILE A  40     -19.993  -5.797   4.342  1.00  0.530          H  
ATOM    649  N   PHE A  41     -17.768  -7.965   8.497  1.00  0.230          N  
ATOM    650  CA  PHE A  41     -16.745  -7.415   9.375  1.00  0.220          C  
ATOM    651  C   PHE A  41     -15.568  -6.905   8.585  1.00  0.150          C  
ATOM    652  O   PHE A  41     -15.195  -7.501   7.571  1.00  0.270          O  
ATOM    653  CB  PHE A  41     -16.187  -8.569  10.186  1.00  0.310          C  
ATOM    654  CG  PHE A  41     -17.279  -9.413  10.544  1.00  0.310          C  
ATOM    655  CD1 PHE A  41     -17.442 -10.542   9.783  1.00  0.310          C  
ATOM    656  CD2 PHE A  41     -18.191  -9.109  11.435  1.00  0.310          C  
ATOM    657  CE1 PHE A  41     -18.461 -11.349   9.911  1.00  0.310          C  
ATOM    658  CE2 PHE A  41     -19.240  -9.923  11.568  1.00  0.310          C  
ATOM    659  CZ  PHE A  41     -19.364 -11.046  10.794  1.00  0.310          C  
ATOM    660  H   PHE A  41     -17.558  -8.652   7.770  1.00  0.280          H  
ATOM    661  HA  PHE A  41     -17.159  -6.612   9.990  1.00  0.260          H  
ATOM    662 1HB  PHE A  41     -15.457  -9.133   9.612  1.00  0.370          H  
ATOM    663 2HB  PHE A  41     -15.706  -8.195  11.093  1.00  0.370          H  
ATOM    664  HD1 PHE A  41     -16.729 -10.740   9.052  1.00  0.370          H  
ATOM    665  HD2 PHE A  41     -18.103  -8.198  12.005  1.00  0.370          H  
ATOM    666  HE1 PHE A  41     -18.562 -12.234   9.281  1.00  0.370          H  
ATOM    667  HE2 PHE A  41     -19.987  -9.696  12.263  1.00  0.370          H  
ATOM    668  HZ  PHE A  41     -20.205 -11.687  10.905  1.00  0.370          H  
ATOM    669  N   LYS A  42     -14.887  -5.906   9.118  1.00  0.110          N  
ATOM    670  CA  LYS A  42     -13.626  -5.451   8.558  1.00  0.140          C  
ATOM    671  C   LYS A  42     -12.494  -6.130   9.323  1.00  0.120          C  
ATOM    672  O   LYS A  42     -12.563  -6.246  10.547  1.00  0.130          O  
ATOM    673  CB  LYS A  42     -13.495  -3.928   8.668  1.00  0.180          C  
ATOM    674  CG  LYS A  42     -12.261  -3.338   7.978  1.00  0.180          C  
ATOM    675  CD  LYS A  42     -12.188  -1.818   8.129  1.00  0.180          C  
ATOM    676  CE  LYS A  42     -11.000  -1.265   7.354  1.00  0.180          C  
ATOM    677  NZ  LYS A  42     -10.742   0.178   7.629  1.00  0.180          N  
ATOM    678  H   LYS A  42     -15.261  -5.429   9.941  1.00  0.130          H  
ATOM    679  HA  LYS A  42     -13.559  -5.750   7.512  1.00  0.170          H  
ATOM    680 1HB  LYS A  42     -14.371  -3.466   8.235  1.00  0.220          H  
ATOM    681 2HB  LYS A  42     -13.467  -3.645   9.718  1.00  0.220          H  
ATOM    682 1HG  LYS A  42     -11.358  -3.762   8.424  1.00  0.220          H  
ATOM    683 2HG  LYS A  42     -12.274  -3.601   6.918  1.00  0.220          H  
ATOM    684 1HD  LYS A  42     -13.108  -1.362   7.761  1.00  0.220          H  
ATOM    685 2HD  LYS A  42     -12.070  -1.566   9.188  1.00  0.220          H  
ATOM    686 1HE  LYS A  42     -10.133  -1.833   7.605  1.00  0.220          H  
ATOM    687 2HE  LYS A  42     -11.194  -1.384   6.291  1.00  0.220          H  
ATOM    688 1HZ  LYS A  42      -9.937   0.473   7.085  1.00  0.220          H  
ATOM    689 2HZ  LYS A  42     -11.545   0.730   7.378  1.00  0.220          H  
ATOM    690 3HZ  LYS A  42     -10.533   0.312   8.615  1.00  0.220          H  
ATOM    691  N   PHE A  43     -11.477  -6.605   8.615  1.00  0.140          N  
ATOM    692  CA  PHE A  43     -10.314  -7.202   9.266  1.00  0.130          C  
ATOM    693  C   PHE A  43      -9.033  -6.653   8.642  1.00  0.130          C  
ATOM    694  O   PHE A  43      -8.799  -6.788   7.433  1.00  0.160          O  
ATOM    695  CB  PHE A  43     -10.331  -8.722   9.131  1.00  0.190          C  
ATOM    696  CG  PHE A  43      -9.224  -9.428   9.898  1.00  0.190          C  
ATOM    697  CD1 PHE A  43      -9.487  -9.996  11.144  1.00  0.190          C  
ATOM    698  CD2 PHE A  43      -7.919  -9.506   9.396  1.00  0.190          C  
ATOM    699  CE1 PHE A  43      -8.491 -10.621  11.849  1.00  0.190          C  
ATOM    700  CE2 PHE A  43      -6.925 -10.127  10.120  1.00  0.190          C  
ATOM    701  CZ  PHE A  43      -7.214 -10.682  11.341  1.00  0.190          C  
ATOM    702  H   PHE A  43     -11.506  -6.539   7.594  1.00  0.170          H  
ATOM    703  HA  PHE A  43     -10.321  -6.937  10.325  1.00  0.160          H  
ATOM    704 1HB  PHE A  43     -11.288  -9.099   9.488  1.00  0.220          H  
ATOM    705 2HB  PHE A  43     -10.247  -8.982   8.085  1.00  0.220          H  
ATOM    706  HD1 PHE A  43     -10.496  -9.941  11.558  1.00  0.220          H  
ATOM    707  HD2 PHE A  43      -7.685  -9.062   8.422  1.00  0.220          H  
ATOM    708  HE1 PHE A  43      -8.704 -11.063  12.821  1.00  0.220          H  
ATOM    709  HE2 PHE A  43      -5.914 -10.178   9.731  1.00  0.220          H  
ATOM    710  HZ  PHE A  43      -6.428 -11.170  11.921  1.00  0.220          H  
ATOM    711  N   GLU A  44      -8.194  -6.032   9.461  1.00  0.140          N  
ATOM    712  CA  GLU A  44      -6.959  -5.430   8.958  1.00  0.170          C  
ATOM    713  C   GLU A  44      -5.720  -6.173   9.464  1.00  0.190          C  
ATOM    714  O   GLU A  44      -5.687  -6.624  10.603  1.00  0.190          O  
ATOM    715  CB  GLU A  44      -6.888  -3.953   9.392  1.00  0.230          C  
ATOM    716  CG  GLU A  44      -7.981  -3.043   8.827  1.00  0.230          C  
ATOM    717  CD  GLU A  44      -7.861  -1.547   9.256  1.00  0.230          C  
ATOM    718  OE1 GLU A  44      -7.766  -1.279  10.437  1.00  0.230          O  
ATOM    719  OE2 GLU A  44      -7.890  -0.687   8.396  1.00  0.230          O  
ATOM    720  H   GLU A  44      -8.426  -5.966  10.456  1.00  0.170          H  
ATOM    721  HA  GLU A  44      -6.957  -5.478   7.869  1.00  0.200          H  
ATOM    722 1HB  GLU A  44      -6.980  -3.897  10.470  1.00  0.270          H  
ATOM    723 2HB  GLU A  44      -5.923  -3.539   9.112  1.00  0.270          H  
ATOM    724 1HG  GLU A  44      -7.972  -3.101   7.761  1.00  0.270          H  
ATOM    725 2HG  GLU A  44      -8.942  -3.428   9.165  1.00  0.270          H  
ATOM    726  N   ALA A  45      -4.667  -6.209   8.661  1.00  0.230          N  
ATOM    727  CA  ALA A  45      -3.389  -6.795   9.058  1.00  0.250          C  
ATOM    728  C   ALA A  45      -2.304  -5.968   8.367  1.00  0.340          C  
ATOM    729  O   ALA A  45      -2.617  -5.197   7.460  1.00  0.420          O  
ATOM    730  CB  ALA A  45      -3.342  -8.268   8.693  1.00  0.340          C  
ATOM    731  H   ALA A  45      -4.771  -5.861   7.702  1.00  0.280          H  
ATOM    732  HA  ALA A  45      -3.281  -6.708  10.129  1.00  0.300          H  
ATOM    733 1HB  ALA A  45      -2.403  -8.711   8.979  1.00  0.410          H  
ATOM    734 2HB  ALA A  45      -4.147  -8.780   9.208  1.00  0.410          H  
ATOM    735 3HB  ALA A  45      -3.469  -8.370   7.643  1.00  0.410          H  
ATOM    736  N   PRO A  46      -1.045  -5.964   8.812  1.00  0.330          N  
ATOM    737  CA  PRO A  46      -0.021  -5.207   8.138  1.00  0.460          C  
ATOM    738  C   PRO A  46      -0.005  -5.582   6.666  1.00  0.600          C  
ATOM    739  O   PRO A  46       0.177  -6.746   6.326  1.00  0.930          O  
ATOM    740  CB  PRO A  46       1.244  -5.682   8.863  1.00  0.690          C  
ATOM    741  CG  PRO A  46       0.749  -6.064  10.248  1.00  0.690          C  
ATOM    742  CD  PRO A  46      -0.609  -6.693  10.004  1.00  0.690          C  
ATOM    743  HA  PRO A  46      -0.197  -4.130   8.281  1.00  0.550          H  
ATOM    744 1HB  PRO A  46       1.702  -6.524   8.318  1.00  0.830          H  
ATOM    745 2HB  PRO A  46       1.988  -4.872   8.887  1.00  0.830          H  
ATOM    746 1HG  PRO A  46       1.457  -6.750  10.740  1.00  0.830          H  
ATOM    747 2HG  PRO A  46       0.692  -5.161  10.877  1.00  0.830          H  
ATOM    748 1HD  PRO A  46      -0.499  -7.744   9.773  1.00  0.830          H  
ATOM    749 2HD  PRO A  46      -1.251  -6.509  10.871  1.00  0.830          H  
ATOM    750  N   GLY A  47      -0.120  -4.589   5.794  1.00  0.640          N  
ATOM    751  CA  GLY A  47      -0.105  -4.815   4.350  1.00  0.780          C  
ATOM    752  C   GLY A  47      -1.413  -5.313   3.698  1.00  0.570          C  
ATOM    753  O   GLY A  47      -1.462  -5.440   2.472  1.00  0.620          O  
ATOM    754  H   GLY A  47      -0.254  -3.649   6.139  1.00  0.770          H  
ATOM    755 1HA  GLY A  47       0.190  -3.885   3.864  1.00  0.940          H  
ATOM    756 2HA  GLY A  47       0.685  -5.529   4.126  1.00  0.940          H  
ATOM    757  N   ARG A  48      -2.459  -5.620   4.471  1.00  0.390          N  
ATOM    758  CA  ARG A  48      -3.681  -6.137   3.841  1.00  0.320          C  
ATOM    759  C   ARG A  48      -4.988  -5.842   4.581  1.00  0.250          C  
ATOM    760  O   ARG A  48      -5.060  -5.841   5.812  1.00  0.250          O  
ATOM    761  CB  ARG A  48      -3.543  -7.637   3.614  1.00  0.480          C  
ATOM    762  CG  ARG A  48      -3.384  -8.470   4.866  1.00  0.480          C  
ATOM    763  CD  ARG A  48      -3.245  -9.923   4.551  1.00  0.480          C  
ATOM    764  NE  ARG A  48      -2.957 -10.736   5.745  1.00  0.480          N  
ATOM    765  CZ  ARG A  48      -3.868 -11.248   6.611  1.00  0.480          C  
ATOM    766  NH1 ARG A  48      -5.161 -11.035   6.448  1.00  0.480          N  
ATOM    767  NH2 ARG A  48      -3.440 -11.974   7.630  1.00  0.480          N  
ATOM    768  H   ARG A  48      -2.399  -5.487   5.485  1.00  0.470          H  
ATOM    769  HA  ARG A  48      -3.759  -5.671   2.859  1.00  0.380          H  
ATOM    770 1HB  ARG A  48      -4.423  -8.002   3.087  1.00  0.570          H  
ATOM    771 2HB  ARG A  48      -2.678  -7.830   2.980  1.00  0.570          H  
ATOM    772 1HG  ARG A  48      -2.496  -8.140   5.411  1.00  0.570          H  
ATOM    773 2HG  ARG A  48      -4.265  -8.341   5.487  1.00  0.570          H  
ATOM    774 1HD  ARG A  48      -4.157 -10.291   4.088  1.00  0.570          H  
ATOM    775 2HD  ARG A  48      -2.415 -10.053   3.851  1.00  0.570          H  
ATOM    776  HE  ARG A  48      -1.981 -10.935   5.930  1.00  0.570          H  
ATOM    777 1HH1 ARG A  48      -5.491 -10.480   5.674  1.00  0.570          H  
ATOM    778 2HH1 ARG A  48      -5.829 -11.430   7.096  1.00  0.570          H  
ATOM    779 1HH2 ARG A  48      -2.447 -12.145   7.736  1.00  0.570          H  
ATOM    780 2HH2 ARG A  48      -4.094 -12.371   8.286  1.00  0.570          H  
ATOM    781  N   VAL A  49      -6.051  -5.613   3.806  1.00  0.240          N  
ATOM    782  CA  VAL A  49      -7.372  -5.401   4.383  1.00  0.220          C  
ATOM    783  C   VAL A  49      -8.404  -6.274   3.696  1.00  0.220          C  
ATOM    784  O   VAL A  49      -8.489  -6.301   2.466  1.00  0.260          O  
ATOM    785  CB  VAL A  49      -7.805  -3.921   4.270  1.00  0.320          C  
ATOM    786  CG1 VAL A  49      -9.212  -3.736   4.900  1.00  0.320          C  
ATOM    787  CG2 VAL A  49      -6.763  -3.024   4.950  1.00  0.320          C  
ATOM    788  H   VAL A  49      -5.942  -5.611   2.798  1.00  0.290          H  
ATOM    789  HA  VAL A  49      -7.345  -5.674   5.439  1.00  0.260          H  
ATOM    790  HB  VAL A  49      -7.886  -3.645   3.219  1.00  0.380          H  
ATOM    791 1HG1 VAL A  49      -9.508  -2.697   4.806  1.00  0.380          H  
ATOM    792 2HG1 VAL A  49      -9.950  -4.357   4.394  1.00  0.380          H  
ATOM    793 3HG1 VAL A  49      -9.182  -4.011   5.954  1.00  0.380          H  
ATOM    794 1HG2 VAL A  49      -7.070  -1.983   4.870  1.00  0.380          H  
ATOM    795 2HG2 VAL A  49      -6.672  -3.296   5.992  1.00  0.380          H  
ATOM    796 3HG2 VAL A  49      -5.798  -3.146   4.473  1.00  0.380          H  
ATOM    797  N   THR A  50      -9.191  -6.989   4.481  1.00  0.180          N  
ATOM    798  CA  THR A  50     -10.244  -7.803   3.908  1.00  0.200          C  
ATOM    799  C   THR A  50     -11.548  -7.650   4.651  1.00  0.200          C  
ATOM    800  O   THR A  50     -11.634  -6.930   5.654  1.00  0.350          O  
ATOM    801  CB  THR A  50      -9.867  -9.286   3.868  1.00  0.270          C  
ATOM    802  OG1 THR A  50     -10.838  -9.960   3.067  1.00  0.270          O  
ATOM    803  CG2 THR A  50      -9.841  -9.889   5.291  1.00  0.270          C  
ATOM    804  H   THR A  50      -9.061  -6.942   5.495  1.00  0.220          H  
ATOM    805  HA  THR A  50     -10.414  -7.478   2.883  1.00  0.240          H  
ATOM    806  HB  THR A  50      -8.886  -9.392   3.408  1.00  0.330          H  
ATOM    807  HG1 THR A  50     -10.534 -10.859   2.886  1.00  0.330          H  
ATOM    808 1HG2 THR A  50      -9.574 -10.942   5.228  1.00  0.330          H  
ATOM    809 2HG2 THR A  50      -9.100  -9.361   5.894  1.00  0.330          H  
ATOM    810 3HG2 THR A  50     -10.815  -9.800   5.762  1.00  0.330          H  
ATOM    811  N   ARG A  51     -12.563  -8.334   4.154  1.00  0.180          N  
ATOM    812  CA  ARG A  51     -13.849  -8.345   4.820  1.00  0.160          C  
ATOM    813  C   ARG A  51     -14.365  -9.759   4.869  1.00  0.160          C  
ATOM    814  O   ARG A  51     -14.176 -10.536   3.931  1.00  0.200          O  
ATOM    815  CB  ARG A  51     -14.878  -7.451   4.136  1.00  0.230          C  
ATOM    816  CG  ARG A  51     -14.548  -5.965   4.152  1.00  0.230          C  
ATOM    817  CD  ARG A  51     -15.710  -5.124   3.759  1.00  0.230          C  
ATOM    818  NE  ARG A  51     -16.121  -5.341   2.371  1.00  0.230          N  
ATOM    819  CZ  ARG A  51     -17.233  -4.825   1.800  1.00  0.230          C  
ATOM    820  NH1 ARG A  51     -18.045  -4.058   2.499  1.00  0.230          N  
ATOM    821  NH2 ARG A  51     -17.505  -5.095   0.534  1.00  0.230          N  
ATOM    822  H   ARG A  51     -12.388  -8.913   3.332  1.00  0.220          H  
ATOM    823  HA  ARG A  51     -13.708  -7.998   5.838  1.00  0.190          H  
ATOM    824 1HB  ARG A  51     -14.999  -7.763   3.103  1.00  0.280          H  
ATOM    825 2HB  ARG A  51     -15.845  -7.579   4.633  1.00  0.280          H  
ATOM    826 1HG  ARG A  51     -14.245  -5.679   5.158  1.00  0.280          H  
ATOM    827 2HG  ARG A  51     -13.729  -5.769   3.461  1.00  0.280          H  
ATOM    828 1HD  ARG A  51     -16.550  -5.359   4.415  1.00  0.280          H  
ATOM    829 2HD  ARG A  51     -15.442  -4.076   3.879  1.00  0.280          H  
ATOM    830  HE  ARG A  51     -15.526  -5.918   1.791  1.00  0.280          H  
ATOM    831 1HH1 ARG A  51     -17.836  -3.851   3.465  1.00  0.280          H  
ATOM    832 2HH1 ARG A  51     -18.876  -3.674   2.072  1.00  0.280          H  
ATOM    833 1HH2 ARG A  51     -16.882  -5.683  -0.003  1.00  0.280          H  
ATOM    834 2HH2 ARG A  51     -18.333  -4.714   0.101  1.00  0.280          H  
ATOM    835  N   TYR A  52     -15.073 -10.080   5.931  1.00  0.190          N  
ATOM    836  CA  TYR A  52     -15.655 -11.404   6.015  1.00  0.250          C  
ATOM    837  C   TYR A  52     -17.161 -11.264   6.088  1.00  0.260          C  
ATOM    838  O   TYR A  52     -17.677 -10.277   6.614  1.00  0.310          O  
ATOM    839  CB  TYR A  52     -15.078 -12.198   7.201  1.00  0.330          C  
ATOM    840  CG  TYR A  52     -13.588 -12.503   7.134  1.00  0.330          C  
ATOM    841  CD1 TYR A  52     -12.673 -11.668   7.779  1.00  0.330          C  
ATOM    842  CD2 TYR A  52     -13.137 -13.612   6.451  1.00  0.330          C  
ATOM    843  CE1 TYR A  52     -11.323 -11.970   7.739  1.00  0.330          C  
ATOM    844  CE2 TYR A  52     -11.789 -13.898   6.410  1.00  0.330          C  
ATOM    845  CZ  TYR A  52     -10.888 -13.085   7.055  1.00  0.330          C  
ATOM    846  OH  TYR A  52      -9.548 -13.391   7.016  1.00  0.330          O  
ATOM    847  H   TYR A  52     -15.198  -9.370   6.657  1.00  0.230          H  
ATOM    848  HA  TYR A  52     -15.427 -11.955   5.103  1.00  0.300          H  
ATOM    849 1HB  TYR A  52     -15.214 -11.651   8.093  1.00  0.390          H  
ATOM    850 2HB  TYR A  52     -15.617 -13.140   7.308  1.00  0.390          H  
ATOM    851  HD1 TYR A  52     -13.020 -10.789   8.321  1.00  0.390          H  
ATOM    852  HD2 TYR A  52     -13.845 -14.267   5.945  1.00  0.390          H  
ATOM    853  HE1 TYR A  52     -10.607 -11.342   8.242  1.00  0.390          H  
ATOM    854  HE2 TYR A  52     -11.436 -14.778   5.873  1.00  0.390          H  
ATOM    855  HH  TYR A  52      -9.051 -12.761   7.543  1.00  0.390          H  
ATOM    856  N   LEU A  53     -17.865 -12.209   5.473  1.00  0.280          N  
ATOM    857  CA  LEU A  53     -19.327 -12.223   5.456  1.00  0.300          C  
ATOM    858  C   LEU A  53     -19.881 -13.436   6.189  1.00  0.410          C  
ATOM    859  O   LEU A  53     -19.379 -14.548   6.015  1.00  0.530          O  
ATOM    860  CB  LEU A  53     -19.832 -12.218   4.008  1.00  0.410          C  
ATOM    861  CG  LEU A  53     -19.921 -10.844   3.247  1.00  0.410          C  
ATOM    862  CD1 LEU A  53     -18.532 -10.229   2.966  1.00  0.410          C  
ATOM    863  CD2 LEU A  53     -20.642 -11.106   1.936  1.00  0.410          C  
ATOM    864  H   LEU A  53     -17.369 -12.970   5.027  1.00  0.340          H  
ATOM    865  HA  LEU A  53     -19.693 -11.328   5.960  1.00  0.360          H  
ATOM    866 1HB  LEU A  53     -19.203 -12.884   3.421  1.00  0.490          H  
ATOM    867 2HB  LEU A  53     -20.830 -12.631   4.023  1.00  0.490          H  
ATOM    868  HG  LEU A  53     -20.494 -10.131   3.847  1.00  0.490          H  
ATOM    869 1HD1 LEU A  53     -18.658  -9.294   2.424  1.00  0.490          H  
ATOM    870 2HD1 LEU A  53     -18.017 -10.018   3.881  1.00  0.490          H  
ATOM    871 3HD1 LEU A  53     -17.938 -10.915   2.367  1.00  0.490          H  
ATOM    872 1HD2 LEU A  53     -20.755 -10.176   1.379  1.00  0.490          H  
ATOM    873 2HD2 LEU A  53     -20.072 -11.817   1.337  1.00  0.490          H  
ATOM    874 3HD2 LEU A  53     -21.608 -11.519   2.144  1.00  0.490          H  
ATOM    875  N   SER A  54     -20.957 -13.229   6.952  1.00  0.430          N  
ATOM    876  CA  SER A  54     -21.609 -14.285   7.726  1.00  0.540          C  
ATOM    877  C   SER A  54     -23.107 -14.432   7.438  1.00  0.620          C  
ATOM    878  O   SER A  54     -23.790 -15.218   8.098  1.00  1.090          O  
ATOM    879  CB  SER A  54     -21.471 -13.948   9.206  1.00  0.710          C  
ATOM    880  OG  SER A  54     -22.136 -12.728   9.456  1.00  0.710          O  
ATOM    881  H   SER A  54     -21.309 -12.273   7.071  1.00  0.520          H  
ATOM    882  HA  SER A  54     -21.116 -15.232   7.506  1.00  0.650          H  
ATOM    883 1HB  SER A  54     -21.903 -14.739   9.814  1.00  0.850          H  
ATOM    884 2HB  SER A  54     -20.421 -13.860   9.465  1.00  0.850          H  
ATOM    885  HG  SER A  54     -22.039 -12.456  10.411  1.00  0.850          H  
ATOM    886  N   SER A  55     -23.623 -13.704   6.456  1.00  0.490          N  
ATOM    887  CA  SER A  55     -25.065 -13.696   6.196  1.00  0.490          C  
ATOM    888  C   SER A  55     -25.407 -13.842   4.744  1.00  0.440          C  
ATOM    889  O   SER A  55     -24.872 -13.114   3.899  1.00  0.400          O  
ATOM    890  CB  SER A  55     -25.649 -12.398   6.698  1.00  0.690          C  
ATOM    891  OG  SER A  55     -27.022 -12.258   6.373  1.00  0.690          O  
ATOM    892  H   SER A  55     -23.007 -13.116   5.914  1.00  0.590          H  
ATOM    893  HA  SER A  55     -25.521 -14.528   6.735  1.00  0.590          H  
ATOM    894 1HB  SER A  55     -25.526 -12.375   7.772  1.00  0.820          H  
ATOM    895 2HB  SER A  55     -25.088 -11.560   6.286  1.00  0.820          H  
ATOM    896  HG  SER A  55     -27.290 -11.367   6.754  1.00  0.820          H  
ATOM    897  N   GLN A  56     -26.372 -14.724   4.461  1.00  0.480          N  
ATOM    898  CA  GLN A  56     -26.821 -14.994   3.102  1.00  0.470          C  
ATOM    899  C   GLN A  56     -27.351 -13.740   2.425  1.00  0.440          C  
ATOM    900  O   GLN A  56     -27.351 -13.650   1.199  1.00  0.460          O  
ATOM    901  CB  GLN A  56     -27.884 -16.110   3.078  1.00  0.660          C  
ATOM    902  CG  GLN A  56     -29.232 -15.793   3.757  1.00  0.660          C  
ATOM    903  CD  GLN A  56     -29.220 -16.113   5.231  1.00  0.660          C  
ATOM    904  OE1 GLN A  56     -28.161 -16.024   5.867  1.00  0.660          O  
ATOM    905  NE2 GLN A  56     -30.368 -16.484   5.781  1.00  0.660          N  
ATOM    906  H   GLN A  56     -26.781 -15.257   5.232  1.00  0.580          H  
ATOM    907  HA  GLN A  56     -25.982 -15.360   2.539  1.00  0.560          H  
ATOM    908 1HB  GLN A  56     -28.098 -16.370   2.040  1.00  0.790          H  
ATOM    909 2HB  GLN A  56     -27.478 -17.002   3.553  1.00  0.790          H  
ATOM    910 1HG  GLN A  56     -29.496 -14.753   3.634  1.00  0.790          H  
ATOM    911 2HG  GLN A  56     -29.996 -16.415   3.291  1.00  0.790          H  
ATOM    912 1HE2 GLN A  56     -30.409 -16.708   6.757  1.00  0.790          H  
ATOM    913 2HE2 GLN A  56     -31.199 -16.543   5.223  1.00  0.790          H  
ATOM    914  N   ARG A  57     -27.764 -12.747   3.221  1.00  0.420          N  
ATOM    915  CA  ARG A  57     -28.268 -11.502   2.676  1.00  0.450          C  
ATOM    916  C   ARG A  57     -27.192 -10.808   1.852  1.00  0.460          C  
ATOM    917  O   ARG A  57     -27.494 -10.132   0.871  1.00  0.660          O  
ATOM    918  CB  ARG A  57     -28.755 -10.572   3.769  1.00  0.620          C  
ATOM    919  CG  ARG A  57     -29.494  -9.337   3.252  1.00  0.620          C  
ATOM    920  CD  ARG A  57     -30.048  -8.522   4.358  1.00  0.620          C  
ATOM    921  NE  ARG A  57     -29.012  -7.862   5.136  1.00  0.620          N  
ATOM    922  CZ  ARG A  57     -28.427  -6.677   4.810  1.00  0.620          C  
ATOM    923  NH1 ARG A  57     -28.778  -6.014   3.713  1.00  0.620          N  
ATOM    924  NH2 ARG A  57     -27.504  -6.179   5.604  1.00  0.620          N  
ATOM    925  H   ARG A  57     -27.705 -12.859   4.236  1.00  0.500          H  
ATOM    926  HA  ARG A  57     -29.109 -11.731   2.024  1.00  0.540          H  
ATOM    927 1HB  ARG A  57     -29.419 -11.112   4.439  1.00  0.740          H  
ATOM    928 2HB  ARG A  57     -27.901 -10.227   4.360  1.00  0.740          H  
ATOM    929 1HG  ARG A  57     -28.800  -8.716   2.686  1.00  0.740          H  
ATOM    930 2HG  ARG A  57     -30.312  -9.646   2.603  1.00  0.740          H  
ATOM    931 1HD  ARG A  57     -30.725  -7.768   3.965  1.00  0.740          H  
ATOM    932 2HD  ARG A  57     -30.601  -9.176   5.033  1.00  0.740          H  
ATOM    933  HE  ARG A  57     -28.675  -8.341   5.996  1.00  0.740          H  
ATOM    934 1HH1 ARG A  57     -29.485  -6.385   3.097  1.00  0.740          H  
ATOM    935 2HH1 ARG A  57     -28.335  -5.134   3.491  1.00  0.740          H  
ATOM    936 1HH2 ARG A  57     -27.244  -6.694   6.463  1.00  0.740          H  
ATOM    937 2HH2 ARG A  57     -27.058  -5.306   5.390  1.00  0.740          H  
ATOM    938  N   LEU A  58     -25.937 -10.914   2.297  1.00  0.380          N  
ATOM    939  CA  LEU A  58     -24.830 -10.260   1.632  1.00  0.380          C  
ATOM    940  C   LEU A  58     -24.095 -11.240   0.727  1.00  0.370          C  
ATOM    941  O   LEU A  58     -23.568 -10.864  -0.326  1.00  0.390          O  
ATOM    942  CB  LEU A  58     -23.875  -9.738   2.700  1.00  0.530          C  
ATOM    943  CG  LEU A  58     -24.459  -8.745   3.718  1.00  0.530          C  
ATOM    944  CD1 LEU A  58     -23.393  -8.442   4.723  1.00  0.530          C  
ATOM    945  CD2 LEU A  58     -24.939  -7.474   3.026  1.00  0.530          C  
ATOM    946  H   LEU A  58     -25.725 -11.496   3.107  1.00  0.460          H  
ATOM    947  HA  LEU A  58     -25.208  -9.450   1.013  1.00  0.460          H  
ATOM    948 1HB  LEU A  58     -23.504 -10.595   3.266  1.00  0.640          H  
ATOM    949 2HB  LEU A  58     -23.033  -9.257   2.209  1.00  0.640          H  
ATOM    950  HG  LEU A  58     -25.298  -9.205   4.245  1.00  0.640          H  
ATOM    951 1HD1 LEU A  58     -23.780  -7.751   5.475  1.00  0.640          H  
ATOM    952 2HD1 LEU A  58     -23.074  -9.366   5.213  1.00  0.640          H  
ATOM    953 3HD1 LEU A  58     -22.549  -7.988   4.213  1.00  0.640          H  
ATOM    954 1HD2 LEU A  58     -25.332  -6.791   3.772  1.00  0.640          H  
ATOM    955 2HD2 LEU A  58     -24.105  -7.003   2.504  1.00  0.640          H  
ATOM    956 3HD2 LEU A  58     -25.727  -7.706   2.311  1.00  0.640          H  
ATOM    957  N   ILE A  59     -24.057 -12.505   1.136  1.00  0.370          N  
ATOM    958  CA  ILE A  59     -23.333 -13.524   0.393  1.00  0.390          C  
ATOM    959  C   ILE A  59     -23.967 -13.685  -0.976  1.00  0.410          C  
ATOM    960  O   ILE A  59     -23.262 -13.773  -1.983  1.00  0.410          O  
ATOM    961  CB  ILE A  59     -23.231 -14.836   1.171  1.00  0.540          C  
ATOM    962  CG1 ILE A  59     -22.318 -14.578   2.409  1.00  0.540          C  
ATOM    963  CG2 ILE A  59     -22.668 -15.933   0.268  1.00  0.540          C  
ATOM    964  CD1 ILE A  59     -22.330 -15.650   3.475  1.00  0.540          C  
ATOM    965  H   ILE A  59     -24.518 -12.755   2.014  1.00  0.440          H  
ATOM    966  HA  ILE A  59     -22.315 -13.174   0.249  1.00  0.470          H  
ATOM    967  HB  ILE A  59     -24.177 -15.123   1.517  1.00  0.650          H  
ATOM    968 1HG1 ILE A  59     -21.293 -14.455   2.063  1.00  0.650          H  
ATOM    969 2HG1 ILE A  59     -22.634 -13.654   2.870  1.00  0.650          H  
ATOM    970 1HG2 ILE A  59     -22.585 -16.863   0.819  1.00  0.650          H  
ATOM    971 2HG2 ILE A  59     -23.330 -16.092  -0.575  1.00  0.650          H  
ATOM    972 3HG2 ILE A  59     -21.681 -15.640  -0.096  1.00  0.650          H  
ATOM    973 1HD1 ILE A  59     -21.665 -15.352   4.290  1.00  0.650          H  
ATOM    974 2HD1 ILE A  59     -23.340 -15.771   3.863  1.00  0.650          H  
ATOM    975 3HD1 ILE A  59     -21.989 -16.592   3.065  1.00  0.650          H  
ATOM    976  N   LYS A  60     -25.302 -13.698  -1.050  1.00  0.430          N  
ATOM    977  CA  LYS A  60     -25.944 -13.837  -2.345  1.00  0.450          C  
ATOM    978  C   LYS A  60     -25.543 -12.721  -3.325  1.00  0.420          C  
ATOM    979  O   LYS A  60     -25.663 -12.914  -4.535  1.00  0.510          O  
ATOM    980  CB  LYS A  60     -27.471 -13.843  -2.205  1.00  0.620          C  
ATOM    981  CG  LYS A  60     -28.100 -12.494  -1.808  1.00  0.620          C  
ATOM    982  CD  LYS A  60     -29.609 -12.619  -1.624  1.00  0.620          C  
ATOM    983  CE  LYS A  60     -30.247 -11.273  -1.296  1.00  0.620          C  
ATOM    984  NZ  LYS A  60     -31.723 -11.390  -1.099  1.00  0.620          N  
ATOM    985  H   LYS A  60     -25.886 -13.648  -0.209  1.00  0.520          H  
ATOM    986  HA  LYS A  60     -25.634 -14.789  -2.776  1.00  0.540          H  
ATOM    987 1HB  LYS A  60     -27.919 -14.160  -3.145  1.00  0.750          H  
ATOM    988 2HB  LYS A  60     -27.756 -14.568  -1.442  1.00  0.750          H  
ATOM    989 1HG  LYS A  60     -27.650 -12.135  -0.883  1.00  0.750          H  
ATOM    990 2HG  LYS A  60     -27.915 -11.755  -2.585  1.00  0.750          H  
ATOM    991 1HD  LYS A  60     -30.055 -13.018  -2.533  1.00  0.750          H  
ATOM    992 2HD  LYS A  60     -29.807 -13.311  -0.802  1.00  0.750          H  
ATOM    993 1HE  LYS A  60     -29.796 -10.881  -0.383  1.00  0.750          H  
ATOM    994 2HE  LYS A  60     -30.050 -10.577  -2.111  1.00  0.750          H  
ATOM    995 1HZ  LYS A  60     -32.103 -10.479  -0.881  1.00  0.750          H  
ATOM    996 2HZ  LYS A  60     -32.154 -11.742  -1.943  1.00  0.750          H  
ATOM    997 3HZ  LYS A  60     -31.909 -12.023  -0.335  1.00  0.750          H  
ATOM    998  N   GLU A  61     -25.100 -11.542  -2.840  1.00  0.380          N  
ATOM    999  CA  GLU A  61     -24.677 -10.501  -3.762  1.00  0.380          C  
ATOM   1000  C   GLU A  61     -23.226 -10.778  -4.108  1.00  0.360          C  
ATOM   1001  O   GLU A  61     -22.818 -10.675  -5.260  1.00  0.400          O  
ATOM   1002  CB  GLU A  61     -24.818  -9.093  -3.181  1.00  0.530          C  
ATOM   1003  CG  GLU A  61     -26.252  -8.624  -2.954  1.00  0.530          C  
ATOM   1004  CD  GLU A  61     -26.300  -7.186  -2.496  1.00  0.530          C  
ATOM   1005  OE1 GLU A  61     -25.256  -6.662  -2.181  1.00  0.530          O  
ATOM   1006  OE2 GLU A  61     -27.362  -6.608  -2.484  1.00  0.530          O  
ATOM   1007  H   GLU A  61     -24.981 -11.378  -1.843  1.00  0.460          H  
ATOM   1008  HA  GLU A  61     -25.272 -10.562  -4.673  1.00  0.460          H  
ATOM   1009 1HB  GLU A  61     -24.303  -9.053  -2.219  1.00  0.640          H  
ATOM   1010 2HB  GLU A  61     -24.329  -8.379  -3.843  1.00  0.640          H  
ATOM   1011 1HG  GLU A  61     -26.816  -8.730  -3.879  1.00  0.640          H  
ATOM   1012 2HG  GLU A  61     -26.715  -9.263  -2.198  1.00  0.640          H  
ATOM   1013  N   ALA A  62     -22.449 -11.225  -3.111  1.00  0.330          N  
ATOM   1014  CA  ALA A  62     -21.029 -11.534  -3.292  1.00  0.330          C  
ATOM   1015  C   ALA A  62     -20.851 -12.604  -4.369  1.00  0.380          C  
ATOM   1016  O   ALA A  62     -19.863 -12.626  -5.100  1.00  0.400          O  
ATOM   1017  CB  ALA A  62     -20.411 -11.998  -1.991  1.00  0.460          C  
ATOM   1018  H   ALA A  62     -22.845 -11.268  -2.170  1.00  0.400          H  
ATOM   1019  HA  ALA A  62     -20.518 -10.635  -3.601  1.00  0.400          H  
ATOM   1020 1HB  ALA A  62     -19.353 -12.196  -2.146  1.00  0.550          H  
ATOM   1021 2HB  ALA A  62     -20.535 -11.220  -1.240  1.00  0.550          H  
ATOM   1022 3HB  ALA A  62     -20.901 -12.904  -1.661  1.00  0.550          H  
ATOM   1023  N   CYS A  63     -21.828 -13.500  -4.460  1.00  0.420          N  
ATOM   1024  CA  CYS A  63     -21.839 -14.593  -5.419  1.00  0.490          C  
ATOM   1025  C   CYS A  63     -22.262 -14.179  -6.846  1.00  0.510          C  
ATOM   1026  O   CYS A  63     -22.286 -15.014  -7.754  1.00  0.570          O  
ATOM   1027  CB  CYS A  63     -22.795 -15.674  -4.922  1.00  0.660          C  
ATOM   1028  SG  CYS A  63     -22.281 -16.433  -3.356  1.00  0.660          S  
ATOM   1029  H   CYS A  63     -22.568 -13.462  -3.755  1.00  0.500          H  
ATOM   1030  HA  CYS A  63     -20.834 -15.009  -5.464  1.00  0.590          H  
ATOM   1031 1HB  CYS A  63     -23.787 -15.237  -4.779  1.00  0.790          H  
ATOM   1032 2HB  CYS A  63     -22.881 -16.458  -5.671  1.00  0.790          H  
ATOM   1033  HG  CYS A  63     -22.523 -15.326  -2.602  1.00  0.790          H  
ATOM   1034  N   ASP A  64     -22.617 -12.909  -7.052  1.00  0.490          N  
ATOM   1035  CA  ASP A  64     -23.036 -12.414  -8.359  1.00  0.530          C  
ATOM   1036  C   ASP A  64     -21.829 -12.040  -9.219  1.00  0.550          C  
ATOM   1037  O   ASP A  64     -21.181 -11.006  -8.996  1.00  0.530          O  
ATOM   1038  CB  ASP A  64     -23.994 -11.225  -8.216  1.00  0.730          C  
ATOM   1039  CG  ASP A  64     -24.551 -10.694  -9.571  1.00  0.730          C  
ATOM   1040  OD1 ASP A  64     -23.946 -10.946 -10.625  1.00  0.730          O  
ATOM   1041  OD2 ASP A  64     -25.583 -10.059  -9.549  1.00  0.730          O  
ATOM   1042  H   ASP A  64     -22.601 -12.253  -6.271  1.00  0.590          H  
ATOM   1043  HA  ASP A  64     -23.578 -13.214  -8.865  1.00  0.640          H  
ATOM   1044 1HB  ASP A  64     -24.829 -11.511  -7.567  1.00  0.870          H  
ATOM   1045 2HB  ASP A  64     -23.469 -10.410  -7.715  1.00  0.870          H  
ATOM   1046  N   GLU A  65     -21.564 -12.886 -10.213  1.00  0.600          N  
ATOM   1047  CA  GLU A  65     -20.408 -12.821 -11.109  1.00  0.630          C  
ATOM   1048  C   GLU A  65     -20.330 -11.547 -11.949  1.00  0.650          C  
ATOM   1049  O   GLU A  65     -19.278 -11.235 -12.508  1.00  0.660          O  
ATOM   1050  CB  GLU A  65     -20.397 -14.039 -12.038  1.00  0.870          C  
ATOM   1051  CG  GLU A  65     -20.106 -15.364 -11.330  1.00  0.870          C  
ATOM   1052  CD  GLU A  65     -20.134 -16.552 -12.256  1.00  0.870          C  
ATOM   1053  OE1 GLU A  65     -20.485 -16.382 -13.399  1.00  0.870          O  
ATOM   1054  OE2 GLU A  65     -19.803 -17.628 -11.819  1.00  0.870          O  
ATOM   1055  H   GLU A  65     -22.192 -13.674 -10.314  1.00  0.720          H  
ATOM   1056  HA  GLU A  65     -19.513 -12.867 -10.491  1.00  0.760          H  
ATOM   1057 1HB  GLU A  65     -21.364 -14.126 -12.533  1.00  1.040          H  
ATOM   1058 2HB  GLU A  65     -19.643 -13.898 -12.812  1.00  1.040          H  
ATOM   1059 1HG  GLU A  65     -19.120 -15.300 -10.870  1.00  1.040          H  
ATOM   1060 2HG  GLU A  65     -20.835 -15.509 -10.532  1.00  1.040          H  
ATOM   1061  N   SER A  66     -21.446 -10.832 -12.107  1.00  0.660          N  
ATOM   1062  CA  SER A  66     -21.420  -9.613 -12.909  1.00  0.690          C  
ATOM   1063  C   SER A  66     -20.833  -8.438 -12.117  1.00  0.650          C  
ATOM   1064  O   SER A  66     -20.558  -7.373 -12.678  1.00  0.690          O  
ATOM   1065  CB  SER A  66     -22.814  -9.254 -13.394  1.00  0.950          C  
ATOM   1066  OG  SER A  66     -23.633  -8.823 -12.340  1.00  0.950          O  
ATOM   1067  H   SER A  66     -22.312 -11.101 -11.614  1.00  0.790          H  
ATOM   1068  HA  SER A  66     -20.788  -9.788 -13.779  1.00  0.830          H  
ATOM   1069 1HB  SER A  66     -22.740  -8.468 -14.142  1.00  1.140          H  
ATOM   1070 2HB  SER A  66     -23.266 -10.120 -13.872  1.00  1.140          H  
ATOM   1071  HG  SER A  66     -23.891  -9.627 -11.832  1.00  1.140          H  
ATOM   1072  N   ARG A  67     -20.670  -8.623 -10.803  1.00  0.590          N  
ATOM   1073  CA  ARG A  67     -20.166  -7.588  -9.912  1.00  0.560          C  
ATOM   1074  C   ARG A  67     -18.899  -8.017  -9.173  1.00  0.510          C  
ATOM   1075  O   ARG A  67     -18.003  -7.203  -8.937  1.00  0.510          O  
ATOM   1076  CB  ARG A  67     -21.239  -7.189  -8.916  1.00  0.800          C  
ATOM   1077  CG  ARG A  67     -20.843  -6.090  -7.940  1.00  0.800          C  
ATOM   1078  CD  ARG A  67     -21.983  -5.686  -7.093  1.00  0.800          C  
ATOM   1079  NE  ARG A  67     -21.562  -4.783  -6.032  1.00  0.800          N  
ATOM   1080  CZ  ARG A  67     -22.310  -4.420  -4.964  1.00  0.800          C  
ATOM   1081  NH1 ARG A  67     -23.531  -4.892  -4.798  1.00  0.800          N  
ATOM   1082  NH2 ARG A  67     -21.802  -3.583  -4.074  1.00  0.800          N  
ATOM   1083  H   ARG A  67     -20.885  -9.543 -10.416  1.00  0.710          H  
ATOM   1084  HA  ARG A  67     -19.924  -6.712 -10.513  1.00  0.670          H  
ATOM   1085 1HB  ARG A  67     -22.120  -6.852  -9.458  1.00  0.960          H  
