REMARK ID 703213 DOMAINID 693148 MODEL 1 alpha fold.pdb
MODEL     1
ATOM      1  N   MET A   1     -15.942   5.226  -6.649  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.986   4.689  -5.797  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.619   3.360  -5.176  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.585   2.338  -5.866  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.283   4.532  -6.582  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.409   3.932  -5.769  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.959   4.968  -4.440  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.630   3.707  -3.374  1.00  0.00           C  
ATOM      9 1H   MET A   1     -16.106   6.211  -6.790  1.00  0.00           H  
ATOM     10 2H   MET A   1     -15.049   5.087  -6.198  1.00  0.00           H  
ATOM     11 3H   MET A   1     -15.955   4.746  -7.536  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.154   5.395  -4.980  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -18.609   5.505  -6.945  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -18.113   3.893  -7.448  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -20.257   3.730  -6.418  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -19.076   2.986  -5.340  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -21.023   4.170  -2.468  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -21.426   3.172  -3.893  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -19.846   3.012  -3.108  1.00  0.00           H  
ATOM     20  N   VAL A   2     -16.358   3.345  -3.872  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -16.046   2.058  -3.256  1.00  0.00           C  
ATOM     22  C   VAL A   2     -17.336   1.440  -2.745  1.00  0.00           C  
ATOM     23  O   VAL A   2     -17.956   1.947  -1.807  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -15.095   2.203  -2.059  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -14.814   0.824  -1.466  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -13.858   2.864  -2.500  1.00  0.00           C  
ATOM     27  H   VAL A   2     -16.365   4.207  -3.313  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -15.596   1.397  -3.998  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -15.579   2.792  -1.282  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -14.175   0.916  -0.601  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -15.745   0.365  -1.180  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -14.328   0.199  -2.217  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -13.163   2.960  -1.680  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -13.430   2.256  -3.267  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -14.099   3.851  -2.897  1.00  0.00           H  
ATOM     36  N   HIS A   3     -17.732   0.322  -3.322  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -19.025  -0.264  -2.989  1.00  0.00           C  
ATOM     38  C   HIS A   3     -19.073  -1.042  -1.677  1.00  0.00           C  
ATOM     39  O   HIS A   3     -19.188  -2.270  -1.667  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -19.506  -1.137  -4.140  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -19.802  -0.340  -5.373  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -21.067   0.125  -5.673  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -18.998   0.086  -6.375  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -21.027   0.795  -6.810  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -19.785   0.783  -7.256  1.00  0.00           N  
ATOM     46  H   HIS A   3     -17.166  -0.082  -4.056  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -19.749   0.543  -2.889  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -18.747  -1.881  -4.381  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -20.411  -1.667  -3.845  1.00  0.00           H  
ATOM     50  HD2 HIS A   3     -17.926  -0.091  -6.466  1.00  0.00           H  
ATOM     51  HE1 HIS A   3     -21.874   1.277  -7.296  1.00  0.00           H  
ATOM     52  HE2 HIS A   3     -19.456   1.218  -8.106  1.00  0.00           H  
ATOM     53  N   LEU A   4     -18.994  -0.309  -0.572  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -19.112  -0.911   0.755  1.00  0.00           C  
ATOM     55  C   LEU A   4     -20.540  -0.769   1.261  1.00  0.00           C  
ATOM     56  O   LEU A   4     -21.214   0.229   0.986  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -18.207  -0.269   1.828  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -16.689  -0.273   1.686  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -16.095   0.348   2.944  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -16.170  -1.661   1.466  1.00  0.00           C  