ATOM   1086 2HB  ARG A  67     -21.533  -8.066  -8.339  1.00  0.960          H  
ATOM   1087 1HG  ARG A  67     -20.043  -6.441  -7.288  1.00  0.960          H  
ATOM   1088 2HG  ARG A  67     -20.498  -5.219  -8.495  1.00  0.960          H  
ATOM   1089 1HD  ARG A  67     -22.711  -5.163  -7.713  1.00  0.960          H  
ATOM   1090 2HD  ARG A  67     -22.447  -6.558  -6.658  1.00  0.960          H  
ATOM   1091  HE  ARG A  67     -20.630  -4.392  -6.103  1.00  0.960          H  
ATOM   1092 1HH1 ARG A  67     -23.930  -5.535  -5.463  1.00  0.960          H  
ATOM   1093 2HH1 ARG A  67     -24.080  -4.611  -3.989  1.00  0.960          H  
ATOM   1094 1HH2 ARG A  67     -20.867  -3.218  -4.197  1.00  0.960          H  
ATOM   1095 2HH2 ARG A  67     -22.350  -3.306  -3.270  1.00  0.960          H  
ATOM   1096  N   PHE A  68     -18.835  -9.287  -8.786  1.00  0.490          N  
ATOM   1097  CA  PHE A  68     -17.735  -9.810  -7.993  1.00  0.450          C  
ATOM   1098  C   PHE A  68     -17.016 -10.917  -8.748  1.00  0.520          C  
ATOM   1099  O   PHE A  68     -17.624 -11.609  -9.555  1.00  0.690          O  
ATOM   1100  CB  PHE A  68     -18.263 -10.361  -6.676  1.00  0.650          C  
ATOM   1101  CG  PHE A  68     -18.910  -9.343  -5.764  1.00  0.650          C  
ATOM   1102  CD1 PHE A  68     -20.267  -9.116  -5.829  1.00  0.650          C  
ATOM   1103  CD2 PHE A  68     -18.173  -8.638  -4.829  1.00  0.650          C  
ATOM   1104  CE1 PHE A  68     -20.882  -8.218  -4.975  1.00  0.650          C  
ATOM   1105  CE2 PHE A  68     -18.789  -7.732  -3.981  1.00  0.650          C  
ATOM   1106  CZ  PHE A  68     -20.150  -7.530  -4.058  1.00  0.650          C  
ATOM   1107  H   PHE A  68     -19.604  -9.922  -8.999  1.00  0.590          H  
ATOM   1108  HA  PHE A  68     -17.028  -9.007  -7.792  1.00  0.540          H  
ATOM   1109 1HB  PHE A  68     -19.011 -11.126  -6.900  1.00  0.780          H  
ATOM   1110 2HB  PHE A  68     -17.461 -10.854  -6.131  1.00  0.780          H  
ATOM   1111  HD1 PHE A  68     -20.864  -9.679  -6.556  1.00  0.780          H  
ATOM   1112  HD2 PHE A  68     -17.098  -8.804  -4.759  1.00  0.780          H  
ATOM   1113  HE1 PHE A  68     -21.959  -8.077  -5.034  1.00  0.780          H  
ATOM   1114  HE2 PHE A  68     -18.200  -7.183  -3.246  1.00  0.780          H  
ATOM   1115  HZ  PHE A  68     -20.641  -6.827  -3.388  1.00  0.780          H  
ATOM   1116  N   ASP A  69     -15.741 -11.126  -8.441  1.00  0.570          N  
ATOM   1117  CA  ASP A  69     -14.976 -12.191  -9.083  1.00  0.670          C  
ATOM   1118  C   ASP A  69     -14.081 -12.891  -8.061  1.00  0.580          C  
ATOM   1119  O   ASP A  69     -14.102 -12.564  -6.872  1.00  0.470          O  
ATOM   1120  CB  ASP A  69     -14.156 -11.584 -10.245  1.00  0.900          C  
ATOM   1121  CG  ASP A  69     -13.749 -12.561 -11.408  1.00  0.900          C  
ATOM   1122  OD1 ASP A  69     -13.631 -13.756 -11.179  1.00  0.900          O  
ATOM   1123  OD2 ASP A  69     -13.560 -12.091 -12.499  1.00  0.900          O  
ATOM   1124  H   ASP A  69     -15.284 -10.517  -7.780  1.00  0.680          H  
ATOM   1125  HA  ASP A  69     -15.670 -12.927  -9.492  1.00  0.800          H  
ATOM   1126 1HB  ASP A  69     -14.725 -10.761 -10.683  1.00  1.080          H  
ATOM   1127 2HB  ASP A  69     -13.236 -11.158  -9.835  1.00  1.080          H  
ATOM   1128  N   LYS A  70     -13.328 -13.877  -8.520  1.00  0.650          N  
ATOM   1129  CA  LYS A  70     -12.410 -14.620  -7.670  1.00  0.580          C  
ATOM   1130  C   LYS A  70     -11.207 -13.773  -7.304  1.00  0.530          C  
ATOM   1131  O   LYS A  70     -10.542 -13.222  -8.177  1.00  0.540          O  
ATOM   1132  CB  LYS A  70     -11.914 -15.882  -8.370  1.00  0.840          C  
ATOM   1133  CG  LYS A  70     -11.023 -16.777  -7.502  1.00  0.840          C  
ATOM   1134  CD  LYS A  70     -10.568 -18.020  -8.251  1.00  0.840          C  
ATOM   1135  CE  LYS A  70      -9.783 -18.941  -7.337  1.00  0.840          C  
ATOM   1136  NZ  LYS A  70      -9.231 -20.084  -8.054  1.00  0.840          N  
ATOM   1137  H   LYS A  70     -13.405 -14.090  -9.515  1.00  0.780          H  
ATOM   1138  HA  LYS A  70     -12.928 -14.893  -6.750  1.00  0.700          H  
ATOM   1139 1HB  LYS A  70     -12.767 -16.470  -8.708  1.00  1.010          H  
ATOM   1140 2HB  LYS A  70     -11.345 -15.594  -9.253  1.00  1.010          H  
ATOM   1141 1HG  LYS A  70     -10.129 -16.225  -7.198  1.00  1.010          H  
ATOM   1142 2HG  LYS A  70     -11.566 -17.074  -6.607  1.00  1.010          H  
ATOM   1143 1HD  LYS A  70     -11.427 -18.556  -8.655  1.00  1.010          H  
ATOM   1144 2HD  LYS A  70      -9.917 -17.731  -9.082  1.00  1.010          H  
ATOM   1145 1HE  LYS A  70      -8.980 -18.399  -6.890  1.00  1.010          H  
ATOM   1146 2HE  LYS A  70     -10.439 -19.309  -6.552  1.00  1.010          H  
ATOM   1147 1HZ  LYS A  70      -8.705 -20.683  -7.389  1.00  1.010          H  
ATOM   1148 2HZ  LYS A  70      -9.988 -20.611  -8.461  1.00  1.010          H  
ATOM   1149 3HZ  LYS A  70      -8.572 -19.737  -8.804  1.00  1.010          H  
ATOM   1150  N   ASN A  71     -10.888 -13.725  -6.023  1.00  0.530          N  
ATOM   1151  CA  ASN A  71      -9.734 -12.986  -5.545  1.00  0.520          C  
ATOM   1152  C   ASN A  71      -8.858 -13.902  -4.741  1.00  0.490          C  
ATOM   1153  O   ASN A  71      -9.310 -14.487  -3.756  1.00  0.670          O  
ATOM   1154  CB  ASN A  71     -10.143 -11.765  -4.756  1.00  0.730          C  
ATOM   1155  CG  ASN A  71     -10.819 -10.741  -5.623  1.00  0.730          C  
ATOM   1156  OD1 ASN A  71     -10.178 -10.073  -6.447  1.00  0.730          O  
ATOM   1157  ND2 ASN A  71     -12.103 -10.608  -5.453  1.00  0.730          N  
ATOM   1158  H   ASN A  71     -11.479 -14.205  -5.359  1.00  0.640          H  
ATOM   1159  HA  ASN A  71      -9.153 -12.658  -6.390  1.00  0.620          H  
ATOM   1160 1HB  ASN A  71     -10.821 -12.057  -3.955  1.00  0.880          H  
ATOM   1161 2HB  ASN A  71      -9.260 -11.319  -4.297  1.00  0.880          H  
ATOM   1162 1HD2 ASN A  71     -12.628  -9.961  -5.999  1.00  0.880          H  
ATOM   1163 2HD2 ASN A  71     -12.580 -11.180  -4.787  1.00  0.880          H  
ATOM   1164  N   LEU A  72      -7.629 -14.102  -5.180  1.00  0.440          N  
ATOM   1165  CA  LEU A  72      -6.811 -15.028  -4.443  1.00  0.500          C  
ATOM   1166  C   LEU A  72      -6.514 -14.435  -3.085  1.00  0.520          C  
ATOM   1167  O   LEU A  72      -6.017 -13.310  -2.979  1.00  0.670          O  
ATOM   1168  CB  LEU A  72      -5.497 -15.308  -5.171  1.00  0.680          C  
ATOM   1169  CG  LEU A  72      -5.611 -15.899  -6.595  1.00  0.680          C  
ATOM   1170  CD1 LEU A  72      -4.214 -16.107  -7.135  1.00  0.680          C  
ATOM   1171  CD2 LEU A  72      -6.402 -17.177  -6.605  1.00  0.680          C  
ATOM   1172  H   LEU A  72      -7.281 -13.617  -5.999  1.00  0.530          H  
ATOM   1173  HA  LEU A  72      -7.361 -15.946  -4.290  1.00  0.600          H  
ATOM   1174 1HB  LEU A  72      -4.941 -14.374  -5.245  1.00  0.810          H  
ATOM   1175 2HB  LEU A  72      -4.908 -16.002  -4.564  1.00  0.810          H  
ATOM   1176  HG  LEU A  72      -6.113 -15.185  -7.234  1.00  0.810          H  
ATOM   1177 1HD1 LEU A  72      -4.279 -16.493  -8.156  1.00  0.810          H  
ATOM   1178 2HD1 LEU A  72      -3.681 -15.164  -7.135  1.00  0.810          H  
ATOM   1179 3HD1 LEU A  72      -3.682 -16.826  -6.512  1.00  0.810          H  
ATOM   1180 1HD2 LEU A  72      -6.462 -17.551  -7.630  1.00  0.810          H  
ATOM   1181 2HD2 LEU A  72      -5.911 -17.920  -5.979  1.00  0.810          H  
ATOM   1182 3HD2 LEU A  72      -7.394 -16.988  -6.240  1.00  0.810          H  
ATOM   1183  N   SER A  73      -6.818 -15.198  -2.054  1.00  0.520          N  
ATOM   1184  CA  SER A  73      -6.601 -14.800  -0.687  1.00  0.520          C  
ATOM   1185  C   SER A  73      -5.138 -14.940  -0.389  1.00  0.500          C  
ATOM   1186  O   SER A  73      -4.416 -15.599  -1.140  1.00  0.480          O  
ATOM   1187  CB  SER A  73      -7.417 -15.683   0.234  1.00  0.730          C  
ATOM   1188  OG  SER A  73      -6.944 -17.013   0.210  1.00  0.730          O  
ATOM   1189  H   SER A  73      -7.252 -16.092  -2.226  1.00  0.620          H  
ATOM   1190  HA  SER A  73      -6.897 -13.756  -0.564  1.00  0.620          H  
ATOM   1191 1HB  SER A  73      -7.371 -15.295   1.250  1.00  0.870          H  
ATOM   1192 2HB  SER A  73      -8.459 -15.661  -0.079  1.00  0.870          H  
ATOM   1193  HG  SER A  73      -7.552 -17.516   0.774  1.00  0.870          H  
ATOM   1194  N   GLN A  74      -4.683 -14.392   0.733  1.00  0.540          N  
ATOM   1195  CA  GLN A  74      -3.277 -14.563   1.056  1.00  0.540          C  
ATOM   1196  C   GLN A  74      -2.964 -16.048   1.205  1.00  0.510          C  
ATOM   1197  O   GLN A  74      -1.864 -16.498   0.858  1.00  0.500          O  
ATOM   1198  CB  GLN A  74      -2.918 -13.785   2.322  1.00  0.760          C  
ATOM   1199  CG  GLN A  74      -1.440 -13.780   2.670  1.00  0.760          C  
ATOM   1200  CD  GLN A  74      -0.584 -13.097   1.608  1.00  0.760          C  
ATOM   1201  OE1 GLN A  74      -0.936 -12.042   1.062  1.00  0.760          O  
ATOM   1202  NE2 GLN A  74       0.560 -13.701   1.313  1.00  0.760          N  
ATOM   1203  H   GLN A  74      -5.296 -13.852   1.328  1.00  0.650          H  
ATOM   1204  HA  GLN A  74      -2.686 -14.175   0.231  1.00  0.650          H  
ATOM   1205 1HB  GLN A  74      -3.238 -12.750   2.216  1.00  0.910          H  
ATOM   1206 2HB  GLN A  74      -3.454 -14.208   3.171  1.00  0.910          H  
ATOM   1207 1HG  GLN A  74      -1.308 -13.244   3.608  1.00  0.910          H  
ATOM   1208 2HG  GLN A  74      -1.090 -14.807   2.778  1.00  0.910          H  
ATOM   1209 1HE2 GLN A  74       1.178 -13.308   0.629  1.00  0.910          H  
ATOM   1210 2HE2 GLN A  74       0.810 -14.554   1.776  1.00  0.910          H  
ATOM   1211  N   ALA A  75      -3.926 -16.811   1.737  1.00  0.550          N  
ATOM   1212  CA  ALA A  75      -3.735 -18.241   1.879  1.00  0.570          C  
ATOM   1213  C   ALA A  75      -3.555 -18.892   0.512  1.00  0.480          C  
ATOM   1214  O   ALA A  75      -2.665 -19.725   0.359  1.00  0.540          O  
ATOM   1215  CB  ALA A  75      -4.913 -18.869   2.594  1.00  0.790          C  
ATOM   1216  H   ALA A  75      -4.787 -16.381   2.041  1.00  0.660          H  
ATOM   1217  HA  ALA A  75      -2.829 -18.408   2.459  1.00  0.680          H  
ATOM   1218 1HB  ALA A  75      -4.740 -19.939   2.704  1.00  0.950          H  
ATOM   1219 2HB  ALA A  75      -5.024 -18.415   3.577  1.00  0.950          H  
ATOM   1220 3HB  ALA A  75      -5.816 -18.708   2.015  1.00  0.950          H  
ATOM   1221  N   LEU A  76      -4.360 -18.500  -0.492  1.00  0.400          N  
ATOM   1222  CA  LEU A  76      -4.186 -19.077  -1.824  1.00  0.370          C  
ATOM   1223  C   LEU A  76      -2.867 -18.666  -2.448  1.00  0.330          C  
ATOM   1224  O   LEU A  76      -2.250 -19.466  -3.156  1.00  0.330          O  
ATOM   1225  CB  LEU A  76      -5.344 -18.742  -2.774  1.00  0.530          C  
ATOM   1226  CG  LEU A  76      -6.719 -19.452  -2.495  1.00  0.530          C  
ATOM   1227  CD1 LEU A  76      -7.790 -18.857  -3.391  1.00  0.530          C  
ATOM   1228  CD2 LEU A  76      -6.613 -20.956  -2.806  1.00  0.530          C  
ATOM   1229  H   LEU A  76      -5.111 -17.833  -0.311  1.00  0.480          H  
ATOM   1230  HA  LEU A  76      -4.160 -20.150  -1.707  1.00  0.440          H  
ATOM   1231 1HB  LEU A  76      -5.508 -17.667  -2.727  1.00  0.640          H  
ATOM   1232 2HB  LEU A  76      -5.039 -18.993  -3.789  1.00  0.640          H  
ATOM   1233  HG  LEU A  76      -7.003 -19.307  -1.453  1.00  0.640          H  
ATOM   1234 1HD1 LEU A  76      -8.740 -19.353  -3.198  1.00  0.640          H  
ATOM   1235 2HD1 LEU A  76      -7.896 -17.810  -3.184  1.00  0.640          H  
ATOM   1236 3HD1 LEU A  76      -7.517 -19.002  -4.434  1.00  0.640          H  
ATOM   1237 1HD2 LEU A  76      -7.577 -21.426  -2.622  1.00  0.640          H  
ATOM   1238 2HD2 LEU A  76      -6.348 -21.098  -3.851  1.00  0.640          H  
ATOM   1239 3HD2 LEU A  76      -5.869 -21.432  -2.182  1.00  0.640          H  
ATOM   1240  N   LYS A  77      -2.427 -17.427  -2.209  1.00  0.340          N  
ATOM   1241  CA  LYS A  77      -1.151 -16.981  -2.761  1.00  0.370          C  
ATOM   1242  C   LYS A  77      -0.044 -17.889  -2.230  1.00  0.410          C  
ATOM   1243  O   LYS A  77       0.824 -18.326  -2.976  1.00  0.430          O  
ATOM   1244  CB  LYS A  77      -0.874 -15.528  -2.383  1.00  0.510          C  
ATOM   1245  CG  LYS A  77      -1.778 -14.517  -3.066  1.00  0.510          C  
ATOM   1246  CD  LYS A  77      -1.493 -13.107  -2.573  1.00  0.510          C  
ATOM   1247  CE  LYS A  77      -2.486 -12.118  -3.146  1.00  0.510          C  
ATOM   1248  NZ  LYS A  77      -2.286 -10.744  -2.600  1.00  0.510          N  
ATOM   1249  H   LYS A  77      -3.011 -16.791  -1.656  1.00  0.410          H  
ATOM   1250  HA  LYS A  77      -1.182 -17.073  -3.847  1.00  0.440          H  
ATOM   1251 1HB  LYS A  77      -0.987 -15.407  -1.308  1.00  0.610          H  
ATOM   1252 2HB  LYS A  77       0.156 -15.283  -2.632  1.00  0.610          H  
ATOM   1253 1HG  LYS A  77      -1.616 -14.563  -4.143  1.00  0.610          H  
ATOM   1254 2HG  LYS A  77      -2.820 -14.763  -2.871  1.00  0.610          H  
ATOM   1255 1HD  LYS A  77      -1.552 -13.074  -1.489  1.00  0.610          H  
ATOM   1256 2HD  LYS A  77      -0.489 -12.813  -2.871  1.00  0.610          H  
ATOM   1257 1HE  LYS A  77      -2.377 -12.089  -4.229  1.00  0.610          H  
ATOM   1258 2HE  LYS A  77      -3.497 -12.451  -2.901  1.00  0.610          H  
ATOM   1259 1HZ  LYS A  77      -2.972 -10.123  -3.004  1.00  0.610          H  
ATOM   1260 2HZ  LYS A  77      -2.404 -10.763  -1.590  1.00  0.610          H  
ATOM   1261 3HZ  LYS A  77      -1.359 -10.415  -2.826  1.00  0.610          H  
ATOM   1262  N   PHE A  78      -0.091 -18.210  -0.931  1.00  0.450          N  
ATOM   1263  CA  PHE A  78       0.853 -19.153  -0.329  1.00  0.530          C  
ATOM   1264  C   PHE A  78       0.772 -20.531  -0.971  1.00  0.530          C  
ATOM   1265  O   PHE A  78       1.782 -21.099  -1.395  1.00  0.630          O  
ATOM   1266  CB  PHE A  78       0.615 -19.297   1.171  1.00  0.710          C  
ATOM   1267  CG  PHE A  78       1.400 -20.420   1.787  1.00  0.710          C  
ATOM   1268  CD1 PHE A  78       2.750 -20.298   2.059  1.00  0.710          C  
ATOM   1269  CD2 PHE A  78       0.765 -21.624   2.088  1.00  0.710          C  
ATOM   1270  CE1 PHE A  78       3.449 -21.348   2.620  1.00  0.710          C  
ATOM   1271  CE2 PHE A  78       1.458 -22.667   2.645  1.00  0.710          C  
ATOM   1272  CZ  PHE A  78       2.803 -22.531   2.914  1.00  0.710          C  
ATOM   1273  H   PHE A  78      -0.799 -17.759  -0.340  1.00  0.540          H  
ATOM   1274  HA  PHE A  78       1.860 -18.769  -0.485  1.00  0.640          H  
ATOM   1275 1HB  PHE A  78       0.881 -18.369   1.672  1.00  0.850          H  
ATOM   1276 2HB  PHE A  78      -0.436 -19.472   1.361  1.00  0.850          H  
ATOM   1277  HD1 PHE A  78       3.264 -19.366   1.824  1.00  0.850          H  
ATOM   1278  HD2 PHE A  78      -0.301 -21.733   1.876  1.00  0.850          H  
ATOM   1279  HE1 PHE A  78       4.513 -21.242   2.827  1.00  0.850          H  
ATOM   1280  HE2 PHE A  78       0.947 -23.602   2.874  1.00  0.850          H  
ATOM   1281  HZ  PHE A  78       3.355 -23.359   3.355  1.00  0.850          H  
ATOM   1282  N   VAL A  79      -0.452 -21.054  -1.070  1.00  0.490          N  
ATOM   1283  CA  VAL A  79      -0.714 -22.382  -1.601  1.00  0.600          C  
ATOM   1284  C   VAL A  79      -0.173 -22.507  -3.016  1.00  0.450          C  
ATOM   1285  O   VAL A  79       0.363 -23.556  -3.377  1.00  0.470          O  
ATOM   1286  CB  VAL A  79      -2.211 -22.717  -1.546  1.00  0.800          C  
ATOM   1287  CG1 VAL A  79      -2.469 -23.950  -2.266  1.00  0.800          C  
ATOM   1288  CG2 VAL A  79      -2.641 -22.917  -0.108  1.00  0.800          C  
ATOM   1289  H   VAL A  79      -1.237 -20.508  -0.706  1.00  0.590          H  
ATOM   1290  HA  VAL A  79      -0.197 -23.100  -0.967  1.00  0.720          H  
ATOM   1291  HB  VAL A  79      -2.772 -21.919  -2.008  1.00  0.960          H  
ATOM   1292 1HG1 VAL A  79      -3.498 -24.187  -2.227  1.00  0.960          H  
ATOM   1293 2HG1 VAL A  79      -2.182 -23.859  -3.284  1.00  0.960          H  
ATOM   1294 3HG1 VAL A  79      -1.895 -24.741  -1.793  1.00  0.960          H  
ATOM   1295 1HG2 VAL A  79      -3.703 -23.154  -0.075  1.00  0.960          H  
ATOM   1296 2HG2 VAL A  79      -2.072 -23.735   0.327  1.00  0.960          H  
ATOM   1297 3HG2 VAL A  79      -2.462 -22.033   0.463  1.00  0.960          H  
ATOM   1298  N   ARG A  80      -0.304 -21.449  -3.812  1.00  0.440          N  
ATOM   1299  CA  ARG A  80       0.213 -21.374  -5.176  1.00  0.400          C  
ATOM   1300  C   ARG A  80       1.636 -21.952  -5.287  1.00  0.450          C  
ATOM   1301  O   ARG A  80       1.971 -22.586  -6.289  1.00  0.490          O  
ATOM   1302  CB  ARG A  80       0.204 -19.934  -5.655  1.00  0.580          C  
ATOM   1303  CG  ARG A  80       0.658 -19.676  -7.074  1.00  0.580          C  
ATOM   1304  CD  ARG A  80       0.490 -18.239  -7.424  1.00  0.580          C  
ATOM   1305  NE  ARG A  80       1.315 -17.383  -6.573  1.00  0.580          N  
ATOM   1306  CZ  ARG A  80       1.195 -16.044  -6.451  1.00  0.580          C  
ATOM   1307  NH1 ARG A  80       0.282 -15.388  -7.142  1.00  0.580          N  
ATOM   1308  NH2 ARG A  80       2.005 -15.393  -5.628  1.00  0.580          N  
ATOM   1309  H   ARG A  80      -0.833 -20.648  -3.451  1.00  0.530          H  
ATOM   1310  HA  ARG A  80      -0.447 -21.948  -5.826  1.00  0.480          H  
ATOM   1311 1HB  ARG A  80      -0.785 -19.499  -5.513  1.00  0.690          H  
ATOM   1312 2HB  ARG A  80       0.887 -19.386  -5.046  1.00  0.690          H  
ATOM   1313 1HG  ARG A  80       1.709 -19.939  -7.184  1.00  0.690          H  
ATOM   1314 2HG  ARG A  80       0.062 -20.266  -7.755  1.00  0.690          H  
ATOM   1315 1HD  ARG A  80       0.780 -18.081  -8.462  1.00  0.690          H  
ATOM   1316 2HD  ARG A  80      -0.557 -17.965  -7.285  1.00  0.690          H  
ATOM   1317  HE  ARG A  80       2.036 -17.837  -6.019  1.00  0.690          H  
ATOM   1318 1HH1 ARG A  80      -0.329 -15.885  -7.774  1.00  0.690          H  
ATOM   1319 2HH1 ARG A  80       0.199 -14.385  -7.047  1.00  0.690          H  
ATOM   1320 1HH2 ARG A  80       2.705 -15.907  -5.100  1.00  0.690          H  
ATOM   1321 2HH2 ARG A  80       1.931 -14.392  -5.525  1.00  0.690          H  
ATOM   1322  N   ASP A  81       2.501 -21.796  -4.274  1.00  0.520          N  
ATOM   1323  CA  ASP A  81       3.863 -22.332  -4.384  1.00  0.640          C  
ATOM   1324  C   ASP A  81       3.883 -23.857  -4.592  1.00  0.660          C  
ATOM   1325  O   ASP A  81       4.890 -24.417  -5.035  1.00  0.790          O  
ATOM   1326  CB  ASP A  81       4.705 -21.990  -3.146  1.00  0.850          C  
ATOM   1327  CG  ASP A  81       5.193 -20.523  -3.068  1.00  0.850          C  
ATOM   1328  OD1 ASP A  81       5.128 -19.815  -4.054  1.00  0.850          O  
ATOM   1329  OD2 ASP A  81       5.649 -20.139  -2.012  1.00  0.850          O  
ATOM   1330  H   ASP A  81       2.252 -21.304  -3.406  1.00  0.620          H  
ATOM   1331  HA  ASP A  81       4.337 -21.870  -5.248  1.00  0.770          H  
ATOM   1332 1HB  ASP A  81       4.102 -22.183  -2.258  1.00  1.020          H  
ATOM   1333 2HB  ASP A  81       5.565 -22.656  -3.099  1.00  1.020          H  
ATOM   1334  N   PHE A  82       2.791 -24.529  -4.236  1.00  0.600          N  
ATOM   1335  CA  PHE A  82       2.667 -25.969  -4.332  1.00  0.700          C  
ATOM   1336  C   PHE A  82       1.650 -26.359  -5.425  1.00  0.660          C  
ATOM   1337  O   PHE A  82       1.797 -27.389  -6.087  1.00  0.800          O  
ATOM   1338  CB  PHE A  82       2.188 -26.451  -2.970  1.00  0.940          C  
ATOM   1339  CG  PHE A  82       3.078 -25.920  -1.890  1.00  0.940          C  
ATOM   1340  CD1 PHE A  82       2.664 -24.788  -1.191  1.00  0.940          C  
ATOM   1341  CD2 PHE A  82       4.304 -26.473  -1.582  1.00  0.940          C  
ATOM   1342  CE1 PHE A  82       3.435 -24.223  -0.229  1.00  0.940          C  
ATOM   1343  CE2 PHE A  82       5.091 -25.901  -0.595  1.00  0.940          C  
ATOM   1344  CZ  PHE A  82       4.650 -24.770   0.079  1.00  0.940          C  
ATOM   1345  H   PHE A  82       2.006 -24.001  -3.882  1.00  0.720          H  
ATOM   1346  HA  PHE A  82       3.639 -26.397  -4.574  1.00  0.840          H  
ATOM   1347 1HB  PHE A  82       1.182 -26.097  -2.787  1.00  1.130          H  
ATOM   1348 2HB  PHE A  82       2.186 -27.536  -2.931  1.00  1.130          H  
ATOM   1349  HD1 PHE A  82       1.712 -24.339  -1.434  1.00  1.130          H  
ATOM   1350  HD2 PHE A  82       4.651 -27.356  -2.123  1.00  1.130          H  
ATOM   1351  HE1 PHE A  82       3.083 -23.329   0.281  1.00  1.130          H  
ATOM   1352  HE2 PHE A  82       6.061 -26.334  -0.352  1.00  1.130          H  
ATOM   1353  HZ  PHE A  82       5.269 -24.311   0.847  1.00  1.130          H  
ATOM   1354  N   PHE A  83       0.618 -25.518  -5.613  1.00  0.510          N  
ATOM   1355  CA  PHE A  83      -0.461 -25.757  -6.593  1.00  0.510          C  
ATOM   1356  C   PHE A  83      -0.307 -25.096  -7.963  1.00  0.470          C  
ATOM   1357  O   PHE A  83      -1.058 -25.423  -8.893  1.00  0.500          O  
ATOM   1358  CB  PHE A  83      -1.804 -25.330  -6.025  1.00  0.710          C  
ATOM   1359  CG  PHE A  83      -2.444 -26.274  -5.053  1.00  0.710          C  
ATOM   1360  CD1 PHE A  83      -1.878 -26.594  -3.848  1.00  0.710          C  
ATOM   1361  CD2 PHE A  83      -3.685 -26.807  -5.356  1.00  0.710          C  
ATOM   1362  CE1 PHE A  83      -2.518 -27.428  -2.963  1.00  0.710          C  
ATOM   1363  CE2 PHE A  83      -4.333 -27.638  -4.477  1.00  0.710          C  
ATOM   1364  CZ  PHE A  83      -3.747 -27.949  -3.277  1.00  0.710          C  
ATOM   1365  H   PHE A  83       0.563 -24.699  -5.008  1.00  0.610          H  
ATOM   1366  HA  PHE A  83      -0.508 -26.833  -6.758  1.00  0.610          H  
ATOM   1367 1HB  PHE A  83      -1.655 -24.390  -5.522  1.00  0.860          H  
ATOM   1368 2HB  PHE A  83      -2.500 -25.142  -6.841  1.00  0.860          H  
ATOM   1369  HD1 PHE A  83      -0.920 -26.177  -3.584  1.00  0.860          H  
ATOM   1370  HD2 PHE A  83      -4.150 -26.556  -6.304  1.00  0.860          H  
ATOM   1371  HE1 PHE A  83      -2.050 -27.668  -2.008  1.00  0.860          H  
ATOM   1372  HE2 PHE A  83      -5.312 -28.049  -4.729  1.00  0.860          H  
ATOM   1373  HZ  PHE A  83      -4.258 -28.607  -2.576  1.00  0.860          H  
ATOM   1374  N   GLY A  84       0.637 -24.173  -8.099  1.00  0.460          N  
ATOM   1375  CA  GLY A  84       0.892 -23.500  -9.352  1.00  0.480          C  
ATOM   1376  C   GLY A  84      -0.321 -22.773  -9.890  1.00  0.420          C  
ATOM   1377  O   GLY A  84      -0.957 -21.957  -9.210  1.00  0.380          O  
ATOM   1378  H   GLY A  84       1.204 -23.888  -7.307  1.00  0.550          H  
ATOM   1379 1HA  GLY A  84       1.705 -22.788  -9.208  1.00  0.580          H  
ATOM   1380 2HA  GLY A  84       1.235 -24.227 -10.087  1.00  0.580          H  
ATOM   1381  N   ASP A  85      -0.623 -23.069 -11.142  1.00  0.460          N  
ATOM   1382  CA  ASP A  85      -1.713 -22.487 -11.872  1.00  0.440          C  
ATOM   1383  C   ASP A  85      -2.922 -23.404 -12.054  1.00  0.450          C  
ATOM   1384  O   ASP A  85      -3.694 -23.213 -13.000  1.00  0.510          O  
ATOM   1385  CB  ASP A  85      -1.171 -21.968 -13.201  1.00  0.620          C  
ATOM   1386  CG  ASP A  85      -0.470 -23.060 -13.969  1.00  0.620          C  
ATOM   1387  OD1 ASP A  85      -0.259 -24.110 -13.377  1.00  0.620          O  
ATOM   1388  OD2 ASP A  85      -0.111 -22.859 -15.106  1.00  0.620          O  
ATOM   1389  H   ASP A  85      -0.070 -23.762 -11.656  1.00  0.550          H  
ATOM   1390  HA  ASP A  85      -2.048 -21.619 -11.306  1.00  0.530          H  
ATOM   1391 1HB  ASP A  85      -1.993 -21.579 -13.802  1.00  0.750          H  
ATOM   1392 2HB  ASP A  85      -0.475 -21.147 -13.024  1.00  0.750          H  
ATOM   1393  N   GLY A  86      -3.127 -24.360 -11.146  1.00  0.450          N  
ATOM   1394  CA  GLY A  86      -4.303 -25.207 -11.268  1.00  0.510          C  
ATOM   1395  C   GLY A  86      -5.562 -24.404 -10.922  1.00  0.440          C  
ATOM   1396  O   GLY A  86      -5.494 -23.241 -10.518  1.00  0.400          O  
ATOM   1397  H   GLY A  86      -2.444 -24.522 -10.395  1.00  0.540          H  
ATOM   1398 1HA  GLY A  86      -4.372 -25.594 -12.285  1.00  0.610          H  
ATOM   1399 2HA  GLY A  86      -4.205 -26.062 -10.600  1.00  0.610          H  
ATOM   1400  N   LEU A  87      -6.738 -25.022 -11.034  1.00  0.460          N  
ATOM   1401  CA  LEU A  87      -7.973 -24.256 -10.816  1.00  0.430          C  
ATOM   1402  C   LEU A  87      -8.116 -23.663  -9.416  1.00  0.440          C  
ATOM   1403  O   LEU A  87      -8.696 -22.589  -9.245  1.00  0.450          O  
ATOM   1404  CB  LEU A  87      -9.209 -25.129 -11.114  1.00  0.610          C  
ATOM   1405  CG  LEU A  87      -9.462 -25.523 -12.609  1.00  0.610          C  
ATOM   1406  CD1 LEU A  87     -10.612 -26.527 -12.696  1.00  0.610          C  
ATOM   1407  CD2 LEU A  87      -9.818 -24.286 -13.416  1.00  0.610          C  
ATOM   1408  H   LEU A  87      -6.777 -25.988 -11.329  1.00  0.550          H  
ATOM   1409  HA  LEU A  87      -7.956 -23.419 -11.505  1.00  0.520          H  
ATOM   1410 1HB  LEU A  87      -9.128 -26.048 -10.538  1.00  0.740          H  
ATOM   1411 2HB  LEU A  87     -10.091 -24.591 -10.767  1.00  0.740          H  
ATOM   1412  HG  LEU A  87      -8.573 -25.986 -13.020  1.00  0.740          H  
ATOM   1413 1HD1 LEU A  87     -10.778 -26.796 -13.740  1.00  0.740          H  
ATOM   1414 2HD1 LEU A  87     -10.365 -27.421 -12.126  1.00  0.740          H  
ATOM   1415 3HD1 LEU A  87     -11.520 -26.080 -12.292  1.00  0.740          H  
ATOM   1416 1HD2 LEU A  87      -9.995 -24.559 -14.422  1.00  0.740          H  
ATOM   1417 2HD2 LEU A  87     -10.719 -23.827 -13.013  1.00  0.740          H  
ATOM   1418 3HD2 LEU A  87      -9.015 -23.575 -13.400  1.00  0.740          H  
ATOM   1419  N   PHE A  88      -7.611 -24.364  -8.405  1.00  0.470          N  
ATOM   1420  CA  PHE A  88      -7.730 -23.914  -7.022  1.00  0.520          C  
ATOM   1421  C   PHE A  88      -7.047 -22.553  -6.793  1.00  0.430          C  
ATOM   1422  O   PHE A  88      -7.666 -21.637  -6.241  1.00  0.480          O  
ATOM   1423  CB  PHE A  88      -7.194 -25.009  -6.081  1.00  0.710          C  
ATOM   1424  CG  PHE A  88      -7.313 -24.729  -4.603  1.00  0.710          C  
ATOM   1425  CD1 PHE A  88      -8.570 -24.681  -4.029  1.00  0.710          C  
ATOM   1426  CD2 PHE A  88      -6.210 -24.594  -3.768  1.00  0.710          C  
ATOM   1427  CE1 PHE A  88      -8.731 -24.476  -2.685  1.00  0.710          C  
ATOM   1428  CE2 PHE A  88      -6.385 -24.396  -2.413  1.00  0.710          C  
ATOM   1429  CZ  PHE A  88      -7.639 -24.333  -1.880  1.00  0.710          C  
ATOM   1430  H   PHE A  88      -7.147 -25.238  -8.600  1.00  0.560          H  
ATOM   1431  HA  PHE A  88      -8.790 -23.790  -6.804  1.00  0.620          H  
ATOM   1432 1HB  PHE A  88      -7.715 -25.942  -6.287  1.00  0.850          H  
ATOM   1433 2HB  PHE A  88      -6.146 -25.173  -6.300  1.00  0.850          H  
ATOM   1434  HD1 PHE A  88      -9.450 -24.805  -4.661  1.00  0.850          H  
ATOM   1435  HD2 PHE A  88      -5.211 -24.658  -4.176  1.00  0.850          H  
ATOM   1436  HE1 PHE A  88      -9.733 -24.435  -2.257  1.00  0.850          H  
ATOM   1437  HE2 PHE A  88      -5.543 -24.293  -1.753  1.00  0.850          H  
ATOM   1438  HZ  PHE A  88      -7.768 -24.176  -0.811  1.00  0.850          H  
ATOM   1439  N   THR A  89      -5.797 -22.402  -7.258  1.00  0.400          N  
ATOM   1440  CA  THR A  89      -5.011 -21.180  -7.061  1.00  0.380          C  
ATOM   1441  C   THR A  89      -4.884 -20.195  -8.230  1.00  0.340          C  
ATOM   1442  O   THR A  89      -4.361 -19.100  -8.017  1.00  0.400          O  
ATOM   1443  CB  THR A  89      -3.592 -21.549  -6.578  1.00  0.540          C  
ATOM   1444  OG1 THR A  89      -2.954 -22.450  -7.528  1.00  0.540          O  
ATOM   1445  CG2 THR A  89      -3.672 -22.211  -5.246  1.00  0.540          C  
ATOM   1446  H   THR A  89      -5.345 -23.177  -7.726  1.00  0.480          H  
ATOM   1447  HA  THR A  89      -5.486 -20.630  -6.249  1.00  0.460          H  
ATOM   1448  HB  THR A  89      -2.990 -20.645  -6.485  1.00  0.650          H  
ATOM   1449  HG1 THR A  89      -2.398 -21.963  -8.202  1.00  0.650          H  
ATOM   1450 1HG2 THR A  89      -2.684 -22.445  -4.928  1.00  0.650          H  
ATOM   1451 2HG2 THR A  89      -4.130 -21.541  -4.527  1.00  0.650          H  
ATOM   1452 3HG2 THR A  89      -4.249 -23.106  -5.334  1.00  0.650          H  
ATOM   1453  N   SER A  90      -5.268 -20.559  -9.453  1.00  0.300          N  
ATOM   1454  CA  SER A  90      -5.142 -19.607 -10.555  1.00  0.280          C  
ATOM   1455  C   SER A  90      -6.299 -18.612 -10.599  1.00  0.250          C  
ATOM   1456  O   SER A  90      -7.352 -18.781  -9.950  1.00  0.320          O  
ATOM   1457  CB  SER A  90      -4.989 -20.331 -11.874  1.00  0.400          C  
ATOM   1458  OG  SER A  90      -6.130 -21.015 -12.234  1.00  0.400          O  
ATOM   1459  H   SER A  90      -5.615 -21.499  -9.651  1.00  0.360          H  
ATOM   1460  HA  SER A  90      -4.227 -19.033 -10.404  1.00  0.340          H  
ATOM   1461 1HB  SER A  90      -4.722 -19.624 -12.660  1.00  0.480          H  
ATOM   1462 2HB  SER A  90      -4.195 -21.012 -11.782  1.00  0.480          H  
ATOM   1463  HG  SER A  90      -5.837 -21.687 -12.865  1.00  0.480          H  
ATOM   1464  N   TRP A  91      -6.096 -17.553 -11.380  1.00  0.230          N  
ATOM   1465  CA  TRP A  91      -7.092 -16.510 -11.565  1.00  0.250          C  
ATOM   1466  C   TRP A  91      -8.027 -16.846 -12.711  1.00  0.240          C  
ATOM   1467  O   TRP A  91      -7.613 -17.415 -13.716  1.00  0.210          O  
ATOM   1468  CB  TRP A  91      -6.440 -15.189 -11.887  1.00  0.340          C  
ATOM   1469  CG  TRP A  91      -5.658 -14.544 -10.823  1.00  0.340          C  
ATOM   1470  CD1 TRP A  91      -4.320 -14.632 -10.630  1.00  0.340          C  
ATOM   1471  CD2 TRP A  91      -6.146 -13.632  -9.829  1.00  0.340          C  
ATOM   1472  NE1 TRP A  91      -3.945 -13.842  -9.579  1.00  0.340          N  
ATOM   1473  CE2 TRP A  91      -5.049 -13.224  -9.077  1.00  0.340          C  
ATOM   1474  CE3 TRP A  91      -7.400 -13.121  -9.531  1.00  0.340          C  
ATOM   1475  CZ2 TRP A  91      -5.172 -12.333  -8.031  1.00  0.340          C  
ATOM   1476  CZ3 TRP A  91      -7.518 -12.221  -8.503  1.00  0.340          C  
ATOM   1477  CH2 TRP A  91      -6.439 -11.839  -7.764  1.00  0.340          C  
ATOM   1478  H   TRP A  91      -5.199 -17.473 -11.882  1.00  0.280          H  
ATOM   1479  HA  TRP A  91      -7.673 -16.412 -10.647  1.00  0.300          H  
ATOM   1480 1HB  TRP A  91      -5.802 -15.315 -12.723  1.00  0.410          H  
ATOM   1481 2HB  TRP A  91      -7.218 -14.511 -12.175  1.00  0.410          H  
ATOM   1482  HD1 TRP A  91      -3.640 -15.236 -11.233  1.00  0.410          H  
ATOM   1483  HE1 TRP A  91      -3.002 -13.730  -9.240  1.00  0.410          H  
ATOM   1484  HE3 TRP A  91      -8.279 -13.411 -10.107  1.00  0.410          H  
ATOM   1485  HZ2 TRP A  91      -4.316 -12.012  -7.438  1.00  0.410          H  
ATOM   1486  HZ3 TRP A  91      -8.510 -11.817  -8.298  1.00  0.410          H  
ATOM   1487  HH2 TRP A  91      -6.579 -11.122  -6.953  1.00  0.410          H  
ATOM   1488  N   THR A  92      -9.262 -16.385 -12.627  1.00  0.310          N  
ATOM   1489  CA  THR A  92     -10.246 -16.634 -13.670  1.00  0.330          C  
ATOM   1490  C   THR A  92      -9.953 -15.898 -14.977  1.00  0.340          C  
ATOM   1491  O   THR A  92     -10.532 -16.219 -16.016  1.00  0.430          O  
ATOM   1492  CB  THR A  92     -11.634 -16.278 -13.128  1.00  0.450          C  
ATOM   1493  OG1 THR A  92     -11.609 -14.915 -12.691  1.00  0.450          O  
ATOM   1494  CG2 THR A  92     -11.959 -17.194 -11.961  1.00  0.450          C  
ATOM   1495  H   THR A  92      -9.567 -15.876 -11.807  1.00  0.370          H  
ATOM   1496  HA  THR A  92     -10.237 -17.697 -13.888  1.00  0.400          H  
ATOM   1497  HB  THR A  92     -12.383 -16.393 -13.911  1.00  0.540          H  
ATOM   1498  HG1 THR A  92     -12.504 -14.616 -12.352  1.00  0.540          H  
ATOM   1499 1HG2 THR A  92     -12.940 -16.935 -11.562  1.00  0.540          H  
ATOM   1500 2HG2 THR A  92     -11.965 -18.213 -12.301  1.00  0.540          H  
ATOM   1501 3HG2 THR A  92     -11.216 -17.083 -11.186  1.00  0.540          H  
ATOM   1502  N   HIS A  93      -9.062 -14.904 -14.942  1.00  0.360          N  
ATOM   1503  CA  HIS A  93      -8.670 -14.207 -16.156  1.00  0.440          C  
ATOM   1504  C   HIS A  93      -7.476 -14.869 -16.862  1.00  0.370          C  
ATOM   1505  O   HIS A  93      -7.099 -14.441 -17.959  1.00  0.440          O  
ATOM   1506  CB  HIS A  93      -8.366 -12.718 -15.934  1.00  0.580          C  
ATOM   1507  CG  HIS A  93      -7.219 -12.383 -15.028  1.00  0.580          C  
ATOM   1508  ND1 HIS A  93      -7.325 -12.365 -13.658  1.00  0.580          N  
ATOM   1509  CD2 HIS A  93      -5.937 -12.052 -15.312  1.00  0.580          C  
ATOM   1510  CE1 HIS A  93      -6.153 -12.009 -13.137  1.00  0.580          C  
ATOM   1511  NE2 HIS A  93      -5.300 -11.822 -14.119  1.00  0.580          N  
ATOM   1512  H   HIS A  93      -8.642 -14.642 -14.060  1.00  0.430          H  
ATOM   1513  HA  HIS A  93      -9.503 -14.242 -16.854  1.00  0.530          H  
ATOM   1514 1HB  HIS A  93      -8.168 -12.252 -16.899  1.00  0.700          H  
ATOM   1515 2HB  HIS A  93      -9.254 -12.239 -15.525  1.00  0.700          H  
ATOM   1516  HD2 HIS A  93      -5.498 -11.975 -16.308  1.00  0.700          H  
ATOM   1517  HE1 HIS A  93      -5.928 -11.891 -12.081  1.00  0.700          H  
ATOM   1518  HE2 HIS A  93      -4.331 -11.549 -14.015  1.00  0.700          H  
ATOM   1519  N   GLU A  94      -6.856 -15.875 -16.237  1.00  0.300          N  
ATOM   1520  CA  GLU A  94      -5.692 -16.522 -16.822  1.00  0.320          C  
ATOM   1521  C   GLU A  94      -6.093 -17.631 -17.776  1.00  0.310          C  
ATOM   1522  O   GLU A  94      -7.032 -18.393 -17.518  1.00  0.270          O  
ATOM   1523  CB  GLU A  94      -4.754 -17.045 -15.729  1.00  0.440          C  