ATOM     61  H   LEU A   4     -18.853   0.692  -0.691  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -18.875  -1.973   0.688  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -18.472   0.772   1.845  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -18.457  -0.686   2.789  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -16.414   0.352   0.868  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -15.027   0.383   2.861  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -16.473   1.344   3.067  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -16.370  -0.255   3.810  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -15.088  -1.622   1.375  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -16.433  -2.299   2.292  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -16.607  -2.058   0.554  1.00  0.00           H  
ATOM     72  N   THR A   5     -20.988  -1.756   2.016  1.00  0.00           N  
ATOM     73  CA  THR A   5     -22.284  -1.713   2.663  1.00  0.00           C  
ATOM     74  C   THR A   5     -22.168  -0.858   3.919  1.00  0.00           C  
ATOM     75  O   THR A   5     -21.048  -0.604   4.349  1.00  0.00           O  
ATOM     76  CB  THR A   5     -22.682  -3.149   3.029  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -21.678  -3.688   3.912  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -22.774  -4.004   1.780  1.00  0.00           C  
ATOM     79  H   THR A   5     -20.387  -2.574   2.164  1.00  0.00           H  
ATOM     80  HA  THR A   5     -22.999  -1.285   1.965  1.00  0.00           H  
ATOM     81  HB  THR A   5     -23.631  -3.164   3.532  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -20.860  -3.863   3.367  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -23.041  -5.023   2.056  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -23.533  -3.595   1.115  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -21.808  -4.007   1.270  1.00  0.00           H  
ATOM     86  N   PRO A   6     -23.270  -0.386   4.534  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -23.280   0.319   5.810  1.00  0.00           C  
ATOM     88  C   PRO A   6     -22.535  -0.439   6.907  1.00  0.00           C  
ATOM     89  O   PRO A   6     -21.892   0.164   7.773  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -24.779   0.417   6.109  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -25.429   0.459   4.741  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -24.604  -0.484   3.891  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -22.842   1.317   5.669  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -25.100  -0.444   6.714  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -24.982   1.320   6.707  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -26.484   0.149   4.815  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -25.429   1.488   4.354  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -25.018  -1.491   3.960  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -24.584  -0.102   2.864  1.00  0.00           H  
ATOM    100  N   GLU A   7     -22.560  -1.771   6.839  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -21.875  -2.565   7.843  1.00  0.00           C  
ATOM    102  C   GLU A   7     -20.381  -2.493   7.592  1.00  0.00           C  
ATOM    103  O   GLU A   7     -19.603  -2.242   8.518  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -22.366  -4.015   7.820  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -23.817  -4.189   8.282  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -24.306  -5.626   8.237  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -23.566  -6.479   7.809  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -25.424  -5.861   8.634  1.00  0.00           O  
ATOM    109  H   GLU A   7     -23.075  -2.240   6.110  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -22.079  -2.143   8.827  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -22.284  -4.409   6.804  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -21.729  -4.626   8.460  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -23.906  -3.819   9.303  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -24.455  -3.574   7.647  1.00  0.00           H  
ATOM    115  N   GLU A   8     -19.976  -2.678   6.336  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -18.560  -2.605   6.005  1.00  0.00           C  
ATOM    117  C   GLU A   8     -18.004  -1.201   6.246  1.00  0.00           C  
ATOM    118  O   GLU A   8     -16.917  -1.052   6.803  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -18.355  -3.024   4.564  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -18.538  -4.507   4.290  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -18.622  -4.789   2.833  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -19.361  -4.083   2.195  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -17.964  -5.676   2.333  1.00  0.00           O  
ATOM    124  H   GLU A   8     -20.656  -2.880   5.599  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -18.021  -3.300   6.649  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -19.062  -2.498   3.947  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -17.366  -2.738   4.254  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -17.706  -5.063   4.711  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -19.447  -4.846   4.783  1.00  0.00           H  
ATOM    130  N   LYS A   9     -18.772  -0.153   5.916  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -18.281   1.197   6.169  1.00  0.00           C  
ATOM    132  C   LYS A   9     -18.110   1.440   7.654  1.00  0.00           C  
ATOM    133  O   LYS A   9     -17.125   2.060   8.083  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -19.208   2.280   5.600  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -19.196   2.428   4.098  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -20.106   3.550   3.631  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -19.896   3.849   2.136  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -20.767   4.976   1.655  1.00  0.00           N  
ATOM    139  H   LYS A   9     -19.671  -0.300   5.464  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -17.304   1.301   5.699  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -20.236   2.050   5.893  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -18.952   3.243   6.038  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -18.193   2.618   3.748  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -19.561   1.499   3.675  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -21.146   3.255   3.790  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -19.906   4.451   4.207  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -18.854   4.131   1.987  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -20.108   2.954   1.544  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -20.564   5.180   0.664  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -21.736   4.742   1.757  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -20.571   5.815   2.175  1.00  0.00           H  
ATOM    152  N   SER A  10     -19.050   0.935   8.458  1.00  0.00           N  
ATOM    153  CA  SER A  10     -18.958   1.122   9.888  1.00  0.00           C  
ATOM    154  C   SER A  10     -17.741   0.395  10.434  1.00  0.00           C  
ATOM    155  O   SER A  10     -17.009   0.945  11.255  1.00  0.00           O  
ATOM    156  CB  SER A  10     -20.212   0.600  10.562  1.00  0.00           C  
ATOM    157  OG  SER A  10     -21.338   1.348  10.181  1.00  0.00           O  
ATOM    158  H   SER A  10     -19.864   0.445   8.082  1.00  0.00           H  
ATOM    159  HA  SER A  10     -18.854   2.186  10.096  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -20.362  -0.445  10.295  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -20.087   0.648  11.640  1.00  0.00           H  
ATOM    162  HG  SER A  10     -21.532   1.077   9.253  1.00  0.00           H  
ATOM    163  N   ALA A  11     -17.513  -0.837   9.967  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -16.386  -1.638  10.425  1.00  0.00           C  
ATOM    165  C   ALA A  11     -15.036  -1.030  10.052  1.00  0.00           C  
ATOM    166  O   ALA A  11     -14.121  -0.969  10.881  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -16.495  -3.019   9.851  1.00  0.00           C  
ATOM    168  H   ALA A  11     -18.163  -1.244   9.293  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -16.443  -1.699  11.511  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -15.696  -3.582  10.249  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -17.446  -3.464  10.143  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -16.433  -2.973   8.762  1.00  0.00           H  
ATOM    173  N   VAL A  12     -14.928  -0.514   8.823  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -13.700   0.127   8.370  1.00  0.00           C  
ATOM    175  C   VAL A  12     -13.427   1.360   9.205  1.00  0.00           C  
ATOM    176  O   VAL A  12     -12.298   1.572   9.650  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -13.787   0.492   6.868  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -12.637   1.362   6.450  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -13.723  -0.777   6.052  1.00  0.00           C  
ATOM    180  H   VAL A  12     -15.712  -0.593   8.174  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -12.876  -0.573   8.504  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -14.724   1.023   6.681  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -12.730   1.590   5.397  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -12.651   2.288   7.027  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -11.726   0.847   6.624  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -13.794  -0.541   4.991  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -12.780  -1.293   6.245  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -14.544  -1.409   6.343  1.00  0.00           H  
ATOM    189  N   THR A  13     -14.465   2.163   9.439  1.00  0.00           N  