ATOM   1524  CG  GLU A  94      -4.038 -15.936 -14.950  1.00  0.440          C  
ATOM   1525  CD  GLU A  94      -3.146 -16.428 -13.795  1.00  0.440          C  
ATOM   1526  OE1 GLU A  94      -3.599 -17.197 -12.948  1.00  0.440          O  
ATOM   1527  OE2 GLU A  94      -2.007 -16.027 -13.769  1.00  0.440          O  
ATOM   1528  H   GLU A  94      -7.217 -16.232 -15.348  1.00  0.360          H  
ATOM   1529  HA  GLU A  94      -5.142 -15.774 -17.394  1.00  0.380          H  
ATOM   1530 1HB  GLU A  94      -5.326 -17.640 -15.014  1.00  0.530          H  
ATOM   1531 2HB  GLU A  94      -4.001 -17.696 -16.170  1.00  0.530          H  
ATOM   1532 1HG  GLU A  94      -3.400 -15.407 -15.656  1.00  0.530          H  
ATOM   1533 2HG  GLU A  94      -4.765 -15.221 -14.600  1.00  0.530          H  
ATOM   1534  N   LYS A  95      -5.327 -17.768 -18.854  1.00  0.390          N  
ATOM   1535  CA  LYS A  95      -5.594 -18.793 -19.849  1.00  0.420          C  
ATOM   1536  C   LYS A  95      -5.562 -20.198 -19.290  1.00  0.400          C  
ATOM   1537  O   LYS A  95      -6.365 -21.036 -19.694  1.00  0.410          O  
ATOM   1538  CB  LYS A  95      -4.608 -18.682 -21.008  1.00  0.580          C  
ATOM   1539  CG  LYS A  95      -4.828 -17.462 -21.901  1.00  0.580          C  
ATOM   1540  CD  LYS A  95      -3.799 -17.396 -23.028  1.00  0.580          C  
ATOM   1541  CE  LYS A  95      -4.020 -16.174 -23.920  1.00  0.580          C  
ATOM   1542  NZ  LYS A  95      -2.996 -16.081 -25.002  1.00  0.580          N  
ATOM   1543  H   LYS A  95      -4.565 -17.117 -18.993  1.00  0.470          H  
ATOM   1544  HA  LYS A  95      -6.597 -18.623 -20.242  1.00  0.500          H  
ATOM   1545 1HB  LYS A  95      -3.591 -18.641 -20.618  1.00  0.690          H  
ATOM   1546 2HB  LYS A  95      -4.682 -19.574 -21.630  1.00  0.690          H  
ATOM   1547 1HG  LYS A  95      -5.828 -17.516 -22.335  1.00  0.690          H  
ATOM   1548 2HG  LYS A  95      -4.765 -16.555 -21.301  1.00  0.690          H  
ATOM   1549 1HD  LYS A  95      -2.795 -17.348 -22.604  1.00  0.690          H  
ATOM   1550 2HD  LYS A  95      -3.872 -18.295 -23.640  1.00  0.690          H  
ATOM   1551 1HE  LYS A  95      -5.007 -16.239 -24.373  1.00  0.690          H  
ATOM   1552 2HE  LYS A  95      -3.969 -15.273 -23.309  1.00  0.690          H  
ATOM   1553 1HZ  LYS A  95      -3.177 -15.262 -25.567  1.00  0.690          H  
ATOM   1554 2HZ  LYS A  95      -2.075 -16.009 -24.592  1.00  0.690          H  
ATOM   1555 3HZ  LYS A  95      -3.041 -16.906 -25.583  1.00  0.690          H  
ATOM   1556  N   ASN A  96      -4.648 -20.478 -18.365  1.00  0.410          N  
ATOM   1557  CA  ASN A  96      -4.584 -21.836 -17.860  1.00  0.430          C  
ATOM   1558  C   ASN A  96      -5.813 -22.185 -17.028  1.00  0.380          C  
ATOM   1559  O   ASN A  96      -6.239 -23.343 -17.021  1.00  0.420          O  
ATOM   1560  CB  ASN A  96      -3.287 -22.078 -17.125  1.00  0.590          C  
ATOM   1561  CG  ASN A  96      -2.128 -22.131 -18.115  1.00  0.590          C  
ATOM   1562  OD1 ASN A  96      -2.338 -22.254 -19.334  1.00  0.590          O  
ATOM   1563  ND2 ASN A  96      -0.925 -22.064 -17.631  1.00  0.590          N  
ATOM   1564  H   ASN A  96      -4.003 -19.766 -18.056  1.00  0.490          H  
ATOM   1565  HA  ASN A  96      -4.595 -22.513 -18.714  1.00  0.520          H  
ATOM   1566 1HB  ASN A  96      -3.110 -21.278 -16.405  1.00  0.710          H  
ATOM   1567 2HB  ASN A  96      -3.334 -23.018 -16.572  1.00  0.710          H  
ATOM   1568 1HD2 ASN A  96      -0.138 -22.109 -18.240  1.00  0.710          H  
ATOM   1569 2HD2 ASN A  96      -0.761 -22.020 -16.625  1.00  0.710          H  
ATOM   1570  N   TRP A  97      -6.400 -21.196 -16.331  1.00  0.310          N  
ATOM   1571  CA  TRP A  97      -7.598 -21.465 -15.544  1.00  0.300          C  
ATOM   1572  C   TRP A  97      -8.692 -21.847 -16.514  1.00  0.320          C  
ATOM   1573  O   TRP A  97      -9.385 -22.849 -16.336  1.00  0.360          O  
ATOM   1574  CB  TRP A  97      -8.075 -20.238 -14.742  1.00  0.420          C  
ATOM   1575  CG  TRP A  97      -9.309 -20.519 -13.863  1.00  0.420          C  
ATOM   1576  CD1 TRP A  97      -9.315 -20.931 -12.562  1.00  0.420          C  
ATOM   1577  CD2 TRP A  97     -10.707 -20.434 -14.248  1.00  0.420          C  
ATOM   1578  NE1 TRP A  97     -10.599 -21.123 -12.134  1.00  0.420          N  
ATOM   1579  CE2 TRP A  97     -11.457 -20.833 -13.150  1.00  0.420          C  
ATOM   1580  CE3 TRP A  97     -11.366 -20.063 -15.414  1.00  0.420          C  
ATOM   1581  CZ2 TRP A  97     -12.833 -20.887 -13.191  1.00  0.420          C  
ATOM   1582  CZ3 TRP A  97     -12.735 -20.113 -15.456  1.00  0.420          C  
ATOM   1583  CH2 TRP A  97     -13.452 -20.518 -14.373  1.00  0.420          C  
ATOM   1584  H   TRP A  97      -6.025 -20.255 -16.370  1.00  0.370          H  
ATOM   1585  HA  TRP A  97      -7.409 -22.294 -14.864  1.00  0.360          H  
ATOM   1586 1HB  TRP A  97      -7.272 -19.881 -14.109  1.00  0.510          H  
ATOM   1587 2HB  TRP A  97      -8.322 -19.423 -15.424  1.00  0.510          H  
ATOM   1588  HD1 TRP A  97      -8.444 -21.099 -11.947  1.00  0.510          H  
ATOM   1589  HE1 TRP A  97     -10.876 -21.436 -11.214  1.00  0.510          H  
ATOM   1590  HE3 TRP A  97     -10.807 -19.733 -16.272  1.00  0.510          H  
ATOM   1591  HZ2 TRP A  97     -13.428 -21.205 -12.336  1.00  0.510          H  
ATOM   1592  HZ3 TRP A  97     -13.233 -19.823 -16.379  1.00  0.510          H  
ATOM   1593  HH2 TRP A  97     -14.539 -20.553 -14.440  1.00  0.510          H  
ATOM   1594  N   LYS A  98      -8.830 -21.032 -17.564  1.00  0.300          N  
ATOM   1595  CA  LYS A  98      -9.876 -21.207 -18.559  1.00  0.330          C  
ATOM   1596  C   LYS A  98      -9.776 -22.547 -19.261  1.00  0.380          C  
ATOM   1597  O   LYS A  98     -10.788 -23.244 -19.420  1.00  0.430          O  
ATOM   1598  CB  LYS A  98      -9.775 -20.074 -19.573  1.00  0.450          C  
ATOM   1599  CG  LYS A  98     -10.153 -18.714 -19.006  1.00  0.450          C  
ATOM   1600  CD  LYS A  98      -9.937 -17.603 -20.014  1.00  0.450          C  
ATOM   1601  CE  LYS A  98     -10.211 -16.248 -19.385  1.00  0.450          C  
ATOM   1602  NZ  LYS A  98      -9.915 -15.123 -20.315  1.00  0.450          N  
ATOM   1603  H   LYS A  98      -8.197 -20.226 -17.637  1.00  0.360          H  
ATOM   1604  HA  LYS A  98     -10.843 -21.166 -18.065  1.00  0.400          H  
ATOM   1605 1HB  LYS A  98      -8.754 -20.011 -19.942  1.00  0.540          H  
ATOM   1606 2HB  LYS A  98     -10.420 -20.285 -20.423  1.00  0.540          H  
ATOM   1607 1HG  LYS A  98     -11.202 -18.728 -18.707  1.00  0.540          H  
ATOM   1608 2HG  LYS A  98      -9.551 -18.504 -18.118  1.00  0.540          H  
ATOM   1609 1HD  LYS A  98      -8.903 -17.624 -20.358  1.00  0.540          H  
ATOM   1610 2HD  LYS A  98     -10.596 -17.743 -20.868  1.00  0.540          H  
ATOM   1611 1HE  LYS A  98     -11.254 -16.197 -19.083  1.00  0.540          H  
ATOM   1612 2HE  LYS A  98      -9.585 -16.147 -18.501  1.00  0.540          H  
ATOM   1613 1HZ  LYS A  98     -10.101 -14.249 -19.847  1.00  0.540          H  
ATOM   1614 2HZ  LYS A  98      -8.938 -15.161 -20.575  1.00  0.540          H  
ATOM   1615 3HZ  LYS A  98     -10.491 -15.196 -21.139  1.00  0.540          H  
ATOM   1616  N   LYS A  99      -8.555 -22.941 -19.637  1.00  0.400          N  
ATOM   1617  CA  LYS A  99      -8.384 -24.213 -20.300  1.00  0.470          C  
ATOM   1618  C   LYS A  99      -8.698 -25.348 -19.354  1.00  0.490          C  
ATOM   1619  O   LYS A  99      -9.468 -26.239 -19.709  1.00  0.520          O  
ATOM   1620  CB  LYS A  99      -6.961 -24.371 -20.831  1.00  0.630          C  
ATOM   1621  CG  LYS A  99      -6.620 -23.490 -22.026  1.00  0.630          C  
ATOM   1622  CD  LYS A  99      -5.169 -23.691 -22.458  1.00  0.630          C  
ATOM   1623  CE  LYS A  99      -4.808 -22.802 -23.645  1.00  0.630          C  
ATOM   1624  NZ  LYS A  99      -3.388 -22.997 -24.085  1.00  0.630          N  
ATOM   1625  H   LYS A  99      -7.753 -22.320 -19.499  1.00  0.480          H  
ATOM   1626  HA  LYS A  99      -9.081 -24.268 -21.135  1.00  0.560          H  
ATOM   1627 1HB  LYS A  99      -6.257 -24.127 -20.031  1.00  0.760          H  
ATOM   1628 2HB  LYS A  99      -6.791 -25.408 -21.112  1.00  0.760          H  
ATOM   1629 1HG  LYS A  99      -7.281 -23.737 -22.855  1.00  0.760          H  
ATOM   1630 2HG  LYS A  99      -6.776 -22.447 -21.762  1.00  0.760          H  
ATOM   1631 1HD  LYS A  99      -4.510 -23.441 -21.620  1.00  0.760          H  
ATOM   1632 2HD  LYS A  99      -5.007 -24.733 -22.728  1.00  0.760          H  
ATOM   1633 1HE  LYS A  99      -5.470 -23.035 -24.477  1.00  0.760          H  
ATOM   1634 2HE  LYS A  99      -4.949 -21.757 -23.362  1.00  0.760          H  
ATOM   1635 1HZ  LYS A  99      -3.194 -22.392 -24.872  1.00  0.760          H  
ATOM   1636 2HZ  LYS A  99      -2.751 -22.774 -23.330  1.00  0.760          H  
ATOM   1637 3HZ  LYS A  99      -3.251 -23.959 -24.362  1.00  0.760          H  
ATOM   1638  N   ALA A 100      -8.151 -25.309 -18.132  1.00  0.480          N  
ATOM   1639  CA  ALA A 100      -8.377 -26.391 -17.188  1.00  0.520          C  
ATOM   1640  C   ALA A 100      -9.849 -26.541 -16.887  1.00  0.510          C  
ATOM   1641  O   ALA A 100     -10.354 -27.660 -16.812  1.00  0.540          O  
ATOM   1642  CB  ALA A 100      -7.615 -26.136 -15.905  1.00  0.710          C  
ATOM   1643  H   ALA A 100      -7.539 -24.535 -17.854  1.00  0.580          H  
ATOM   1644  HA  ALA A 100      -8.024 -27.316 -17.637  1.00  0.620          H  
ATOM   1645 1HB  ALA A 100      -7.778 -26.958 -15.212  1.00  0.850          H  
ATOM   1646 2HB  ALA A 100      -6.553 -26.047 -16.126  1.00  0.850          H  
ATOM   1647 3HB  ALA A 100      -7.962 -25.208 -15.466  1.00  0.850          H  
ATOM   1648  N   HIS A 101     -10.555 -25.418 -16.795  1.00  0.480          N  
ATOM   1649  CA  HIS A 101     -11.973 -25.402 -16.514  1.00  0.500          C  
ATOM   1650  C   HIS A 101     -12.721 -26.128 -17.618  1.00  0.520          C  
ATOM   1651  O   HIS A 101     -13.468 -27.074 -17.362  1.00  0.580          O  
ATOM   1652  CB  HIS A 101     -12.453 -23.947 -16.385  1.00  0.690          C  
ATOM   1653  CG  HIS A 101     -13.896 -23.766 -16.090  1.00  0.690          C  
ATOM   1654  ND1 HIS A 101     -14.445 -24.005 -14.844  1.00  0.690          N  
ATOM   1655  CD2 HIS A 101     -14.912 -23.350 -16.876  1.00  0.690          C  
ATOM   1656  CE1 HIS A 101     -15.737 -23.745 -14.882  1.00  0.690          C  
ATOM   1657  NE2 HIS A 101     -16.045 -23.342 -16.101  1.00  0.690          N  
ATOM   1658  H   HIS A 101     -10.076 -24.515 -16.857  1.00  0.580          H  
ATOM   1659  HA  HIS A 101     -12.171 -25.912 -15.575  1.00  0.600          H  
ATOM   1660 1HB  HIS A 101     -11.886 -23.449 -15.597  1.00  0.830          H  
ATOM   1661 2HB  HIS A 101     -12.235 -23.416 -17.305  1.00  0.830          H  
ATOM   1662  HD2 HIS A 101     -14.840 -23.070 -17.929  1.00  0.830          H  
ATOM   1663  HE1 HIS A 101     -16.432 -23.844 -14.049  1.00  0.830          H  
ATOM   1664  HE2 HIS A 101     -16.965 -23.073 -16.421  1.00  0.830          H  
ATOM   1665  N   ASN A 102     -12.478 -25.750 -18.871  1.00  0.500          N  
ATOM   1666  CA  ASN A 102     -13.180 -26.391 -19.975  1.00  0.530          C  
ATOM   1667  C   ASN A 102     -12.822 -27.875 -20.147  1.00  0.550          C  
ATOM   1668  O   ASN A 102     -13.654 -28.671 -20.589  1.00  0.530          O  
ATOM   1669  CB  ASN A 102     -12.923 -25.618 -21.244  1.00  0.730          C  
ATOM   1670  CG  ASN A 102     -13.678 -24.319 -21.260  1.00  0.730          C  
ATOM   1671  OD1 ASN A 102     -14.709 -24.162 -20.590  1.00  0.730          O  
ATOM   1672  ND2 ASN A 102     -13.185 -23.374 -22.012  1.00  0.730          N  
ATOM   1673  H   ASN A 102     -11.828 -24.975 -19.052  1.00  0.600          H  
ATOM   1674  HA  ASN A 102     -14.247 -26.351 -19.759  1.00  0.640          H  
ATOM   1675 1HB  ASN A 102     -11.852 -25.406 -21.322  1.00  0.880          H  
ATOM   1676 2HB  ASN A 102     -13.209 -26.216 -22.106  1.00  0.880          H  
ATOM   1677 1HD2 ASN A 102     -13.643 -22.487 -22.062  1.00  0.880          H  
ATOM   1678 2HD2 ASN A 102     -12.348 -23.533 -22.534  1.00  0.880          H  
ATOM   1679  N   ILE A 103     -11.594 -28.246 -19.793  1.00  0.640          N  
ATOM   1680  CA  ILE A 103     -11.128 -29.626 -19.857  1.00  0.700          C  
ATOM   1681  C   ILE A 103     -11.747 -30.505 -18.771  1.00  0.720          C  
ATOM   1682  O   ILE A 103     -12.181 -31.624 -19.046  1.00  0.800          O  
ATOM   1683  CB  ILE A 103      -9.586 -29.675 -19.744  1.00  0.960          C  
ATOM   1684  CG1 ILE A 103      -8.963 -29.022 -21.012  1.00  0.960          C  
ATOM   1685  CG2 ILE A 103      -9.091 -31.140 -19.542  1.00  0.960          C  
ATOM   1686  CD1 ILE A 103      -7.483 -28.691 -20.890  1.00  0.960          C  
ATOM   1687  H   ILE A 103     -10.933 -27.514 -19.509  1.00  0.770          H  
ATOM   1688  HA  ILE A 103     -11.413 -30.033 -20.824  1.00  0.840          H  
ATOM   1689  HB  ILE A 103      -9.277 -29.077 -18.891  1.00  1.150          H  
ATOM   1690 1HG1 ILE A 103      -9.092 -29.703 -21.850  1.00  1.150          H  
ATOM   1691 2HG1 ILE A 103      -9.503 -28.110 -21.236  1.00  1.150          H  
ATOM   1692 1HG2 ILE A 103      -8.013 -31.157 -19.452  1.00  1.150          H  
ATOM   1693 2HG2 ILE A 103      -9.515 -31.568 -18.635  1.00  1.150          H  
ATOM   1694 3HG2 ILE A 103      -9.393 -31.746 -20.397  1.00  1.150          H  
ATOM   1695 1HD1 ILE A 103      -7.141 -28.236 -21.818  1.00  1.150          H  
ATOM   1696 2HD1 ILE A 103      -7.338 -27.986 -20.071  1.00  1.150          H  
ATOM   1697 3HD1 ILE A 103      -6.905 -29.585 -20.700  1.00  1.150          H  
ATOM   1698  N   LEU A 104     -11.736 -30.022 -17.529  1.00  0.670          N  
ATOM   1699  CA  LEU A 104     -12.213 -30.779 -16.384  1.00  0.740          C  
ATOM   1700  C   LEU A 104     -13.709 -30.687 -16.100  1.00  0.750          C  
ATOM   1701  O   LEU A 104     -14.293 -31.655 -15.617  1.00  0.820          O  
ATOM   1702  CB  LEU A 104     -11.442 -30.312 -15.151  1.00  1.010          C  
ATOM   1703  CG  LEU A 104      -9.904 -30.551 -15.153  1.00  1.010          C  
ATOM   1704  CD1 LEU A 104      -9.303 -29.863 -13.936  1.00  1.010          C  
ATOM   1705  CD2 LEU A 104      -9.596 -32.054 -15.120  1.00  1.010          C  
ATOM   1706  H   LEU A 104     -11.338 -29.096 -17.365  1.00  0.800          H  
ATOM   1707  HA  LEU A 104     -11.999 -31.825 -16.572  1.00  0.890          H  
ATOM   1708 1HB  LEU A 104     -11.620 -29.244 -15.018  1.00  1.210          H  
ATOM   1709 2HB  LEU A 104     -11.837 -30.831 -14.309  1.00  1.210          H  
ATOM   1710  HG  LEU A 104      -9.463 -30.107 -16.051  1.00  1.210          H  
ATOM   1711 1HD1 LEU A 104      -8.224 -30.011 -13.930  1.00  1.210          H  
ATOM   1712 2HD1 LEU A 104      -9.517 -28.807 -13.993  1.00  1.210          H  
ATOM   1713 3HD1 LEU A 104      -9.730 -30.278 -13.026  1.00  1.210          H  
ATOM   1714 1HD2 LEU A 104      -8.516 -32.198 -15.112  1.00  1.210          H  
ATOM   1715 2HD2 LEU A 104     -10.027 -32.495 -14.220  1.00  1.210          H  
ATOM   1716 3HD2 LEU A 104     -10.006 -32.546 -15.994  1.00  1.210          H  
ATOM   1717  N   LEU A 105     -14.362 -29.578 -16.444  1.00  0.740          N  
ATOM   1718  CA  LEU A 105     -15.770 -29.410 -16.121  1.00  0.820          C  
ATOM   1719  C   LEU A 105     -16.693 -30.551 -16.580  1.00  0.870          C  
ATOM   1720  O   LEU A 105     -17.606 -30.901 -15.838  1.00  0.990          O  
ATOM   1721  CB  LEU A 105     -16.288 -28.054 -16.641  1.00  1.120          C  
ATOM   1722  CG  LEU A 105     -17.781 -27.718 -16.382  1.00  1.120          C  
ATOM   1723  CD1 LEU A 105     -18.059 -27.651 -14.869  1.00  1.120          C  
ATOM   1724  CD2 LEU A 105     -18.092 -26.391 -17.059  1.00  1.120          C  
ATOM   1725  H   LEU A 105     -13.875 -28.786 -16.868  1.00  0.890          H  
ATOM   1726  HA  LEU A 105     -15.826 -29.369 -15.042  1.00  0.980          H  
ATOM   1727 1HB  LEU A 105     -15.707 -27.276 -16.141  1.00  1.340          H  
ATOM   1728 2HB  LEU A 105     -16.098 -27.953 -17.699  1.00  1.340          H  
ATOM   1729  HG  LEU A 105     -18.418 -28.494 -16.808  1.00  1.340          H  
ATOM   1730 1HD1 LEU A 105     -19.109 -27.408 -14.706  1.00  1.340          H  
ATOM   1731 2HD1 LEU A 105     -17.849 -28.604 -14.404  1.00  1.340          H  
ATOM   1732 3HD1 LEU A 105     -17.433 -26.880 -14.418  1.00  1.340          H  
ATOM   1733 1HD2 LEU A 105     -19.140 -26.134 -16.900  1.00  1.340          H  
ATOM   1734 2HD2 LEU A 105     -17.464 -25.619 -16.638  1.00  1.340          H  
ATOM   1735 3HD2 LEU A 105     -17.896 -26.473 -18.129  1.00  1.340          H  
ATOM   1736  N   PRO A 106     -16.539 -31.172 -17.770  1.00  0.840          N  
ATOM   1737  CA  PRO A 106     -17.370 -32.274 -18.233  1.00  0.940          C  
ATOM   1738  C   PRO A 106     -17.336 -33.493 -17.294  1.00  1.060          C  
ATOM   1739  O   PRO A 106     -18.196 -34.369 -17.394  1.00  1.230          O  
ATOM   1740  CB  PRO A 106     -16.768 -32.607 -19.604  1.00  1.410          C  
ATOM   1741  CG  PRO A 106     -16.104 -31.325 -20.050  1.00  1.410          C  
ATOM   1742  CD  PRO A 106     -15.558 -30.722 -18.791  1.00  1.410          C  
ATOM   1743  HA  PRO A 106     -18.401 -31.910 -18.343  1.00  1.130          H  
ATOM   1744 1HB  PRO A 106     -16.052 -33.440 -19.501  1.00  1.690          H  
ATOM   1745 2HB  PRO A 106     -17.559 -32.945 -20.288  1.00  1.690          H  
ATOM   1746 1HG  PRO A 106     -15.300 -31.535 -20.778  1.00  1.690          H  
ATOM   1747 2HG  PRO A 106     -16.824 -30.669 -20.556  1.00  1.690          H  
ATOM   1748 1HD  PRO A 106     -14.585 -31.171 -18.624  1.00  1.690          H  
ATOM   1749 2HD  PRO A 106     -15.503 -29.646 -18.908  1.00  1.690          H  
ATOM   1750  N   SER A 107     -16.315 -33.588 -16.423  1.00  1.040          N  
ATOM   1751  CA  SER A 107     -16.181 -34.709 -15.498  1.00  1.200          C  
ATOM   1752  C   SER A 107     -16.848 -34.401 -14.161  1.00  1.300          C  
ATOM   1753  O   SER A 107     -16.864 -35.233 -13.248  1.00  1.470          O  
ATOM   1754  CB  SER A 107     -14.714 -35.029 -15.242  1.00  1.620          C  
ATOM   1755  OG  SER A 107     -14.060 -35.462 -16.408  1.00  1.620          O  
ATOM   1756  H   SER A 107     -15.601 -32.862 -16.343  1.00  1.250          H  
ATOM   1757  HA  SER A 107     -16.665 -35.582 -15.936  1.00  1.440          H  
ATOM   1758 1HB  SER A 107     -14.218 -34.137 -14.853  1.00  1.940          H  
ATOM   1759 2HB  SER A 107     -14.643 -35.799 -14.477  1.00  1.940          H  
ATOM   1760  HG  SER A 107     -13.166 -35.688 -16.140  1.00  1.940          H  
ATOM   1761  N   PHE A 108     -17.350 -33.171 -14.019  1.00  1.300          N  
ATOM   1762  CA  PHE A 108     -17.990 -32.702 -12.795  1.00  1.530          C  
ATOM   1763  C   PHE A 108     -19.487 -32.578 -13.064  1.00  1.480          C  
ATOM   1764  O   PHE A 108     -20.251 -32.040 -12.251  1.00  1.770          O  
ATOM   1765  CB  PHE A 108     -17.441 -31.320 -12.420  1.00  2.050          C  
ATOM   1766  CG  PHE A 108     -15.918 -31.223 -12.241  1.00  2.050          C  
ATOM   1767  CD1 PHE A 108     -15.293 -29.991 -12.400  1.00  2.050          C  
ATOM   1768  CD2 PHE A 108     -15.117 -32.326 -11.950  1.00  2.050          C  
ATOM   1769  CE1 PHE A 108     -13.927 -29.858 -12.265  1.00  2.050          C  
ATOM   1770  CE2 PHE A 108     -13.752 -32.189 -11.816  1.00  2.050          C  
ATOM   1771  CZ  PHE A 108     -13.160 -30.956 -11.971  1.00  2.050          C  
ATOM   1772  H   PHE A 108     -17.313 -32.511 -14.799  1.00  1.560          H  
ATOM   1773  HA  PHE A 108     -17.835 -33.420 -11.991  1.00  1.840          H  
ATOM   1774 1HB  PHE A 108     -17.729 -30.621 -13.198  1.00  2.460          H  
ATOM   1775 2HB  PHE A 108     -17.912 -30.987 -11.498  1.00  2.460          H  
ATOM   1776  HD1 PHE A 108     -15.900 -29.116 -12.631  1.00  2.460          H  
ATOM   1777  HD2 PHE A 108     -15.565 -33.310 -11.826  1.00  2.460          H  
ATOM   1778  HE1 PHE A 108     -13.457 -28.882 -12.393  1.00  2.460          H  
ATOM   1779  HE2 PHE A 108     -13.140 -33.061 -11.589  1.00  2.460          H  
ATOM   1780  HZ  PHE A 108     -12.083 -30.855 -11.862  1.00  2.460          H  
ATOM   1781  N   SER A 109     -19.886 -33.054 -14.240  1.00  1.370          N  
ATOM   1782  CA  SER A 109     -21.253 -33.000 -14.716  1.00  1.660          C  
ATOM   1783  C   SER A 109     -22.188 -33.769 -13.818  1.00  1.670          C  
ATOM   1784  O   SER A 109     -21.836 -34.832 -13.300  1.00  1.670          O  
ATOM   1785  CB  SER A 109     -21.325 -33.551 -16.121  1.00  2.210          C  
ATOM   1786  OG  SER A 109     -20.642 -32.729 -17.030  1.00  2.210          O  
ATOM   1787  H   SER A 109     -19.194 -33.482 -14.838  1.00  1.640          H  
ATOM   1788  HA  SER A 109     -21.571 -31.958 -14.731  1.00  1.990          H  
ATOM   1789 1HB  SER A 109     -20.879 -34.546 -16.133  1.00  2.650          H  
ATOM   1790 2HB  SER A 109     -22.368 -33.655 -16.423  1.00  2.650          H  
ATOM   1791  HG  SER A 109     -20.546 -33.254 -17.833  1.00  2.650          H  
ATOM   1792  N   GLN A 110     -23.383 -33.230 -13.639  1.00  2.170          N  
ATOM   1793  CA  GLN A 110     -24.385 -33.883 -12.824  1.00  2.500          C  
ATOM   1794  C   GLN A 110     -25.500 -34.411 -13.709  1.00  2.720          C  
ATOM   1795  O   GLN A 110     -26.395 -35.111 -13.239  1.00  2.700          O  
ATOM   1796  OXT GLN A 110     -25.605 -33.972 -14.854  1.00  3.750          O  
ATOM   1797  CB  GLN A 110     -24.907 -32.918 -11.764  1.00  3.180          C  
ATOM   1798  CG  GLN A 110     -23.788 -32.357 -10.879  1.00  3.180          C  
ATOM   1799  CD  GLN A 110     -23.106 -33.426 -10.040  1.00  3.180          C  
ATOM   1800  OE1 GLN A 110     -23.764 -34.149  -9.282  1.00  3.180          O  
ATOM   1801  NE2 GLN A 110     -21.785 -33.540 -10.179  1.00  3.180          N  
ATOM   1802  H   GLN A 110     -23.600 -32.354 -14.091  1.00  2.600          H  
ATOM   1803  HA  GLN A 110     -23.931 -34.736 -12.319  1.00  3.000          H  
ATOM   1804 1HB  GLN A 110     -25.418 -32.085 -12.243  1.00  3.810          H  
ATOM   1805 2HB  GLN A 110     -25.628 -33.428 -11.126  1.00  3.810          H  
ATOM   1806 1HG  GLN A 110     -23.028 -31.895 -11.509  1.00  3.810          H  
ATOM   1807 2HG  GLN A 110     -24.210 -31.616 -10.206  1.00  3.810          H  
ATOM   1808 1HE2 GLN A 110     -21.285 -34.231  -9.665  1.00  3.810          H  
ATOM   1809 2HE2 GLN A 110     -21.271 -32.930 -10.832  1.00  3.810          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -539.911 55.392 417.169 -39.8373 10.757 28.0662 207.042 -220.567 -0.82781 -5.63513 -189.528 -32.5691 -63.9261 -9.50074 -16.4333 -12.915 0 8.28788 -0.67972 9.37814 57.3925 98.1295 -28.6298 19.8694 -47.1527 -10.9691 58.8693 -248.729
MET:NtermProteinFull_1 -0.88435 0.06572 1.29458 -0.61502 0.13923 0.19382 0.36463 -0.5552 -0 -0 -0.55966 1.16698 0 0 0 0 0 0.14238 0.03852 0.01179 1.30101 0 0 0 0.60916 0 0.11706 2.83065
THR_2 -1.87891 0.15045 1.19452 -0.16853 0.08086 0.06253 0.0417 -0.65601 -0.00424 -0.01249 -0.35548 -0.12917 0 0 0 0 0 0.40173 0.00473 0.00036 0.05321 0 0.04686 2.29999 -1.0874 -0.17515 0.1941 0.06364
ILE_3 -1.98375 0.18923 1.38968 -0.46898 0.31294 0.10074 0.32448 -0.79298 -0 -0 0.23704 0.01715 0 0 0 0 0 0.0675 -0.04545 0.00479 0.41087 0 -0.75828 0 0.73287 -0.44895 0.2521 -0.45901
LYS_4 -2.78766 0.1125 1.75201 -0.29892 0.03901 0.14373 0.19311 -0.98776 -0.00424 -0.01249 -0.5634 -0.14692 0 0 0 0 0 0.02031 0.04397 0.00896 2.02682 0 0.00435 0 -1.5107 -0.34443 0.25005 -2.06172
GLU_5 -1.81206 0.0568 1.4294 -0.49994 0.22638 1.60141 0.14287 -0.70555 -0 -0 -0.65505 -2.49009 0 0 0 0 0 0.06475 -0.05141 0.01706 0 4.33731 -0.02975 0 -2.7348 -0.36623 0.14109 -1.32782
MET_6 -4.78781 0.49678 2.33265 -0.64174 0.20372 0.21698 0.46482 -1.09095 -0 -0 -0.00956 -0.12044 0 0 0 0 0 0.03791 0.32434 0.04433 2.89682 0 -0.01898 0 0.60916 -0.32884 0.73505 1.36423
PRO_7 -4.59338 0.52109 2.78759 -0.1359 0.00158 0.10081 1.7032 -1.23941 -0 -0 -2.10365 0.18272 0 0 0 0 0 0.03121 -0.05446 0.03272 0.20523 0 -1.0593 0 -2.4119 -0.45533 0.92687 -5.56032
GLN_8 -5.81235 0.52534 4.46702 -0.30412 0.03243 0.16113 1.64465 -2.03677 -0.05878 -0.29148 -1.78074 -0.15832 0 0 0 -1.71952 0 0.0081 -0.02128 0.00777 0 2.98674 -0.13902 0 -0.18838 -0.14084 1.08587 -1.73254
PRO_9 -5.70254 1.08386 2.61292 -0.17731 0.00043 0.12382 1.09453 -1.22541 -0.00226 -0.0171 -0.95279 0.18992 0 0 -0.23285 0 0 0.00755 0.08214 0.02707 0.34319 0 -0.86297 0 -2.4119 0.27305 1.04586 -4.70079
LYS_10 -4.08471 0.19492 2.99391 -0.40826 0.08552 0.1984 1.0439 -1.5376 -0.00481 -0.02414 -1.14333 0.21935 0 0 -0.28689 0 0 0.00504 -0.00687 0.02894 1.49413 0 -0.01964 0 -1.5107 -0.10109 0.40082 -2.46311
THR_11 -4.95155 0.53526 2.51199 -0.10597 0.03315 0.07565 0.73101 -1.70144 -0.02287 -0.15597 -0.20931 -0.69262 0 0 0 0 0 0.0209 0.0982 0.08972 0.07959 0 -0.3749 2.32149 -1.0874 -0.17387 0.4111 -2.56786
PHE_12 -7.02278 0.64192 3.86518 -0.64068 0.13118 0.39279 2.1676 -2.16887 -0.02066 -0.16103 -1.87319 0.0071 0 0 0 0 0 0.00612 0.01553 0.00084 0 2.15636 -0.30482 0 1.0402 0.59238 0.42842 -0.74638
GLY_13 -1.92725 0.16664 2.82698 -0.00017 0 0 1.10012 -1.29645 -0.02287 -0.15597 -1.41844 -0.29272 0 0 0 0 0 0.00432 -0.28639 0 0 0 -1.34651 0 0.83697 0.64203 0.24899 -0.92072
GLU_14 -1.94644 0.11147 2.18487 -0.46115 0.21884 1.43552 0.8712 -1.01576 -0.02066 -0.16103 -0.10514 -3.01741 0 0 0 0 0 0.00686 -0.10918 0.01716 0 3.69144 -0.27035 0 -2.7348 -0.35196 0.22521 -1.43131
LEU_15 -5.5499 0.52843 4.27925 -0.52417 0.29028 0.1592 2.02761 -1.98213 -0.01287 -0.07417 -2.5173 0.08324 0 0 0 0 0 0.00199 -0.05526 0.00274 0.12077 0 -0.15084 0 0.18072 -0.61792 0.32549 -3.48483
LYS_16 -7.80077 1.02732 7.67726 -0.46895 0.13299 0.24388 2.95274 -3.30264 -0.00481 -0.02414 -3.65238 0.16141 0 0 0 0 0 0.00405 -0.10903 0.13686 1.81371 0 0.36099 0 -1.5107 0.54408 0.35894 -1.45919
ASN_17 -10.4257 1.16472 7.57603 -0.20322 0.02973 0.33886 4.65828 -4.00183 -0.02838 -0.12396 -4.85558 -0.71918 0 0 -1.78435 -0.9942 0 0.00432 0.14121 0.00992 0 3.58908 -0.40993 0 -0.93687 0.48049 0.67851 -5.81198
LEU_18 -5.65457 0.97087 4.07281 -0.6975 0.24874 0.28082 2.52163 -2.12948 -0 -0 -1.4218 0.13223 0 0 0 0 0 0.00389 -0.02843 0.03286 0.878 0 -0.1939 0 0.18072 0.63935 1.65421 1.49044
PRO_19 -5.73602 1.1854 2.91901 -0.07889 0 0.04708 0.94178 -1.23523 -0 -0 -0.96752 0.62012 0 0 0 0 0 0.00606 -0.18379 0.01559 0.43317 0 -0.55332 0 -2.4119 0.82149 1.45151 -2.72545
LEU_20 -6.63934 0.97138 2.34036 -0.50866 0.20694 0.12739 2.36003 -1.8255 -0 -0 -0.68059 0.23096 0 0 0 0 0 0.01434 -0.05221 0.05914 0.28177 0 -0.27539 0 0.18072 -0.36259 0.53758 -3.03365
LEU_21 -6.30136 0.80561 1.51571 -0.50927 0.28539 0.15024 1.84133 -1.6989 -0.04086 -0.2522 -1.87989 0.03692 0 0 0 0 0 0.02976 -0.05955 0.12495 0.21304 0 0.00241 0 0.18072 -0.28479 0.51005 -5.33071
ASN_22 -1.95226 0.08193 2.28263 -0.34047 0.06297 0.66462 0.93628 -1.10316 -0.00671 -0.10972 -0.84564 -0.77828 0 0 0 0 0 0.02688 -0.00944 0.00311 0 1.81 -0.52607 0 -0.93687 -0.07146 0.41677 -0.3949
THR_23 -4.23528 0.60125 2.43387 -0.19903 0.11258 0.07182 1.46364 -1.63663 -0.00804 -0.03562 -1.80138 -1.15751 0 0 -0.24796 0 0 0.04957 -0.03542 0.18361 0.70046 0 -0.44389 2.31142 -1.0874 0.15437 0.52732 -2.27825
ASP_24 -1.92201 0.26204 1.47204 -0.11264 0.00081 0.33687 0.19142 -0.63837 -0 -0 -0.64663 -0.62692 0 0 0 0 0 0.04678 0.00512 0.02239 0 2.15922 -0.3396 0 -2.3716 -0.01641 0.41843 -1.75904
LYS_25 -3.80198 0.67445 3.77515 -0.33712 0.0588 0.21963 2.30786 -1.79151 -0 -0 -1.22591 -0.35163 0 0 -0.24796 0 0 0.0215 0.09967 0.00226 1.84845 0 0.14216 0 -1.5107 -0.11706 0.76788 0.53394
PRO_26 -5.56183 0.72822 2.90492 -0.07035 0 0.04414 1.82894 -1.69793 -0 -0 -1.45526 0.62307 0 0 0 0 0 0.01081 -0.16008 0.01165 0.2252 0 -0.44428 0 -2.4119 0.06084 0.87359 -4.49027
VAL_27 -4.24859 0.51004 3.72518 -0.319 0.25191 0.07364 1.70697 -1.89167 -0 -0 -0.85624 -0.20083 0 0 0 0 0 0.0049 -0.06103 0.0007 0.08704 0 -0.28722 0 1.9342 -0.03302 0.39042 0.78742
GLN_28 -5.04025 0.21719 4.79732 -0.78191 0.08587 0.80064 2.25804 -2.24605 -0 -0 -1.55819 -0.81917 0 0 0 0 0 0.01225 0.0471 0.01161 0 2.83338 -0.19623 0 -0.18838 -0.23117 0.32927 0.33133
ALA_29 -5.12983 0.46372 3.77881 -0.02034 0 0 2.67321 -2.47417 -0 -0 -1.676 -0.3655 0 0 0 0 0 0.0067 0.06513 0 0 0 -0.15791 0 1.8394 -0.29125 0.24411 -1.04391
LEU_30 -7.46912 0.51043 3.69763 -0.47727 0.21143 0.11898 2.69696 -2.75301 -0 -0 -2.40255 0.20856 0 0 0 0 0 0.00474 0.12517 0.07738 0.31471 0 -0.29209 0 0.18072 -0.29837 0.31189 -5.23381
MET_31 -5.92099 0.33614 6.05315 -0.31244 0.07596 0.03125 2.77285 -2.84573 -0 -0 -1.81259 -0.00627 0 0 0 0 0 0.0104 0.05904 0.12963 1.0705 0 0.05712 0 0.60916 -0.11016 0.28497 0.48198
LYS_32 -5.06434 0.24255 7.20501 -0.42004 0.04384 0.24984 3.31858 -3.09204 -0 -0 -3.94021 0.04678 0 0 0 -0.64316 0 0.01067 -0.00905 0.02624 2.39401 0 0.04109 0 -1.5107 -0.07195 0.31243 -0.86044
ILE_33 -7.83032 0.57112 4.67973 -0.48526 0.30359 0.09925 2.84058 -2.89855 -0.01773 -0.14733 -2.2277 0.03655 0 0 0 0 0 0.02344 -0.03239 0.06032 0.53421 0 -0.40382 0 0.73287 -0.10156 0.42206 -3.84093
ALA_34 -5.4734 0.80613 4.16991 -0.02135 0 0 2.93997 -2.78299 -0 -0 -2.22984 -0.3409 0 0 0 0 0 0.00818 0.01019 0 0 0 -0.24661 0 1.8394 -0.17908 0.47782 -1.02258
ASP_35 -2.9426 0.11863 4.17252 -0.10753 0.00753 0.32609 1.39299 -1.89827 -0 -0 -0.93135 -0.4292 0 0 0 0 0 0.01682 -0.02593 0.00881 0 1.69477 0.09417 0 -2.3716 -0.40278 0.408 -0.86892
GLU_36 -3.84592 0.21105 5.49401 -0.22194 0.05279 0.34292 2.1859 -2.27045 -0.01773 -0.14733 -2.64711 -0.59748 0 0 0 -0.64316 0 0.03124 -0.03942 0.13645 0 3.17113 -0.24361 0 -2.7348 -0.29453 0.34893 -1.72903
LEU_37 -6.44418 0.83002 1.93017 -0.49742 0.14672 0.13814 1.16918 -1.57455 -0 -0 -1.08677 0.19855 0 0 0 0 0 0.01059 -0.03579 0.0211 0.30108 0 -0.29054 0 0.18072 -0.07985 1.18312 -3.8997
GLY_38 -2.49576 0.66152 2.76596 -0.00061 0 0 1.51613 -1.46707 -0 -0 -1.79598 -0.3016 0 0 -0.52559 0 0 0.04431 0.07245 0 0 0 -1.54392 0 0.83697 0.75724 1.33487 -0.14108
GLU_39 -5.35587 0.47955 5.42734 -0.23208 0.02472 0.33335 3.04991 -2.44667 -0.00065 -0.01021 -4.92149 -0.45873 0 0 0 -2.28259 0 0.07223 -0.04955 0.02104 0 3.90696 -0.22618 0 -2.7348 0.62876 0.68361 -4.09135
ILE_40 -7.40335 0.92036 2.34482 -0.53943 0.33719 0.11194 0.96747 -1.83977 -0 -0 -0.58035 -0.21807 0 0 0 0 0 0.02317 0.25964 0.03523 0.99574 0 0.06021 0 0.73287 -0.00288 0.57742 -3.21779
PHE_41 -10.6331 2.34305 3.85948 -0.9834 0.31136 0.72533 2.52567 -3.24911 -0.00013 -0.0004 -2.66462 0.33155 0 0 0 0 0 0.01738 0.2268 2.65259 0 2.06739 -0.24504 0 1.0402 -0.04693 1.88552 0.16358
LYS_42 -6.16688 0.44562 5.76796 -0.34338 0.04002 0.14591 1.75171 -2.2161 -0.02482 -0.15997 -3.68949 0.12174 0 0 0 0 0 0.03138 -0.0021 0.288 1.98693 0 0.12458 0 -1.5107 -0.20556 1.79916 -1.81598
PHE_43 -9.06844 0.53826 2.77641 -0.7471 0.18812 0.13272 2.24947 -2.483 -0.00013 -0.0004 -2.06035 -0.61706 0 0 0 0 0 0.01458 -0.04764 0.04232 0 2.82158 -0.20908 0 1.0402 0.09509 0.23951 -5.09494
GLU_44 -7.76987 0.75037 8.22028 -0.18449 0.02223 0.25167 3.17665 -3.36268 -0.04682 -0.20568 -5.58841 -0.43947 0 0 -1.26461 -0.72532 0 0.00434 0.02924 0.00489 0 3.51504 0.10296 0 -2.7348 0.17635 0.28608 -5.78206
ALA_45 -5.14732 0.6215 3.10601 -0.01901 0 0 2.01563 -2.05893 -0 -0 -1.80574 -0.40449 0 0 0 0 0 0.01068 0.00338 0 0 0 -0.44525 0 1.8394 0.14325 1.37856 -0.76232
PRO_46 -3.24227 0.51714 1.80922 -0.12846 0.01662 0.09182 0.46521 -0.75686 -0 -0 -0.15755 0.18804 0 0 0 0 0 0.43384 -0.05214 0.00948 0.13704 0 -0.64357 0 -2.4119 0.19153 1.41083 -2.12198
GLY_47 -0.85668 0.05112 1.06308 -5e-05 0 0 0.27103 -0.49027 -0 -0 -0.20828 -0.36776 0 0 0 0 0 0.13104 -0.14795 0 0 0 -1.41117 0 0.83697 -0.27719 0.58426 -0.82183
ARG_48 -4.7286 0.34698 3.81676 -0.75938 0.1513 0.5887 2.25743 -2.07003 -0.00381 -0.06068 -1.55533 -0.09935 0 0 0 0 0 0.04586 -0.02073 0.0462 2.66767 0 -0.20116 0 -1.2888 -0.29792 0.58429 -0.58061
VAL_49 -3.17512 0.34195 0.98422 -0.26413 0.15796 0.05511 0.54456 -0.89145 -0.00845 -0.07293 -0.43303 -0.31544 0 0 0 0 0 0.0246 -0.02474 0.0282 0.28429 0 -0.70228 0 1.9342 -0.11211 0.32532 -1.31926
THR_50 -4.06771 0.27057 2.73209 -0.20503 0.12833 0.07454 2.34787 -1.69849 -0.00845 -0.07293 -2.65854 -1.05369 0 0 0 0 0 0.07434 0.03297 0.00024 1.12057 0 -0.66898 2.29806 -1.0874 -0.26512 0.24562 -2.46114
ARG_51 -4.74246 0.38002 2.46119 -0.5902 0.06021 0.37452 0.90593 -1.34087 -0 -0 -0.76087 0.15125 0 0 0 0 0 0.08491 -0.00549 0.18366 2.25198 0 -0.22737 0 -1.2888 -0.21998 0.32686 -1.9955
TYR_52 -6.53948 0.90699 2.20364 -0.54842 0.0204 0.27429 2.24979 -1.97375 -0.00381 -0.06068 -1.68739 -0.17706 0 0 0 0 0 0.04505 0.01992 0.00284 0 1.96948 -0.28792 0.00449 1.2797 -0.2759 0.43777 -2.14008
LEU_53 -5.43152 0.44033 0.73345 -0.46938 0.16648 0.10875 0.5403 -1.1063 -0 -0 -0.14045 0.09166 0 0 0 0 0 0.01961 -0.00152 0.23018 1.68318 0 -0.18626 0 0.18072 -0.22066 0.53252 -2.82891
SER_54 -3.1205 0.36825 2.83033 -0.03456 0.00896 0.06273 1.49842 -1.44023 -0.00453 -0.08288 -1.66716 -0.84633 0 0 -0.52559 0 0 0.2689 0.11276 0.00301 0.38427 0 -0.06313 0.60246 -0.77834 0.09186 0.64639 -1.68491
SER_55 -5.14857 0.55088 5.54843 -0.03162 0.00036 0.0571 3.39758 -2.47065 -0.00381 -0.09778 -3.1644 -0.92807 0 0 -0.45894 -0.69924 0 0.02735 0.00361 0.04501 0.64988 0 0.1392 0.60002 -0.77834 0.27496 0.61536 -1.87167
GLN_56 -3.54515 0.45427 3.6368 -0.69775 0.25196 1.04537 1.72408 -1.7479 -0.00453 -0.08288 -1.12856 -2.18423 0 0 0 0 0 0.01272 -0.08207 0.00173 0 3.19672 -0.10657 0 -0.18838 -0.07139 0.3627 0.84692
ARG_57 -4.92325 0.44447 5.65482 -0.96314 0.18955 0.6889 2.45075 -2.39471 -0.00446 -0.10798 -2.16543 -0.01569 0 0 -0.45894 -1.58335 0 0.01096 -0.06651 0.25289 2.93336 0 -0.16574 0 -1.2888 -0.45667 0.27659 -1.69238
LEU_58 -7.20986 0.60163 4.49709 -0.50128 0.22577 0.11792 2.48118 -2.62428 -0.00749 -0.08851 -2.18414 0.16999 0 0 0 0 0 0.0067 -0.04799 0.06776 0.32692 0 -0.28039 0 0.18072 -0.23067 0.27819 -4.22075
ILE_59 -7.48761 0.8313 5.04406 -0.50006 0.3078 0.10265 2.78713 -3.0307 -0 -0 -1.96338 -0.0559 0 0 0 0 0 0.00944 -0.04974 0.03208 0.69304 0 -0.35443 0 0.73287 -0.00716 0.49356 -2.41505
LYS_60 -4.75959 0.22936 4.84346 -0.42429 0.07221 0.22219 1.6657 -2.16728 -0 -0 -1.1021 0.08572 0 0 0 0 0 0.02458 -0.00792 0.04889 1.47912 0 -0.03114 0 -1.5107 -0.31371 0.61736 -1.02813
GLU_61 -4.79255 0.67983 5.46187 -0.20374 0.02262 0.27189 2.30261 -2.56011 -0.00749 -0.08851 -1.90141 -0.58989 0 0 0 0 0 0.04552 0.03637 0.09084 0 3.09347 -0.17735 0 -2.7348 -0.27581 0.51105 -0.8156
ALA_62 -4.46378 0.49981 2.62822 -0.02327 0 0 1.9661 -2.04548 -0 -0 -0.62234 -0.39239 0 0 0 0 0 0.00838 -0.06734 0 0 0 -0.37344 0 1.8394 -0.35866 0.4361 -0.96869
CYS_63 -3.54661 0.32595 3.0824 -0.05923 0.00835 0.02091 1.27284 -1.57273 -0 -0 -2.03297 -0.11197 0 0 0 0 0 0.01803 -0.06401 0.03451 0.42642 0 0.19597 0 3.6196 -0.56904 0.34902 1.39743
ASP_64 -4.71022 0.27973 7.25006 -0.23333 0.08582 0.74913 4.4804 -3.15194 -0 -0 -6.34332 -1.17428 0 0 -0.67818 -0.607 0 0.02154 -0.05835 0.00249 0 2.06753 -0.79204 0 -2.3716 -0.41739 0.39282 -5.20811
GLU_65 -2.14821 0.21241 3.03111 -0.23187 0.03287 0.34302 1.38486 -1.41926 -0 -0 0.20743 -0.60372 0 0 0 0 0 0.00358 -0.1063 0.00112 0 3.27979 -0.25599 0 -2.7348 -0.49627 0.3955 0.89528
SER_66 -1.81431 0.18118 3.10193 -0.03991 0.00045 0.05571 1.46239 -1.29401 -0 -0 -2.35256 -0.31962 0 0 -0.67818 -0.607 0 0.00787 -0.049 0.03015 0.2638 0 -0.30101 1.79402 -0.77834 -0.66597 0.28803 -1.71437
ARG_67 -4.00783 0.38299 3.24665 -0.57045 0.09368 0.36606 1.11955 -1.55198 -0.01861 -0.08674 -0.94275 0.19804 0 0 0 0 0 0.01216 -0.02031 0.19436 2.25373 0 -0.19694 0 -1.2888 -0.08448 0.20739 -0.69428
PHE_68 -6.59764 0.7606 3.7766 -0.56317 0.03565 0.29424 2.17223 -2.37644 -0.01861 -0.08674 -0.95671 0.15927 0 0 0 0 0 0.03862 0.00849 0.00203 0 1.91594 -0.34843 0 1.0402 0.12498 0.20213 -0.41676
ASP_69 -2.07996 0.1065 3.48242 -0.09898 0.00173 0.2853 1.42253 -1.41462 -0.02246 -0.12614 -2.9891 -1.10798 0 0 -0.90948 -0.63455 0 0.00674 -0.01926 0 0 2.41236 -0.06031 0 -2.3716 -0.0103 0.30826 -3.81889
LYS_70 -5.14043 0.35709 6.85681 -0.39186 0.06195 0.19165 3.2166 -2.96413 -0.06032 -0.30879 -5.6938 0.13018 0 0 -2.04222 0 0 0.04641 -0.02063 0.12916 1.77268 0 0.01583 0 -1.5107 0.03567 0.35146 -4.96738
ASN_71 -2.93661 0.28145 2.26838 -0.1874 0.00577 0.29769 0.61041 -1.28815 -0.02246 -0.12614 0.01781 -0.76509 0 0 0 0 0 0.07407 -0.07082 0.00769 0 2.49427 0.02082 0 -0.93687 0.04778 0.36231 0.15491
LEU_72 -6.94257 0.58767 2.1626 -0.50342 0.25175 0.11097 0.98443 -1.78581 -0 -0 -0.67397 0.26296 0 0 0 0 0 0.04674 -0.05052 0.31081 1.02805 0 -0.17884 0 0.18072 0.02765 0.39386 -3.7869
SER_73 -4.34549 0.34265 5.38172 -0.02957 0 0.06782 3.2178 -2.46972 -0 -0 -2.05239 -0.4713 0 0 -0.82317 0 0 0.0129 -0.03142 0.00479 0.14808 0 -0.47732 0.60799 -0.77834 -0.40344 0.39728 -1.70113
GLN_74 -3.86445 0.19647 3.94608 -0.8076 0.0991 0.84522 1.40664 -1.76274 -0.01096 -0.04226 -0.87571 -0.87757 0 0 0 0 0 0.01629 0.06199 0.01758 0 2.96021 -0.23971 0 -0.18838 -0.46273 0.28085 0.69834
ALA_75 -3.56509 0.54081 3.65084 -0.02157 0 0 2.03289 -1.97184 -0 -0 -1.05975 -0.35491 0 0 0 0 0 0.01163 0.07499 0 0 0 -0.1538 0 1.8394 -0.31906 0.19972 0.90426
LEU_76 -8.28392 0.52947 4.59177 -0.47691 0.23152 0.12491 3.36741 -2.97223 -0 -0 -1.49947 0.18307 0 0 -0.82317 0 0 0.01312 0.04409 0.0901 0.31099 0 -0.30652 0 0.18072 -0.29491 0.37611 -4.61384
LYS_77 -6.43632 0.43905 6.99176 -0.30846 0.03287 0.14073 2.42743 -3.02266 -0.01472 -0.05478 -1.95391 0.00478 0 0 0 0 0 0.01506 0.30705 0.11561 1.73699 0 0.01894 0 -1.5107 -0.34764 0.38242 -1.03649
PHE_78 -5.0705 0.44371 4.45264 -0.98176 0.07126 0.33455 2.47098 -2.43388 -0 -0 -1.77793 -0.03694 0 0 0 0 0 0.0137 -0.00117 0.19784 0 1.78676 -0.40329 0 1.0402 -0.164 0.21794 0.16011
VAL_79 -7.69498 1.43503 4.03158 -0.32625 0.32732 0.07414 3.39787 -2.93298 -0.01559 -0.10187 -3.45584 -0.17141 0 0 0 0 0 0.05409 0.05899 0.0009 0.35164 0 -0.00123 0 1.9342 -0.08811 0.38467 -2.73781
ARG_80 -6.84139 0.80654 7.03966 -0.79954 0.13676 0.55228 3.42126 -3.3546 -0 -0 -3.26815 0.29926 0 0 0 0 0 0.03142 -0.09581 0.05961 2.29488 0 -0.1776 0 -1.2888 0.12418 0.62966 -0.43039
ASP_81 -3.21488 0.34552 3.48107 -0.11299 0.01456 0.35101 1.46735 -1.70875 -0.00376 -0.01252 -1.14641 -0.38491 0 0 0 0 0 0.01241 -0.11022 0.08398 0 1.80355 -0.01084 0 -2.3716 0.09964 0.47242 -0.94535
PHE_82 -4.78457 0.5818 2.43462 -0.70561 0.113 0.45879 1.69915 -1.69695 -0 -0 -0.90091 0.36772 0 0 0 0 0 0.00901 0.0173 0.51748 0 2.11723 -0.04301 0 1.0402 0.09417 0.50702 1.82644
PHE_83 -5.71708 0.69502 2.45941 -0.57163 0.19153 0.26888 1.80389 -1.79272 -0.01439 -0.13837 -1.22629 -0.1938 0 0 0 0 0 0.00409 0.07951 0.64532 0 3.61899 -0.08968 0 1.0402 0.09673 0.7372 1.89681
GLY_84 -2.68443 0.1515 3.77333 -0.00018 0 0 2.17905 -1.71921 -0.0247 -0.20216 -2.5834 -0.29487 0 0 -0.27435 0 0 0.00417 -0.2271 0 0 0 -1.34192 0 0.83697 -0.18623 0.49224 -2.10129
ASP_85 -2.67019 0.27225 3.42821 -0.25351 0.09539 0.8609 1.36284 -1.49012 -0.01439 -0.13837 -1.13795 -3.4489 0 0 0 -0.57068 0 0.03655 -0.02431 0.32085 0 2.44214 -0.46554 0 -2.3716 -0.12145 0.4855 -3.40241
GLY_86 -2.68533 0.16069 4.40738 -0.00023 0 0 2.20496 -2.01314 -0.00911 -0.10029 -1.71381 -0.1738 0 0 0 0 0 0.0679 0.05368 0 0 0 -0.36062 0 0.83697 0.07098 0.51718 1.2634
LEU_87 -5.69609 0.62812 2.33527 -0.49326 0.25193 0.12731 1.35801 -2.01181 -0.00237 -0.01141 -0.63238 0.24258 0 0 0 0 0 0.05116 -0.07432 0.00531 0.27111 0 -0.29368 0 0.18072 -0.06357 0.3427 -3.48466
PHE_88 -4.63194 0.54137 1.65508 -0.759 0.03536 0.23844 1.1011 -1.48346 -0 -0 -0.67556 -0.02852 0 0 -0.50107 0 0 0.02406 -0.0111 0.11439 0 2.14609 -0.34587 0 1.0402 -0.21359 0.46154 -1.29247
THR_89 -6.78323 0.55978 3.89763 -0.12971 0.07566 0.06578 1.60552 -2.4917 -0 -0 -1.51227 -1.06538 0 0 -0.27435 0 0 0.1081 0.0281 0.15319 0.1629 0 -0.53934 2.49229 -1.0874 -0.18812 1.13266 -3.78989
SER_90 -5.46046 0.48429 6.40721 -0.02383 0 0.05546 3.00941 -2.96151 -0.00237 -0.01141 -3.04287 -0.5494 0 0 -0.63168 0 0 0.03894 -0.00587 5e-05 0.20345 0 -0.40921 0.84163 -0.77834 -0.44255 1.0833 -2.19575
TRP_91 -8.89634 1.22632 5.707 -0.80644 0.01948 0.28804 3.17427 -3.12206 -0.00651 -0.02783 -2.48961 -0.0603 0 0 -0.82818 0 0 0.02174 0.03038 9e-05 0 1.46337 -0.37968 0 1.6906 -0.33908 0.61541 -2.71934
THR_92 -4.53667 0.30596 3.13468 -0.12361 0.0831 0.05976 1.4312 -1.686 -0.02149 -0.16184 -1.4501 -1.13505 0 0 0 -0.63455 0 0.00718 0.13352 0.07392 0.10118 0 0.0574 2.37799 -1.0874 -0.18542 0.63241 -2.62383
HIS_93 -3.9054 0.5342 3.55584 -0.68258 0.01234 0.76151 0.45005 -1.66602 -0 -0 -0.30963 -1.46398 0 0 0 0 0 0.08753 -0.05702 3e-05 0 2.44626 -0.14289 0 -0.45461 -0.39063 0.50125 -0.72374
GLU_94 -6.0146 0.38502 7.46688 -0.18792 0.02338 0.2563 3.63744 -3.11828 -0.00651 -0.02783 -3.95609 -0.39132 0 0 -0.82818 0 0 0.01752 0.0146 0.14353 0 3.6612 -0.02296 0 -2.7348 -0.37838 0.41136 -1.64964
LYS_95 -3.39392 0.19707 3.69006 -0.30863 0.02727 0.14113 1.58733 -1.65988 -0 -0 -0.93958 -0.00538 0 0 0 0 0 0.00726 -0.06457 0.00147 1.69012 0 -0.05092 0 -1.5107 -0.36464 0.28153 -0.67499
ASN_96 -3.92963 0.20125 4.55689 -0.18286 0.06364 0.28712 2.1007 -2.1349 -0.01232 -0.1093 -1.87481 -0.29427 0 0 0 -0.57068 0 0.01027 0.06656 0.02321 0 1.54126 0.13965 0 -0.93687 -0.26863 0.3593 -0.96443
TRP_97 -11.0747 1.09472 6.33008 -1.31824 0.15764 0.51069 3.19219 -3.93646 -0.03883 -0.14695 -2.32153 -0.26145 0 0 0 0 0 0.00785 -0.00752 0.0179 0 1.70399 -0.2629 0 1.6906 0.04167 0.51623 -4.105
LYS_98 -6.74897 0.41766 7.1698 -0.32152 0.04551 0.1555 2.59546 -3.28327 -0 -0 -2.63626 0.06749 0 0 0 0 0 0.00419 0.00983 0.13802 1.75293 0 0.02951 0 -1.5107 -0.114 0.41751 -1.81131
LYS_99 -5.23356 0.4 5.66618 -0.29862 0.0253 0.12758 2.68258 -2.69145 -0.01232 -0.1093 -2.31239 -0.01653 0 0 0 0 0 0.00414 -0.02341 0.01681 1.8578 0 0.03632 0 -1.5107 -0.18817 0.24688 -1.33284
ALA_100 -5.50093 0.24962 4.13225 -0.02221 0 0 2.87762 -2.66044 -0 -0 -2.48572 -0.36379 0 0 0 0 0 0.0141 -0.0286 0 0 0 -0.33268 0 1.8394 -0.31109 0.22267 -2.3698
HIS_101 -7.47624 0.62381 5.99332 -0.59933 0.00596 0.58123 2.66224 -3.2623 -0 -0 -3.23783 -0.39121 0 0 0 0 0 0.00487 0.00261 1e-05 0 1.5099 -0.28388 0 -0.45461 -0.15518 0.26684 -4.20981
ASN_102 -3.90295 0.07739 4.38469 -0.18751 0.05118 0.28371 1.61728 -2.09259 -0 -0 -1.18619 -0.31595 0 0 0 0 0 0.00187 0.08966 3e-05 0 1.47022 0.09989 0 -0.93687 0.0903 0.31904 -0.13678
ILE_103 -4.54359 0.34197 3.76083 -0.50045 0.36084 0.10181 1.48938 -1.92989 -0.00407 -0.07551 -0.93315 0.01653 0 0 0 0 0 0.01123 0.02284 0.09412 0.60485 0 -0.50286 0 0.73287 -0.01098 0.30692 -0.65631
LEU_104 -6.06832 0.60407 3.67689 -0.50607 0.24472 0.12986 2.4254 -2.18154 -2e-05 -4e-05 -2.32555 0.2199 0 0 0 0 0 0.00531 -0.04999 0.04849 0.25878 0 -0.27667 0 0.18072 -0.03644 0.49744 -3.15306
LEU_105 -5.32122 0.93789 4.74289 -0.71224 0.26155 0.31986 2.52071 -2.41962 -0 -0 -2.18028 0.0855 0 0 0 0 0 0.0063 0.02712 0.01848 0.86542 0 -0.1792 0 0.18072 0.85763 1.60729 1.61881
PRO_106 -3.80165 0.81285 3.0866 -0.07692 0 0.04637 0.998 -1.28191 -0 -0 -0.75355 0.58631 0 0 0 0 0 0.04715 -0.19193 0.00183 0.42162 0 -0.60172 0 -2.4119 0.79723 1.49484 -0.82678
SER_107 -2.64391 0.36966 2.75536 -0.02862 0.00856 0.0268 1.47561 -1.39353 -0.00407 -0.07551 -1.12464 -0.07879 0 0 0 0 0 0.17203 -0.05577 0.00151 0.5679 0 -0.19684 0.60653 -0.77834 -0.39091 0.34119 -0.44578
PHE_108 -5.21807 0.45638 2.92184 -0.57063 0.19104 0.33116 1.74283 -1.92773 -0.01946 -0.12724 -2.05137 -0.16901 0 0 -0.55373 0 0 0.11321 -0.0464 0.19626 0 3.35386 -0.19687 0 1.0402 -0.47537 0.36268 -0.64644
SER_109 -2.48289 0.13641 3.28887 -0.02775 0 0.02202 1.10739 -1.51139 -0.01945 -0.1272 -0.44469 -0.21567 0 0 0 0 0 0.04468 -0.05725 0.04272 0.42621 0 -0.00735 0.71103 -0.77834 -0.51117 0.3164 -0.08743
GLN:CtermProteinFull_110 -1.42167 0.04441 1.71074 -0.65821 0.10285 0.84487 0.63123 -0.78495 -0 -0 -0.82181 -0.49137 0 0 -0.55373 0 0 0.07876 0 0.0645 0 2.93446 0 0 -0.18838 -0.29702 0.23556 1.43024
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.14394 0 0 0 0 0 0 0 0 0 4.14394
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 535891 DOMAINID 530787 MODEL 5 2023-07-15_00000083_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 240.233 tmscore: 0.95281 6k9sB_203 prob: 100 ident: 24.05
ATOM      1  N   MET A   1     -27.211   3.837  -2.791  1.00  1.720          N  
ATOM      2  CA  MET A   1     -25.809   4.274  -2.754  1.00  1.340          C  
ATOM      3  C   MET A   1     -25.509   5.038  -1.479  1.00  1.240          C  
ATOM      4  O   MET A   1     -26.181   6.024  -1.182  1.00  1.440          O  
ATOM      5  CB  MET A   1     -25.490   5.141  -3.972  1.00  2.030          C  
ATOM      6  CG  MET A   1     -24.034   5.628  -4.046  1.00  2.030          C  
ATOM      7  SD  MET A   1     -22.843   4.276  -4.267  1.00  2.030          S  
ATOM      8  CE  MET A   1     -23.091   3.801  -5.981  1.00  2.030          C  
ATOM      9 1H   MET A   1     -27.527   3.792  -3.749  1.00  2.060          H  
ATOM     10 2H   MET A   1     -27.291   2.924  -2.367  1.00  2.060          H  
ATOM     11 3H   MET A   1     -27.780   4.496  -2.278  1.00  2.060          H  
ATOM     12  HA  MET A   1     -25.171   3.392  -2.768  1.00  1.610          H  
ATOM     13 1HB  MET A   1     -25.729   4.599  -4.879  1.00  2.430          H  
ATOM     14 2HB  MET A   1     -26.124   6.029  -3.952  1.00  2.430          H  
ATOM     15 1HG  MET A   1     -23.930   6.314  -4.884  1.00  2.430          H  
ATOM     16 2HG  MET A   1     -23.769   6.173  -3.136  1.00  2.430          H  
ATOM     17 1HE  MET A   1     -22.409   2.988  -6.231  1.00  2.430          H  
ATOM     18 2HE  MET A   1     -24.113   3.467  -6.135  1.00  2.430          H  
ATOM     19 3HE  MET A   1     -22.886   4.655  -6.629  1.00  2.430          H  
ATOM     20  N   THR A   2     -24.519   4.564  -0.729  1.00  1.150          N  
ATOM     21  CA  THR A   2     -24.092   5.187   0.514  1.00  1.180          C  
ATOM     22  C   THR A   2     -22.594   5.436   0.452  1.00  1.030          C  
ATOM     23  O   THR A   2     -21.902   4.882  -0.402  1.00  1.010          O  
ATOM     24  CB  THR A   2     -24.426   4.298   1.732  1.00  1.640          C  
ATOM     25  OG1 THR A   2     -23.679   3.071   1.655  1.00  1.640          O  
ATOM     26  CG2 THR A   2     -25.914   3.972   1.741  1.00  1.640          C  
ATOM     27  H   THR A   2     -24.017   3.740  -1.033  1.00  1.380          H  
ATOM     28  HA  THR A   2     -24.594   6.148   0.627  1.00  1.420          H  
ATOM     29  HB  THR A   2     -24.164   4.821   2.651  1.00  1.970          H  
ATOM     30  HG1 THR A   2     -22.753   3.239   1.872  1.00  1.970          H  
ATOM     31 1HG2 THR A   2     -26.141   3.348   2.603  1.00  1.970          H  
ATOM     32 2HG2 THR A   2     -26.486   4.898   1.799  1.00  1.970          H  
ATOM     33 3HG2 THR A   2     -26.183   3.439   0.836  1.00  1.970          H  
ATOM     34  N   ILE A   3     -22.092   6.251   1.367  1.00  0.970          N  
ATOM     35  CA  ILE A   3     -20.666   6.545   1.432  1.00  0.840          C  
ATOM     36  C   ILE A   3     -19.929   5.491   2.235  1.00  0.730          C  
ATOM     37  O   ILE A   3     -20.329   5.173   3.352  1.00  0.730          O  
ATOM     38  CB  ILE A   3     -20.427   7.944   2.035  1.00  1.230          C  
ATOM     39  CG1 ILE A   3     -21.076   9.004   1.101  1.00  1.230          C  
ATOM     40  CG2 ILE A   3     -18.905   8.196   2.221  1.00  1.230          C  
ATOM     41  CD1 ILE A   3     -21.165  10.400   1.686  1.00  1.230          C  
ATOM     42  H   ILE A   3     -22.717   6.670   2.041  1.00  1.160          H  
ATOM     43  HA  ILE A   3     -20.265   6.537   0.419  1.00  1.010          H  
ATOM     44  HB  ILE A   3     -20.920   8.011   3.003  1.00  1.470          H  
ATOM     45 1HG1 ILE A   3     -20.498   9.055   0.180  1.00  1.470          H  
ATOM     46 2HG1 ILE A   3     -22.085   8.682   0.854  1.00  1.470          H  
ATOM     47 1HG2 ILE A   3     -18.738   9.176   2.650  1.00  1.470          H  
ATOM     48 2HG2 ILE A   3     -18.477   7.452   2.893  1.00  1.470          H  
ATOM     49 3HG2 ILE A   3     -18.403   8.137   1.255  1.00  1.470          H  
ATOM     50 1HD1 ILE A   3     -21.638  11.062   0.960  1.00  1.470          H  
ATOM     51 2HD1 ILE A   3     -21.766  10.375   2.597  1.00  1.470          H  
ATOM     52 3HD1 ILE A   3     -20.178  10.781   1.918  1.00  1.470          H  
ATOM     53  N   LYS A   4     -18.864   4.944   1.658  1.00  0.670          N  
ATOM     54  CA  LYS A   4     -18.070   3.924   2.327  1.00  0.600          C  
ATOM     55  C   LYS A   4     -16.618   4.359   2.400  1.00  0.500          C  
ATOM     56  O   LYS A   4     -16.154   5.121   1.548  1.00  0.520          O  
ATOM     57  CB  LYS A   4     -18.191   2.598   1.582  1.00  0.870          C  
ATOM     58  CG  LYS A   4     -19.606   2.033   1.564  1.00  0.870          C  
ATOM     59  CD  LYS A   4     -19.667   0.686   0.858  1.00  0.870          C  
ATOM     60  CE  LYS A   4     -21.093   0.145   0.832  1.00  0.870          C  
ATOM     61  NZ  LYS A   4     -21.177  -1.174   0.136  1.00  0.870          N  
ATOM     62  H   LYS A   4     -18.597   5.251   0.733  1.00  0.800          H  
ATOM     63  HA  LYS A   4     -18.429   3.798   3.350  1.00  0.720          H  
ATOM     64 1HB  LYS A   4     -17.864   2.730   0.551  1.00  1.040          H  
ATOM     65 2HB  LYS A   4     -17.529   1.863   2.044  1.00  1.040          H  
ATOM     66 1HG  LYS A   4     -19.963   1.928   2.589  1.00  1.040          H  
ATOM     67 2HG  LYS A   4     -20.265   2.732   1.042  1.00  1.040          H  
ATOM     68 1HD  LYS A   4     -19.312   0.799  -0.167  1.00  1.040          H  
ATOM     69 2HD  LYS A   4     -19.024  -0.027   1.372  1.00  1.040          H  
ATOM     70 1HE  LYS A   4     -21.448   0.028   1.855  1.00  1.040          H  
ATOM     71 2HE  LYS A   4     -21.736   0.861   0.315  1.00  1.040          H  
ATOM     72 1HZ  LYS A   4     -22.136  -1.495   0.141  1.00  1.040          H  
ATOM     73 2HZ  LYS A   4     -20.861  -1.076  -0.819  1.00  1.040          H  
ATOM     74 3HZ  LYS A   4     -20.595  -1.848   0.614  1.00  1.040          H  
ATOM     75  N   GLU A   5     -15.908   3.887   3.417  1.00  0.440          N  
ATOM     76  CA  GLU A   5     -14.484   4.150   3.556  1.00  0.390          C  
ATOM     77  C   GLU A   5     -13.689   3.497   2.432  1.00  0.330          C  
ATOM     78  O   GLU A   5     -13.966   2.357   2.054  1.00  0.360          O  
ATOM     79  CB  GLU A   5     -13.996   3.631   4.908  1.00  0.570          C  
ATOM     80  CG  GLU A   5     -14.651   4.316   6.105  1.00  0.570          C  
ATOM     81  CD  GLU A   5     -15.974   3.690   6.484  1.00  0.570          C  
ATOM     82  OE1 GLU A   5     -16.411   2.796   5.781  1.00  0.570          O  
ATOM     83  OE2 GLU A   5     -16.553   4.106   7.452  1.00  0.570          O  
ATOM     84  H   GLU A   5     -16.361   3.296   4.120  1.00  0.530          H  
ATOM     85  HA  GLU A   5     -14.323   5.227   3.508  1.00  0.470          H  
ATOM     86 1HB  GLU A   5     -14.184   2.560   4.977  1.00  0.680          H  
ATOM     87 2HB  GLU A   5     -12.917   3.777   4.982  1.00  0.680          H  
ATOM     88 1HG  GLU A   5     -13.976   4.260   6.958  1.00  0.680          H  
ATOM     89 2HG  GLU A   5     -14.807   5.367   5.867  1.00  0.680          H  
ATOM     90  N   MET A   6     -12.680   4.195   1.916  1.00  0.330          N  
ATOM     91  CA  MET A   6     -11.819   3.603   0.898  1.00  0.340          C  
ATOM     92  C   MET A   6     -10.770   2.717   1.548  1.00  0.340          C  
ATOM     93  O   MET A   6     -10.355   3.012   2.670  1.00  0.410          O  
ATOM     94  CB  MET A   6     -11.091   4.662   0.080  1.00  0.470          C  
ATOM     95  CG  MET A   6     -11.945   5.496  -0.819  1.00  0.470          C  
ATOM     96  SD  MET A   6     -10.944   6.625  -1.796  1.00  0.470          S  
ATOM     97  CE  MET A   6     -10.492   7.899  -0.604  1.00  0.470          C  
ATOM     98  H   MET A   6     -12.509   5.133   2.250  1.00  0.400          H  
ATOM     99  HA  MET A   6     -12.451   3.011   0.242  1.00  0.410          H  
ATOM    100 1HB  MET A   6     -10.585   5.326   0.768  1.00  0.570          H  
ATOM    101 2HB  MET A   6     -10.315   4.194  -0.533  1.00  0.570          H  
ATOM    102 1HG  MET A   6     -12.503   4.848  -1.497  1.00  0.570          H  
ATOM    103 2HG  MET A   6     -12.658   6.072  -0.229  1.00  0.570          H  
ATOM    104 1HE  MET A   6      -9.869   8.647  -1.084  1.00  0.570          H  
ATOM    105 2HE  MET A   6     -11.396   8.374  -0.223  1.00  0.570          H  
ATOM    106 3HE  MET A   6      -9.948   7.469   0.219  1.00  0.570          H  
ATOM    107  N   PRO A   7     -10.323   1.637   0.890  1.00  0.320          N  
ATOM    108  CA  PRO A   7      -9.226   0.809   1.325  1.00  0.380          C  
ATOM    109  C   PRO A   7      -7.951   1.608   1.162  1.00  0.320          C  
ATOM    110  O   PRO A   7      -7.893   2.502   0.311  1.00  0.270          O  
ATOM    111  CB  PRO A   7      -9.309  -0.401   0.397  1.00  0.570          C  
ATOM    112  CG  PRO A   7      -9.967   0.109  -0.840  1.00  0.570          C  
ATOM    113  CD  PRO A   7     -10.951   1.183  -0.366  1.00  0.570          C  
ATOM    114  HA  PRO A   7      -9.379   0.524   2.377  1.00  0.460          H  
ATOM    115 1HB  PRO A   7      -8.313  -0.767   0.202  1.00  0.680          H  
ATOM    116 2HB  PRO A   7      -9.865  -1.217   0.878  1.00  0.680          H  
ATOM    117 1HG  PRO A   7      -9.202   0.509  -1.505  1.00  0.680          H  
ATOM    118 2HG  PRO A   7     -10.452  -0.713  -1.392  1.00  0.680          H  
ATOM    119 1HD  PRO A   7     -10.975   1.979  -1.126  1.00  0.680          H  
ATOM    120 2HD  PRO A   7     -11.946   0.751  -0.174  1.00  0.680          H  
ATOM    121  N   GLN A   8      -6.948   1.283   1.954  1.00  0.330          N  
ATOM    122  CA  GLN A   8      -5.658   1.944   1.876  1.00  0.280          C  
ATOM    123  C   GLN A   8      -4.566   0.901   2.119  1.00  0.300          C  
ATOM    124  O   GLN A   8      -4.759   0.027   2.962  1.00  0.360          O  
ATOM    125  CB  GLN A   8      -5.607   3.059   2.935  1.00  0.410          C  
ATOM    126  CG  GLN A   8      -4.353   3.906   2.939  1.00  0.410          C  
ATOM    127  CD  GLN A   8      -4.410   5.028   3.887  1.00  0.410          C  
ATOM    128  OE1 GLN A   8      -5.391   5.204   4.620  1.00  0.410          O  
ATOM    129  NE2 GLN A   8      -3.360   5.824   3.881  1.00  0.410          N  
ATOM    130  H   GLN A   8      -7.078   0.549   2.641  1.00  0.400          H  
ATOM    131  HA  GLN A   8      -5.559   2.387   0.889  1.00  0.340          H  
ATOM    132 1HB  GLN A   8      -6.458   3.723   2.792  1.00  0.490          H  
ATOM    133 2HB  GLN A   8      -5.707   2.619   3.925  1.00  0.490          H  
ATOM    134 1HG  GLN A   8      -3.488   3.294   3.188  1.00  0.490          H  
ATOM    135 2HG  GLN A   8      -4.233   4.353   1.964  1.00  0.490          H  
ATOM    136 1HE2 GLN A   8      -3.327   6.654   4.488  1.00  0.490          H  
ATOM    137 2HE2 GLN A   8      -2.592   5.629   3.251  1.00  0.490          H  
ATOM    138  N   PRO A   9      -3.437   0.928   1.393  1.00  0.270          N  
ATOM    139  CA  PRO A   9      -2.313   0.038   1.576  1.00  0.300          C  
ATOM    140  C   PRO A   9      -1.517   0.421   2.827  1.00  0.320          C  
ATOM    141  O   PRO A   9      -1.717   1.494   3.397  1.00  0.300          O  
ATOM    142  CB  PRO A   9      -1.552   0.198   0.264  1.00  0.450          C  
ATOM    143  CG  PRO A   9      -1.844   1.614  -0.189  1.00  0.450          C  
ATOM    144  CD  PRO A   9      -3.258   1.888   0.260  1.00  0.450          C  
ATOM    145  HA  PRO A   9      -2.692  -0.990   1.672  1.00  0.360          H  
ATOM    146 1HB  PRO A   9      -0.505  -0.019   0.430  1.00  0.540          H  
ATOM    147 2HB  PRO A   9      -1.902  -0.548  -0.447  1.00  0.540          H  
ATOM    148 1HG  PRO A   9      -1.130   2.310   0.245  1.00  0.540          H  
ATOM    149 2HG  PRO A   9      -1.732   1.700  -1.275  1.00  0.540          H  
ATOM    150 1HD  PRO A   9      -3.285   2.909   0.600  1.00  0.540          H  
ATOM    151 2HD  PRO A   9      -3.962   1.706  -0.558  1.00  0.540          H  
ATOM    152  N   LYS A  10      -0.615  -0.462   3.242  1.00  0.360          N  
ATOM    153  CA  LYS A  10       0.247  -0.256   4.408  1.00  0.390          C  
ATOM    154  C   LYS A  10       0.954   1.086   4.481  1.00  0.340          C  
ATOM    155  O   LYS A  10       1.565   1.534   3.506  1.00  0.300          O  
ATOM    156  CB  LYS A  10       1.325  -1.347   4.447  1.00  0.530          C  
ATOM    157  CG  LYS A  10       2.290  -1.256   5.639  1.00  0.530          C  
ATOM    158  CD  LYS A  10       3.283  -2.403   5.655  1.00  0.530          C  
ATOM    159  CE  LYS A  10       4.214  -2.297   6.858  1.00  0.530          C  
ATOM    160  NZ  LYS A  10       5.193  -3.426   6.911  1.00  0.530          N  
ATOM    161  H   LYS A  10      -0.515  -1.325   2.728  1.00  0.430          H  
ATOM    162  HA  LYS A  10      -0.376  -0.341   5.299  1.00  0.470          H  
ATOM    163 1HB  LYS A  10       0.850  -2.326   4.474  1.00  0.640          H  
ATOM    164 2HB  LYS A  10       1.922  -1.294   3.539  1.00  0.640          H  
ATOM    165 1HG  LYS A  10       2.868  -0.329   5.575  1.00  0.640          H  
ATOM    166 2HG  LYS A  10       1.730  -1.245   6.573  1.00  0.640          H  
ATOM    167 1HD  LYS A  10       2.752  -3.354   5.690  1.00  0.640          H  
ATOM    168 2HD  LYS A  10       3.880  -2.368   4.744  1.00  0.640          H  
ATOM    169 1HE  LYS A  10       4.758  -1.354   6.804  1.00  0.640          H  
ATOM    170 2HE  LYS A  10       3.619  -2.305   7.770  1.00  0.640          H  
ATOM    171 1HZ  LYS A  10       5.788  -3.319   7.721  1.00  0.640          H  
ATOM    172 2HZ  LYS A  10       4.695  -4.304   6.975  1.00  0.640          H  
ATOM    173 3HZ  LYS A  10       5.760  -3.423   6.075  1.00  0.640          H  
ATOM    174  N   THR A  11       0.889   1.703   5.667  1.00  0.370          N  
ATOM    175  CA  THR A  11       1.569   2.953   5.925  1.00  0.350          C  
ATOM    176  C   THR A  11       2.823   2.722   6.758  1.00  0.390          C  
ATOM    177  O   THR A  11       2.975   1.694   7.426  1.00  0.450          O  
ATOM    178  CB  THR A  11       0.663   3.973   6.646  1.00  0.500          C  
ATOM    179  OG1 THR A  11       0.227   3.423   7.896  1.00  0.500          O  
ATOM    180  CG2 THR A  11      -0.520   4.347   5.782  1.00  0.500          C  
ATOM    181  H   THR A  11       0.355   1.292   6.419  1.00  0.440          H  
ATOM    182  HA  THR A  11       1.864   3.369   4.969  1.00  0.420          H  
ATOM    183  HB  THR A  11       1.241   4.864   6.859  1.00  0.600          H  
ATOM    184  HG1 THR A  11      -0.184   4.113   8.427  1.00  0.600          H  
ATOM    185 1HG2 THR A  11      -1.140   5.073   6.302  1.00  0.600          H  
ATOM    186 2HG2 THR A  11      -0.156   4.786   4.864  1.00  0.600          H  
ATOM    187 3HG2 THR A  11      -1.113   3.460   5.554  1.00  0.600          H  
ATOM    188  N   PHE A  12       3.687   3.725   6.755  1.00  0.360          N  
ATOM    189  CA  PHE A  12       4.960   3.732   7.439  1.00  0.400          C  
ATOM    190  C   PHE A  12       5.142   4.931   8.363  1.00  0.410          C  
ATOM    191  O   PHE A  12       6.054   5.746   8.169  1.00  0.460          O  
ATOM    192  CB  PHE A  12       6.046   3.693   6.376  1.00  0.540          C  
ATOM    193  CG  PHE A  12       5.956   2.440   5.501  1.00  0.540          C  
ATOM    194  CD1 PHE A  12       5.141   2.412   4.375  1.00  0.540          C  
ATOM    195  CD2 PHE A  12       6.689   1.308   5.793  1.00  0.540          C  
ATOM    196  CE1 PHE A  12       5.049   1.307   3.595  1.00  0.540          C  
ATOM    197  CE2 PHE A  12       6.600   0.187   4.987  1.00  0.540          C  
ATOM    198  CZ  PHE A  12       5.771   0.193   3.886  1.00  0.540          C  
ATOM    199  H   PHE A  12       3.466   4.513   6.159  1.00  0.430          H  
ATOM    200  HA  PHE A  12       5.024   2.824   8.041  1.00  0.480          H  
ATOM    201 1HB  PHE A  12       5.936   4.569   5.736  1.00  0.650          H  
ATOM    202 2HB  PHE A  12       7.028   3.732   6.838  1.00  0.650          H  
ATOM    203  HD1 PHE A  12       4.553   3.285   4.123  1.00  0.650          H  
ATOM    204  HD2 PHE A  12       7.343   1.306   6.666  1.00  0.650          H  
ATOM    205  HE1 PHE A  12       4.395   1.324   2.748  1.00  0.650          H  
ATOM    206  HE2 PHE A  12       7.183  -0.700   5.223  1.00  0.650          H  
ATOM    207  HZ  PHE A  12       5.691  -0.686   3.251  1.00  0.650          H  
ATOM    208  N   GLY A  13       4.246   5.082   9.331  1.00  0.560          N  
ATOM    209  CA  GLY A  13       4.314   6.209  10.250  1.00  0.620          C  
ATOM    210  C   GLY A  13       4.204   7.542   9.533  1.00  0.510          C  
ATOM    211  O   GLY A  13       3.269   7.783   8.760  1.00  0.520          O  
ATOM    212  H   GLY A  13       3.518   4.389   9.457  1.00  0.670          H  
ATOM    213 1HA  GLY A  13       3.516   6.124  10.987  1.00  0.740          H  
ATOM    214 2HA  GLY A  13       5.256   6.173  10.800  1.00  0.740          H  
ATOM    215  N   GLU A  14       5.183   8.399   9.775  1.00  0.470          N  
ATOM    216  CA  GLU A  14       5.261   9.738   9.215  1.00  0.470          C  
ATOM    217  C   GLU A  14       5.337   9.788   7.690  1.00  0.410          C  
ATOM    218  O   GLU A  14       5.065  10.830   7.097  1.00  0.400          O  
ATOM    219  CB  GLU A  14       6.456  10.470   9.830  1.00  0.660          C  
ATOM    220  CG  GLU A  14       6.308  10.742  11.343  1.00  0.660          C  
ATOM    221  CD  GLU A  14       6.667   9.556  12.215  1.00  0.660          C  
ATOM    222  OE1 GLU A  14       7.039   8.536  11.672  1.00  0.660          O  
ATOM    223  OE2 GLU A  14       6.556   9.662  13.408  1.00  0.660          O  
ATOM    224  H   GLU A  14       5.927   8.113  10.420  1.00  0.560          H  
ATOM    225  HA  GLU A  14       4.357  10.269   9.512  1.00  0.560          H  
ATOM    226 1HB  GLU A  14       7.362   9.885   9.670  1.00  0.790          H  
ATOM    227 2HB  GLU A  14       6.594  11.428   9.327  1.00  0.790          H  
ATOM    228 1HG  GLU A  14       6.950  11.581  11.611  1.00  0.790          H  
ATOM    229 2HG  GLU A  14       5.278  11.033  11.544  1.00  0.790          H  
ATOM    230  N   LEU A  15       5.749   8.695   7.045  1.00  0.380          N  
ATOM    231  CA  LEU A  15       5.852   8.714   5.594  1.00  0.320          C  
ATOM    232  C   LEU A  15       4.602   8.197   4.899  1.00  0.280          C  
ATOM    233  O   LEU A  15       4.581   8.119   3.663  1.00  0.240          O  
ATOM    234  CB  LEU A  15       7.068   7.920   5.117  1.00  0.470          C  
ATOM    235  CG  LEU A  15       8.460   8.427   5.562  1.00  0.470          C  
ATOM    236  CD1 LEU A  15       9.510   7.455   5.044  1.00  0.470          C  
ATOM    237  CD2 LEU A  15       8.720   9.844   5.011  1.00  0.470          C  
ATOM    238  H   LEU A  15       5.953   7.833   7.567  1.00  0.460          H  
ATOM    239  HA  LEU A  15       5.970   9.742   5.282  1.00  0.380          H  
ATOM    240 1HB  LEU A  15       6.957   6.888   5.458  1.00  0.570          H  
ATOM    241 2HB  LEU A  15       7.068   7.930   4.042  1.00  0.570          H  
ATOM    242  HG  LEU A  15       8.515   8.444   6.652  1.00  0.570          H  
ATOM    243 1HD1 LEU A  15      10.499   7.787   5.358  1.00  0.570          H  
ATOM    244 2HD1 LEU A  15       9.317   6.459   5.448  1.00  0.570          H  
ATOM    245 3HD1 LEU A  15       9.468   7.422   3.956  1.00  0.570          H  
ATOM    246 1HD2 LEU A  15       9.710  10.172   5.324  1.00  0.570          H  
ATOM    247 2HD2 LEU A  15       8.672   9.829   3.922  1.00  0.570          H  
ATOM    248 3HD2 LEU A  15       7.987  10.547   5.393  1.00  0.570          H  
ATOM    249  N   LYS A  16       3.574   7.857   5.672  1.00  0.310          N  
ATOM    250  CA  LYS A  16       2.332   7.350   5.122  1.00  0.290          C  
ATOM    251  C   LYS A  16       2.579   6.195   4.163  1.00  0.250          C  
ATOM    252  O   LYS A  16       3.208   5.212   4.528  1.00  0.260          O  
ATOM    253  CB  LYS A  16       1.572   8.461   4.411  1.00  0.410          C  
ATOM    254  CG  LYS A  16       1.111   9.638   5.248  1.00  0.410          C  
ATOM    255  CD  LYS A  16       0.014   9.219   6.226  1.00  0.410          C  
ATOM    256  CE  LYS A  16      -0.634  10.413   6.898  1.00  0.410          C  
ATOM    257  NZ  LYS A  16      -1.660   9.991   7.886  1.00  0.410          N  
ATOM    258  H   LYS A  16       3.647   7.953   6.694  1.00  0.370          H  
ATOM    259  HA  LYS A  16       1.723   6.977   5.941  1.00  0.350          H  
ATOM    260 1HB  LYS A  16       2.177   8.857   3.623  1.00  0.500          H  
ATOM    261 2HB  LYS A  16       0.686   8.040   3.969  1.00  0.500          H  
ATOM    262 1HG  LYS A  16       1.963  10.034   5.806  1.00  0.500          H  
ATOM    263 2HG  LYS A  16       0.738  10.423   4.588  1.00  0.500          H  
ATOM    264 1HD  LYS A  16      -0.756   8.649   5.699  1.00  0.500          H  
ATOM    265 2HD  LYS A  16       0.440   8.592   7.006  1.00  0.500          H  
ATOM    266 1HE  LYS A  16       0.128  11.005   7.402  1.00  0.500          H  
ATOM    267 2HE  LYS A  16      -1.115  11.027   6.133  1.00  0.500          H  
ATOM    268 1HZ  LYS A  16      -2.084  10.804   8.305  1.00  0.500          H  
ATOM    269 2HZ  LYS A  16      -2.381   9.438   7.409  1.00  0.500          H  
ATOM    270 3HZ  LYS A  16      -1.227   9.428   8.602  1.00  0.500          H  
ATOM    271  N   ASN A  17       2.093   6.286   2.927  1.00  0.200          N  
ATOM    272  CA  ASN A  17       2.234   5.206   1.973  1.00  0.170          C  
ATOM    273  C   ASN A  17       3.370   5.481   1.006  1.00  0.150          C  
ATOM    274  O   ASN A  17       3.630   4.697   0.094  1.00  0.140          O  
ATOM    275  CB  ASN A  17       0.955   5.077   1.168  1.00  0.250          C  
ATOM    276  CG  ASN A  17      -0.236   4.640   1.915  1.00  0.250          C  
ATOM    277  OD1 ASN A  17      -1.247   5.380   1.919  1.00  0.250          O  
ATOM    278  ND2 ASN A  17      -0.184   3.481   2.517  1.00  0.250          N  
ATOM    279  H   ASN A  17       1.612   7.121   2.593  1.00  0.240          H  
ATOM    280  HA  ASN A  17       2.452   4.274   2.500  1.00  0.200          H  
ATOM    281 1HB  ASN A  17       0.732   6.028   0.704  1.00  0.300          H  
ATOM    282 2HB  ASN A  17       1.112   4.409   0.385  1.00  0.300          H  
ATOM    283 1HD2 ASN A  17      -0.980   3.088   3.004  1.00  0.300          H  
ATOM    284 2HD2 ASN A  17       0.648   2.908   2.515  1.00  0.300          H  
ATOM    285  N   LEU A  18       4.113   6.556   1.228  1.00  0.150          N  
ATOM    286  CA  LEU A  18       5.129   6.942   0.271  1.00  0.150          C  
ATOM    287  C   LEU A  18       6.161   5.850  -0.050  1.00  0.160          C  
ATOM    288  O   LEU A  18       6.433   5.649  -1.236  1.00  0.160          O  
ATOM    289  CB  LEU A  18       5.826   8.253   0.705  1.00  0.210          C  
ATOM    290  CG  LEU A  18       6.951   8.786  -0.213  1.00  0.210          C  
ATOM    291  CD1 LEU A  18       6.371   9.147  -1.595  1.00  0.210          C  
ATOM    292  CD2 LEU A  18       7.608   9.991   0.459  1.00  0.210          C  
ATOM    293  H   LEU A  18       3.942   7.144   2.050  1.00  0.180          H  
ATOM    294  HA  LEU A  18       4.600   7.165  -0.651  1.00  0.180          H  
ATOM    295 1HB  LEU A  18       5.062   9.018   0.741  1.00  0.250          H  
ATOM    296 2HB  LEU A  18       6.227   8.175   1.692  1.00  0.250          H  
ATOM    297  HG  LEU A  18       7.705   8.011  -0.357  1.00  0.250          H  
ATOM    298 1HD1 LEU A  18       7.173   9.518  -2.233  1.00  0.250          H  
ATOM    299 2HD1 LEU A  18       5.931   8.270  -2.066  1.00  0.250          H  
ATOM    300 3HD1 LEU A  18       5.615   9.913  -1.480  1.00  0.250          H  
ATOM    301 1HD2 LEU A  18       8.416  10.362  -0.173  1.00  0.250          H  
ATOM    302 2HD2 LEU A  18       6.888  10.771   0.601  1.00  0.250          H  
ATOM    303 3HD2 LEU A  18       8.015   9.688   1.426  1.00  0.250          H  
ATOM    304  N   PRO A  19       6.735   5.095   0.928  1.00  0.190          N  
ATOM    305  CA  PRO A  19       7.733   4.058   0.705  1.00  0.210          C  
ATOM    306  C   PRO A  19       7.247   2.935  -0.208  1.00  0.210          C  
ATOM    307  O   PRO A  19       8.058   2.206  -0.776  1.00  0.230          O  
ATOM    308  CB  PRO A  19       8.021   3.545   2.119  1.00  0.320          C  
ATOM    309  CG  PRO A  19       7.655   4.687   3.012  1.00  0.320          C  
ATOM    310  CD  PRO A  19       6.437   5.293   2.367  1.00  0.320          C  
ATOM    311  HA  PRO A  19       8.633   4.526   0.282  1.00  0.250          H  
ATOM    312 1HB  PRO A  19       7.427   2.640   2.317  1.00  0.380          H  
ATOM    313 2HB  PRO A  19       9.077   3.258   2.208  1.00  0.380          H  
ATOM    314 1HG  PRO A  19       7.496   4.337   4.022  1.00  0.380          H  
ATOM    315 2HG  PRO A  19       8.488   5.393   3.056  1.00  0.380          H  
ATOM    316 1HD  PRO A  19       5.548   4.736   2.665  1.00  0.380          H  
ATOM    317 2HD  PRO A  19       6.376   6.309   2.649  1.00  0.380          H  
ATOM    318  N   LEU A  20       5.929   2.783  -0.366  1.00  0.200          N  
ATOM    319  CA  LEU A  20       5.399   1.725  -1.213  1.00  0.220          C  
ATOM    320  C   LEU A  20       5.878   1.892  -2.641  1.00  0.230          C  
ATOM    321  O   LEU A  20       5.980   0.919  -3.389  1.00  0.260          O  
ATOM    322  CB  LEU A  20       3.872   1.718  -1.219  1.00  0.300          C  
ATOM    323  CG  LEU A  20       3.177   1.362   0.110  1.00  0.300          C  
ATOM    324  CD1 LEU A  20       1.730   1.531  -0.063  1.00  0.300          C  
ATOM    325  CD2 LEU A  20       3.474  -0.073   0.559  1.00  0.300          C  
ATOM    326  H   LEU A  20       5.258   3.424   0.058  1.00  0.240          H  
ATOM    327  HA  LEU A  20       5.771   0.774  -0.852  1.00  0.260          H  
ATOM    328 1HB  LEU A  20       3.539   2.710  -1.511  1.00  0.360          H  
ATOM    329 2HB  LEU A  20       3.539   1.012  -1.976  1.00  0.360          H  
ATOM    330  HG  LEU A  20       3.501   2.069   0.868  1.00  0.360          H  
ATOM    331 1HD1 LEU A  20       1.240   1.333   0.890  1.00  0.360          H  
ATOM    332 2HD1 LEU A  20       1.525   2.518  -0.374  1.00  0.360          H  
ATOM    333 3HD1 LEU A  20       1.372   0.843  -0.815  1.00  0.360          H  
ATOM    334 1HD2 LEU A  20       2.948  -0.263   1.498  1.00  0.360          H  
ATOM    335 2HD2 LEU A  20       3.127  -0.773  -0.199  1.00  0.360          H  
ATOM    336 3HD2 LEU A  20       4.537  -0.212   0.717  1.00  0.360          H  
ATOM    337  N   LEU A  21       6.092   3.141  -3.056  1.00  0.200          N  
ATOM    338  CA  LEU A  21       6.480   3.423  -4.416  1.00  0.230          C  
ATOM    339  C   LEU A  21       7.975   3.706  -4.532  1.00  0.240          C  
ATOM    340  O   LEU A  21       8.440   4.278  -5.523  1.00  0.270          O  
ATOM    341  CB  LEU A  21       5.636   4.573  -4.964  1.00  0.310          C  
ATOM    342  CG  LEU A  21       4.072   4.326  -4.945  1.00  0.310          C  
ATOM    343  CD1 LEU A  21       3.368   5.547  -5.513  1.00  0.310          C  
ATOM    344  CD2 LEU A  21       3.685   3.061  -5.708  1.00  0.310          C  
ATOM    345  H   LEU A  21       6.025   3.935  -2.406  1.00  0.240          H  
ATOM    346  HA  LEU A  21       6.293   2.541  -5.019  1.00  0.280          H  
ATOM    347 1HB  LEU A  21       5.836   5.458  -4.356  1.00  0.370          H  
ATOM    348 2HB  LEU A  21       5.944   4.776  -5.982  1.00  0.370          H  
ATOM    349  HG  LEU A  21       3.755   4.210  -3.917  1.00  0.370          H  
ATOM    350 1HD1 LEU A  21       2.291   5.402  -5.467  1.00  0.370          H  
ATOM    351 2HD1 LEU A  21       3.637   6.427  -4.927  1.00  0.370          H  
ATOM    352 3HD1 LEU A  21       3.668   5.694  -6.549  1.00  0.370          H  
ATOM    353 1HD2 LEU A  21       2.612   2.928  -5.647  1.00  0.370          H  
ATOM    354 2HD2 LEU A  21       3.980   3.148  -6.751  1.00  0.370          H  
ATOM    355 3HD2 LEU A  21       4.158   2.197  -5.267  1.00  0.370          H  
ATOM    356  N   ASN A  22       8.768   3.284  -3.541  1.00  0.230          N  
ATOM    357  CA  ASN A  22      10.214   3.477  -3.612  1.00  0.250          C  
ATOM    358  C   ASN A  22      10.799   2.394  -4.521  1.00  0.280          C  
ATOM    359  O   ASN A  22      11.432   1.435  -4.073  1.00  0.300          O  
ATOM    360  CB  ASN A  22      10.837   3.435  -2.228  1.00  0.340          C  
ATOM    361  CG  ASN A  22      12.275   3.868  -2.220  1.00  0.340          C  
ATOM    362  OD1 ASN A  22      12.746   4.501  -3.175  1.00  0.340          O  
ATOM    363  ND2 ASN A  22      12.983   3.550  -1.160  1.00  0.340          N  
ATOM    364  H   ASN A  22       8.376   2.817  -2.717  1.00  0.280          H  
ATOM    365  HA  ASN A  22      10.423   4.445  -4.068  1.00  0.300          H  
ATOM    366 1HB  ASN A  22      10.270   4.085  -1.564  1.00  0.410          H  
ATOM    367 2HB  ASN A  22      10.764   2.424  -1.828  1.00  0.410          H  
ATOM    368 1HD2 ASN A  22      13.946   3.816  -1.102  1.00  0.410          H  
ATOM    369 2HD2 ASN A  22      12.558   3.039  -0.413  1.00  0.410          H  
ATOM    370  N   THR A  23      10.551   2.574  -5.810  1.00  0.310          N  
ATOM    371  CA  THR A  23      10.855   1.629  -6.872  1.00  0.350          C  
ATOM    372  C   THR A  23      11.048   2.271  -8.229  1.00  0.390          C  
ATOM    373  O   THR A  23      10.615   3.395  -8.478  1.00  0.510          O  
ATOM    374  CB  THR A  23       9.750   0.562  -7.000  1.00  0.470          C  
ATOM    375  OG1 THR A  23      10.109  -0.360  -8.044  1.00  0.470          O  
ATOM    376  CG2 THR A  23       8.429   1.212  -7.330  1.00  0.470          C  
ATOM    377  H   THR A  23      10.026   3.423  -6.032  1.00  0.370          H  
ATOM    378  HA  THR A  23      11.785   1.121  -6.614  1.00  0.420          H  
ATOM    379  HB  THR A  23       9.657   0.015  -6.064  1.00  0.570          H  
ATOM    380  HG1 THR A  23      10.864  -0.908  -7.764  1.00  0.570          H  
ATOM    381 1HG2 THR A  23       7.662   0.452  -7.433  1.00  0.570          H  
ATOM    382 2HG2 THR A  23       8.153   1.889  -6.556  1.00  0.570          H  
ATOM    383 3HG2 THR A  23       8.530   1.748  -8.241  1.00  0.570          H  
ATOM    384  N   ASP A  24      11.738   1.555  -9.110  1.00  0.450          N  
ATOM    385  CA  ASP A  24      11.932   1.976 -10.483  1.00  0.490          C  
ATOM    386  C   ASP A  24      10.646   1.870 -11.310  1.00  0.480          C  
ATOM    387  O   ASP A  24      10.518   2.515 -12.354  1.00  0.490          O  
ATOM    388  CB  ASP A  24      13.051   1.138 -11.083  1.00  0.670          C  
ATOM    389  CG  ASP A  24      12.734  -0.329 -10.932  1.00  0.670          C  
ATOM    390  OD1 ASP A  24      12.615  -0.757  -9.784  1.00  0.670          O  
ATOM    391  OD2 ASP A  24      12.602  -1.021 -11.925  1.00  0.670          O  
ATOM    392  H   ASP A  24      12.106   0.635  -8.844  1.00  0.540          H  
ATOM    393  HA  ASP A  24      12.245   3.020 -10.478  1.00  0.590          H  
ATOM    394 1HB  ASP A  24      13.161   1.374 -12.141  1.00  0.800          H  
ATOM    395 2HB  ASP A  24      13.994   1.361 -10.585  1.00  0.800          H  
ATOM    396  N   LYS A  25       9.677   1.083 -10.830  1.00  0.480          N  
ATOM    397  CA  LYS A  25       8.412   0.931 -11.539  1.00  0.490          C  
ATOM    398  C   LYS A  25       7.183   1.123 -10.636  1.00  0.450          C  
ATOM    399  O   LYS A  25       6.460   0.150 -10.388  1.00  0.460          O  
ATOM    400  CB  LYS A  25       8.336  -0.457 -12.175  1.00  0.680          C  
ATOM    401  CG  LYS A  25       9.399  -0.729 -13.245  1.00  0.680          C  
ATOM    402  CD  LYS A  25       9.253  -2.126 -13.884  1.00  0.680          C  
ATOM    403  CE  LYS A  25       9.768  -3.282 -12.973  1.00  0.680          C  
ATOM    404  NZ  LYS A  25      11.278  -3.327 -12.864  1.00  0.680          N  
ATOM    405  H   LYS A  25       9.848   0.575  -9.955  1.00  0.580          H  
ATOM    406  HA  LYS A  25       8.369   1.677 -12.332  1.00  0.590          H  
ATOM    407 1HB  LYS A  25       8.424  -1.201 -11.390  1.00  0.820          H  
ATOM    408 2HB  LYS A  25       7.367  -0.584 -12.641  1.00  0.820          H  
ATOM    409 1HG  LYS A  25       9.323   0.031 -14.023  1.00  0.820          H  
ATOM    410 2HG  LYS A  25      10.375  -0.647 -12.798  1.00  0.820          H  
ATOM    411 1HD  LYS A  25       8.206  -2.302 -14.120  1.00  0.820          H  
ATOM    412 2HD  LYS A  25       9.818  -2.142 -14.814  1.00  0.820          H  
ATOM    413 1HE  LYS A  25       9.355  -3.170 -11.979  1.00  0.820          H  
ATOM    414 2HE  LYS A  25       9.422  -4.226 -13.390  1.00  0.820          H  
ATOM    415 1HZ  LYS A  25      11.548  -4.095 -12.273  1.00  0.820          H  
ATOM    416 2HZ  LYS A  25      11.682  -3.452 -13.774  1.00  0.820          H  
ATOM    417 3HZ  LYS A  25      11.663  -2.457 -12.455  1.00  0.820          H  
ATOM    418  N   PRO A  26       6.857   2.368 -10.186  1.00  0.410          N  
ATOM    419  CA  PRO A  26       5.734   2.696  -9.309  1.00  0.380          C  
ATOM    420  C   PRO A  26       4.424   2.231  -9.904  1.00  0.400          C  
ATOM    421  O   PRO A  26       3.474   1.941  -9.187  1.00  0.380          O  
ATOM    422  CB  PRO A  26       5.772   4.223  -9.256  1.00  0.570          C  
ATOM    423  CG  PRO A  26       7.203   4.575  -9.540  1.00  0.570          C  
ATOM    424  CD  PRO A  26       7.675   3.548 -10.545  1.00  0.570          C  
ATOM    425  HA  PRO A  26       5.896   2.259  -8.313  1.00  0.460          H  
ATOM    426 1HB  PRO A  26       5.068   4.645  -9.992  1.00  0.680          H  
ATOM    427 2HB  PRO A  26       5.440   4.574  -8.274  1.00  0.680          H  
ATOM    428 1HG  PRO A  26       7.281   5.606  -9.915  1.00  0.680          H  
ATOM    429 2HG  PRO A  26       7.797   4.535  -8.602  1.00  0.680          H  
ATOM    430 1HD  PRO A  26       7.499   3.875 -11.579  1.00  0.680          H  
ATOM    431 2HD  PRO A  26       8.719   3.407 -10.328  1.00  0.680          H  
ATOM    432  N   VAL A  27       4.398   2.124 -11.225  1.00  0.450          N  
ATOM    433  CA  VAL A  27       3.226   1.692 -11.943  1.00  0.480          C  
ATOM    434  C   VAL A  27       2.889   0.274 -11.576  1.00  0.490          C  
ATOM    435  O   VAL A  27       1.717  -0.062 -11.409  1.00  0.490          O  
ATOM    436  CB  VAL A  27       3.453   1.791 -13.461  1.00  0.660          C  
ATOM    437  CG1 VAL A  27       2.282   1.133 -14.230  1.00  0.660          C  
ATOM    438  CG2 VAL A  27       3.589   3.259 -13.836  1.00  0.660          C  
ATOM    439  H   VAL A  27       5.219   2.376 -11.752  1.00  0.540          H  
ATOM    440  HA  VAL A  27       2.390   2.335 -11.666  1.00  0.580          H  
ATOM    441  HB  VAL A  27       4.364   1.257 -13.728  1.00  0.790          H  
ATOM    442 1HG1 VAL A  27       2.462   1.216 -15.300  1.00  0.790          H  
ATOM    443 2HG1 VAL A  27       2.192   0.078 -13.972  1.00  0.790          H  
ATOM    444 3HG1 VAL A  27       1.352   1.641 -13.980  1.00  0.790          H  
ATOM    445 1HG2 VAL A  27       3.760   3.349 -14.909  1.00  0.790          H  
ATOM    446 2HG2 VAL A  27       2.672   3.785 -13.569  1.00  0.790          H  
ATOM    447 3HG2 VAL A  27       4.425   3.703 -13.300  1.00  0.790          H  
ATOM    448  N   GLN A  28       3.911  -0.580 -11.541  1.00  0.510          N  
ATOM    449  CA  GLN A  28       3.680  -1.973 -11.259  1.00  0.540          C  
ATOM    450  C   GLN A  28       3.316  -2.104  -9.802  1.00  0.500          C  
ATOM    451  O   GLN A  28       2.494  -2.950  -9.436  1.00  0.510          O  
ATOM    452  CB  GLN A  28       4.917  -2.799 -11.592  1.00  0.740          C  
ATOM    453  CG  GLN A  28       5.258  -2.804 -13.072  1.00  0.740          C  
ATOM    454  CD  GLN A  28       4.165  -3.388 -13.926  1.00  0.740          C  
ATOM    455  OE1 GLN A  28       3.634  -4.458 -13.626  1.00  0.740          O  
ATOM    456  NE2 GLN A  28       3.825  -2.688 -14.999  1.00  0.740          N  
ATOM    457  H   GLN A  28       4.864  -0.231 -11.611  1.00  0.610          H  
ATOM    458  HA  GLN A  28       2.840  -2.325 -11.857  1.00  0.650          H  
ATOM    459 1HB  GLN A  28       5.775  -2.400 -11.049  1.00  0.890          H  
ATOM    460 2HB  GLN A  28       4.770  -3.827 -11.268  1.00  0.890          H  
ATOM    461 1HG  GLN A  28       5.418  -1.780 -13.396  1.00  0.890          H  
ATOM    462 2HG  GLN A  28       6.161  -3.393 -13.221  1.00  0.890          H  
ATOM    463 1HE2 GLN A  28       3.108  -3.025 -15.614  1.00  0.890          H  
ATOM    464 2HE2 GLN A  28       4.285  -1.825 -15.203  1.00  0.890          H  
ATOM    465  N   ALA A  29       3.926  -1.257  -8.961  1.00  0.450          N  
ATOM    466  CA  ALA A  29       3.614  -1.293  -7.543  1.00  0.410          C  
ATOM    467  C   ALA A  29       2.137  -0.951  -7.326  1.00  0.390          C  
ATOM    468  O   ALA A  29       1.447  -1.651  -6.581  1.00  0.390          O  
ATOM    469  CB  ALA A  29       4.505  -0.331  -6.781  1.00  0.590          C  
ATOM    470  H   ALA A  29       4.628  -0.611  -9.337  1.00  0.540          H  
ATOM    471  HA  ALA A  29       3.785  -2.306  -7.179  1.00  0.490          H  
ATOM    472 1HB  ALA A  29       4.276  -0.374  -5.715  1.00  0.710          H  
ATOM    473 2HB  ALA A  29       5.544  -0.602  -6.940  1.00  0.710          H  
ATOM    474 3HB  ALA A  29       4.334   0.666  -7.147  1.00  0.710          H  
ATOM    475  N   LEU A  30       1.633   0.080  -8.022  1.00  0.370          N  
ATOM    476  CA  LEU A  30       0.231   0.465  -7.898  1.00  0.350          C  
ATOM    477  C   LEU A  30      -0.691  -0.617  -8.427  1.00  0.390          C  
ATOM    478  O   LEU A  30      -1.748  -0.856  -7.840  1.00  0.370          O  
ATOM    479  CB  LEU A  30      -0.035   1.798  -8.607  1.00  0.500          C  
ATOM    480  CG  LEU A  30       0.579   3.076  -7.946  1.00  0.500          C  
ATOM    481  CD1 LEU A  30       0.451   4.244  -8.898  1.00  0.500          C  
ATOM    482  CD2 LEU A  30      -0.161   3.411  -6.617  1.00  0.500          C  
ATOM    483  H   LEU A  30       2.255   0.643  -8.609  1.00  0.440          H  
ATOM    484  HA  LEU A  30       0.011   0.584  -6.847  1.00  0.420          H  
ATOM    485 1HB  LEU A  30       0.367   1.724  -9.620  1.00  0.600          H  
ATOM    486 2HB  LEU A  30      -1.107   1.937  -8.672  1.00  0.600          H  
ATOM    487  HG  LEU A  30       1.627   2.909  -7.756  1.00  0.600          H  
ATOM    488 1HD1 LEU A  30       0.893   5.130  -8.442  1.00  0.600          H  
ATOM    489 2HD1 LEU A  30       0.980   4.012  -9.824  1.00  0.600          H  
ATOM    490 3HD1 LEU A  30      -0.594   4.432  -9.113  1.00  0.600          H  
ATOM    491 1HD2 LEU A  30       0.275   4.305  -6.178  1.00  0.600          H  
ATOM    492 2HD2 LEU A  30      -1.214   3.593  -6.828  1.00  0.600          H  
ATOM    493 3HD2 LEU A  30      -0.069   2.598  -5.911  1.00  0.600          H  
ATOM    494  N   MET A  31      -0.311  -1.278  -9.530  1.00  0.440          N  
ATOM    495  CA  MET A  31      -1.130  -2.360 -10.060  1.00  0.490          C  
ATOM    496  C   MET A  31      -1.243  -3.490  -9.042  1.00  0.490          C  
ATOM    497  O   MET A  31      -2.337  -4.012  -8.827  1.00  0.500          O  
ATOM    498  CB  MET A  31      -0.564  -2.872 -11.380  1.00  0.670          C  
ATOM    499  CG  MET A  31      -0.710  -1.892 -12.547  1.00  0.670          C  
ATOM    500  SD  MET A  31       0.192  -2.397 -14.038  1.00  0.670          S  
ATOM    501  CE  MET A  31      -0.752  -3.806 -14.605  1.00  0.670          C  
ATOM    502  H   MET A  31       0.543  -0.997 -10.025  1.00  0.530          H  
ATOM    503  HA  MET A  31      -2.133  -1.975 -10.241  1.00  0.590          H  
ATOM    504 1HB  MET A  31       0.497  -3.085 -11.256  1.00  0.800          H  
ATOM    505 2HB  MET A  31      -1.058  -3.804 -11.637  1.00  0.800          H  
ATOM    506 1HG  MET A  31      -1.766  -1.808 -12.800  1.00  0.800          H  
ATOM    507 2HG  MET A  31      -0.370  -0.911 -12.251  1.00  0.800          H  
ATOM    508 1HE  MET A  31      -0.303  -4.197 -15.518  1.00  0.800          H  
ATOM    509 2HE  MET A  31      -0.750  -4.585 -13.847  1.00  0.800          H  
ATOM    510 3HE  MET A  31      -1.780  -3.499 -14.810  1.00  0.800          H  
ATOM    511  N   LYS A  32      -0.119  -3.856  -8.403  1.00  0.500          N  
ATOM    512  CA  LYS A  32      -0.135  -4.906  -7.390  1.00  0.520          C  
ATOM    513  C   LYS A  32      -1.057  -4.511  -6.244  1.00  0.480          C  
ATOM    514  O   LYS A  32      -1.849  -5.332  -5.767  1.00  0.510          O  
ATOM    515  CB  LYS A  32       1.271  -5.182  -6.852  1.00  0.720          C  
ATOM    516  CG  LYS A  32       1.351  -6.327  -5.813  1.00  0.720          C  
ATOM    517  CD  LYS A  32       2.799  -6.559  -5.358  1.00  0.720          C  
ATOM    518  CE  LYS A  32       2.946  -7.793  -4.443  1.00  0.720          C  
ATOM    519  NZ  LYS A  32       2.212  -7.648  -3.128  1.00  0.720          N  
ATOM    520  H   LYS A  32       0.774  -3.419  -8.661  1.00  0.600          H  
ATOM    521  HA  LYS A  32      -0.527  -5.817  -7.844  1.00  0.620          H  
ATOM    522 1HB  LYS A  32       1.933  -5.422  -7.684  1.00  0.860          H  
ATOM    523 2HB  LYS A  32       1.660  -4.275  -6.385  1.00  0.860          H  
ATOM    524 1HG  LYS A  32       0.740  -6.070  -4.942  1.00  0.860          H  
ATOM    525 2HG  LYS A  32       0.955  -7.243  -6.252  1.00  0.860          H  
ATOM    526 1HD  LYS A  32       3.435  -6.692  -6.234  1.00  0.860          H  
ATOM    527 2HD  LYS A  32       3.144  -5.679  -4.815  1.00  0.860          H  
ATOM    528 1HE  LYS A  32       2.563  -8.669  -4.964  1.00  0.860          H  
ATOM    529 2HE  LYS A  32       4.005  -7.941  -4.235  1.00  0.860          H  
ATOM    530 1HZ  LYS A  32       2.342  -8.472  -2.567  1.00  0.860          H  
ATOM    531 2HZ  LYS A  32       2.552  -6.850  -2.619  1.00  0.860          H  
ATOM    532 3HZ  LYS A  32       1.199  -7.529  -3.282  1.00  0.860          H  
ATOM    533  N   ILE A  33      -0.968  -3.249  -5.813  1.00  0.420          N  
ATOM    534  CA  ILE A  33      -1.797  -2.773  -4.722  1.00  0.380          C  
ATOM    535  C   ILE A  33      -3.262  -2.877  -5.122  1.00  0.380          C  
ATOM    536  O   ILE A  33      -4.081  -3.317  -4.314  1.00  0.390          O  
ATOM    537  CB  ILE A  33      -1.462  -1.315  -4.333  1.00  0.550          C  
ATOM    538  CG1 ILE A  33      -0.038  -1.225  -3.704  1.00  0.550          C  
ATOM    539  CG2 ILE A  33      -2.507  -0.841  -3.323  1.00  0.550          C  
ATOM    540  CD1 ILE A  33       0.532   0.212  -3.595  1.00  0.550          C  
ATOM    541  H   ILE A  33      -0.268  -2.628  -6.232  1.00  0.500          H  
ATOM    542  HA  ILE A  33      -1.630  -3.413  -3.855  1.00  0.460          H  
ATOM    543  HB  ILE A  33      -1.481  -0.679  -5.213  1.00  0.660          H  
ATOM    544 1HG1 ILE A  33      -0.074  -1.651  -2.703  1.00  0.660          H  
ATOM    545 2HG1 ILE A  33       0.641  -1.824  -4.299  1.00  0.660          H  
ATOM    546 1HG2 ILE A  33      -2.311   0.171  -3.024  1.00  0.660          H  
ATOM    547 2HG2 ILE A  33      -3.493  -0.881  -3.756  1.00  0.660          H  
ATOM    548 3HG2 ILE A  33      -2.479  -1.491  -2.452  1.00  0.660          H  
ATOM    549 1HD1 ILE A  33       1.524   0.164  -3.154  1.00  0.660          H  
ATOM    550 2HD1 ILE A  33       0.608   0.645  -4.585  1.00  0.660          H  
ATOM    551 3HD1 ILE A  33      -0.104   0.831  -2.980  1.00  0.660          H  
ATOM    552  N   ALA A  34      -3.608  -2.437  -6.336  1.00  0.380          N  
ATOM    553  CA  ALA A  34      -4.985  -2.520  -6.791  1.00  0.380          C  
ATOM    554  C   ALA A  34      -5.482  -3.966  -6.813  1.00  0.420          C  
ATOM    555  O   ALA A  34      -6.598  -4.248  -6.367  1.00  0.420          O  
ATOM    556  CB  ALA A  34      -5.113  -1.925  -8.179  1.00  0.530          C  
ATOM    557  H   ALA A  34      -2.895  -2.027  -6.946  1.00  0.460          H  
ATOM    558  HA  ALA A  34      -5.604  -1.953  -6.097  1.00  0.460          H  
ATOM    559 1HB  ALA A  34      -6.153  -1.970  -8.495  1.00  0.640          H  
ATOM    560 2HB  ALA A  34      -4.781  -0.909  -8.170  1.00  0.640          H  
ATOM    561 3HB  ALA A  34      -4.495  -2.495  -8.871  1.00  0.640          H  
ATOM    562  N   ASP A  35      -4.643  -4.920  -7.250  1.00  0.480          N  
ATOM    563  CA  ASP A  35      -5.091  -6.312  -7.257  1.00  0.540          C  
ATOM    564  C   ASP A  35      -5.447  -6.777  -5.845  1.00  0.540          C  
ATOM    565  O   ASP A  35      -6.414  -7.520  -5.653  1.00  0.580          O  
ATOM    566  CB  ASP A  35      -4.022  -7.251  -7.827  1.00  0.730          C  
ATOM    567  CG  ASP A  35      -3.816  -7.166  -9.351  1.00  0.730          C  
ATOM    568  OD1 ASP A  35      -4.626  -6.588 -10.043  1.00  0.730          O  
ATOM    569  OD2 ASP A  35      -2.841  -7.718  -9.805  1.00  0.730          O  
ATOM    570  H   ASP A  35      -3.737  -4.665  -7.657  1.00  0.580          H  
ATOM    571  HA  ASP A  35      -5.983  -6.382  -7.877  1.00  0.650          H  
ATOM    572 1HB  ASP A  35      -3.069  -7.025  -7.346  1.00  0.880          H  
ATOM    573 2HB  ASP A  35      -4.276  -8.277  -7.568  1.00  0.880          H  
ATOM    574  N   GLU A  36      -4.666  -6.324  -4.860  1.00  0.520          N  
ATOM    575  CA  GLU A  36      -4.892  -6.653  -3.455  1.00  0.540          C  
ATOM    576  C   GLU A  36      -6.084  -5.915  -2.810  1.00  0.500          C  
ATOM    577  O   GLU A  36      -6.800  -6.500  -1.992  1.00  0.540          O  
ATOM    578  CB  GLU A  36      -3.633  -6.334  -2.641  1.00  0.750          C  
ATOM    579  CG  GLU A  36      -2.429  -7.220  -2.938  1.00  0.750          C  
ATOM    580  CD  GLU A  36      -1.195  -6.783  -2.189  1.00  0.750          C  
ATOM    581  OE1 GLU A  36      -1.257  -5.771  -1.532  1.00  0.750          O  
ATOM    582  OE2 GLU A  36      -0.180  -7.462  -2.282  1.00  0.750          O  
ATOM    583  H   GLU A  36      -3.840  -5.772  -5.121  1.00  0.620          H  
ATOM    584  HA  GLU A  36      -5.085  -7.722  -3.392  1.00  0.650          H  
ATOM    585 1HB  GLU A  36      -3.338  -5.303  -2.831  1.00  0.900          H  
ATOM    586 2HB  GLU A  36      -3.860  -6.414  -1.580  1.00  0.900          H  
ATOM    587 1HG  GLU A  36      -2.668  -8.244  -2.661  1.00  0.900          H  
ATOM    588 2HG  GLU A  36      -2.228  -7.199  -4.007  1.00  0.900          H  
ATOM    589  N   LEU A  37      -6.291  -4.633  -3.149  1.00  0.440          N  
ATOM    590  CA  LEU A  37      -7.349  -3.853  -2.498  1.00  0.420          C  
ATOM    591  C   LEU A  37      -8.710  -3.736  -3.205  1.00  0.400          C  
ATOM    592  O   LEU A  37      -9.730  -3.654  -2.516  1.00  0.440          O  
ATOM    593  CB  LEU A  37      -6.865  -2.418  -2.235  1.00  0.600          C  
ATOM    594  CG  LEU A  37      -5.627  -2.227  -1.305  1.00  0.600          C  
ATOM    595  CD1 LEU A  37      -5.310  -0.765  -1.244  1.00  0.600          C  
ATOM    596  CD2 LEU A  37      -5.871  -2.761   0.109  1.00  0.600          C  
ATOM    597  H   LEU A  37      -5.639  -4.185  -3.799  1.00  0.530          H  
ATOM    598  HA  LEU A  37      -7.549  -4.328  -1.543  1.00  0.500          H  
ATOM    599 1HB  LEU A  37      -6.604  -1.979  -3.201  1.00  0.720          H  
ATOM    600 2HB  LEU A  37      -7.689  -1.851  -1.825  1.00  0.720          H  
ATOM    601  HG  LEU A  37      -4.771  -2.746  -1.746  1.00  0.720          H  
ATOM    602 1HD1 LEU A  37      -4.438  -0.634  -0.637  1.00  0.720          H  
ATOM    603 2HD1 LEU A  37      -5.121  -0.399  -2.232  1.00  0.720          H  
ATOM    604 3HD1 LEU A  37      -6.142  -0.221  -0.809  1.00  0.720          H  
ATOM    605 1HD2 LEU A  37      -4.976  -2.594   0.710  1.00  0.720          H  
ATOM    606 2HD2 LEU A  37      -6.702  -2.253   0.569  1.00  0.720          H  
ATOM    607 3HD2 LEU A  37      -6.078  -3.828   0.074  1.00  0.720          H  
ATOM    608  N   GLY A  38      -8.773  -3.680  -4.543  1.00  0.380          N  
ATOM    609  CA  GLY A  38     -10.082  -3.485  -5.178  1.00  0.420          C  
ATOM    610  C   GLY A  38     -10.139  -2.419  -6.282  1.00  0.400          C  
ATOM    611  O   GLY A  38      -9.137  -2.088  -6.915  1.00  0.630          O  
ATOM    612  H   GLY A  38      -7.935  -3.783  -5.121  1.00  0.460          H  
ATOM    613 1HA  GLY A  38     -10.403  -4.440  -5.595  1.00  0.500          H  
ATOM    614 2HA  GLY A  38     -10.813  -3.231  -4.414  1.00  0.500          H  
ATOM    615  N   GLU A  39     -11.364  -1.920  -6.517  1.00  0.430          N  
ATOM    616  CA  GLU A  39     -11.712  -0.940  -7.556  1.00  0.420          C  
ATOM    617  C   GLU A  39     -11.073   0.444  -7.392  1.00  0.330          C  
ATOM    618  O   GLU A  39     -10.833   1.159  -8.384  1.00  0.400          O  
ATOM    619  CB  GLU A  39     -13.221  -0.727  -7.573  1.00  0.590          C  
ATOM    620  CG  GLU A  39     -14.075  -1.901  -8.034  1.00  0.590          C  
ATOM    621  CD  GLU A  39     -15.500  -1.485  -8.114  1.00  0.590          C  
ATOM    622  OE1 GLU A  39     -16.003  -1.086  -7.092  1.00  0.590          O  
ATOM    623  OE2 GLU A  39     -16.075  -1.467  -9.197  1.00  0.590          O  
ATOM    624  H   GLU A  39     -12.116  -2.258  -5.932  1.00  0.520          H  
ATOM    625  HA  GLU A  39     -11.401  -1.346  -8.518  1.00  0.500          H  
ATOM    626 1HB  GLU A  39     -13.550  -0.461  -6.569  1.00  0.710          H  
ATOM    627 2HB  GLU A  39     -13.452   0.115  -8.208  1.00  0.710          H  
ATOM    628 1HG  GLU A  39     -13.747  -2.312  -8.964  1.00  0.710          H  
ATOM    629 2HG  GLU A  39     -13.988  -2.690  -7.290  1.00  0.710          H  
ATOM    630  N   ILE A  40     -10.902   0.863  -6.137  1.00  0.280          N  
ATOM    631  CA  ILE A  40     -10.354   2.169  -5.813  1.00  0.260          C  
ATOM    632  C   ILE A  40      -9.631   2.143  -4.489  1.00  0.210          C  
ATOM    633  O   ILE A  40     -10.079   1.468  -3.564  1.00  0.230          O  
ATOM    634  CB  ILE A  40     -11.482   3.233  -5.775  1.00  0.370          C  
ATOM    635  CG1 ILE A  40     -10.906   4.689  -5.604  1.00  0.370          C  
ATOM    636  CG2 ILE A  40     -12.520   2.887  -4.679  1.00  0.370          C  
ATOM    637  CD1 ILE A  40     -11.898   5.798  -5.897  1.00  0.370          C  
ATOM    638  H   ILE A  40     -11.145   0.249  -5.373  1.00  0.340          H  
ATOM    639  HA  ILE A  40      -9.651   2.428  -6.586  1.00  0.310          H  
ATOM    640  HB  ILE A  40     -11.946   3.218  -6.720  1.00  0.450          H  
ATOM    641 1HG1 ILE A  40     -10.544   4.825  -4.584  1.00  0.450          H  
ATOM    642 2HG1 ILE A  40     -10.080   4.814  -6.287  1.00  0.450          H  
ATOM    643 1HG2 ILE A  40     -13.334   3.600  -4.698  1.00  0.450          H  
ATOM    644 2HG2 ILE A  40     -12.919   1.893  -4.868  1.00  0.450          H  
ATOM    645 3HG2 ILE A  40     -12.058   2.910  -3.695  1.00  0.450          H  
ATOM    646 1HD1 ILE A  40     -11.407   6.749  -5.778  1.00  0.450          H  
ATOM    647 2HD1 ILE A  40     -12.256   5.708  -6.916  1.00  0.450          H  
ATOM    648 3HD1 ILE A  40     -12.738   5.745  -5.217  1.00  0.450          H  
ATOM    649  N   PHE A  41      -8.557   2.914  -4.372  1.00  0.210          N  
ATOM    650  CA  PHE A  41      -7.910   3.019  -3.068  1.00  0.210          C  
ATOM    651  C   PHE A  41      -7.318   4.384  -2.776  1.00  0.160          C  
ATOM    652  O   PHE A  41      -7.031   5.192  -3.669  1.00  0.280          O  
ATOM    653  CB  PHE A  41      -6.831   1.941  -2.857  1.00  0.290          C  
ATOM    654  CG  PHE A  41      -5.600   1.941  -3.765  1.00  0.290          C  
ATOM    655  CD1 PHE A  41      -4.464   2.694  -3.447  1.00  0.290          C  
ATOM    656  CD2 PHE A  41      -5.546   1.128  -4.889  1.00  0.290          C  
ATOM    657  CE1 PHE A  41      -3.334   2.645  -4.243  1.00  0.290          C  
ATOM    658  CE2 PHE A  41      -4.406   1.083  -5.667  1.00  0.290          C  
ATOM    659  CZ  PHE A  41      -3.314   1.833  -5.353  1.00  0.290          C  
ATOM    660  H   PHE A  41      -8.219   3.407  -5.205  1.00  0.250          H  
ATOM    661  HA  PHE A  41      -8.670   2.846  -2.304  1.00  0.250          H  
ATOM    662 1HB  PHE A  41      -6.475   2.023  -1.832  1.00  0.350          H  
ATOM    663 2HB  PHE A  41      -7.304   0.966  -2.941  1.00  0.350          H  
ATOM    664  HD1 PHE A  41      -4.474   3.324  -2.563  1.00  0.350          H  
ATOM    665  HD2 PHE A  41      -6.412   0.516  -5.148  1.00  0.350          H  
ATOM    666  HE1 PHE A  41      -2.461   3.239  -3.988  1.00  0.350          H  
ATOM    667  HE2 PHE A  41      -4.364   0.450  -6.533  1.00  0.350          H  
ATOM    668  HZ  PHE A  41      -2.434   1.771  -5.988  1.00  0.350          H  
ATOM    669  N   LYS A  42      -7.133   4.627  -1.485  1.00  0.140          N  
ATOM    670  CA  LYS A  42      -6.541   5.851  -0.985  1.00  0.150          C  
ATOM    671  C   LYS A  42      -5.033   5.704  -0.920  1.00  0.130          C  
ATOM    672  O   LYS A  42      -4.531   4.646  -0.542  1.00  0.130          O  
ATOM    673  CB  LYS A  42      -7.090   6.156   0.410  1.00  0.210          C  
ATOM    674  CG  LYS A  42      -6.722   7.529   0.973  1.00  0.210          C  
ATOM    675  CD  LYS A  42      -7.347   7.749   2.354  1.00  0.210          C  
ATOM    676  CE  LYS A  42      -7.058   9.152   2.863  1.00  0.210          C  
ATOM    677  NZ  LYS A  42      -7.488   9.354   4.277  1.00  0.210          N  
ATOM    678  H   LYS A  42      -7.407   3.905  -0.810  1.00  0.170          H  
ATOM    679  HA  LYS A  42      -6.780   6.671  -1.664  1.00  0.180          H  
ATOM    680 1HB  LYS A  42      -8.163   6.054   0.399  1.00  0.250          H  
ATOM    681 2HB  LYS A  42      -6.713   5.411   1.103  1.00  0.250          H  
ATOM    682 1HG  LYS A  42      -5.638   7.604   1.078  1.00  0.250          H  
ATOM    683 2HG  LYS A  42      -7.058   8.311   0.287  1.00  0.250          H  
ATOM    684 1HD  LYS A  42      -8.426   7.596   2.303  1.00  0.250          H  
ATOM    685 2HD  LYS A  42      -6.926   7.026   3.058  1.00  0.250          H  
ATOM    686 1HE  LYS A  42      -6.010   9.341   2.785  1.00  0.250          H  
ATOM    687 2HE  LYS A  42      -7.588   9.866   2.234  1.00  0.250          H  
ATOM    688 1HZ  LYS A  42      -7.264  10.304   4.553  1.00  0.250          H  
ATOM    689 2HZ  LYS A  42      -8.479   9.198   4.366  1.00  0.250          H  
ATOM    690 3HZ  LYS A  42      -6.988   8.711   4.884  1.00  0.250          H  
ATOM    691  N   PHE A  43      -4.311   6.753  -1.279  1.00  0.140          N  
ATOM    692  CA  PHE A  43      -2.858   6.739  -1.147  1.00  0.120          C  
ATOM    693  C   PHE A  43      -2.391   8.067  -0.552  1.00  0.130          C  
ATOM    694  O   PHE A  43      -2.652   9.144  -1.105  1.00  0.160          O  
ATOM    695  CB  PHE A  43      -2.181   6.505  -2.500  1.00  0.180          C  
ATOM    696  CG  PHE A  43      -0.673   6.331  -2.422  1.00  0.180          C  
ATOM    697  CD1 PHE A  43      -0.109   5.054  -2.441  1.00  0.180          C  
ATOM    698  CD2 PHE A  43       0.185   7.432  -2.303  1.00  0.180          C  
ATOM    699  CE1 PHE A  43       1.250   4.894  -2.359  1.00  0.180          C  
ATOM    700  CE2 PHE A  43       1.546   7.255  -2.208  1.00  0.180          C  
ATOM    701  CZ  PHE A  43       2.073   5.991  -2.238  1.00  0.180          C  
ATOM    702  H   PHE A  43      -4.792   7.585  -1.638  1.00  0.170          H  
ATOM    703  HA  PHE A  43      -2.567   5.938  -0.464  1.00  0.140          H  
ATOM    704 1HB  PHE A  43      -2.605   5.614  -2.959  1.00  0.210          H  
ATOM    705 2HB  PHE A  43      -2.394   7.332  -3.153  1.00  0.210          H  
ATOM    706  HD1 PHE A  43      -0.753   4.182  -2.524  1.00  0.210          H  
ATOM    707  HD2 PHE A  43      -0.232   8.445  -2.278  1.00  0.210          H  
ATOM    708  HE1 PHE A  43       1.686   3.898  -2.378  1.00  0.210          H  
ATOM    709  HE2 PHE A  43       2.204   8.114  -2.110  1.00  0.210          H  
ATOM    710  HZ  PHE A  43       3.151   5.850  -2.161  1.00  0.210          H  
ATOM    711  N   GLU A  44      -1.704   8.000   0.583  1.00  0.130          N  
ATOM    712  CA  GLU A  44      -1.247   9.215   1.261  1.00  0.170          C  
ATOM    713  C   GLU A  44       0.277   9.338   1.244  1.00  0.190          C  
ATOM    714  O   GLU A  44       0.985   8.344   1.366  1.00  0.180          O  
ATOM    715  CB  GLU A  44      -1.738   9.228   2.721  1.00  0.220          C  
ATOM    716  CG  GLU A  44      -3.245   9.280   2.913  1.00  0.220          C  
ATOM    717  CD  GLU A  44      -3.692   9.390   4.396  1.00  0.220          C  
ATOM    718  OE1 GLU A  44      -3.496   8.453   5.144  1.00  0.220          O  
ATOM    719  OE2 GLU A  44      -4.247  10.407   4.758  1.00  0.220          O  
ATOM    720  H   GLU A  44      -1.501   7.082   0.988  1.00  0.160          H  
ATOM    721  HA  GLU A  44      -1.657  10.085   0.748  1.00  0.200          H  
ATOM    722 1HB  GLU A  44      -1.405   8.324   3.212  1.00  0.270          H  
ATOM    723 2HB  GLU A  44      -1.301  10.076   3.244  1.00  0.270          H  
ATOM    724 1HG  GLU A  44      -3.637  10.102   2.366  1.00  0.270          H  
ATOM    725 2HG  GLU A  44      -3.667   8.374   2.484  1.00  0.270          H  
ATOM    726  N   ALA A  45       0.778  10.562   1.200  1.00  0.220          N  
ATOM    727  CA  ALA A  45       2.209  10.835   1.269  1.00  0.240          C  
ATOM    728  C   ALA A  45       2.362  12.160   2.015  1.00  0.320          C  
ATOM    729  O   ALA A  45       1.376  12.880   2.177  1.00  0.370          O  
ATOM    730  CB  ALA A  45       2.811  10.873  -0.129  1.00  0.330          C  
ATOM    731  H   ALA A  45       0.137  11.350   1.056  1.00  0.260          H  
ATOM    732  HA  ALA A  45       2.688  10.046   1.832  1.00  0.290          H  
ATOM    733 1HB  ALA A  45       3.869  11.078  -0.091  1.00  0.390          H  
ATOM    734 2HB  ALA A  45       2.653   9.909  -0.604  1.00  0.390          H  
ATOM    735 3HB  ALA A  45       2.327  11.639  -0.702  1.00  0.390          H  
ATOM    736  N   PRO A  46       3.512  12.493   2.598  1.00  0.320          N  
ATOM    737  CA  PRO A  46       3.671  13.764   3.255  1.00  0.430          C  
ATOM    738  C   PRO A  46       3.275  14.867   2.289  1.00  0.530          C  
ATOM    739  O   PRO A  46       3.802  14.933   1.181  1.00  0.800          O  
ATOM    740  CB  PRO A  46       5.174  13.774   3.556  1.00  0.650          C  
ATOM    741  CG  PRO A  46       5.526  12.302   3.694  1.00  0.650          C  
ATOM    742  CD  PRO A  46       4.678  11.611   2.645  1.00  0.650          C  
ATOM    743  HA  PRO A  46       3.064  13.789   4.173  1.00  0.520          H  
ATOM    744 1HB  PRO A  46       5.721  14.277   2.743  1.00  0.770          H  
ATOM    745 2HB  PRO A  46       5.369  14.345   4.476  1.00  0.770          H  
ATOM    746 1HG  PRO A  46       6.606  12.144   3.544  1.00  0.770          H  
ATOM    747 2HG  PRO A  46       5.294  11.962   4.718  1.00  0.770          H  
ATOM    748 1HD  PRO A  46       5.182  11.615   1.692  1.00  0.770          H  
ATOM    749 2HD  PRO A  46       4.429  10.603   2.992  1.00  0.770          H  
ATOM    750  N   GLY A  47       2.401  15.762   2.732  1.00  0.580          N  
ATOM    751  CA  GLY A  47       1.949  16.884   1.913  1.00  0.670          C  
ATOM    752  C   GLY A  47       0.871  16.587   0.848  1.00  0.510          C  
ATOM    753  O   GLY A  47       0.413  17.520   0.184  1.00  0.550          O  
ATOM    754  H   GLY A  47       2.013  15.650   3.658  1.00  0.700          H  
ATOM    755 1HA  GLY A  47       1.572  17.661   2.578  1.00  0.800          H  
ATOM    756 2HA  GLY A  47       2.816  17.314   1.414  1.00  0.800          H  
ATOM    757  N   ARG A  48       0.465  15.327   0.654  1.00  0.380          N  
ATOM    758  CA  ARG A  48      -0.521  15.053  -0.399  1.00  0.370          C  
ATOM    759  C   ARG A  48      -1.356  13.778  -0.243  1.00  0.280          C  
ATOM    760  O   ARG A  48      -0.895  12.745   0.249  1.00  0.270          O  
ATOM    761  CB  ARG A  48       0.181  15.037  -1.748  1.00  0.520          C  
ATOM    762  CG  ARG A  48       1.256  13.986  -1.902  1.00  0.520          C  
ATOM    763  CD  ARG A  48       2.060  14.221  -3.131  1.00  0.520          C  
ATOM    764  NE  ARG A  48       3.075  13.190  -3.354  1.00  0.520          N  
ATOM    765  CZ  ARG A  48       4.305  13.175  -2.785  1.00  0.520          C  
ATOM    766  NH1 ARG A  48       4.659  14.115  -1.926  1.00  0.520          N  
ATOM    767  NH2 ARG A  48       5.158  12.215  -3.092  1.00  0.520          N  
ATOM    768  H   ARG A  48       0.848  14.570   1.230  1.00  0.460          H  
ATOM    769  HA  ARG A  48      -1.219  15.891  -0.410  1.00  0.440          H  
ATOM    770 1HB  ARG A  48      -0.555  14.866  -2.531  1.00  0.630          H  
ATOM    771 2HB  ARG A  48       0.638  16.007  -1.938  1.00  0.630          H  
ATOM    772 1HG  ARG A  48       1.916  14.017  -1.032  1.00  0.630          H  
ATOM    773 2HG  ARG A  48       0.795  13.003  -1.974  1.00  0.630          H  
ATOM    774 1HD  ARG A  48       1.390  14.220  -3.991  1.00  0.630          H  
ATOM    775 2HD  ARG A  48       2.553  15.190  -3.074  1.00  0.630          H  
ATOM    776  HE  ARG A  48       2.851  12.450  -4.008  1.00  0.630          H  
ATOM    777 1HH1 ARG A  48       4.011  14.856  -1.679  1.00  0.630          H  
ATOM    778 2HH1 ARG A  48       5.575  14.098  -1.500  1.00  0.630          H  
ATOM    779 1HH2 ARG A  48       4.897  11.493  -3.751  1.00  0.630          H  
ATOM    780 2HH2 ARG A  48       6.081  12.218  -2.683  1.00  0.630          H  
ATOM    781  N   VAL A  49      -2.608  13.852  -0.705  1.00  0.260          N  
ATOM    782  CA  VAL A  49      -3.502  12.698  -0.697  1.00  0.230          C  
ATOM    783  C   VAL A  49      -4.149  12.500  -2.061  1.00  0.210          C  
ATOM    784  O   VAL A  49      -4.691  13.443  -2.640  1.00  0.250          O  
ATOM    785  CB  VAL A  49      -4.610  12.864   0.367  1.00  0.330          C  
ATOM    786  CG1 VAL A  49      -5.541  11.623   0.358  1.00  0.330          C  
ATOM    787  CG2 VAL A  49      -3.973  13.084   1.747  1.00  0.330          C  
ATOM    788  H   VAL A  49      -2.940  14.729  -1.090  1.00  0.310          H  
ATOM    789  HA  VAL A  49      -2.922  11.804  -0.463  1.00  0.280          H  
ATOM    790  HB  VAL A  49      -5.226  13.726   0.116  1.00  0.400          H  
ATOM    791 1HG1 VAL A  49      -6.318  11.761   1.101  1.00  0.400          H  
ATOM    792 2HG1 VAL A  49      -6.008  11.496  -0.617  1.00  0.400          H  
ATOM    793 3HG1 VAL A  49      -4.967  10.730   0.594  1.00  0.400          H  
ATOM    794 1HG2 VAL A  49      -4.754  13.203   2.495  1.00  0.400          H  
ATOM    795 2HG2 VAL A  49      -3.353  12.240   2.006  1.00  0.400          H  
ATOM    796 3HG2 VAL A  49      -3.358  13.975   1.735  1.00  0.400          H  
ATOM    797  N   THR A  50      -4.105  11.277  -2.572  1.00  0.170          N  
ATOM    798  CA  THR A  50      -4.740  10.987  -3.849  1.00  0.180          C  
ATOM    799  C   THR A  50      -5.593   9.727  -3.825  1.00  0.170          C  
ATOM    800  O   THR A  50      -5.791   9.099  -2.773  1.00  0.280          O  
ATOM    801  CB  THR A  50      -3.710  10.886  -4.979  1.00  0.250          C  
ATOM    802  OG1 THR A  50      -4.419  10.855  -6.222  1.00  0.250          O  
ATOM    803  CG2 THR A  50      -2.846   9.625  -4.827  1.00  0.250          C  
ATOM    804  H   THR A  50      -3.621  10.539  -2.055  1.00  0.200          H  
ATOM    805  HA  THR A  50      -5.404  11.815  -4.092  1.00  0.220          H  
ATOM    806  HB  THR A  50      -3.070  11.767  -4.957  1.00  0.300          H  
ATOM    807  HG1 THR A  50      -3.795  10.984  -6.950  1.00  0.300          H  
ATOM    808 1HG2 THR A  50      -2.125   9.582  -5.641  1.00  0.300          H  
ATOM    809 2HG2 THR A  50      -2.315   9.669  -3.873  1.00  0.300          H  
ATOM    810 3HG2 THR A  50      -3.462   8.730  -4.854  1.00  0.300          H  
ATOM    811  N   ARG A  51      -6.148   9.401  -4.994  1.00  0.200          N  
ATOM    812  CA  ARG A  51      -6.979   8.212  -5.162  1.00  0.190          C  
ATOM    813  C   ARG A  51      -6.584   7.482  -6.434  1.00  0.210          C  
ATOM    814  O   ARG A  51      -6.392   8.100  -7.484  1.00  0.290          O  
ATOM    815  CB  ARG A  51      -8.453   8.562  -5.276  1.00  0.270          C  
ATOM    816  CG  ARG A  51      -9.034   9.276  -4.093  1.00  0.270          C  
ATOM    817  CD  ARG A  51     -10.512   9.296  -4.145  1.00  0.270          C  
ATOM    818  NE  ARG A  51     -11.038  10.008  -5.301  1.00  0.270          N  
ATOM    819  CZ  ARG A  51     -12.322   9.936  -5.720  1.00  0.270          C  
ATOM    820  NH1 ARG A  51     -13.196   9.191  -5.070  1.00  0.270          N  
ATOM    821  NH2 ARG A  51     -12.713  10.613  -6.786  1.00  0.270          N  
ATOM    822  H   ARG A  51      -5.917   9.987  -5.798  1.00  0.240          H  
ATOM    823  HA  ARG A  51      -6.828   7.548  -4.312  1.00  0.230          H  
ATOM    824 1HB  ARG A  51      -8.611   9.178  -6.156  1.00  0.320          H  
ATOM    825 2HB  ARG A  51      -9.023   7.640  -5.416  1.00  0.320          H  
ATOM    826 1HG  ARG A  51      -8.718   8.761  -3.186  1.00  0.320          H  
ATOM    827 2HG  ARG A  51      -8.672  10.303  -4.071  1.00  0.320          H  
ATOM    828 1HD  ARG A  51     -10.861   8.283  -4.186  1.00  0.320          H  
ATOM    829 2HD  ARG A  51     -10.893   9.776  -3.245  1.00  0.320          H  
ATOM    830  HE  ARG A  51     -10.403  10.595  -5.826  1.00  0.320          H  
ATOM    831 1HH1 ARG A  51     -12.914   8.669  -4.253  1.00  0.320          H  
ATOM    832 2HH1 ARG A  51     -14.154   9.141  -5.386  1.00  0.320          H  
ATOM    833 1HH2 ARG A  51     -12.054  11.189  -7.294  1.00  0.320          H  
ATOM    834 2HH2 ARG A  51     -13.674  10.549  -7.087  1.00  0.320          H  
ATOM    835  N   TYR A  52      -6.522   6.165  -6.359  1.00  0.210          N  
ATOM    836  CA  TYR A  52      -6.188   5.359  -7.521  1.00  0.280          C  
ATOM    837  C   TYR A  52      -7.401   4.590  -7.992  1.00  0.260          C  
ATOM    838  O   TYR A  52      -8.038   3.898  -7.206  1.00  0.320          O  
ATOM    839  CB  TYR A  52      -5.085   4.368  -7.171  1.00  0.360          C  
ATOM    840  CG  TYR A  52      -4.646   3.504  -8.331  1.00  0.360          C  
ATOM    841  CD1 TYR A  52      -3.623   3.932  -9.145  1.00  0.360          C  
ATOM    842  CD2 TYR A  52      -5.288   2.303  -8.603  1.00  0.360          C  
ATOM    843  CE1 TYR A  52      -3.231   3.163 -10.216  1.00  0.360          C  
ATOM    844  CE2 TYR A  52      -4.894   1.548  -9.672  1.00  0.360          C  
ATOM    845  CZ  TYR A  52      -3.876   1.965 -10.473  1.00  0.360          C  
ATOM    846  OH  TYR A  52      -3.507   1.198 -11.552  1.00  0.360          O  
ATOM    847  H   TYR A  52      -6.698   5.722  -5.454  1.00  0.250          H  
ATOM    848  HA  TYR A  52      -5.860   6.009  -8.332  1.00  0.340          H  
ATOM    849 1HB  TYR A  52      -4.214   4.903  -6.793  1.00  0.440          H  
ATOM    850 2HB  TYR A  52      -5.438   3.724  -6.378  1.00  0.440          H  
ATOM    851  HD1 TYR A  52      -3.124   4.878  -8.940  1.00  0.440          H  
ATOM    852  HD2 TYR A  52      -6.109   1.961  -7.969  1.00  0.440          H  
ATOM    853  HE1 TYR A  52      -2.421   3.499 -10.861  1.00  0.440          H  
ATOM    854  HE2 TYR A  52      -5.390   0.617  -9.891  1.00  0.440          H  
ATOM    855  HH  TYR A  52      -2.724   1.574 -11.961  1.00  0.440          H  
ATOM    856  N   LEU A  53      -7.748   4.713  -9.269  1.00  0.280          N  
ATOM    857  CA  LEU A  53      -8.914   4.003  -9.806  1.00  0.290          C  
ATOM    858  C   LEU A  53      -8.512   2.898 -10.772  1.00  0.380          C  
ATOM    859  O   LEU A  53      -7.730   3.139 -11.693  1.00  0.510          O  
ATOM    860  CB  LEU A  53      -9.838   4.977 -10.552  1.00  0.400          C  
ATOM    861  CG  LEU A  53     -10.851   5.820  -9.723  1.00  0.400          C  
ATOM    862  CD1 LEU A  53     -10.134   6.894  -8.849  1.00  0.400          C  
ATOM    863  CD2 LEU A  53     -11.813   6.480 -10.711  1.00  0.400          C  
ATOM    864  H   LEU A  53      -7.194   5.306  -9.872  1.00  0.340          H  
ATOM    865  HA  LEU A  53      -9.463   3.549  -8.982  1.00  0.350          H  
ATOM    866 1HB  LEU A  53      -9.217   5.671 -11.116  1.00  0.480          H  
ATOM    867 2HB  LEU A  53     -10.416   4.392 -11.262  1.00  0.480          H  
ATOM    868  HG  LEU A  53     -11.410   5.160  -9.061  1.00  0.480          H  
ATOM    869 1HD1 LEU A  53     -10.877   7.465  -8.299  1.00  0.480          H  
ATOM    870 2HD1 LEU A  53      -9.468   6.430  -8.141  1.00  0.480          H  
ATOM    871 3HD1 LEU A  53      -9.566   7.567  -9.486  1.00  0.480          H  
ATOM    872 1HD2 LEU A  53     -12.562   7.061 -10.169  1.00  0.480          H  
ATOM    873 2HD2 LEU A  53     -11.259   7.140 -11.379  1.00  0.480          H  
ATOM    874 3HD2 LEU A  53     -12.305   5.718 -11.296  1.00  0.480          H  
ATOM    875  N   SER A  54      -9.085   1.702 -10.598  1.00  0.390          N  
ATOM    876  CA  SER A  54      -8.798   0.583 -11.498  1.00  0.500          C  
ATOM    877  C   SER A  54     -10.032   0.081 -12.255  1.00  0.560          C  
ATOM    878  O   SER A  54      -9.909  -0.514 -13.327  1.00  0.990          O  
ATOM    879  CB  SER A  54      -8.255  -0.579 -10.696  1.00  0.660          C  
ATOM    880  OG  SER A  54      -9.228  -1.039  -9.800  1.00  0.660          O  
ATOM    881  H   SER A  54      -9.695   1.552  -9.791  1.00  0.470          H  
ATOM    882  HA  SER A  54      -8.052   0.906 -12.225  1.00  0.600          H  
ATOM    883 1HB  SER A  54      -7.954  -1.383 -11.362  1.00  0.790          H  
ATOM    884 2HB  SER A  54      -7.386  -0.262 -10.147  1.00  0.790          H  
ATOM    885  HG  SER A  54      -8.825  -1.762  -9.292  1.00  0.790          H  
ATOM    886  N   SER A  55     -11.215   0.327 -11.710  1.00  0.580          N  
ATOM    887  CA  SER A  55     -12.453  -0.171 -12.316  1.00  0.620          C  
ATOM    888  C   SER A  55     -13.122   0.773 -13.294  1.00  0.550          C  
ATOM    889  O   SER A  55     -13.357   1.945 -12.985  1.00  0.520          O  
ATOM    890  CB  SER A  55     -13.427  -0.521 -11.234  1.00  0.850          C  
ATOM    891  OG  SER A  55     -14.698  -0.891 -11.740  1.00  0.850          O  
ATOM    892  H   SER A  55     -11.224   0.791 -10.801  1.00  0.700          H  
ATOM    893  HA  SER A  55     -12.208  -1.087 -12.854  1.00  0.740          H  
ATOM    894 1HB  SER A  55     -13.003  -1.334 -10.692  1.00  1.020          H  
ATOM    895 2HB  SER A  55     -13.532   0.319 -10.551  1.00  1.020          H  
ATOM    896  HG  SER A  55     -15.216  -1.187 -10.931  1.00  1.020          H  
ATOM    897  N   GLN A  56     -13.570   0.230 -14.426  1.00  0.600          N  
ATOM    898  CA  GLN A  56     -14.269   1.033 -15.422  1.00  0.630          C  
ATOM    899  C   GLN A  56     -15.540   1.645 -14.858  1.00  0.580          C  
ATOM    900  O   GLN A  56     -15.965   2.720 -15.281  1.00  0.670          O  
ATOM    901  CB  GLN A  56     -14.554   0.230 -16.683  1.00  0.870          C  
ATOM    902  CG  GLN A  56     -13.303  -0.061 -17.493  1.00  0.870          C  
ATOM    903  CD  GLN A  56     -12.657   1.234 -17.988  1.00  0.870          C  
ATOM    904  OE1 GLN A  56     -13.349   2.127 -18.482  1.00  0.870          O  
ATOM    905  NE2 GLN A  56     -11.346   1.342 -17.851  1.00  0.870          N  
ATOM    906  H   GLN A  56     -13.374  -0.746 -14.605  1.00  0.720          H  
ATOM    907  HA  GLN A  56     -13.616   1.837 -15.708  1.00  0.760          H  
ATOM    908 1HB  GLN A  56     -15.023  -0.717 -16.417  1.00  1.040          H  
ATOM    909 2HB  GLN A  56     -15.249   0.779 -17.311  1.00  1.040          H  
ATOM    910 1HG  GLN A  56     -12.582  -0.582 -16.867  1.00  1.040          H  
ATOM    911 2HG  GLN A  56     -13.566  -0.671 -18.358  1.00  1.040          H  
ATOM    912 1HE2 GLN A  56     -10.877   2.172 -18.158  1.00  1.040          H  
ATOM    913 2HE2 GLN A  56     -10.818   0.596 -17.443  1.00  1.040          H  
ATOM    914  N   ARG A  57     -16.146   0.994 -13.863  1.00  0.500          N  
ATOM    915  CA  ARG A  57     -17.350   1.535 -13.260  1.00  0.540          C  
ATOM    916  C   ARG A  57     -17.093   2.933 -12.696  1.00  0.590          C  
ATOM    917  O   ARG A  57     -17.964   3.803 -12.743  1.00  0.900          O  
ATOM    918  CB  ARG A  57     -17.852   0.635 -12.144  1.00  0.740          C  
ATOM    919  CG  ARG A  57     -19.181   1.064 -11.525  1.00  0.740          C  
ATOM    920  CD  ARG A  57     -19.629   0.117 -10.467  1.00  0.740          C  
ATOM    921  NE  ARG A  57     -18.765   0.139  -9.280  1.00  0.740          N  
ATOM    922  CZ  ARG A  57     -18.848   1.042  -8.264  1.00  0.740          C  
ATOM    923  NH1 ARG A  57     -19.744   2.020  -8.273  1.00  0.740          N  
ATOM    924  NH2 ARG A  57     -18.020   0.938  -7.246  1.00  0.740          N  
ATOM    925  H   ARG A  57     -15.765   0.120 -13.498  1.00  0.600          H  
ATOM    926  HA  ARG A  57     -18.121   1.605 -14.028  1.00  0.650          H  
ATOM    927 1HB  ARG A  57     -17.964  -0.379 -12.516  1.00  0.890          H  
ATOM    928 2HB  ARG A  57     -17.108   0.609 -11.342  1.00  0.890          H  
ATOM    929 1HG  ARG A  57     -19.068   2.049 -11.075  1.00  0.890          H  
ATOM    930 2HG  ARG A  57     -19.946   1.106 -12.299  1.00  0.890          H  
ATOM    931 1HD  ARG A  57     -20.646   0.355 -10.163  1.00  0.890          H  
ATOM    932 2HD  ARG A  57     -19.609  -0.895 -10.871  1.00  0.890          H  
ATOM    933  HE  ARG A  57     -18.016  -0.581  -9.211  1.00  0.890          H  
ATOM    934 1HH1 ARG A  57     -20.390   2.118  -9.043  1.00  0.890          H  
ATOM    935 2HH1 ARG A  57     -19.767   2.676  -7.506  1.00  0.890          H  
ATOM    936 1HH2 ARG A  57     -17.326   0.171  -7.226  1.00  0.890          H  
ATOM    937 2HH2 ARG A  57     -18.062   1.588  -6.482  1.00  0.890          H  
ATOM    938  N   LEU A  58     -15.910   3.136 -12.111  1.00  0.490          N  
ATOM    939  CA  LEU A  58     -15.573   4.405 -11.500  1.00  0.540          C  
ATOM    940  C   LEU A  58     -14.898   5.332 -12.495  1.00  0.520          C  
ATOM    941  O   LEU A  58     -15.079   6.551 -12.431  1.00  0.540          O  
ATOM    942  CB  LEU A  58     -14.641   4.155 -10.321  1.00  0.740          C  
ATOM    943  CG  LEU A  58     -15.198   3.290  -9.180  1.00  0.740          C  
ATOM    944  CD1 LEU A  58     -14.104   3.051  -8.211  1.00  0.740          C  
ATOM    945  CD2 LEU A  58     -16.359   3.990  -8.492  1.00  0.740          C  
ATOM    946  H   LEU A  58     -15.198   2.405 -12.123  1.00  0.590          H  
ATOM    947  HA  LEU A  58     -16.487   4.889 -11.167  1.00  0.650          H  
ATOM    948 1HB  LEU A  58     -13.741   3.663 -10.701  1.00  0.880          H  
ATOM    949 2HB  LEU A  58     -14.356   5.114  -9.898  1.00  0.880          H  
ATOM    950  HG  LEU A  58     -15.529   2.323  -9.570  1.00  0.880          H  
ATOM    951 1HD1 LEU A  58     -14.467   2.427  -7.391  1.00  0.880          H  
ATOM    952 2HD1 LEU A  58     -13.274   2.544  -8.709  1.00  0.880          H  
ATOM    953 3HD1 LEU A  58     -13.772   4.007  -7.823  1.00  0.880          H  
ATOM    954 1HD2 LEU A  58     -16.717   3.371  -7.679  1.00  0.880          H  
ATOM    955 2HD2 LEU A  58     -16.024   4.948  -8.094  1.00  0.880          H  
ATOM    956 3HD2 LEU A  58     -17.174   4.155  -9.191  1.00  0.880          H  
ATOM    957  N   ILE A  59     -14.128   4.759 -13.417  1.00  0.510          N  
ATOM    958  CA  ILE A  59     -13.395   5.540 -14.400  1.00  0.530          C  
ATOM    959  C   ILE A  59     -14.380   6.273 -15.296  1.00  0.540          C  
ATOM    960  O   ILE A  59     -14.224   7.467 -15.544  1.00  0.540          O  
ATOM    961  CB  ILE A  59     -12.415   4.663 -15.185  1.00  0.730          C  
ATOM    962  CG1 ILE A  59     -11.291   4.185 -14.190  1.00  0.730          C  
ATOM    963  CG2 ILE A  59     -11.846   5.431 -16.380  1.00  0.730          C  
ATOM    964  CD1 ILE A  59     -10.418   3.054 -14.683  1.00  0.730          C  
ATOM    965  H   ILE A  59     -14.025   3.740 -13.405  1.00  0.610          H  
ATOM    966  HA  ILE A  59     -12.802   6.282 -13.871  1.00  0.640          H  
ATOM    967  HB  ILE A  59     -12.919   3.808 -15.545  1.00  0.880          H  
ATOM    968 1HG1 ILE A  59     -10.649   5.035 -13.962  1.00  0.880          H  
ATOM    969 2HG1 ILE A  59     -11.763   3.860 -13.270  1.00  0.880          H  
ATOM    970 1HG2 ILE A  59     -11.157   4.801 -16.930  1.00  0.880          H  
ATOM    971 2HG2 ILE A  59     -12.650   5.727 -17.049  1.00  0.880          H  
ATOM    972 3HG2 ILE A  59     -11.322   6.321 -16.028  1.00  0.880          H  
ATOM    973 1HD1 ILE A  59      -9.685   2.807 -13.911  1.00  0.880          H  
ATOM    974 2HD1 ILE A  59     -11.031   2.178 -14.885  1.00  0.880          H  
ATOM    975 3HD1 ILE A  59      -9.898   3.343 -15.586  1.00  0.880          H  
ATOM    976  N   LYS A  60     -15.425   5.586 -15.757  1.00  0.560          N  
ATOM    977  CA  LYS A  60     -16.410   6.236 -16.604  1.00  0.580          C  
ATOM    978  C   LYS A  60     -17.024   7.466 -15.929  1.00  0.580          C  
ATOM    979  O   LYS A  60     -17.348   8.437 -16.615  1.00  0.630          O  
ATOM    980  CB  LYS A  60     -17.498   5.246 -17.008  1.00  0.800          C  
ATOM    981  CG  LYS A  60     -17.037   4.194 -18.023  1.00  0.800          C  
ATOM    982  CD  LYS A  60     -18.154   3.212 -18.349  1.00  0.800          C  
ATOM    983  CE  LYS A  60     -17.702   2.170 -19.368  1.00  0.800          C  
ATOM    984  NZ  LYS A  60     -18.784   1.184 -19.676  1.00  0.800          N  
ATOM    985  H   LYS A  60     -15.528   4.590 -15.542  1.00  0.670          H  
ATOM    986  HA  LYS A  60     -15.907   6.573 -17.510  1.00  0.700          H  
ATOM    987 1HB  LYS A  60     -17.847   4.716 -16.117  1.00  0.960          H  
ATOM    988 2HB  LYS A  60     -18.347   5.783 -17.427  1.00  0.960          H  
ATOM    989 1HG  LYS A  60     -16.725   4.695 -18.939  1.00  0.960          H  
ATOM    990 2HG  LYS A  60     -16.180   3.648 -17.626  1.00  0.960          H  
ATOM    991 1HD  LYS A  60     -18.452   2.700 -17.431  1.00  0.960          H  
ATOM    992 2HD  LYS A  60     -19.014   3.751 -18.743  1.00  0.960          H  
ATOM    993 1HE  LYS A  60     -17.411   2.674 -20.287  1.00  0.960          H  
ATOM    994 2HE  LYS A  60     -16.840   1.636 -18.972  1.00  0.960          H  
ATOM    995 1HZ  LYS A  60     -18.448   0.512 -20.352  1.00  0.960          H  
ATOM    996 2HZ  LYS A  60     -19.052   0.703 -18.829  1.00  0.960          H  
ATOM    997 3HZ  LYS A  60     -19.586   1.668 -20.056  1.00  0.960          H  
ATOM    998  N   GLU A  61     -17.210   7.426 -14.605  1.00  0.580          N  
ATOM    999  CA  GLU A  61     -17.750   8.563 -13.870  1.00  0.610          C  
ATOM   1000  C   GLU A  61     -16.673   9.654 -13.792  1.00  0.550          C  
ATOM   1001  O   GLU A  61     -16.930  10.828 -14.050  1.00  0.590          O  
ATOM   1002  CB  GLU A  61     -18.194   8.103 -12.468  1.00  0.840          C  
ATOM   1003  CG  GLU A  61     -18.849   9.155 -11.566  1.00  0.840          C  
ATOM   1004  CD  GLU A  61     -20.165   9.683 -12.095  1.00  0.840          C  
ATOM   1005  OE1 GLU A  61     -20.730   9.048 -12.950  1.00  0.840          O  
ATOM   1006  OE2 GLU A  61     -20.620  10.707 -11.617  1.00  0.840          O  
ATOM   1007  H   GLU A  61     -16.959   6.589 -14.091  1.00  0.700          H  
ATOM   1008  HA  GLU A  61     -18.613   8.959 -14.407  1.00  0.730          H  
ATOM   1009 1HB  GLU A  61     -18.894   7.273 -12.572  1.00  1.010          H  
ATOM   1010 2HB  GLU A  61     -17.328   7.718 -11.932  1.00  1.010          H  
ATOM   1011 1HG  GLU A  61     -19.027   8.701 -10.594  1.00  1.010          H  
ATOM   1012 2HG  GLU A  61     -18.161   9.962 -11.422  1.00  1.010          H  
ATOM   1013  N   ALA A  62     -15.425   9.244 -13.518  1.00  0.500          N  
ATOM   1014  CA  ALA A  62     -14.282  10.158 -13.417  1.00  0.480          C  
ATOM   1015  C   ALA A  62     -14.061  10.923 -14.721  1.00  0.520          C  
ATOM   1016  O   ALA A  62     -13.579  12.055 -14.731  1.00  0.520          O  
ATOM   1017  CB  ALA A  62     -13.026   9.400 -13.051  1.00  0.680          C  
ATOM   1018  H   ALA A  62     -15.274   8.255 -13.301  1.00  0.600          H  
ATOM   1019  HA  ALA A  62     -14.488  10.869 -12.626  1.00  0.580          H  
ATOM   1020 1HB  ALA A  62     -12.201  10.099 -12.946  1.00  0.820          H  
ATOM   1021 2HB  ALA A  62     -13.190   8.878 -12.111  1.00  0.820          H  
ATOM   1022 3HB  ALA A  62     -12.797   8.685 -13.829  1.00  0.820          H  
ATOM   1023  N   CYS A  63     -14.388  10.283 -15.839  1.00  0.560          N  
ATOM   1024  CA  CYS A  63     -14.229  10.859 -17.163  1.00  0.600          C  
ATOM   1025  C   CYS A  63     -15.341  11.852 -17.555  1.00  0.640          C  
ATOM   1026  O   CYS A  63     -15.303  12.423 -18.649  1.00  0.690          O  
ATOM   1027  CB  CYS A  63     -14.180   9.735 -18.196  1.00  0.820          C  
ATOM   1028  SG  CYS A  63     -12.741   8.637 -18.018  1.00  0.820          S  
ATOM   1029  H   CYS A  63     -14.693   9.309 -15.764  1.00  0.670          H  
ATOM   1030  HA  CYS A  63     -13.277  11.385 -17.184  1.00  0.720          H  
ATOM   1031 1HB  CYS A  63     -15.083   9.127 -18.106  1.00  0.990          H  
ATOM   1032 2HB  CYS A  63     -14.163  10.161 -19.197  1.00  0.990          H  
ATOM   1033  HG  CYS A  63     -13.153   8.093 -16.844  1.00  0.990          H  
ATOM   1034  N   ASP A  64     -16.336  12.062 -16.690  1.00  0.630          N  
ATOM   1035  CA  ASP A  64     -17.416  12.996 -16.988  1.00  0.680          C  
ATOM   1036  C   ASP A  64     -17.000  14.434 -16.665  1.00  0.660          C  
ATOM   1037  O   ASP A  64     -16.917  14.830 -15.493  1.00  0.630          O  
ATOM   1038  CB  ASP A  64     -18.702  12.615 -16.246  1.00  0.930          C  
ATOM   1039  CG  ASP A  64     -19.918  13.532 -16.594  1.00  0.930          C  
ATOM   1040  OD1 ASP A  64     -19.717  14.664 -17.052  1.00  0.930          O  
ATOM   1041  OD2 ASP A  64     -21.032  13.091 -16.427  1.00  0.930          O  
ATOM   1042  H   ASP A  64     -16.355  11.549 -15.805  1.00  0.760          H  
ATOM   1043  HA  ASP A  64     -17.627  12.937 -18.055  1.00  0.820          H  
ATOM   1044 1HB  ASP A  64     -18.955  11.574 -16.476  1.00  1.120          H  
ATOM   1045 2HB  ASP A  64     -18.519  12.663 -15.167  1.00  1.120          H  
ATOM   1046  N   GLU A  65     -16.766  15.202 -17.729  1.00  0.700          N  
ATOM   1047  CA  GLU A  65     -16.252  16.572 -17.704  1.00  0.690          C  
ATOM   1048  C   GLU A  65     -17.151  17.570 -16.977  1.00  0.690          C  
ATOM   1049  O   GLU A  65     -16.711  18.665 -16.627  1.00  0.680          O  
ATOM   1050  CB  GLU A  65     -16.008  17.064 -19.135  1.00  0.970          C  
ATOM   1051  CG  GLU A  65     -14.854  16.362 -19.853  1.00  0.970          C  
ATOM   1052  CD  GLU A  65     -14.660  16.838 -21.269  1.00  0.970          C  
ATOM   1053  OE1 GLU A  65     -15.470  17.604 -21.733  1.00  0.970          O  
ATOM   1054  OE2 GLU A  65     -13.702  16.437 -21.884  1.00  0.970          O  
ATOM   1055  H   GLU A  65     -16.907  14.772 -18.635  1.00  0.840          H  
ATOM   1056  HA  GLU A  65     -15.292  16.554 -17.188  1.00  0.830          H  
ATOM   1057 1HB  GLU A  65     -16.912  16.918 -19.726  1.00  1.160          H  
ATOM   1058 2HB  GLU A  65     -15.795  18.133 -19.120  1.00  1.160          H  
ATOM   1059 1HG  GLU A  65     -13.938  16.544 -19.291  1.00  1.160          H  
ATOM   1060 2HG  GLU A  65     -15.036  15.287 -19.853  1.00  1.160          H  
ATOM   1061  N   SER A  66     -18.432  17.240 -16.801  1.00  0.730          N  
ATOM   1062  CA  SER A  66     -19.334  18.164 -16.120  1.00  0.740          C  
ATOM   1063  C   SER A  66     -19.149  18.101 -14.599  1.00  0.700          C  
ATOM   1064  O   SER A  66     -19.684  18.937 -13.864  1.00  0.710          O  
ATOM   1065  CB  SER A  66     -20.781  17.868 -16.472  1.00  1.030          C  
ATOM   1066  OG  SER A  66     -21.212  16.659 -15.908  1.00  1.030          O  
ATOM   1067  H   SER A  66     -18.774  16.310 -17.086  1.00  0.880          H  
ATOM   1068  HA  SER A  66     -19.101  19.176 -16.450  1.00  0.890          H  
ATOM   1069 1HB  SER A  66     -21.408  18.681 -16.112  1.00  1.240          H  
ATOM   1070 2HB  SER A  66     -20.890  17.823 -17.553  1.00  1.240          H  
ATOM   1071  HG  SER A  66     -20.814  15.938 -16.448  1.00  1.240          H  
ATOM   1072  N   ARG A  67     -18.413  17.090 -14.124  1.00  0.660          N  
ATOM   1073  CA  ARG A  67     -18.182  16.887 -12.699  1.00  0.620          C  
ATOM   1074  C   ARG A  67     -16.696  16.889 -12.341  1.00  0.560          C  
ATOM   1075  O   ARG A  67     -16.310  17.370 -11.273  1.00  0.550          O  
ATOM   1076  CB  ARG A  67     -18.819  15.593 -12.225  1.00  0.880          C  
ATOM   1077  CG  ARG A  67     -18.638  15.315 -10.736  1.00  0.880          C  
ATOM   1078  CD  ARG A  67     -19.373  14.112 -10.288  1.00  0.880          C  
ATOM   1079  NE  ARG A  67     -19.035  13.788  -8.909  1.00  0.880          N  
ATOM   1080  CZ  ARG A  67     -19.296  12.620  -8.278  1.00  0.880          C  
ATOM   1081  NH1 ARG A  67     -19.894  11.617  -8.899  1.00  0.880          N  
ATOM   1082  NH2 ARG A  67     -18.936  12.482  -7.010  1.00  0.880          N  
ATOM   1083  H   ARG A  67     -17.972  16.457 -14.791  1.00  0.790          H  
ATOM   1084  HA  ARG A  67     -18.656  17.706 -12.160  1.00  0.740          H  
ATOM   1085 1HB  ARG A  67     -19.887  15.620 -12.434  1.00  1.060          H  
ATOM   1086 2HB  ARG A  67     -18.402  14.757 -12.785  1.00  1.060          H  
ATOM   1087 1HG  ARG A  67     -17.581  15.152 -10.517  1.00  1.060          H  
ATOM   1088 2HG  ARG A  67     -18.994  16.170 -10.162  1.00  1.060          H  
ATOM   1089 1HD  ARG A  67     -20.443  14.316 -10.335  1.00  1.060          H  
ATOM   1090 2HD  ARG A  67     -19.147  13.266 -10.920  1.00  1.060          H  
ATOM   1091  HE  ARG A  67     -18.569  14.509  -8.372  1.00  1.060          H  
ATOM   1092 1HH1 ARG A  67     -20.179  11.679  -9.888  1.00  1.060          H  
ATOM   1093 2HH1 ARG A  67     -20.074  10.756  -8.409  1.00  1.060          H  
ATOM   1094 1HH2 ARG A  67     -18.476  13.243  -6.528  1.00  1.060          H  
ATOM   1095 2HH2 ARG A  67     -19.120  11.618  -6.521  1.00  1.060          H  
ATOM   1096  N   PHE A  68     -15.868  16.333 -13.218  1.00  0.540          N  
ATOM   1097  CA  PHE A  68     -14.448  16.183 -12.952  1.00  0.490          C  
ATOM   1098  C   PHE A  68     -13.645  16.978 -13.956  1.00  0.560          C  
ATOM   1099  O   PHE A  68     -14.073  17.146 -15.092  1.00  0.780          O  
ATOM   1100  CB  PHE A  68     -14.055  14.720 -13.051  1.00  0.710          C  
ATOM   1101  CG  PHE A  68     -14.729  13.851 -12.053  1.00  0.710          C  
ATOM   1102  CD1 PHE A  68     -15.913  13.246 -12.377  1.00  0.710          C  
ATOM   1103  CD2 PHE A  68     -14.194  13.627 -10.801  1.00  0.710          C  
ATOM   1104  CE1 PHE A  68     -16.552  12.437 -11.494  1.00  0.710          C  
ATOM   1105  CE2 PHE A  68     -14.843  12.807  -9.902  1.00  0.710          C  
ATOM   1106  CZ  PHE A  68     -16.029  12.209 -10.258  1.00  0.710          C  
ATOM   1107  H   PHE A  68     -16.231  15.943 -14.088  1.00  0.650          H  
ATOM   1108  HA  PHE A  68     -14.229  16.554 -11.952  1.00  0.590          H  
ATOM   1109 1HB  PHE A  68     -14.316  14.352 -14.047  1.00  0.850          H  
ATOM   1110 2HB  PHE A  68     -12.978  14.611 -12.940  1.00  0.850          H  
ATOM   1111  HD1 PHE A  68     -16.342  13.411 -13.370  1.00  0.850          H  
ATOM   1112  HD2 PHE A  68     -13.251  14.102 -10.528  1.00  0.850          H  
ATOM   1113  HE1 PHE A  68     -17.482  11.974 -11.799  1.00  0.850          H  
ATOM   1114  HE2 PHE A  68     -14.418  12.633  -8.916  1.00  0.850          H  
ATOM   1115  HZ  PHE A  68     -16.550  11.557  -9.559  1.00  0.850          H  
ATOM   1116  N   ASP A  69     -12.453  17.405 -13.568  1.00  0.600          N  
ATOM   1117  CA  ASP A  69     -11.594  18.148 -14.478  1.00  0.720          C  
ATOM   1118  C   ASP A  69     -10.155  17.655 -14.360  1.00  0.600          C  
ATOM   1119  O   ASP A  69      -9.863  16.726 -13.599  1.00  0.470          O  
ATOM   1120  CB  ASP A  69     -11.720  19.656 -14.160  1.00  0.960          C  
ATOM   1121  CG  ASP A  69     -11.391  20.648 -15.328  1.00  0.960          C  
ATOM   1122  OD1 ASP A  69     -10.627  20.300 -16.213  1.00  0.960          O  
ATOM   1123  OD2 ASP A  69     -11.906  21.735 -15.310  1.00  0.960          O  
ATOM   1124  H   ASP A  69     -12.154  17.252 -12.616  1.00  0.720          H  
ATOM   1125  HA  ASP A  69     -11.931  17.978 -15.501  1.00  0.860          H  
ATOM   1126 1HB  ASP A  69     -12.739  19.860 -13.824  1.00  1.150          H  
ATOM   1127 2HB  ASP A  69     -11.052  19.893 -13.326  1.00  1.150          H  
ATOM   1128  N   LYS A  70      -9.269  18.258 -15.133  1.00  0.690          N  
ATOM   1129  CA  LYS A  70      -7.859  17.908 -15.128  1.00  0.590          C  
ATOM   1130  C   LYS A  70      -7.162  18.453 -13.899  1.00  0.540          C  
ATOM   1131  O   LYS A  70      -7.247  19.643 -13.604  1.00  0.560          O  
ATOM   1132  CB  LYS A  70      -7.157  18.460 -16.367  1.00  0.870          C  
ATOM   1133  CG  LYS A  70      -5.692  18.041 -16.501  1.00  0.870          C  
ATOM   1134  CD  LYS A  70      -5.052  18.606 -17.760  1.00  0.870          C  
ATOM   1135  CE  LYS A  70      -3.635  18.089 -17.918  1.00  0.870          C  
ATOM   1136  NZ  LYS A  70      -2.950  18.701 -19.046  1.00  0.870          N  
ATOM   1137  H   LYS A  70      -9.620  18.999 -15.739  1.00  0.830          H  
ATOM   1138  HA  LYS A  70      -7.769  16.822 -15.116  1.00  0.710          H  
ATOM   1139 1HB  LYS A  70      -7.690  18.138 -17.261  1.00  1.040          H  
ATOM   1140 2HB  LYS A  70      -7.195  19.548 -16.337  1.00  1.040          H  
ATOM   1141 1HG  LYS A  70      -5.122  18.409 -15.643  1.00  1.040          H  
ATOM   1142 2HG  LYS A  70      -5.623  16.954 -16.518  1.00  1.040          H  
ATOM   1143 1HD  LYS A  70      -5.637  18.332 -18.638  1.00  1.040          H  
ATOM   1144 2HD  LYS A  70      -5.011  19.698 -17.695  1.00  1.040          H  
ATOM   1145 1HE  LYS A  70      -3.082  18.297 -17.032  1.00  1.040          H  
ATOM   1146 2HE  LYS A  70      -3.663  17.012 -18.072  1.00  1.040          H  
ATOM   1147 1HZ  LYS A  70      -1.985  18.312 -19.109  1.00  1.040          H  
ATOM   1148 2HZ  LYS A  70      -3.461  18.489 -19.892  1.00  1.040          H  
ATOM   1149 3HZ  LYS A  70      -2.898  19.749 -18.893  1.00  1.040          H  
ATOM   1150  N   ASN A  71      -6.425  17.594 -13.218  1.00  0.530          N  
ATOM   1151  CA  ASN A  71      -5.667  17.985 -12.044  1.00  0.510          C  
ATOM   1152  C   ASN A  71      -4.238  17.556 -12.222  1.00  0.480          C  
ATOM   1153  O   ASN A  71      -3.964  16.367 -12.387  1.00  0.600          O  
ATOM   1154  CB  ASN A  71      -6.269  17.414 -10.783  1.00  0.720          C  
ATOM   1155  CG  ASN A  71      -7.626  17.986 -10.501  1.00  0.720          C  
ATOM   1156  OD1 ASN A  71      -7.765  19.144 -10.083  1.00  0.720          O  
ATOM   1157  ND2 ASN A  71      -8.635  17.189 -10.729  1.00  0.720          N  
ATOM   1158  H   ASN A  71      -6.404  16.630 -13.520  1.00  0.640          H  
ATOM   1159  HA  ASN A  71      -5.669  19.058 -11.966  1.00  0.610          H  
ATOM   1160 1HB  ASN A  71      -6.352  16.332 -10.876  1.00  0.870          H  
ATOM   1161 2HB  ASN A  71      -5.609  17.624  -9.941  1.00  0.870          H  
ATOM   1162 1HD2 ASN A  71      -9.574  17.488 -10.583  1.00  0.870          H  
ATOM   1163 2HD2 ASN A  71      -8.471  16.268 -11.081  1.00  0.870          H  
ATOM   1164  N   LEU A  72      -3.320  18.505 -12.261  1.00  0.440          N  
ATOM   1165  CA  LEU A  72      -1.958  18.097 -12.498  1.00  0.430          C  
ATOM   1166  C   LEU A  72      -1.491  17.262 -11.331  1.00  0.480          C  
ATOM   1167  O   LEU A  72      -1.659  17.646 -10.170  1.00  0.610          O  
ATOM   1168  CB  LEU A  72      -1.027  19.298 -12.642  1.00  0.610          C  
ATOM   1169  CG  LEU A  72      -1.337  20.278 -13.779  1.00  0.610          C  
ATOM   1170  CD1 LEU A  72      -0.288  21.375 -13.745  1.00  0.610          C  
ATOM   1171  CD2 LEU A  72      -1.396  19.585 -15.118  1.00  0.610          C  
ATOM   1172  H   LEU A  72      -3.571  19.476 -12.128  1.00  0.530          H  
ATOM   1173  HA  LEU A  72      -1.919  17.476 -13.384  1.00  0.520          H  
ATOM   1174 1HB  LEU A  72      -1.052  19.859 -11.709  1.00  0.730          H  
ATOM   1175 2HB  LEU A  72      -0.009  18.929 -12.783  1.00  0.730          H  
ATOM   1176  HG  LEU A  72      -2.301  20.733 -13.598  1.00  0.730          H  
ATOM   1177 1HD1 LEU A  72      -0.511  22.109 -14.521  1.00  0.730          H  
ATOM   1178 2HD1 LEU A  72      -0.298  21.859 -12.774  1.00  0.730          H  
ATOM   1179 3HD1 LEU A  72       0.698  20.946 -13.926  1.00  0.730          H  
ATOM   1180 1HD2 LEU A  72      -1.632  20.321 -15.890  1.00  0.730          H  
ATOM   1181 2HD2 LEU A  72      -0.436  19.126 -15.338  1.00  0.730          H  
ATOM   1182 3HD2 LEU A  72      -2.164  18.836 -15.099  1.00  0.730          H  
ATOM   1183  N   SER A  73      -0.913  16.118 -11.645  1.00  0.460          N  
ATOM   1184  CA  SER A  73      -0.383  15.214 -10.657  1.00  0.500          C  
ATOM   1185  C   SER A  73       0.928  15.772 -10.192  1.00  0.490          C  
ATOM   1186  O   SER A  73       1.486  16.657 -10.844  1.00  0.460          O  
ATOM   1187  CB  SER A  73      -0.200  13.836 -11.265  1.00  0.680          C  
ATOM   1188  OG  SER A  73       0.807  13.843 -12.253  1.00  0.680          O  
ATOM   1189  H   SER A  73      -0.844  15.857 -12.616  1.00  0.550          H  
ATOM   1190  HA  SER A  73      -1.071  15.157  -9.811  1.00  0.600          H  
ATOM   1191 1HB  SER A  73       0.057  13.123 -10.484  1.00  0.820          H  
ATOM   1192 2HB  SER A  73      -1.141  13.513 -11.707  1.00  0.820          H  
ATOM   1193  HG  SER A  73       0.803  12.949 -12.633  1.00  0.820          H  
ATOM   1194  N   GLN A  74       1.479  15.240  -9.109  1.00  0.540          N  
ATOM   1195  CA  GLN A  74       2.767  15.764  -8.692  1.00  0.570          C  
ATOM   1196  C   GLN A  74       3.794  15.520  -9.794  1.00  0.560          C  
ATOM   1197  O   GLN A  74       4.695  16.338 -10.009  1.00  0.590          O  
ATOM   1198  CB  GLN A  74       3.195  15.145  -7.364  1.00  0.790          C  
ATOM   1199  CG  GLN A  74       4.434  15.756  -6.768  1.00  0.790          C  
ATOM   1200  CD  GLN A  74       4.255  17.233  -6.403  1.00  0.790          C  
ATOM   1201  OE1 GLN A  74       3.227  17.648  -5.851  1.00  0.790          O  
ATOM   1202  NE2 GLN A  74       5.262  18.038  -6.711  1.00  0.790          N  
ATOM   1203  H   GLN A  74       1.005  14.517  -8.584  1.00  0.650          H  
ATOM   1204  HA  GLN A  74       2.670  16.837  -8.553  1.00  0.680          H  
ATOM   1205 1HB  GLN A  74       2.389  15.244  -6.638  1.00  0.940          H  
ATOM   1206 2HB  GLN A  74       3.384  14.082  -7.504  1.00  0.940          H  
ATOM   1207 1HG  GLN A  74       4.708  15.209  -5.868  1.00  0.940          H  
ATOM   1208 2HG  GLN A  74       5.219  15.688  -7.498  1.00  0.940          H  
ATOM   1209 1HE2 GLN A  74       5.214  19.015  -6.497  1.00  0.940          H  
ATOM   1210 2HE2 GLN A  74       6.083  17.671  -7.166  1.00  0.940          H  
ATOM   1211  N   ALA A  75       3.667  14.389 -10.495  1.00  0.580          N  
ATOM   1212  CA  ALA A  75       4.581  14.110 -11.582  1.00  0.610          C  
ATOM   1213  C   ALA A  75       4.443  15.166 -12.668  1.00  0.540          C  
ATOM   1214  O   ALA A  75       5.457  15.682 -13.130  1.00  0.560          O  
ATOM   1215  CB  ALA A  75       4.320  12.737 -12.163  1.00  0.840          C  
ATOM   1216  H   ALA A  75       2.930  13.740 -10.262  1.00  0.700          H  
ATOM   1217  HA  ALA A  75       5.598  14.149 -11.194  1.00  0.730          H  
ATOM   1218 1HB  ALA A  75       5.028  12.544 -12.968  1.00  1.010          H  
ATOM   1219 2HB  ALA A  75       4.439  11.985 -11.385  1.00  1.010          H  
ATOM   1220 3HB  ALA A  75       3.308  12.697 -12.555  1.00  1.010          H  
ATOM   1221  N   LEU A  76       3.205  15.536 -13.042  1.00  0.470          N  
ATOM   1222  CA  LEU A  76       3.043  16.564 -14.072  1.00  0.410          C  
ATOM   1223  C   LEU A  76       3.583  17.901 -13.611  1.00  0.400          C  
ATOM   1224  O   LEU A  76       4.163  18.643 -14.411  1.00  0.400          O  
ATOM   1225  CB  LEU A  76       1.590  16.718 -14.532  1.00  0.600          C  
ATOM   1226  CG  LEU A  76       0.994  15.558 -15.398  1.00  0.600          C  
ATOM   1227  CD1 LEU A  76      -0.499  15.791 -15.585  1.00  0.600          C  
ATOM   1228  CD2 LEU A  76       1.669  15.526 -16.790  1.00  0.600          C  
ATOM   1229  H   LEU A  76       2.393  15.062 -12.646  1.00  0.560          H  
ATOM   1230  HA  LEU A  76       3.629  16.258 -14.924  1.00  0.490          H  
ATOM   1231 1HB  LEU A  76       0.975  16.822 -13.645  1.00  0.720          H  
ATOM   1232 2HB  LEU A  76       1.512  17.637 -15.109  1.00  0.720          H  
ATOM   1233  HG  LEU A  76       1.146  14.605 -14.892  1.00  0.720          H  
ATOM   1234 1HD1 LEU A  76      -0.918  14.986 -16.188  1.00  0.720          H  
ATOM   1235 2HD1 LEU A  76      -0.992  15.804 -14.630  1.00  0.720          H  
ATOM   1236 3HD1 LEU A  76      -0.661  16.741 -16.095  1.00  0.720          H  
ATOM   1237 1HD2 LEU A  76       1.229  14.722 -17.380  1.00  0.720          H  
ATOM   1238 2HD2 LEU A  76       1.495  16.473 -17.297  1.00  0.720          H  
ATOM   1239 3HD2 LEU A  76       2.734  15.352 -16.705  1.00  0.720          H  
ATOM   1240  N   LYS A  77       3.414  18.218 -12.329  1.00  0.430          N  
ATOM   1241  CA  LYS A  77       3.929  19.474 -11.819  1.00  0.490          C  
ATOM   1242  C   LYS A  77       5.445  19.529 -12.022  1.00  0.560          C  
ATOM   1243  O   LYS A  77       5.968  20.554 -12.467  1.00  0.600          O  
ATOM   1244  CB  LYS A  77       3.582  19.642 -10.342  1.00  0.660          C  
ATOM   1245  CG  LYS A  77       2.110  19.891 -10.067  1.00  0.660          C  
ATOM   1246  CD  LYS A  77       1.838  19.968  -8.574  1.00  0.660          C  
ATOM   1247  CE  LYS A  77       0.356  20.086  -8.294  1.00  0.660          C  
ATOM   1248  NZ  LYS A  77       0.060  20.064  -6.833  1.00  0.660          N  
ATOM   1249  H   LYS A  77       2.890  17.580 -11.720  1.00  0.520          H  
ATOM   1250  HA  LYS A  77       3.473  20.284 -12.382  1.00  0.590          H  
ATOM   1251 1HB  LYS A  77       3.877  18.749  -9.798  1.00  0.790          H  
ATOM   1252 2HB  LYS A  77       4.147  20.473  -9.930  1.00  0.790          H  
ATOM   1253 1HG  LYS A  77       1.813  20.829 -10.537  1.00  0.790          H  
ATOM   1254 2HG  LYS A  77       1.514  19.094 -10.499  1.00  0.790          H  
ATOM   1255 1HD  LYS A  77       2.218  19.077  -8.083  1.00  0.790          H  
ATOM   1256 2HD  LYS A  77       2.346  20.833  -8.155  1.00  0.790          H  
ATOM   1257 1HE  LYS A  77      -0.015  21.017  -8.719  1.00  0.790          H  
ATOM   1258 2HE  LYS A  77      -0.158  19.251  -8.771  1.00  0.790          H  
ATOM   1259 1HZ  LYS A  77      -0.936  20.137  -6.694  1.00  0.790          H  
ATOM   1260 2HZ  LYS A  77       0.392  19.188  -6.435  1.00  0.790          H  
ATOM   1261 3HZ  LYS A  77       0.522  20.837  -6.377  1.00  0.790          H  
ATOM   1262  N   PHE A  78       6.149  18.409 -11.762  1.00  0.620          N  
ATOM   1263  CA  PHE A  78       7.596  18.347 -11.991  1.00  0.720          C  
ATOM   1264  C   PHE A  78       7.934  18.400 -13.481  1.00  0.760          C  
ATOM   1265  O   PHE A  78       8.867  19.094 -13.887  1.00  0.910          O  
ATOM   1266  CB  PHE A  78       8.223  17.075 -11.414  1.00  0.970          C  
ATOM   1267  CG  PHE A  78       8.444  17.068  -9.928  1.00  0.970          C  
ATOM   1268  CD1 PHE A  78       7.760  16.190  -9.103  1.00  0.970          C  
ATOM   1269  CD2 PHE A  78       9.363  17.938  -9.354  1.00  0.970          C  
ATOM   1270  CE1 PHE A  78       7.998  16.179  -7.740  1.00  0.970          C  
ATOM   1271  CE2 PHE A  78       9.589  17.932  -7.995  1.00  0.970          C  
ATOM   1272  CZ  PHE A  78       8.907  17.050  -7.189  1.00  0.970          C  
ATOM   1273  H   PHE A  78       5.663  17.612 -11.332  1.00  0.740          H  
ATOM   1274  HA  PHE A  78       8.054  19.212 -11.513  1.00  0.860          H  
ATOM   1275 1HB  PHE A  78       7.578  16.229 -11.662  1.00  1.160          H  
ATOM   1276 2HB  PHE A  78       9.180  16.900 -11.898  1.00  1.160          H  
ATOM   1277  HD1 PHE A  78       7.037  15.497  -9.539  1.00  1.160          H  
ATOM   1278  HD2 PHE A  78       9.915  18.635  -9.994  1.00  1.160          H  
ATOM   1279  HE1 PHE A  78       7.468  15.478  -7.098  1.00  1.160          H  
ATOM   1280  HE2 PHE A  78      10.314  18.620  -7.558  1.00  1.160          H  
ATOM   1281  HZ  PHE A  78       9.093  17.039  -6.115  1.00  1.160          H  
ATOM   1282  N   VAL A  79       7.135  17.714 -14.305  1.00  0.670          N  
ATOM   1283  CA  VAL A  79       7.333  17.652 -15.754  1.00  0.770          C  
ATOM   1284  C   VAL A  79       7.298  19.048 -16.346  1.00  0.620          C  
ATOM   1285  O   VAL A  79       8.002  19.303 -17.323  1.00  0.640          O  
ATOM   1286  CB  VAL A  79       6.323  16.728 -16.469  1.00  1.040          C  
ATOM   1287  CG1 VAL A  79       6.441  16.862 -17.974  1.00  1.040          C  
ATOM   1288  CG2 VAL A  79       6.609  15.284 -16.119  1.00  1.040          C  
ATOM   1289  H   VAL A  79       6.385  17.157 -13.888  1.00  0.800          H  
ATOM   1290  HA  VAL A  79       8.320  17.232 -15.934  1.00  0.920          H  
ATOM   1291  HB  VAL A  79       5.325  17.007 -16.176  1.00  1.250          H  
ATOM   1292 1HG1 VAL A  79       5.719  16.198 -18.440  1.00  1.250          H  
ATOM   1293 2HG1 VAL A  79       6.242  17.863 -18.284  1.00  1.250          H  
ATOM   1294 3HG1 VAL A  79       7.446  16.588 -18.296  1.00  1.250          H  
ATOM   1295 1HG2 VAL A  79       5.890  14.639 -16.623  1.00  1.250          H  
ATOM   1296 2HG2 VAL A  79       7.617  15.031 -16.444  1.00  1.250          H  
ATOM   1297 3HG2 VAL A  79       6.542  15.130 -15.074  1.00  1.250          H  
ATOM   1298  N   ARG A  80       6.489  19.958 -15.783  1.00  0.580          N  
ATOM   1299  CA  ARG A  80       6.428  21.343 -16.276  1.00  0.530          C  
ATOM   1300  C   ARG A  80       7.827  21.935 -16.497  1.00  0.650          C  
ATOM   1301  O   ARG A  80       8.027  22.734 -17.413  1.00  0.670          O  
ATOM   1302  CB  ARG A  80       5.739  22.294 -15.305  1.00  0.760          C  
ATOM   1303  CG  ARG A  80       4.253  22.154 -15.142  1.00  0.760          C  
ATOM   1304  CD  ARG A  80       3.708  23.152 -14.182  1.00  0.760          C  
ATOM   1305  NE  ARG A  80       4.247  22.961 -12.834  1.00  0.760          N  
ATOM   1306  CZ  ARG A  80       3.973  23.742 -11.761  1.00  0.760          C  
ATOM   1307  NH1 ARG A  80       3.138  24.764 -11.866  1.00  0.760          N  
ATOM   1308  NH2 ARG A  80       4.552  23.480 -10.598  1.00  0.760          N  
ATOM   1309  H   ARG A  80       5.870  19.659 -15.019  1.00  0.700          H  
ATOM   1310  HA  ARG A  80       5.879  21.351 -17.220  1.00  0.640          H  
ATOM   1311 1HB  ARG A  80       6.198  22.189 -14.330  1.00  0.910          H  
ATOM   1312 2HB  ARG A  80       5.921  23.317 -15.630  1.00  0.910          H  
ATOM   1313 1HG  ARG A  80       3.788  22.355 -16.102  1.00  0.910          H  
ATOM   1314 2HG  ARG A  80       4.001  21.154 -14.803  1.00  0.910          H  
ATOM   1315 1HD  ARG A  80       3.965  24.154 -14.521  1.00  0.910          H  
ATOM   1316 2HD  ARG A  80       2.623  23.042 -14.139  1.00  0.910          H  
ATOM   1317  HE  ARG A  80       4.905  22.171 -12.696  1.00  0.910          H  
ATOM   1318 1HH1 ARG A  80       2.695  24.973 -12.748  1.00  0.910          H  
ATOM   1319 2HH1 ARG A  80       2.946  25.345 -11.061  1.00  0.910          H  
ATOM   1320 1HH2 ARG A  80       5.214  22.712 -10.525  1.00  0.910          H  
ATOM   1321 2HH2 ARG A  80       4.359  24.055  -9.793  1.00  0.910          H  
ATOM   1322  N   ASP A  81       8.841  21.522 -15.728  1.00  0.790          N  
ATOM   1323  CA  ASP A  81      10.183  22.077 -15.908  1.00  0.960          C  
ATOM   1324  C   ASP A  81      10.720  21.836 -17.328  1.00  0.950          C  
ATOM   1325  O   ASP A  81      11.630  22.532 -17.783  1.00  1.090          O  
ATOM   1326  CB  ASP A  81      11.165  21.475 -14.898  1.00  1.280          C  
ATOM   1327  CG  ASP A  81      10.994  21.995 -13.458  1.00  1.280          C  
ATOM   1328  OD1 ASP A  81      10.342  22.998 -13.260  1.00  1.280          O  
ATOM   1329  OD2 ASP A  81      11.525  21.372 -12.567  1.00  1.280          O  
ATOM   1330  H   ASP A  81       8.704  20.829 -14.980  1.00  0.950          H  
ATOM   1331  HA  ASP A  81      10.133  23.152 -15.741  1.00  1.150          H  
ATOM   1332 1HB  ASP A  81      11.028  20.391 -14.885  1.00  1.530          H  
ATOM   1333 2HB  ASP A  81      12.184  21.664 -15.228  1.00  1.530          H  
ATOM   1334  N   PHE A  82      10.178  20.826 -18.006  1.00  0.850          N  
ATOM   1335  CA  PHE A  82      10.587  20.440 -19.340  1.00  0.910          C  
ATOM   1336  C   PHE A  82       9.491  20.726 -20.374  1.00  0.800          C  
ATOM   1337  O   PHE A  82       9.788  21.025 -21.533  1.00  0.890          O  
ATOM   1338  CB  PHE A  82      10.863  18.946 -19.319  1.00  1.250          C  
ATOM   1339  CG  PHE A  82      11.859  18.606 -18.274  1.00  1.250          C  
ATOM   1340  CD1 PHE A  82      11.419  18.084 -17.064  1.00  1.250          C  
ATOM   1341  CD2 PHE A  82      13.210  18.826 -18.454  1.00  1.250          C  
ATOM   1342  CE1 PHE A  82      12.303  17.786 -16.061  1.00  1.250          C  
ATOM   1343  CE2 PHE A  82      14.104  18.527 -17.448  1.00  1.250          C  
ATOM   1344  CZ  PHE A  82      13.649  18.007 -16.250  1.00  1.250          C  
ATOM   1345  H   PHE A  82       9.435  20.311 -17.563  1.00  1.020          H  
ATOM   1346  HA  PHE A  82      11.485  20.993 -19.610  1.00  1.090          H  
ATOM   1347 1HB  PHE A  82       9.935  18.404 -19.113  1.00  1.500          H  
ATOM   1348 2HB  PHE A  82      11.239  18.620 -20.285  1.00  1.500          H  
ATOM   1349  HD1 PHE A  82      10.355  17.920 -16.915  1.00  1.500          H  
ATOM   1350  HD2 PHE A  82      13.567  19.244 -19.397  1.00  1.500          H  
ATOM   1351  HE1 PHE A  82      11.938  17.382 -15.115  1.00  1.500          H  
ATOM   1352  HE2 PHE A  82      15.169  18.704 -17.594  1.00  1.500          H  
ATOM   1353  HZ  PHE A  82      14.355  17.775 -15.454  1.00  1.500          H  
ATOM   1354  N   PHE A  83       8.215  20.619 -19.964  1.00  0.630          N  
ATOM   1355  CA  PHE A  83       7.098  20.819 -20.902  1.00  0.540          C  
ATOM   1356  C   PHE A  83       6.391  22.173 -20.820  1.00  0.450          C  
ATOM   1357  O   PHE A  83       5.529  22.464 -21.662  1.00  0.400          O  
ATOM   1358  CB  PHE A  83       6.025  19.736 -20.769  1.00  0.790          C  
ATOM   1359  CG  PHE A  83       6.385  18.320 -21.224  1.00  0.790          C  
ATOM   1360  CD1 PHE A  83       7.607  17.981 -21.804  1.00  0.790          C  
ATOM   1361  CD2 PHE A  83       5.438  17.323 -21.099  1.00  0.790          C  
ATOM   1362  CE1 PHE A  83       7.846  16.689 -22.217  1.00  0.790          C  
ATOM   1363  CE2 PHE A  83       5.674  16.040 -21.513  1.00  0.790          C  
ATOM   1364  CZ  PHE A  83       6.878  15.720 -22.070  1.00  0.790          C  
ATOM   1365  H   PHE A  83       8.036  20.353 -18.996  1.00  0.760          H  
ATOM   1366  HA  PHE A  83       7.501  20.753 -21.911  1.00  0.650          H  
ATOM   1367 1HB  PHE A  83       5.737  19.685 -19.728  1.00  0.950          H  
ATOM   1368 2HB  PHE A  83       5.138  20.049 -21.315  1.00  0.950          H  
ATOM   1369  HD1 PHE A  83       8.383  18.723 -21.940  1.00  0.950          H  
ATOM   1370  HD2 PHE A  83       4.494  17.568 -20.661  1.00  0.950          H  
ATOM   1371  HE1 PHE A  83       8.806  16.436 -22.666  1.00  0.950          H  
ATOM   1372  HE2 PHE A  83       4.902  15.276 -21.399  1.00  0.950          H  
ATOM   1373  HZ  PHE A  83       7.070  14.702 -22.402  1.00  0.950          H  
ATOM   1374  N   GLY A  84       6.728  22.997 -19.831  1.00  0.460          N  
ATOM   1375  CA  GLY A  84       6.147  24.316 -19.690  1.00  0.430          C  
ATOM   1376  C   GLY A  84       4.639  24.296 -19.578  1.00  0.340          C  
ATOM   1377  O   GLY A  84       4.048  23.624 -18.721  1.00  0.300          O  
ATOM   1378  H   GLY A  84       7.402  22.727 -19.123  1.00  0.550          H  
ATOM   1379 1HA  GLY A  84       6.569  24.791 -18.804  1.00  0.520          H  
ATOM   1380 2HA  GLY A  84       6.438  24.929 -20.544  1.00  0.520          H  
ATOM   1381  N   ASP A  85       4.027  25.086 -20.447  1.00  0.330          N  
ATOM   1382  CA  ASP A  85       2.605  25.264 -20.542  1.00  0.280          C  
ATOM   1383  C   ASP A  85       1.978  24.604 -21.771  1.00  0.250          C  
ATOM   1384  O   ASP A  85       0.922  25.049 -22.232  1.00  0.290          O  
ATOM   1385  CB  ASP A  85       2.298  26.758 -20.476  1.00  0.410          C  
ATOM   1386  CG  ASP A  85       3.044  27.515 -21.546  1.00  0.410          C  
ATOM   1387  OD1 ASP A  85       3.918  26.906 -22.149  1.00  0.410          O  
ATOM   1388  OD2 ASP A  85       2.776  28.676 -21.762  1.00  0.410          O  
ATOM   1389  H   ASP A  85       4.577  25.617 -21.130  1.00  0.400          H  
ATOM   1390  HA  ASP A  85       2.161  24.804 -19.661  1.00  0.340          H  
ATOM   1391 1HB  ASP A  85       1.228  26.915 -20.605  1.00  0.490          H  
ATOM   1392 2HB  ASP A  85       2.574  27.150 -19.497  1.00  0.490          H  
ATOM   1393  N   GLY A  86       2.582  23.531 -22.282  1.00  0.270          N  
ATOM   1394  CA  GLY A  86       1.975  22.858 -23.419  1.00  0.330          C  
ATOM   1395  C   GLY A  86       0.752  22.061 -22.954  1.00  0.300          C  
ATOM   1396  O   GLY A  86       0.420  22.028 -21.767  1.00  0.280          O  
ATOM   1397  H   GLY A  86       3.483  23.209 -21.905  1.00  0.320          H  
ATOM   1398 1HA  GLY A  86       1.682  23.594 -24.169  1.00  0.400          H  
ATOM   1399 2HA  GLY A  86       2.705  22.193 -23.880  1.00  0.400          H  
ATOM   1400  N   LEU A  87       0.084  21.362 -23.870  1.00  0.340          N  
ATOM   1401  CA  LEU A  87      -1.147  20.669 -23.469  1.00  0.340          C  
ATOM   1402  C   LEU A  87      -0.951  19.595 -22.401  1.00  0.350          C  
ATOM   1403  O   LEU A  87      -1.841  19.365 -21.577  1.00  0.360          O  
ATOM   1404  CB  LEU A  87      -1.839  20.043 -24.692  1.00  0.480          C  
ATOM   1405  CG  LEU A  87      -2.474  21.031 -25.722  1.00  0.480          C  
ATOM   1406  CD1 LEU A  87      -2.959  20.263 -26.935  1.00  0.480          C  
ATOM   1407  CD2 LEU A  87      -3.650  21.760 -25.094  1.00  0.480          C  
ATOM   1408  H   LEU A  87       0.386  21.364 -24.835  1.00  0.410          H  
ATOM   1409  HA  LEU A  87      -1.805  21.412 -23.035  1.00  0.410          H  
ATOM   1410 1HB  LEU A  87      -1.114  19.429 -25.221  1.00  0.570          H  
ATOM   1411 2HB  LEU A  87      -2.635  19.391 -24.330  1.00  0.570          H  
ATOM   1412  HG  LEU A  87      -1.729  21.747 -26.047  1.00  0.570          H  
ATOM   1413 1HD1 LEU A  87      -3.397  20.958 -27.652  1.00  0.570          H  
ATOM   1414 2HD1 LEU A  87      -2.124  19.742 -27.400  1.00  0.570          H  
ATOM   1415 3HD1 LEU A  87      -3.714  19.538 -26.632  1.00  0.570          H  
ATOM   1416 1HD2 LEU A  87      -4.077  22.419 -25.804  1.00  0.570          H  
ATOM   1417 2HD2 LEU A  87      -4.406  21.043 -24.780  1.00  0.570          H  
ATOM   1418 3HD2 LEU A  87      -3.335  22.341 -24.250  1.00  0.570          H  
ATOM   1419  N   PHE A  88       0.201  18.927 -22.400  1.00  0.390          N  
ATOM   1420  CA  PHE A  88       0.452  17.859 -21.438  1.00  0.460          C  
ATOM   1421  C   PHE A  88       0.403  18.325 -19.984  1.00  0.410          C  
ATOM   1422  O   PHE A  88      -0.244  17.692 -19.144  1.00  0.450          O  
ATOM   1423  CB  PHE A  88       1.867  17.305 -21.605  1.00  0.620          C  
ATOM   1424  CG  PHE A  88       2.145  16.476 -22.795  1.00  0.620          C  
ATOM   1425  CD1 PHE A  88       2.986  16.952 -23.793  1.00  0.620          C  
ATOM   1426  CD2 PHE A  88       1.603  15.214 -22.926  1.00  0.620          C  
ATOM   1427  CE1 PHE A  88       3.274  16.181 -24.893  1.00  0.620          C  
ATOM   1428  CE2 PHE A  88       1.889  14.441 -24.029  1.00  0.620          C  
ATOM   1429  CZ  PHE A  88       2.725  14.926 -25.012  1.00  0.620          C  
ATOM   1430  H   PHE A  88       0.902  19.142 -23.095  1.00  0.470          H  
ATOM   1431  HA  PHE A  88      -0.290  17.075 -21.588  1.00  0.550          H  
ATOM   1432 1HB  PHE A  88       2.550  18.145 -21.631  1.00  0.740          H  
ATOM   1433 2HB  PHE A  88       2.119  16.718 -20.722  1.00  0.740          H  
ATOM   1434  HD1 PHE A  88       3.434  17.943 -23.699  1.00  0.740          H  
ATOM   1435  HD2 PHE A  88       0.946  14.827 -22.145  1.00  0.740          H  
ATOM   1436  HE1 PHE A  88       3.940  16.561 -25.668  1.00  0.740          H  
ATOM   1437  HE2 PHE A  88       1.456  13.443 -24.125  1.00  0.740          H  
ATOM   1438  HZ  PHE A  88       2.953  14.313 -25.883  1.00  0.740          H  
ATOM   1439  N   THR A  89       1.046  19.460 -19.699  1.00  0.350          N  
ATOM   1440  CA  THR A  89       1.181  19.972 -18.340  1.00  0.330          C  
ATOM   1441  C   THR A  89       0.397  21.223 -17.977  1.00  0.280          C  
ATOM   1442  O   THR A  89       0.390  21.593 -16.803  1.00  0.370          O  
ATOM   1443  CB  THR A  89       2.668  20.205 -18.019  1.00  0.470          C  
ATOM   1444  OG1 THR A  89       3.262  21.107 -19.001  1.00  0.470          O  
ATOM   1445  CG2 THR A  89       3.411  18.910 -18.006  1.00  0.470          C  
ATOM   1446  H   THR A  89       1.509  19.974 -20.438  1.00  0.420          H  
ATOM   1447  HA  THR A  89       0.835  19.188 -17.668  1.00  0.400          H  
ATOM   1448  HB  THR A  89       2.747  20.643 -17.046  1.00  0.560          H  
ATOM   1449  HG1 THR A  89       3.247  22.061 -18.703  1.00  0.560          H  
ATOM   1450 1HG2 THR A  89       4.438  19.114 -17.758  1.00  0.560          H  
ATOM   1451 2HG2 THR A  89       2.985  18.256 -17.255  1.00  0.560          H  
ATOM   1452 3HG2 THR A  89       3.350  18.442 -18.970  1.00  0.560          H  
ATOM   1453  N   SER A  90      -0.203  21.920 -18.934  1.00  0.220          N  
ATOM   1454  CA  SER A  90      -0.968  23.101 -18.570  1.00  0.230          C  
ATOM   1455  C   SER A  90      -2.354  22.724 -18.064  1.00  0.220          C  
ATOM   1456  O   SER A  90      -2.841  21.585 -18.228  1.00  0.280          O  
ATOM   1457  CB  SER A  90      -1.037  24.072 -19.723  1.00  0.320          C  
ATOM   1458  OG  SER A  90      -1.768  23.579 -20.780  1.00  0.320          O  
ATOM   1459  H   SER A  90      -0.120  21.671 -19.922  1.00  0.260          H  
ATOM   1460  HA  SER A  90      -0.450  23.612 -17.756  1.00  0.280          H  
ATOM   1461 1HB  SER A  90      -1.464  25.017 -19.391  1.00  0.380          H  
ATOM   1462 2HB  SER A  90      -0.061  24.268 -20.041  1.00  0.380          H  
ATOM   1463  HG  SER A  90      -1.477  24.088 -21.548  1.00  0.380          H  
ATOM   1464  N   TRP A  91      -3.003  23.696 -17.437  1.00  0.240          N  
ATOM   1465  CA  TRP A  91      -4.342  23.509 -16.903  1.00  0.290          C  
ATOM   1466  C   TRP A  91      -5.398  23.875 -17.931  1.00  0.290          C  
ATOM   1467  O   TRP A  91      -5.208  24.777 -18.741  1.00  0.270          O  
ATOM   1468  CB  TRP A  91      -4.552  24.358 -15.678  1.00  0.390          C  
ATOM   1469  CG  TRP A  91      -3.775  23.997 -14.467  1.00  0.390          C  
ATOM   1470  CD1 TRP A  91      -2.552  24.463 -14.115  1.00  0.390          C  
ATOM   1471  CD2 TRP A  91      -4.202  23.150 -13.387  1.00  0.390          C  
ATOM   1472  NE1 TRP A  91      -2.188  23.956 -12.898  1.00  0.390          N  
ATOM   1473  CE2 TRP A  91      -3.182  23.153 -12.439  1.00  0.390          C  
ATOM   1474  CE3 TRP A  91      -5.352  22.417 -13.142  1.00  0.390          C  
ATOM   1475  CZ2 TRP A  91      -3.274  22.434 -11.263  1.00  0.390          C  
ATOM   1476  CZ3 TRP A  91      -5.450  21.718 -11.967  1.00  0.390          C  
ATOM   1477  CH2 TRP A  91      -4.440  21.715 -11.050  1.00  0.390          C  
ATOM   1478  H   TRP A  91      -2.544  24.616 -17.337  1.00  0.290          H  
ATOM   1479  HA  TRP A  91      -4.465  22.459 -16.629  1.00  0.350          H  
ATOM   1480 1HB  TRP A  91      -4.344  25.371 -15.909  1.00  0.460          H  
ATOM   1481 2HB  TRP A  91      -5.590  24.296 -15.422  1.00  0.460          H  
ATOM   1482  HD1 TRP A  91      -1.950  25.148 -14.707  1.00  0.460          H  
ATOM   1483  HE1 TRP A  91      -1.324  24.156 -12.420  1.00  0.460          H  
ATOM   1484  HE3 TRP A  91      -6.174  22.400 -13.859  1.00  0.460          H  
ATOM   1485  HZ2 TRP A  91      -2.477  22.431 -10.518  1.00  0.460          H  
ATOM   1486  HZ3 TRP A  91      -6.372  21.159 -11.788  1.00  0.460          H  
ATOM   1487  HH2 TRP A  91      -4.563  21.141 -10.131  1.00  0.460          H  
ATOM   1488  N   THR A  92      -6.559  23.253 -17.840  1.00  0.330          N  
ATOM   1489  CA  THR A  92      -7.650  23.519 -18.766  1.00  0.350          C  
ATOM   1490  C   THR A  92      -8.278  24.902 -18.601  1.00  0.370          C  
ATOM   1491  O   THR A  92      -9.017  25.360 -19.472  1.00  0.390          O  
ATOM   1492  CB  THR A  92      -8.694  22.411 -18.615  1.00  0.480          C  
ATOM   1493  OG1 THR A  92      -9.109  22.376 -17.244  1.00  0.480          O  
ATOM   1494  CG2 THR A  92      -8.069  21.082 -19.006  1.00  0.480          C  
ATOM   1495  H   THR A  92      -6.708  22.543 -17.134  1.00  0.400          H  
ATOM   1496  HA  THR A  92      -7.250  23.462 -19.774  1.00  0.420          H  
ATOM   1497  HB  THR A  92      -9.556  22.618 -19.248  1.00  0.580          H  
ATOM   1498  HG1 THR A  92      -9.822  21.687 -17.092  1.00  0.580          H  
ATOM   1499 1HG2 THR A  92      -8.806  20.288 -18.885  1.00  0.580          H  
ATOM   1500 2HG2 THR A  92      -7.754  21.127 -20.031  1.00  0.580          H  
ATOM   1501 3HG2 THR A  92      -7.213  20.876 -18.381  1.00  0.580          H  
ATOM   1502  N   HIS A  93      -7.996  25.573 -17.481  1.00  0.410          N  
ATOM   1503  CA  HIS A  93      -8.483  26.927 -17.263  1.00  0.490          C  
ATOM   1504  C   HIS A  93      -7.516  27.991 -17.800  1.00  0.460          C  
ATOM   1505  O   HIS A  93      -7.830  29.186 -17.753  1.00  0.510          O  
ATOM   1506  CB  HIS A  93      -8.771  27.246 -15.787  1.00  0.650          C  
ATOM   1507  CG  HIS A  93      -7.593  27.209 -14.858  1.00  0.650          C  
ATOM   1508  ND1 HIS A  93      -7.159  26.060 -14.244  1.00  0.650          N  
ATOM   1509  CD2 HIS A  93      -6.745  28.191 -14.466  1.00  0.650          C  
ATOM   1510  CE1 HIS A  93      -6.104  26.347 -13.481  1.00  0.650          C  
ATOM   1511  NE2 HIS A  93      -5.831  27.625 -13.613  1.00  0.650          N  
ATOM   1512  H   HIS A  93      -7.419  25.136 -16.775  1.00  0.490          H  
ATOM   1513  HA  HIS A  93      -9.421  27.050 -17.798  1.00  0.590          H  
ATOM   1514 1HB  HIS A  93      -9.215  28.238 -15.719  1.00  0.780          H  
ATOM   1515 2HB  HIS A  93      -9.509  26.538 -15.412  1.00  0.780          H  
ATOM   1516  HD2 HIS A  93      -6.782  29.236 -14.778  1.00  0.780          H  
ATOM   1517  HE1 HIS A  93      -5.548  25.648 -12.865  1.00  0.780          H  
ATOM   1518  HE2 HIS A  93      -5.064  28.116 -13.165  1.00  0.780          H  
ATOM   1519  N   GLU A  94      -6.333  27.580 -18.260  1.00  0.410          N  
ATOM   1520  CA  GLU A  94      -5.331  28.524 -18.722  1.00  0.430          C  
ATOM   1521  C   GLU A  94      -5.489  28.821 -20.200  1.00  0.410          C  
ATOM   1522  O   GLU A  94      -5.777  27.933 -21.010  1.00  0.360          O  
ATOM   1523  CB  GLU A  94      -3.940  27.991 -18.395  1.00  0.590          C  
ATOM   1524  CG  GLU A  94      -3.654  27.973 -16.897  1.00  0.590          C  
ATOM   1525  CD  GLU A  94      -2.376  27.273 -16.510  1.00  0.590          C  
ATOM   1526  OE1 GLU A  94      -1.876  26.494 -17.306  1.00  0.590          O  
ATOM   1527  OE2 GLU A  94      -1.923  27.478 -15.409  1.00  0.590          O  
ATOM   1528  H   GLU A  94      -6.120  26.582 -18.326  1.00  0.490          H  
ATOM   1529  HA  GLU A  94      -5.464  29.458 -18.175  1.00  0.520          H  
ATOM   1530 1HB  GLU A  94      -3.839  26.973 -18.775  1.00  0.710          H  
ATOM   1531 2HB  GLU A  94      -3.185  28.603 -18.883  1.00  0.710          H  
ATOM   1532 1HG  GLU A  94      -3.597  29.003 -16.552  1.00  0.710          H  
ATOM   1533 2HG  GLU A  94      -4.494  27.517 -16.394  1.00  0.710          H  
ATOM   1534  N   LYS A  95      -5.243  30.077 -20.561  1.00  0.490          N  
ATOM   1535  CA  LYS A  95      -5.367  30.507 -21.944  1.00  0.500          C  
ATOM   1536  C   LYS A  95      -4.466  29.754 -22.898  1.00  0.460          C  
ATOM   1537  O   LYS A  95      -4.875  29.457 -24.018  1.00  0.470          O  
ATOM   1538  CB  LYS A  95      -5.094  32.003 -22.062  1.00  0.700          C  
ATOM   1539  CG  LYS A  95      -6.190  32.886 -21.469  1.00  0.700          C  
ATOM   1540  CD  LYS A  95      -5.847  34.370 -21.600  1.00  0.700          C  
ATOM   1541  CE  LYS A  95      -6.943  35.255 -21.003  1.00  0.700          C  
ATOM   1542  NZ  LYS A  95      -6.601  36.705 -21.093  1.00  0.700          N  
ATOM   1543  H   LYS A  95      -4.997  30.748 -19.845  1.00  0.590          H  
ATOM   1544  HA  LYS A  95      -6.395  30.325 -22.257  1.00  0.600          H  
ATOM   1545 1HB  LYS A  95      -4.155  32.243 -21.564  1.00  0.840          H  
ATOM   1546 2HB  LYS A  95      -4.980  32.266 -23.114  1.00  0.840          H  
ATOM   1547 1HG  LYS A  95      -7.126  32.690 -21.995  1.00  0.840          H  
ATOM   1548 2HG  LYS A  95      -6.330  32.639 -20.418  1.00  0.840          H  
ATOM   1549 1HD  LYS A  95      -4.908  34.574 -21.084  1.00  0.840          H  
ATOM   1550 2HD  LYS A  95      -5.725  34.623 -22.653  1.00  0.840          H  
ATOM   1551 1HE  LYS A  95      -7.874  35.078 -21.540  1.00  0.840          H  
ATOM   1552 2HE  LYS A  95      -7.084  34.990 -19.956  1.00  0.840          H  
ATOM   1553 1HZ  LYS A  95      -7.349  37.253 -20.689  1.00  0.840          H  
ATOM   1554 2HZ  LYS A  95      -5.744  36.884 -20.587  1.00  0.840          H  
ATOM   1555 3HZ  LYS A  95      -6.480  36.966 -22.061  1.00  0.840          H  
ATOM   1556  N   ASN A  96      -3.245  29.436 -22.478  1.00  0.450          N  
ATOM   1557  CA  ASN A  96      -2.360  28.754 -23.405  1.00  0.440          C  
ATOM   1558  C   ASN A  96      -2.845  27.340 -23.706  1.00  0.360          C  
ATOM   1559  O   ASN A  96      -2.644  26.848 -24.820  1.00  0.400          O  
ATOM   1560  CB  ASN A  96      -0.931  28.795 -22.916  1.00  0.620          C  
ATOM   1561  CG  ASN A  96      -0.371  30.207 -23.046  1.00  0.620          C  
ATOM   1562  OD1 ASN A  96      -0.958  31.061 -23.734  1.00  0.620          O  
ATOM   1563  ND2 ASN A  96       0.744  30.470 -22.431  1.00  0.620          N  
ATOM   1564  H   ASN A  96      -2.939  29.699 -21.554  1.00  0.540          H  
ATOM   1565  HA  ASN A  96      -2.388  29.292 -24.353  1.00  0.530          H  
ATOM   1566 1HB  ASN A  96      -0.883  28.481 -21.871  1.00  0.740          H  
ATOM   1567 2HB  ASN A  96      -0.312  28.106 -23.496  1.00  0.740          H  
ATOM   1568 1HD2 ASN A  96       1.150  31.377 -22.501  1.00  0.740          H  
ATOM   1569 2HD2 ASN A  96       1.247  29.748 -21.914  1.00  0.740          H  
ATOM   1570  N   TRP A  97      -3.491  26.679 -22.728  1.00  0.300          N  
ATOM   1571  CA  TRP A  97      -4.008  25.335 -22.961  1.00  0.270          C  
ATOM   1572  C   TRP A  97      -5.084  25.444 -24.015  1.00  0.330          C  
ATOM   1573  O   TRP A  97      -5.099  24.698 -24.994  1.00  0.370          O  
ATOM   1574  CB  TRP A  97      -4.642  24.710 -21.703  1.00  0.390          C  
ATOM   1575  CG  TRP A  97      -5.146  23.269 -21.912  1.00  0.390          C  
ATOM   1576  CD1 TRP A  97      -4.447  22.113 -21.706  1.00  0.390          C  
ATOM   1577  CD2 TRP A  97      -6.450  22.849 -22.397  1.00  0.390          C  
ATOM   1578  NE1 TRP A  97      -5.212  21.033 -22.046  1.00  0.390          N  
ATOM   1579  CE2 TRP A  97      -6.430  21.464 -22.476  1.00  0.390          C  
ATOM   1580  CE3 TRP A  97      -7.606  23.527 -22.766  1.00  0.390          C  
ATOM   1581  CZ2 TRP A  97      -7.517  20.746 -22.925  1.00  0.390          C  
ATOM   1582  CZ3 TRP A  97      -8.688  22.815 -23.211  1.00  0.390          C  
ATOM   1583  CH2 TRP A  97      -8.647  21.458 -23.292  1.00  0.390          C  
ATOM   1584  H   TRP A  97      -3.641  27.124 -21.829  1.00  0.360          H  
ATOM   1585  HA  TRP A  97      -3.206  24.694 -23.324  1.00  0.320          H  
ATOM   1586 1HB  TRP A  97      -3.928  24.715 -20.893  1.00  0.470          H  
ATOM   1587 2HB  TRP A  97      -5.486  25.319 -21.377  1.00  0.470          H  
ATOM   1588  HD1 TRP A  97      -3.433  22.042 -21.340  1.00  0.470          H  
ATOM   1589  HE1 TRP A  97      -4.925  20.066 -21.995  1.00  0.470          H  
ATOM   1590  HE3 TRP A  97      -7.652  24.598 -22.697  1.00  0.470          H  
ATOM   1591  HZ2 TRP A  97      -7.506  19.659 -22.995  1.00  0.470          H  
ATOM   1592  HZ3 TRP A  97      -9.583  23.364 -23.497  1.00  0.470          H  
ATOM   1593  HH2 TRP A  97      -9.522  20.920 -23.653  1.00  0.470          H  
ATOM   1594  N   LYS A  98      -5.987  26.407 -23.806  1.00  0.350          N  
ATOM   1595  CA  LYS A  98      -7.131  26.609 -24.680  1.00  0.420          C  
ATOM   1596  C   LYS A  98      -6.712  26.929 -26.102  1.00  0.480          C  
ATOM   1597  O   LYS A  98      -7.254  26.351 -27.052  1.00  0.520          O  
ATOM   1598  CB  LYS A  98      -7.980  27.742 -24.117  1.00  0.560          C  
ATOM   1599  CG  LYS A  98      -8.686  27.389 -22.815  1.00  0.560          C  
ATOM   1600  CD  LYS A  98      -9.436  28.576 -22.240  1.00  0.560          C  
ATOM   1601  CE  LYS A  98     -10.030  28.232 -20.884  1.00  0.560          C  
ATOM   1602  NZ  LYS A  98     -10.702  29.399 -20.249  1.00  0.560          N  
ATOM   1603  H   LYS A  98      -5.888  26.991 -22.966  1.00  0.420          H  
ATOM   1604  HA  LYS A  98      -7.719  25.695 -24.709  1.00  0.500          H  
ATOM   1605 1HB  LYS A  98      -7.348  28.607 -23.932  1.00  0.670          H  
ATOM   1606 2HB  LYS A  98      -8.731  28.035 -24.848  1.00  0.670          H  
ATOM   1607 1HG  LYS A  98      -9.389  26.576 -22.996  1.00  0.670          H  
ATOM   1608 2HG  LYS A  98      -7.955  27.047 -22.079  1.00  0.670          H  
ATOM   1609 1HD  LYS A  98      -8.748  29.413 -22.117  1.00  0.670          H  
ATOM   1610 2HD  LYS A  98     -10.234  28.874 -22.918  1.00  0.670          H  
ATOM   1611 1HE  LYS A  98     -10.751  27.427 -21.004  1.00  0.670          H  
ATOM   1612 2HE  LYS A  98      -9.229  27.891 -20.233  1.00  0.670          H  
ATOM   1613 1HZ  LYS A  98     -11.068  29.122 -19.350  1.00  0.670          H  
ATOM   1614 2HZ  LYS A  98     -10.023  30.139 -20.119  1.00  0.670          H  
ATOM   1615 3HZ  LYS A  98     -11.454  29.725 -20.834  1.00  0.670          H  
ATOM   1616  N   LYS A  99      -5.715  27.807 -26.258  1.00  0.490          N  
ATOM   1617  CA  LYS A  99      -5.258  28.144 -27.589  1.00  0.570          C  
ATOM   1618  C   LYS A  99      -4.610  26.941 -28.233  1.00  0.580          C  
ATOM   1619  O   LYS A  99      -4.985  26.556 -29.340  1.00  0.650          O  
ATOM   1620  CB  LYS A  99      -4.264  29.303 -27.553  1.00  0.770          C  
ATOM   1621  CG  LYS A  99      -4.868  30.659 -27.216  1.00  0.770          C  
ATOM   1622  CD  LYS A  99      -3.790  31.741 -27.170  1.00  0.770          C  
ATOM   1623  CE  LYS A  99      -4.378  33.105 -26.813  1.00  0.770          C  
ATOM   1624  NZ  LYS A  99      -3.331  34.178 -26.771  1.00  0.770          N  
ATOM   1625  H   LYS A  99      -5.311  28.272 -25.440  1.00  0.590          H  
ATOM   1626  HA  LYS A  99      -6.117  28.431 -28.192  1.00  0.680          H  
ATOM   1627 1HB  LYS A  99      -3.499  29.088 -26.804  1.00  0.920          H  
ATOM   1628 2HB  LYS A  99      -3.766  29.383 -28.517  1.00  0.920          H  
ATOM   1629 1HG  LYS A  99      -5.610  30.920 -27.969  1.00  0.920          H  
ATOM   1630 2HG  LYS A  99      -5.364  30.603 -26.249  1.00  0.920          H  
ATOM   1631 1HD  LYS A  99      -3.046  31.471 -26.414  1.00  0.920          H  
ATOM   1632 2HD  LYS A  99      -3.295  31.807 -28.137  1.00  0.920          H  
ATOM   1633 1HE  LYS A  99      -5.129  33.373 -27.554  1.00  0.920          H  
ATOM   1634 2HE  LYS A  99      -4.855  33.040 -25.833  1.00  0.920          H  
ATOM   1635 1HZ  LYS A  99      -3.764  35.060 -26.535  1.00  0.920          H  
ATOM   1636 2HZ  LYS A  99      -2.627  33.956 -26.078  1.00  0.920          H  
ATOM   1637 3HZ  LYS A  99      -2.892  34.254 -27.678  1.00  0.920          H  
ATOM   1638  N   ALA A 100      -3.699  26.267 -27.523  1.00  0.520          N  
ATOM   1639  CA  ALA A 100      -3.024  25.126 -28.115  1.00  0.550          C  
ATOM   1640  C   ALA A 100      -4.024  24.067 -28.521  1.00  0.580          C  
ATOM   1641  O   ALA A 100      -3.921  23.495 -29.600  1.00  0.670          O  
ATOM   1642  CB  ALA A 100      -2.024  24.545 -27.139  1.00  0.760          C  
ATOM   1643  H   ALA A 100      -3.429  26.571 -26.582  1.00  0.620          H  
ATOM   1644  HA  ALA A 100      -2.501  25.463 -29.008  1.00  0.660          H  
ATOM   1645 1HB  ALA A 100      -1.514  23.703 -27.594  1.00  0.910          H  
ATOM   1646 2HB  ALA A 100      -1.299  25.308 -26.864  1.00  0.910          H  
ATOM   1647 3HB  ALA A 100      -2.551  24.221 -26.247  1.00  0.910          H  
ATOM   1648  N   HIS A 101      -5.057  23.864 -27.710  1.00  0.540          N  
ATOM   1649  CA  HIS A 101      -6.080  22.876 -27.988  1.00  0.610          C  
ATOM   1650  C   HIS A 101      -6.774  23.201 -29.304  1.00  0.720          C  
ATOM   1651  O   HIS A 101      -6.832  22.369 -30.215  1.00  0.820          O  
ATOM   1652  CB  HIS A 101      -7.085  22.848 -26.823  1.00  0.830          C  
ATOM   1653  CG  HIS A 101      -8.206  21.881 -26.942  1.00  0.830          C  
ATOM   1654  ND1 HIS A 101      -8.052  20.520 -26.745  1.00  0.830          N  
ATOM   1655  CD2 HIS A 101      -9.512  22.075 -27.217  1.00  0.830          C  
ATOM   1656  CE1 HIS A 101      -9.217  19.924 -26.898  1.00  0.830          C  
ATOM   1657  NE2 HIS A 101     -10.122  20.846 -27.182  1.00  0.830          N  
ATOM   1658  H   HIS A 101      -5.110  24.366 -26.820  1.00  0.650          H  
ATOM   1659  HA  HIS A 101      -5.629  21.891 -28.075  1.00  0.730          H  
ATOM   1660 1HB  HIS A 101      -6.554  22.629 -25.896  1.00  0.990          H  
ATOM   1661 2HB  HIS A 101      -7.517  23.835 -26.703  1.00  0.990          H  
ATOM   1662  HD2 HIS A 101      -9.991  23.034 -27.425  1.00  0.990          H  
ATOM   1663  HE1 HIS A 101      -9.404  18.855 -26.805  1.00  0.990          H  
ATOM   1664  HE2 HIS A 101     -11.104  20.680 -27.350  1.00  0.990          H  
ATOM   1665  N   ASN A 102      -7.246  24.442 -29.442  1.00  0.710          N  
ATOM   1666  CA  ASN A 102      -7.950  24.868 -30.645  1.00  0.810          C  
ATOM   1667  C   ASN A 102      -7.074  24.920 -31.906  1.00  0.850          C  
ATOM   1668  O   ASN A 102      -7.576  24.767 -33.020  1.00  0.910          O  
ATOM   1669  CB  ASN A 102      -8.608  26.201 -30.390  1.00  1.090          C  
ATOM   1670  CG  ASN A 102      -9.805  26.064 -29.489  1.00  1.090          C  
ATOM   1671  OD1 ASN A 102     -10.420  24.992 -29.391  1.00  1.090          O  
ATOM   1672  ND2 ASN A 102     -10.151  27.130 -28.822  1.00  1.090          N  
ATOM   1673  H   ASN A 102      -7.149  25.099 -28.657  1.00  0.850          H  
ATOM   1674  HA  ASN A 102      -8.732  24.137 -30.844  1.00  0.970          H  
ATOM   1675 1HB  ASN A 102      -7.882  26.871 -29.915  1.00  1.310          H  
ATOM   1676 2HB  ASN A 102      -8.911  26.652 -31.332  1.00  1.310          H  
ATOM   1677 1HD2 ASN A 102     -10.938  27.099 -28.206  1.00  1.310          H  
ATOM   1678 2HD2 ASN A 102      -9.627  27.975 -28.920  1.00  1.310          H  
ATOM   1679  N   ILE A 103      -5.772  25.136 -31.738  1.00  0.820          N  
ATOM   1680  CA  ILE A 103      -4.829  25.166 -32.849  1.00  0.890          C  
ATOM   1681  C   ILE A 103      -4.429  23.760 -33.297  1.00  0.900          C  
ATOM   1682  O   ILE A 103      -4.416  23.461 -34.492  1.00  1.030          O  
ATOM   1683  CB  ILE A 103      -3.559  25.950 -32.447  1.00  1.220          C  
ATOM   1684  CG1 ILE A 103      -3.934  27.439 -32.204  1.00  1.220          C  
ATOM   1685  CG2 ILE A 103      -2.458  25.804 -33.542  1.00  1.220          C  
ATOM   1686  CD1 ILE A 103      -2.871  28.246 -31.482  1.00  1.220          C  
ATOM   1687  H   ILE A 103      -5.429  25.352 -30.794  1.00  0.980          H  
ATOM   1688  HA  ILE A 103      -5.304  25.671 -33.688  1.00  1.070          H  
ATOM   1689  HB  ILE A 103      -3.183  25.554 -31.504  1.00  1.460          H  
ATOM   1690 1HG1 ILE A 103      -4.129  27.908 -33.166  1.00  1.460          H  
ATOM   1691 2HG1 ILE A 103      -4.848  27.478 -31.619  1.00  1.460          H  
ATOM   1692 1HG2 ILE A 103      -1.568  26.345 -33.249  1.00  1.460          H  
ATOM   1693 2HG2 ILE A 103      -2.190  24.758 -33.681  1.00  1.460          H  
ATOM   1694 3HG2 ILE A 103      -2.831  26.205 -34.486  1.00  1.460          H  
ATOM   1695 1HD1 ILE A 103      -3.226  29.268 -31.352  1.00  1.460          H  
ATOM   1696 2HD1 ILE A 103      -2.687  27.801 -30.502  1.00  1.460          H  
ATOM   1697 3HD1 ILE A 103      -1.950  28.260 -32.050  1.00  1.460          H  
ATOM   1698  N   LEU A 104      -4.050  22.923 -32.338  1.00  0.800          N  
ATOM   1699  CA  LEU A 104      -3.565  21.585 -32.606  1.00  0.830          C  
ATOM   1700  C   LEU A 104      -4.648  20.564 -32.922  1.00  0.870          C  
ATOM   1701  O   LEU A 104      -4.455  19.711 -33.773  1.00  0.920          O  
ATOM   1702  CB  LEU A 104      -2.752  21.108 -31.395  1.00  1.150          C  
ATOM   1703  CG  LEU A 104      -1.418  21.874 -31.108  1.00  1.150          C  
ATOM   1704  CD1 LEU A 104      -0.858  21.413 -29.765  1.00  1.150          C  
ATOM   1705  CD2 LEU A 104      -0.396  21.606 -32.225  1.00  1.150          C  
ATOM   1706  H   LEU A 104      -4.087  23.243 -31.375  1.00  0.960          H  
ATOM   1707  HA  LEU A 104      -2.922  21.640 -33.476  1.00  1.000          H  
ATOM   1708 1HB  LEU A 104      -3.381  21.196 -30.510  1.00  1.380          H  
ATOM   1709 2HB  LEU A 104      -2.513  20.071 -31.531  1.00  1.380          H  
ATOM   1710  HG  LEU A 104      -1.619  22.947 -31.044  1.00  1.380          H  
ATOM   1711 1HD1 LEU A 104       0.064  21.951 -29.552  1.00  1.380          H  
ATOM   1712 2HD1 LEU A 104      -1.582  21.628 -28.996  1.00  1.380          H  
ATOM   1713 3HD1 LEU A 104      -0.657  20.344 -29.794  1.00  1.380          H  
ATOM   1714 1HD2 LEU A 104       0.526  22.142 -31.999  1.00  1.380          H  
ATOM   1715 2HD2 LEU A 104      -0.189  20.536 -32.283  1.00  1.380          H  
ATOM   1716 3HD2 LEU A 104      -0.774  21.950 -33.179  1.00  1.380          H  
ATOM   1717  N   LEU A 105      -5.816  20.640 -32.311  1.00  0.900          N  
ATOM   1718  CA  LEU A 105      -6.821  19.622 -32.562  1.00  0.980          C  
ATOM   1719  C   LEU A 105      -7.169  19.471 -34.084  1.00  0.980          C  
ATOM   1720  O   LEU A 105      -7.257  18.335 -34.575  1.00  1.060          O  
ATOM   1721  CB  LEU A 105      -8.024  19.921 -31.625  1.00  1.340          C  
ATOM   1722  CG  LEU A 105      -9.229  19.026 -31.640  1.00  1.340          C  
ATOM   1723  CD1 LEU A 105      -8.828  17.620 -31.164  1.00  1.340          C  
ATOM   1724  CD2 LEU A 105     -10.285  19.628 -30.735  1.00  1.340          C  
ATOM   1725  H   LEU A 105      -6.013  21.350 -31.601  1.00  1.080          H  
ATOM   1726  HA  LEU A 105      -6.397  18.677 -32.233  1.00  1.180          H  
ATOM   1727 1HB  LEU A 105      -7.631  19.844 -30.609  1.00  1.610          H  
ATOM   1728 2HB  LEU A 105      -8.356  20.929 -31.712  1.00  1.610          H  
ATOM   1729  HG  LEU A 105      -9.627  18.964 -32.647  1.00  1.610          H  
ATOM   1730 1HD1 LEU A 105      -9.705  16.974 -31.159  1.00  1.610          H  
ATOM   1731 2HD1 LEU A 105      -8.077  17.198 -31.826  1.00  1.610          H  
ATOM   1732 3HD1 LEU A 105      -8.426  17.683 -30.153  1.00  1.610          H  
ATOM   1733 1HD2 LEU A 105     -11.173  18.994 -30.736  1.00  1.610          H  
ATOM   1734 2HD2 LEU A 105      -9.892  19.700 -29.730  1.00  1.610          H  
ATOM   1735 3HD2 LEU A 105     -10.549  20.624 -31.093  1.00  1.610          H  
ATOM   1736  N   PRO A 106      -7.372  20.556 -34.875  1.00  0.960          N  
ATOM   1737  CA  PRO A 106      -7.554  20.510 -36.319  1.00  1.000          C  
ATOM   1738  C   PRO A 106      -6.351  19.912 -37.065  1.00  0.960          C  
ATOM   1739  O   PRO A 106      -6.509  19.387 -38.167  1.00  1.080          O  
ATOM   1740  CB  PRO A 106      -7.735  21.983 -36.692  1.00  1.500          C  
ATOM   1741  CG  PRO A 106      -8.250  22.630 -35.450  1.00  1.500          C  
ATOM   1742  CD  PRO A 106      -7.570  21.910 -34.321  1.00  1.500          C  
ATOM   1743  HA  PRO A 106      -8.470  19.942 -36.546  1.00  1.200          H  
ATOM   1744 1HB  PRO A 106      -6.766  22.406 -37.008  1.00  1.800          H  
ATOM   1745 2HB  PRO A 106      -8.423  22.078 -37.542  1.00  1.800          H  
ATOM   1746 1HG  PRO A 106      -8.004  23.708 -35.448  1.00  1.800          H  
ATOM   1747 2HG  PRO A 106      -9.344  22.553 -35.402  1.00  1.800          H  
ATOM   1748 1HD  PRO A 106      -6.635  22.399 -34.112  1.00  1.800          H  
ATOM   1749 2HD  PRO A 106      -8.242  21.946 -33.500  1.00  1.800          H  
ATOM   1750  N   SER A 107      -5.155  19.907 -36.460  1.00  0.860          N  
ATOM   1751  CA  SER A 107      -3.977  19.380 -37.137  1.00  0.920          C  
ATOM   1752  C   SER A 107      -3.994  17.868 -37.093  1.00  1.030          C  
ATOM   1753  O   SER A 107      -3.180  17.213 -37.747  1.00  1.190          O  
ATOM   1754  CB  SER A 107      -2.687  19.900 -36.517  1.00  1.260          C  
ATOM   1755  OG  SER A 107      -2.549  21.288 -36.702  1.00  1.260          O  
ATOM   1756  H   SER A 107      -5.002  20.247 -35.516  1.00  1.030          H  
ATOM   1757  HA  SER A 107      -4.006  19.694 -38.180  1.00  1.100          H  
ATOM   1758 1HB  SER A 107      -2.668  19.664 -35.457  1.00  1.520          H  
ATOM   1759 2HB  SER A 107      -1.842  19.386 -36.971  1.00  1.520          H  
ATOM   1760  HG  SER A 107      -1.722  21.533 -36.282  1.00  1.520          H  
ATOM   1761  N   PHE A 108      -4.941  17.310 -36.323  1.00  1.090          N  
ATOM   1762  CA  PHE A 108      -5.142  15.882 -36.194  1.00  1.330          C  
ATOM   1763  C   PHE A 108      -6.535  15.484 -36.777  1.00  1.500          C  
ATOM   1764  O   PHE A 108      -7.056  14.393 -36.492  1.00  1.740          O  
ATOM   1765  CB  PHE A 108      -5.021  15.467 -34.731  1.00  1.770          C  
ATOM   1766  CG  PHE A 108      -3.667  15.789 -34.154  1.00  1.770          C  
ATOM   1767  CD1 PHE A 108      -3.515  16.827 -33.252  1.00  1.770          C  
ATOM   1768  CD2 PHE A 108      -2.541  15.076 -34.536  1.00  1.770          C  
ATOM   1769  CE1 PHE A 108      -2.279  17.142 -32.738  1.00  1.770          C  
ATOM   1770  CE2 PHE A 108      -1.301  15.393 -34.022  1.00  1.770          C  
ATOM   1771  CZ  PHE A 108      -1.173  16.429 -33.121  1.00  1.770          C  
ATOM   1772  H   PHE A 108      -5.601  17.895 -35.808  1.00  1.310          H  
ATOM   1773  HA  PHE A 108      -4.373  15.368 -36.771  1.00  1.600          H  
ATOM   1774 1HB  PHE A 108      -5.780  15.993 -34.145  1.00  2.120          H  
ATOM   1775 2HB  PHE A 108      -5.198  14.400 -34.631  1.00  2.120          H  
ATOM   1776  HD1 PHE A 108      -4.391  17.398 -32.952  1.00  2.120          H  
ATOM   1777  HD2 PHE A 108      -2.641  14.261 -35.253  1.00  2.120          H  
ATOM   1778  HE1 PHE A 108      -2.177  17.951 -32.033  1.00  2.120          H  
ATOM   1779  HE2 PHE A 108      -0.423  14.828 -34.330  1.00  2.120          H  
ATOM   1780  HZ  PHE A 108      -0.195  16.681 -32.714  1.00  2.120          H  
ATOM   1781  N   SER A 109      -7.120  16.394 -37.587  1.00  1.470          N  
ATOM   1782  CA  SER A 109      -8.423  16.260 -38.260  1.00  1.720          C  
ATOM   1783  C   SER A 109      -9.620  15.935 -37.360  1.00  2.340          C  
ATOM   1784  O   SER A 109     -10.478  15.131 -37.739  1.00  2.720          O  
ATOM   1785  CB  SER A 109      -8.343  15.207 -39.361  1.00  2.310          C  
ATOM   1786  OG  SER A 109      -7.412  15.558 -40.357  1.00  2.310          O  
ATOM   1787  H   SER A 109      -6.623  17.267 -37.782  1.00  1.760          H  
ATOM   1788  HA  SER A 109      -8.631  17.220 -38.737  1.00  2.060          H  
ATOM   1789 1HB  SER A 109      -8.070  14.247 -38.926  1.00  2.770          H  
ATOM   1790 2HB  SER A 109      -9.325  15.087 -39.814  1.00  2.770          H  
ATOM   1791  HG  SER A 109      -7.445  14.851 -41.004  1.00  2.770          H  
ATOM   1792  N   GLN A 110      -9.705  16.574 -36.195  1.00  2.980          N  
ATOM   1793  CA  GLN A 110     -10.833  16.323 -35.309  1.00  4.200          C  
ATOM   1794  C   GLN A 110     -11.870  17.448 -35.361  1.00  5.080          C  
ATOM   1795  O   GLN A 110     -12.717  17.556 -34.474  1.00  5.770          O  
ATOM   1796  OXT GLN A 110     -11.832  18.283 -36.266  1.00  6.300          O  
ATOM   1797  CB  GLN A 110     -10.322  16.130 -33.901  1.00  4.940          C  
ATOM   1798  CG  GLN A 110      -9.308  15.011 -33.765  1.00  4.940          C  
ATOM   1799  CD  GLN A 110      -9.871  13.668 -34.090  1.00  4.940          C  
ATOM   1800  OE1 GLN A 110     -10.847  13.219 -33.476  1.00  4.940          O  
ATOM   1801  NE2 GLN A 110      -9.270  13.005 -35.073  1.00  4.940          N  
ATOM   1802  H   GLN A 110      -8.965  17.221 -35.900  1.00  3.580          H  
ATOM   1803  HA  GLN A 110     -11.327  15.405 -35.626  1.00  5.040          H  
ATOM   1804 1HB  GLN A 110      -9.830  17.021 -33.627  1.00  5.930          H  
ATOM   1805 2HB  GLN A 110     -11.148  15.966 -33.212  1.00  5.930          H  
ATOM   1806 1HG  GLN A 110      -8.480  15.205 -34.438  1.00  5.930          H  
ATOM   1807 2HG  GLN A 110      -8.950  14.983 -32.742  1.00  5.930          H  
ATOM   1808 1HE2 GLN A 110      -9.600  12.103 -35.349  1.00  5.930          H  
ATOM   1809 2HE2 GLN A 110      -8.467  13.426 -35.564  1.00  5.930          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -545.862 53.7112 430.698 -39.4372 10.7621 28.533 211.759 -223.208 -0.83411 -5.3375 -197.351 -34.3764 -63.0561 -12.1972 -17.8946 -14.5935 0 11.2574 -1.20051 5.77706 58.0095 100.577 -27.6868 19.7704 -47.1527 -11.9372 56.5492 -254.721
MET:NtermProteinFull_1 -1.15712 0.0633 0.85873 -0.55461 0.15205 0.20826 0.08664 -0.42908 -0 -0 -0.4567 0.66785 0 0 0 0 0 0.88321 -0.04257 0.01342 1.53741 0 0 0 0.60916 0 0.05718 2.49713
THR_2 -2.08635 0.0805 1.86927 -0.1114 0.06652 0.07761 0.26452 -0.80175 -0 -0 -0.50173 -0.54023 0 0 0 0 0 0.08066 -0.00119 3e-05 0.09099 0 -0.55743 2.27006 -1.0874 -0.22242 0.13417 -0.97558
ILE_3 -1.39309 0.09488 1.02575 -0.47336 0.33448 0.09787 0.05559 -0.52419 -0 -0 0.02407 0.23962 0 0 0 0 0 0.00963 -0.08157 0.00877 0.45565 0 -0.52958 0 0.73287 -0.51586 0.16392 -0.27456
LYS_4 -2.19824 0.08972 2.07907 -0.29645 0.03967 0.14612 0.29441 -0.93719 -0 -0 -0.63882 -0.21093 0 0 0 0 0 0.02464 0.00454 0.0084 2.08712 0 0.00646 0 -1.5107 -0.36881 0.13993 -1.24105
GLU_5 -1.38033 0.02774 1.3526 -0.49586 0.23077 1.59387 0.10527 -0.58465 -0 -0 -0.60818 -2.49404 0 0 0 0 0 0.03219 -0.00876 0.01388 0 4.37635 -0.03246 0 -2.7348 -0.36816 0.10773 -0.86683
MET_6 -4.78765 0.47551 2.43057 -0.356 0.10489 0.10035 0.35018 -0.93203 -0 -0 0.07564 0.0588 0 0 0 0 0 0.04598 0.12351 0.10179 1.6553 0 -0.05368 0 0.60916 -0.51576 0.76689 0.25344
PRO_7 -4.67699 0.62457 2.96154 -0.19878 0.00356 0.14259 1.61646 -1.25889 -0 -0 -2.05479 0.03991 0 0 0 0 0 0.05112 0.00786 0.00519 0.50414 0 -0.95145 0 -2.4119 -0.47545 0.9215 -5.14982
GLN_8 -5.99797 0.53414 4.51626 -0.30367 0.0346 0.17109 1.6828 -2.05201 -0.05703 -0.27813 -1.72101 -0.16762 0 0 0 -1.89588 0 0.00832 -0.01428 0.00808 0 3.11968 -0.12712 0 -0.18838 -0.07643 1.04444 -1.76013
PRO_9 -6.20547 1.18612 2.60473 -0.1761 0.00038 0.12289 1.09827 -1.22057 -0.00183 -0.01395 -0.97199 0.19583 0 0 -0.22637 0 0 0.00471 0.0812 0.01978 0.35879 0 -0.8983 0 -2.4119 0.16985 1.05266 -5.23128
LYS_10 -4.08135 0.19264 2.97591 -0.40459 0.0817 0.19469 1.04725 -1.5338 -0.00503 -0.02546 -1.1363 0.21986 0 0 -0.29629 0 0 0.00342 -0.0159 0.02429 1.49679 0 -0.01759 0 -1.5107 -0.09977 0.40164 -2.48858
THR_11 -4.95124 0.54405 2.47795 -0.10625 0.03368 0.07607 0.66885 -1.68774 -0.02227 -0.15926 -0.2192 -0.692 0 0 0 0 0 0.01961 0.10584 0.09119 0.08025 0 -0.37728 2.31752 -1.0874 -0.1746 0.40271 -2.65951
PHE_12 -6.97554 0.64763 3.84908 -0.64455 0.13207 0.3965 2.17228 -2.16293 -0.02023 -0.16356 -1.87438 0.01208 0 0 0 0 0 0.00779 0.02882 0.00098 0 2.11231 -0.32743 0 1.0402 0.68125 0.41733 -0.6703
GLY_13 -1.88926 0.15931 2.77907 -0.00017 0 0 1.02564 -1.27457 -0.02227 -0.15926 -1.40231 -0.28895 0 0 0 0 0 0.00586 -0.27488 0 0 0 -1.34723 0 0.83697 0.71558 0.25725 -0.87923
GLU_14 -1.92581 0.10944 2.15885 -0.46122 0.21914 1.43571 0.85775 -1.00541 -0.02023 -0.16356 -0.10959 -3.01548 0 0 0 0 0 0.00872 -0.10776 0.0174 0 3.69295 -0.26921 0 -2.7348 -0.36905 0.24827 -1.43389
LEU_15 -5.51694 0.51144 4.2733 -0.52409 0.28781 0.15927 2.03961 -1.97371 -0.01187 -0.06685 -2.53203 0.0825 0 0 0 0 0 0.00261 -0.0602 0.00215 0.12162 0 -0.14889 0 0.18072 -0.61845 0.33969 -3.45231
LYS_16 -7.71104 0.96856 7.57606 -0.46847 0.13414 0.24085 2.83782 -3.25686 -0.00503 -0.02546 -3.54955 0.16951 0 0 0 0 0 0.00629 -0.10464 0.14753 1.81416 0 0.35578 0 -1.5107 0.54556 0.36042 -1.47506
ASN_17 -10.4794 1.21413 7.60483 -0.20453 0.02945 0.34158 4.6821 -4.02228 -0.02708 -0.11641 -4.92016 -0.72432 0 0 -1.786 -0.98065 0 0.00239 0.1439 0.01213 0 3.58525 -0.39538 0 -0.93687 0.48456 0.71753 -5.77518
LEU_18 -5.73593 0.97893 4.10905 -0.70006 0.25615 0.28644 2.53936 -2.16854 -0 -0 -1.47376 0.12716 0 0 0 0 0 0.00576 -0.02951 0.02314 0.89032 0 -0.19671 0 0.18072 0.62893 1.71257 1.43403
PRO_19 -5.74317 1.19893 2.95356 -0.07856 0 0.04693 0.97538 -1.24975 -0 -0 -0.96533 0.61794 0 0 0 0 0 0.00408 -0.18359 0.01532 0.43425 0 -0.555 0 -2.4119 0.80848 1.45435 -2.67808
LEU_20 -6.72166 1.01123 2.35341 -0.50762 0.21115 0.12758 2.40557 -1.84828 -0 -0 -0.72499 0.22593 0 0 0 0 0 0.01012 -0.063 0.04546 0.28324 0 -0.27393 0 0.18072 -0.36306 0.51285 -3.13528
LEU_21 -6.27 0.89954 1.52468 -0.51182 0.29907 0.15045 1.86351 -1.70873 -0.03184 -0.21164 -1.80758 0.03989 0 0 0 0 0 0.00915 -0.03009 0.1271 0.21616 0 0.00788 0 0.18072 -0.25985 0.52071 -4.99268
ASN_22 -1.9787 0.07504 2.3096 -0.32681 0.05609 0.63612 0.94453 -1.12239 -0.00658 -0.10918 -0.88932 -0.78862 0 0 0 0 0 0.0102 0.08979 0.0038 0 1.82907 -0.5316 0 -0.93687 -0.05001 0.52131 -0.26454
THR_23 -4.69636 0.71948 3.02787 -0.21747 0.15829 0.09059 1.86698 -1.89947 -0 -0 -1.36897 -1.20078 0 0 -0.88404 0 0 0.00471 0.00326 0.26601 0.5609 0 0.07565 2.29133 -1.0874 0.05431 0.42725 -1.80788
ASP_24 -2.56957 0.31293 3.69936 -0.20163 0.04357 0.64706 1.2102 -1.3922 -0 -0 -2.84363 -3.53123 0 0 0 -0.65691 0 0.00379 -0.00146 0.16518 0 3.72607 -0.12226 0 -2.3716 -0.15239 0.33671 -3.698
LYS_25 -5.01256 0.87846 6.14162 -0.55469 0.19319 0.55321 3.37433 -2.57346 -0 -0 -4.08461 -0.15603 0 0 -0.88404 -0.65691 0 0.02055 0.07694 0.05133 2.49906 0 0.15594 0 -1.5107 -0.15349 1.03121 -0.61064
PRO_26 -5.68606 0.78607 2.906 -0.0741 0 0.04601 1.76664 -1.70188 -0 -0 -1.40755 0.63989 0 0 0 0 0 0.02554 -0.16656 0.00483 0.40613 0 -0.40995 0 -2.4119 -0.11854 1.04068 -4.35476
VAL_27 -4.5111 0.51906 3.74139 -0.31615 0.24239 0.07284 1.63931 -1.90639 -0 -0 -0.63716 -0.17525 0 0 0 0 0 0.03126 -0.0332 0.00381 0.06813 0 -0.3129 0 1.9342 -0.19777 0.41329 0.57574
GLN_28 -5.52367 0.2145 4.92733 -0.64585 0.08376 0.68967 2.21371 -2.27325 -0 -0 -1.36887 -0.43687 0 0 0 0 0 0.01614 0.07313 0.01507 0 2.72662 -0.18169 0 -0.18838 -0.17889 0.35455 0.51701
ALA_29 -5.0185 0.4373 3.66711 -0.02029 0 0 2.59727 -2.42042 -0 -0 -1.5761 -0.36231 0 0 0 0 0 0.0235 0.0339 0 0 0 -0.11892 0 1.8394 -0.21886 0.24436 -0.89256
LEU_30 -7.89456 0.49045 3.90181 -0.47428 0.19484 0.11798 2.70854 -2.80569 -0 -0 -2.39949 0.20318 0 0 0 0 0 0.01788 0.10962 0.09789 0.32767 0 -0.29033 0 0.18072 -0.24998 0.30549 -5.45826
MET_31 -5.83604 0.30196 6.07288 -0.31154 0.08146 0.03026 2.78997 -2.84512 -0 -0 -1.70211 -0.02311 0 0 0 0 0 0.0064 0.05354 0.06601 1.0788 0 0.05519 0 0.60916 -0.1254 0.28896 0.59127
LYS_32 -4.92508 0.31409 7.08282 -0.45901 0.06467 0.33853 3.34854 -3.05641 -0 -0 -4.42262 0.05933 0 0 0 0 0 0.00145 -0.01892 0.02335 2.47455 0 0.02734 0 -1.5107 -0.13561 0.24112 -0.55257
ILE_33 -8.81033 0.81893 4.25234 -0.49357 0.42307 0.10058 2.89959 -2.92437 -0.01727 -0.15177 -2.20995 -0.03158 0 0 0 0 0 0.0142 -0.03359 0.05707 0.53449 0 -0.42086 0 0.73287 -0.15468 0.35515 -5.0597
ALA_34 -5.35878 0.41563 4.34744 -0.02151 0 0 2.93655 -2.78595 -0 -0 -2.12301 -0.34783 0 0 0 0 0 0.01322 0.0195 0 0 0 -0.27833 0 1.8394 -0.20764 0.44329 -1.10801
ASP_35 -2.99238 0.13872 4.25119 -0.10618 0.00687 0.32069 1.43496 -1.94087 -0 -0 -0.85824 -0.42614 0 0 0 0 0 0.01962 0.03007 0.00808 0 1.68426 0.14044 0 -2.3716 -0.39343 0.39411 -0.65981
GLU_36 -3.80833 0.29362 5.37243 -0.21957 0.03523 0.32002 2.22109 -2.24982 -0.01727 -0.15177 -3.03997 -0.58994 0 0 0 0 0 0.01867 -0.02555 0.02086 0 3.12418 -0.26962 0 -2.7348 -0.30498 0.39569 -1.60985
LEU_37 -6.30661 0.65953 2.0021 -0.50495 0.18849 0.1341 1.25787 -1.55806 -0 -0 -1.16631 0.20746 0 0 0 0 0 0.00969 -0.05205 0.02276 0.33615 0 -0.28842 0 0.18072 -0.09261 0.90125 -4.06888
GLY_38 -1.84735 0.09541 2.60294 -0.00069 0 0 1.51602 -1.25793 -0 -0 -1.22123 -0.29336 0 0 0 0 0 0.07037 -0.10473 0 0 0 -1.5438 0 0.83697 0.61118 0.92309 0.38689
GLU_39 -4.77108 0.37152 5.34962 -0.22947 0.01626 0.3135 3.27618 -2.2805 -0.00029 -0.00495 -5.30277 -0.43664 0 0 0 -2.23904 0 0.07918 -0.06334 0.13854 0 3.92564 -0.35921 0 -2.7348 0.24929 0.66206 -4.04032
ILE_40 -6.40712 1.02362 2.32095 -0.54303 0.39626 0.11423 0.98348 -1.5548 -0 -0 -0.54519 -0.27092 0 0 0 0 0 0.03964 0.11939 0.02043 0.79162 0 0.14298 0 0.73287 -0.15741 0.69965 -2.09336
PHE_41 -10.6472 1.06814 2.22842 -0.82921 0.04251 0.46206 2.40395 -2.27991 -0 -0 -2.76746 -0.14942 0 0 0 0 0 0.05966 -0.00176 0.00337 0 1.64051 -0.42766 0 1.0402 0.0251 0.75257 -7.37613
LYS_42 -7.10424 0.53813 5.72857 -0.33826 0.03374 0.14385 1.72906 -2.34443 -0.02565 -0.16361 -3.38381 0.14002 0 0 0 0 0 0.04361 0.02405 0.29233 2.00251 0 0.04538 0 -1.5107 -0.24545 0.59484 -3.80005
PHE_43 -8.63441 0.53045 2.5509 -0.73554 0.16011 0.11763 1.85181 -2.35371 -0 -0 -1.87263 -0.59926 0 0 0 0 0 0.00291 -0.04188 0.06043 0 2.7992 -0.23087 0 1.0402 0.05711 0.21698 -5.08057
GLU_44 -7.77044 0.71918 8.06988 -0.18357 0.01766 0.23771 3.1949 -3.29364 -0.04326 -0.18137 -5.31199 -0.42719 0 0 -1.26333 -0.91524 0 0.00219 0.01757 0.03427 0 3.60122 0.10248 0 -2.7348 0.19505 0.27559 -5.65712
ALA_45 -5.04682 0.53226 3.0356 -0.01927 0 0 2.01514 -2.01965 -0 -0 -1.8324 -0.40634 0 0 0 0 0 0.00543 -0.00822 0 0 0 -0.44662 0 1.8394 0.14394 1.29725 -0.9103
PRO_46 -3.48834 0.53707 2.24646 -0.12947 0.01211 0.09287 0.63208 -0.94138 -0 -0 -0.51675 0.189 0 0 0 0 0 0.14147 -0.06536 0.01204 0.12913 0 -0.72793 0 -2.4119 0.02115 1.36241 -2.90533
GLY_47 -0.91444 0.06068 1.09548 -5e-05 0 0 0.2782 -0.50478 -0 -0 -0.18259 -0.37068 0 0 0 0 0 0.05275 -0.14769 0 0 0 -1.40258 0 0.83697 -0.44951 0.58089 -1.06736
ARG_48 -4.81237 0.30824 4.16524 -0.81753 0.17712 0.66407 2.36939 -2.18056 -0 -0 -2.12102 -0.16362 0 0 0 0 0 0.02634 -0.02038 0.1237 2.68281 0 -0.17247 0 -1.2888 -0.243 0.59278 -0.71007
VAL_49 -3.1676 0.36567 0.9946 -0.26441 0.16208 0.0551 0.54509 -0.88059 -0.00661 -0.05907 -0.4278 -0.31086 0 0 0 0 0 0.01498 -0.0536 0.03056 0.29902 0 -0.71978 0 1.9342 -0.06046 0.33762 -1.21186
THR_50 -3.4035 0.23625 2.83046 -0.19137 0.10788 0.06759 2.12263 -1.57113 -0.00661 -0.05907 -2.72949 -0.97887 0 0 0 0 0 0.05905 -0.02179 0.00051 0.93975 0 -0.75462 2.2957 -1.0874 -0.17034 0.25453 -2.05984
ARG_51 -4.3548 0.37478 1.81926 -0.65008 0.09418 0.44017 0.59452 -1.07523 -0.00718 -0.0238 -0.76783 0.11983 0 0 0 0 0 0.06649 -0.00589 0.39941 2.35943 0 -0.18817 0 -1.2888 -0.0716 0.29948 -1.86584
TYR_52 -7.05046 0.9548 2.92766 -0.81293 0.1153 0.16879 2.27891 -2.22558 -0.02199 -0.17151 -1.98378 -0.4897 0 0 0 0 0 0.07846 -0.05145 0.02605 0 2.64711 -0.00942 0.02034 1.2797 -0.0772 0.23569 -2.16121
LEU_53 -5.89206 0.35892 1.05781 -0.48117 0.19497 0.11825 0.27142 -1.34316 -0.01937 -0.15942 -0.04967 0.0678 0 0 0 0 0 0.0256 -0.02711 0.09246 1.86814 0 -0.25984 0 0.18072 -0.04356 0.31682 -3.72246
SER_54 -2.98779 0.16828 2.7572 -0.028 9e-05 0.04602 1.37031 -1.43799 -0.01066 -0.03836 -1.15236 -1.06766 0 0 0 0 0 0.08911 -0.03189 0.0077 0.49855 0 0.04056 0.60178 -0.77834 0.24163 0.38182 -1.33003
SER_55 -5.13501 0.57137 5.62862 -0.03251 2e-05 0.05779 3.34571 -2.49299 -0.00618 -0.13293 -3.11663 -0.88114 0 0 -0.32419 -0.67889 0 0.12419 -0.03971 0.0022 0.84701 0 0.3319 0.61825 -0.77834 0.33418 0.53507 -1.2222
GLN_56 -4.43269 0.44028 4.06514 -0.6892 0.13846 0.71231 1.65227 -1.9561 -0.00086 -0.00246 -1.01773 -0.32769 0 0 0 0 0 0.05824 -0.02178 0.06356 0 2.88541 -0.2094 0 -0.18838 -0.17325 0.48656 1.48269
ARG_57 -4.25128 0.29406 5.06727 -0.98416 0.18595 0.69172 2.29363 -2.20871 -0.00647 -0.13787 -2.13789 0.03093 0 0 -0.32419 -1.56015 0 0.01345 -0.06379 0.09026 2.72081 0 -0.16707 0 -1.2888 -0.46121 0.28391 -1.91959
LEU_58 -7.26992 0.64134 4.55596 -0.50657 0.24018 0.12157 2.49917 -2.65684 -0 -0 -1.9248 0.1827 0 0 0 0 0 0.00962 -0.03086 0.03339 0.28448 0 -0.2884 0 0.18072 -0.23925 0.26259 -3.90494
ILE_59 -8.12884 0.67821 5.33208 -0.4927 0.27943 0.09947 2.68418 -3.22825 -0 -0 -2.15723 0.0158 0 0 0 0 0 0.00315 -0.04352 0.05523 0.57787 0 -0.43089 0 0.73287 -0.01147 0.38044 -3.65416
LYS_60 -4.26199 0.18456 4.58301 -0.30911 0.02744 0.14168 1.69033 -2.10345 -0 -0 -1.34136 -0.01273 0 0 0 0 0 0.01063 0.04008 0.02422 1.68307 0 -0.08585 0 -1.5107 -0.2499 0.35006 -1.14001
GLU_61 -4.81771 0.58125 5.62578 -0.55913 0.07636 0.99636 2.81274 -2.60527 -0 -0 -2.35034 -0.67399 0 0 0 -0.68561 0 0.00476 0.02702 0.00037 0 3.28536 -0.20015 0 -2.7348 -0.32576 0.29671 -1.24603
ALA_62 -4.54453 0.44056 2.76225 -0.02383 0 0 2.03041 -2.10079 -0 -0 -0.96006 -0.38388 0 0 0 0 0 0.00582 -0.08037 0 0 0 -0.33442 0 1.8394 -0.45832 0.39811 -1.40965
CYS_63 -3.61715 0.28843 3.22994 -0.05866 0.00927 0.02106 1.41695 -1.63285 -0 -0 -2.14386 -0.15802 0 0 0 0 0 0.01329 -0.05277 0.01829 0.41589 0 0.20441 0 3.6196 -0.58501 0.33832 1.32713
ASP_64 -4.6961 0.26305 7.26276 -0.23268 0.09176 0.74532 4.48441 -3.15319 -0 -0 -6.3126 -1.20262 0 0 -0.67624 -0.59917 0 0.02769 -0.05679 0.00296 0 2.09611 -0.79759 0 -2.3716 -0.40307 0.39259 -5.135
GLU_65 -2.16475 0.19542 3.06141 -0.23197 0.033 0.34394 1.41012 -1.4311 -0 -0 0.21686 -0.60479 0 0 0 0 0 0.00504 -0.10479 0.00111 0 3.27547 -0.25669 0 -2.7348 -0.4928 0.39405 0.91473
SER_66 -1.81517 0.18466 3.11324 -0.03983 0.00046 0.05548 1.47595 -1.29843 -0 -0 -2.39312 -0.32044 0 0 -0.67624 -0.59917 0 0.00802 -0.0465 0.02659 0.26045 0 -0.30195 1.79272 -0.77834 -0.66974 0.2769 -1.74446
ARG_67 -4.38926 0.40705 3.71907 -0.57625 0.11751 0.37879 1.68986 -1.71519 -0.01667 -0.07785 -1.52567 0.15899 0 0 0 -0.68561 0 0.02296 -0.02235 0.22209 2.2688 0 -0.2024 0 -1.2888 -0.08861 0.26434 -1.33922
PHE_68 -7.03039 0.8092 3.92808 -0.62098 0.0614 0.33825 2.28577 -2.46352 -0.01667 -0.07785 -0.9554 0.20617 0 0 0 0 0 0.02279 0.01442 0.01949 0 1.91289 -0.35494 0 1.0402 0.12007 0.28331 -0.4777
ASP_69 -2.06874 0.10971 3.45217 -0.09931 0.00198 0.28665 1.37088 -1.40262 -0.01826 -0.10596 -3.01852 -1.10543 0 0 -0.90767 -0.65088 0 0.00597 -0.02298 0.00051 0 2.42412 -0.01296 0 -2.3716 0.0167 0.32281 -3.79343
LYS_70 -5.10878 0.34907 6.82077 -0.39122 0.06134 0.18969 3.19727 -2.95396 -0.05995 -0.30588 -5.46508 0.12936 0 0 -1.99551 0 0 0.0292 -0.01892 0.12397 1.79434 0 0.01978 0 -1.5107 0.07761 0.34947 -4.66812
ASN_71 -2.94765 0.30456 2.23465 -0.19094 0.00739 0.3087 0.51996 -1.27987 -0.01826 -0.10596 -0.01955 -0.77762 0 0 0 0 0 0.05228 -0.06744 0.00036 0 2.55273 -0.07875 0 -0.93687 0.06185 0.36282 -0.01761
LEU_72 -7.26738 0.63383 2.26211 -0.50451 0.26285 0.10724 1.10814 -1.81696 -0 -0 -0.76738 0.29624 0 0 0 0 0 0.03006 -0.04655 0.3452 0.90373 0 -0.15771 0 0.18072 -0.09998 0.40614 -4.12421
SER_73 -4.42765 0.37165 5.45694 -0.02876 0 0.06638 3.19039 -2.49771 -0 -0 -2.02895 -0.49407 0 0 -0.86363 0 0 0.01145 -0.02874 0.00348 0.15249 0 -0.47369 0.61213 -0.77834 -0.53306 0.46254 -1.82714
GLN_74 -5.01601 0.39104 4.32814 -0.80621 0.12106 0.84148 1.8914 -2.05946 -0.00785 -0.02998 -0.9006 -0.86914 0 0 0 0 0 0.01574 0.05405 0.02599 0 2.94482 -0.24459 0 -0.18838 -0.46884 0.35602 0.37868
ALA_75 -3.73005 0.55176 3.71005 -0.02104 0 0 2.0612 -2.03697 -0 -0 -1.08227 -0.3527 0 0 0 0 0 0.00871 0.02815 0 0 0 -0.09116 0 1.8394 -0.25925 0.24896 0.87479
LEU_76 -7.83945 0.49684 5.07661 -0.47686 0.23061 0.12219 3.32189 -2.98556 -0 -0 -1.08199 0.18949 0 0 -0.86363 0 0 0.03167 0.02984 0.07054 0.28809 0 -0.30389 0 0.18072 -0.24808 0.3626 -3.39836
LYS_77 -7.2897 0.39714 7.39802 -0.31067 0.03279 0.14198 2.92061 -3.20464 -0.00785 -0.02998 -2.61729 0.00637 0 0 -0.97203 0 0 0.01908 0.15222 0.09558 1.71847 0 0.00311 0 -1.5107 -0.38537 0.37969 -3.06317
PHE_78 -5.01271 0.46366 5.04266 -0.541 0.04525 0.21476 2.91892 -2.56282 -0 -0 -1.9965 -0.05759 0 0 0 0 0 0.0371 -0.02433 0.06024 0 2.67799 0.04317 0 1.0402 -0.26968 0.32689 2.40621
VAL_79 -6.7364 1.11418 4.26202 -0.32563 0.32986 0.07598 3.55308 -2.82427 -0.02067 -0.11668 -3.60287 -0.36507 0 0 0 0 0 0.10855 -0.0412 0.00081 0.77196 0 0.1809 0 1.9342 -0.20194 0.48753 -1.41566
ARG_80 -7.41587 0.80359 7.36488 -0.64691 0.08808 0.41733 3.99914 -3.46154 -0 -0 -3.29554 0.60373 0 0 -0.97203 0 0 0.04089 -0.11333 0.13135 2.00288 0 -0.11957 0 -1.2888 0.02119 0.73845 -1.10209
ASP_81 -3.0332 0.41574 3.35542 -0.11411 0.01405 0.35205 1.4636 -1.63784 -0 -0 -0.78233 -0.41697 0 0 0 0 0 0.01193 -0.12059 0.03168 0 1.79988 -0.01291 0 -2.3716 0.00106 0.50857 -0.53558
PHE_82 -3.9211 0.46095 2.6699 -0.6915 0.07467 0.43022 1.59229 -1.60214 -0 -0 -0.93023 0.32772 0 0 0 0 0 0.01084 -0.01425 0.2613 0 2.09709 -0.04564 0 1.0402 0.0743 0.30992 2.14454
PHE_83 -5.69416 0.56732 2.33836 -0.53299 0.26718 0.26041 1.82823 -1.7724 -0.01277 -0.1243 -1.37275 -0.2105 0 0 0 0 0 0.00906 0.10525 0.08881 0 3.70462 -0.16267 0 1.0402 0.09588 0.66999 1.09277
GLY_84 -2.59065 0.07993 3.66361 -0.00017 0 0 2.12306 -1.68277 -0.02467 -0.16854 -2.53049 -0.298 0 0 -0.27705 0 0 0.00328 -0.24336 0 0 0 -1.33524 0 0.83697 -0.17743 0.61991 -2.0016
ASP_85 -2.66255 0.28242 3.40455 -0.26114 0.09604 0.88792 1.32424 -1.48704 -0.01277 -0.1243 -1.08848 -3.43535 0 0 0 -0.56923 0 0.02303 -0.02722 0.28062 0 2.47037 -0.42762 0 -2.3716 -0.08405 0.48316 -3.29902
GLY_86 -2.73164 0.16739 4.43322 -0.00024 0 0 2.26985 -2.02822 -0.004 -0.05186 -1.84506 -0.17094 0 0 0 0 0 0.03711 0.00221 0 0 0 -0.51922 0 0.83697 0.05309 0.48747 0.93612
LEU_87 -5.66616 0.64616 2.35804 -0.50045 0.27585 0.13069 1.31592 -2.00685 -0.00126 -0.00628 -0.67438 0.24264 0 0 0 0 0 0.06733 -0.07714 0.00612 0.27457 0 -0.29397 0 0.18072 -0.10635 0.37304 -3.46173
PHE_88 -3.62102 0.29465 2.36569 -0.55603 0.02622 0.23941 1.05644 -1.43675 -0 -0 -0.63311 -0.05623 0 0 -0.47875 0 0 0.04905 0.05444 0.01253 0 3.18533 -0.23988 0 1.0402 -0.26488 0.5627 1.59999
THR_89 -6.74061 0.5959 4.18039 -0.12681 0.06072 0.0666 1.81234 -2.49577 -0 -0 -1.62212 -1.01847 0 0 -0.27705 0 0 0.05259 0.08107 0.14678 0.13525 0 -0.62922 2.5352 -1.0874 -0.23184 1.14462 -3.41785
SER_90 -5.48999 0.53672 6.44885 -0.02409 0 0.05591 2.93281 -2.9649 -0.00126 -0.00628 -2.97228 -0.55313 0 0 -0.60908 0 0 0.0329 0.00327 0.00175 0.19897 0 -0.41319 0.8406 -0.77834 -0.4467 1.01044 -2.19702
TRP_91 -9.06314 1.35253 6.03713 -0.7825 0.0266 0.29368 2.92136 -3.24148 -0.0102 -0.04556 -2.39215 -0.05227 0 0 -0.56243 0 0 0.01669 0.05726 0.00016 0 1.56878 -0.38225 0 1.6906 -0.31265 0.56067 -2.31918
THR_92 -4.50999 0.3039 3.10756 -0.1238 0.08381 0.05997 1.43947 -1.67775 -0.0212 -0.1599 -1.48095 -1.15278 0 0 0 -0.65088 0 0.01097 0.12402 0.07599 0.09677 0 0.0489 2.37408 -1.0874 -0.15337 0.5721 -2.72047
HIS_93 -4.15714 0.56203 3.79198 -0.73049 0.02414 0.82018 0.42772 -1.75648 -0.01222 -0.07675 -0.32038 -1.40878 0 0 0 0 0 0.13074 -0.04454 0.00085 0 2.74262 -0.14259 0 -0.45461 -0.39768 0.45348 -0.54793
GLU_94 -6.44323 0.4814 8.05207 -0.21089 0.05433 0.33642 3.29719 -3.34447 -0.02242 -0.12231 -3.93039 -0.46481 0 0 -0.56243 0 0 0.02792 0.03588 0.26418 0 3.25972 -0.00249 0 -2.7348 -0.34786 0.33966 -2.03735
LYS_95 -3.36135 0.19015 3.66085 -0.30906 0.02751 0.14147 1.5646 -1.64911 -0 -0 -0.93201 -0.00365 0 0 0 0 0 0.00692 -0.06336 0.00175 1.69087 0 -0.04804 0 -1.5107 -0.3294 0.26149 -0.66107
ASN_96 -3.86565 0.1876 4.50971 -0.1823 0.06244 0.28575 2.05292 -2.11397 -0.01027 -0.09616 -1.9023 -0.29396 0 0 0 -0.56923 0 0.00451 0.06218 0.02028 0 1.5375 0.15206 0 -0.93687 -0.26694 0.35244 -1.01025
TRP_97 -11.1184 1.13662 6.36938 -1.31206 0.15126 0.50559 3.16928 -3.95963 -0.03876 -0.14598 -2.35477 -0.26245 0 0 0 0 0 0.00247 -0.00729 0.01917 0 1.69716 -0.26639 0 1.6906 0.04341 0.50644 -4.17434
LYS_98 -6.7945 0.42198 7.20342 -0.31957 0.04337 0.15372 2.63601 -3.30525 -0 -0 -2.60039 0.06681 0 0 0 0 0 0.00663 0.01392 0.12705 1.75683 0 0.0321 0 -1.5107 -0.10767 0.41803 -1.75821
LYS_99 -5.27251 0.37323 5.74479 -0.29573 0.02502 0.12412 2.65697 -2.72924 -0.01486 -0.1274 -2.304 -0.00743 0 0 0 0 0 0.01955 -0.01889 0.01537 1.86714 0 0.04361 0 -1.5107 -0.16564 0.30521 -1.27142
ALA_100 -5.56477 0.31394 4.14615 -0.0218 0 0 2.96624 -2.67946 -0.00461 -0.02008 -2.63068 -0.36459 0 0 0 0 0 0.0099 -0.03648 0 0 0 -0.3415 0 1.8394 -0.27971 0.30891 -2.35914
HIS_101 -7.40983 0.62454 5.92626 -0.5883 0.00535 0.56849 2.62126 -3.23199 -0 -0 -3.14681 -0.39565 0 0 0 0 0 0.00662 0.00094 3e-05 0 1.5096 -0.28169 0 -0.45461 -0.14168 0.2759 -4.11158
ASN_102 -4.00991 0.10783 4.44443 -0.18943 0.05186 0.28983 1.58845 -2.1109 -0 -0 -1.22925 -0.30881 0 0 0 0 0 0.01329 0.07009 0.00011 0 1.49248 0.02734 0 -0.93687 0.07535 0.35246 -0.27164
ILE_103 -4.69587 0.33695 4.18745 -0.49733 0.36486 0.10005 1.76236 -2.08352 -0 -0 -0.88262 0.00614 0 0 0 0 0 0.08813 0.02091 0.08728 0.64873 0 -0.4934 0 0.73287 -0.03293 0.32988 -0.02005
LEU_104 -5.92611 0.59271 4.09149 -0.49319 0.24119 0.12245 2.6504 -2.29685 -0.00459 -0.03125 -2.32646 0.22651 0 0 0 0 0 0.02714 -0.04896 0.04447 0.36121 0 -0.2743 0 0.18072 -0.0449 0.50125 -2.40707
LEU_105 -5.79887 1.18837 5.27228 -0.65068 0.18029 0.21778 2.56394 -2.52111 -0.00461 -0.02008 -2.70832 0.12713 0 0 0 0 0 0.14721 0.5503 0.05114 0.8935 0 -0.19876 0 0.18072 0.91994 1.91779 2.30796
PRO_106 -4.27575 1.01026 3.44199 -0.07458 0 0.04558 1.07707 -1.50494 -0 -0 -1.15144 0.61997 0 0 0 0 0 0.0805 -0.1593 0.00745 0.47116 0 -0.43455 0 -2.4119 0.75148 1.94417 -0.56283
SER_107 -3.00914 0.27803 3.11016 -0.02752 0.0047 0.02624 1.77166 -1.57837 -0 -0 -1.16422 -0.24333 0 0 0 0 0 0.30724 0.0712 0.01048 0.97553 0 -0.3231 0.60007 -0.77834 -0.57884 0.52592 -0.02165
PHE_108 -4.5355 0.49927 3.51004 -0.63212 0.04666 0.37871 1.73791 -1.92235 -0.02326 -0.11484 -1.57908 0.14816 0 0 -0.60617 0 0 1.15333 -0.06075 0.02008 0 2.00942 -0.16953 0 1.0402 -0.48068 0.39556 0.81506
SER_109 -2.05309 0.08801 2.66243 -0.02999 0.04764 0.03147 1.0236 -1.26322 -0 -0 -0.75123 -0.03137 0 0 0 0 0 0.16866 -0.10242 0.00371 0.06553 0 0.14651 0.60058 -0.77834 -0.05055 0.54874 0.32666
GLN:CtermProteinFull_110 -3.31762 0.41667 3.0477 -0.67785 0.11039 0.87596 0.97523 -1.35637 -0.02326 -0.11484 -1.28102 -0.38045 0 0 -0.60617 0 0 0.06249 0 0.04623 0 2.85747 0 0 -0.18838 0.09055 0.55026 1.08699
VRT_111 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.62868 0 0 0 0 0 0 0 0 0 5.62868
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