ATOM    190  CA  THR A  13     -14.339   3.373  10.226  1.00  0.00           C  
ATOM    191  C   THR A  13     -13.971   3.056  11.678  1.00  0.00           C  
ATOM    192  O   THR A  13     -13.076   3.681  12.260  1.00  0.00           O  
ATOM    193  CB  THR A  13     -15.667   4.147  10.211  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -16.007   4.486   8.859  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -15.541   5.410  11.039  1.00  0.00           C  
ATOM    196  H   THR A  13     -15.379   1.942   9.040  1.00  0.00           H  
ATOM    197  HA  THR A  13     -13.555   3.992   9.794  1.00  0.00           H  
ATOM    198  HB  THR A  13     -16.457   3.519  10.625  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -16.291   3.659   8.395  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -16.487   5.948  11.023  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -15.291   5.144  12.066  1.00  0.00           H  
ATOM    202 3HG2 THR A  13     -14.757   6.040  10.624  1.00  0.00           H  
ATOM    203  N   ALA A  14     -14.660   2.070  12.265  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -14.439   1.691  13.652  1.00  0.00           C  
ATOM    205  C   ALA A  14     -13.011   1.238  13.888  1.00  0.00           C  
ATOM    206  O   ALA A  14     -12.392   1.612  14.886  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -15.389   0.571  14.033  1.00  0.00           C  
ATOM    208  H   ALA A  14     -15.385   1.586  11.745  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -14.630   2.561  14.277  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -15.237   0.304  15.076  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -16.416   0.901  13.884  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -15.191  -0.295  13.401  1.00  0.00           H  
ATOM    213  N   LEU A  15     -12.455   0.475  12.950  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -11.074   0.065  13.099  1.00  0.00           C  
ATOM    215  C   LEU A  15     -10.126   1.196  12.744  1.00  0.00           C  
ATOM    216  O   LEU A  15      -9.130   1.396  13.423  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -10.766  -1.171  12.253  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -11.422  -2.468  12.718  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -11.140  -3.542  11.737  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -10.862  -2.864  14.076  1.00  0.00           C  
ATOM    221  H   LEU A  15     -12.998   0.157  12.145  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -10.907  -0.197  14.142  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -11.121  -0.973  11.238  1.00  0.00           H  
ATOM    224 2HB  LEU A  15      -9.699  -1.319  12.214  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -12.504  -2.329  12.785  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -11.608  -4.452  12.092  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -11.550  -3.264  10.772  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -10.069  -3.688  11.656  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -11.326  -3.795  14.407  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15      -9.796  -3.012  13.990  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -11.065  -2.078  14.802  1.00  0.00           H  
ATOM    232  N   TRP A  16     -10.446   2.004  11.738  1.00  0.00           N  
ATOM    233  CA  TRP A  16      -9.544   3.080  11.353  1.00  0.00           C  
ATOM    234  C   TRP A  16      -9.306   4.022  12.529  1.00  0.00           C  
ATOM    235  O   TRP A  16      -8.186   4.476  12.763  1.00  0.00           O  
ATOM    236  CB  TRP A  16     -10.061   3.859  10.163  1.00  0.00           C  
ATOM    237  CG  TRP A  16      -9.056   4.818   9.661  1.00  0.00           C  
ATOM    238  CD1 TRP A  16      -9.105   6.180   9.705  1.00  0.00           C  
ATOM    239  CD2 TRP A  16      -7.807   4.468   9.004  1.00  0.00           C  
ATOM    240  NE1 TRP A  16      -7.991   6.713   9.112  1.00  0.00           N  
ATOM    241  CE2 TRP A  16      -7.174   5.662   8.673  1.00  0.00           C  
ATOM    242  CE3 TRP A  16      -7.194   3.240   8.666  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16      -5.952   5.676   8.011  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16      -5.975   3.257   8.018  1.00  0.00           C  
ATOM    245  CH2 TRP A  16      -5.377   4.439   7.703  1.00  0.00           C  
ATOM    246  H   TRP A  16     -11.288   1.849  11.188  1.00  0.00           H  
ATOM    247  HA  TRP A  16      -8.596   2.640  11.061  1.00  0.00           H  
ATOM    248 1HB  TRP A  16     -10.323   3.176   9.359  1.00  0.00           H  
ATOM    249 2HB  TRP A  16     -10.965   4.401  10.444  1.00  0.00           H  
ATOM    250  HD1 TRP A  16      -9.920   6.759  10.133  1.00  0.00           H  
ATOM    251  HE1 TRP A  16      -7.830   7.725   9.010  1.00  0.00           H  
ATOM    252  HE3 TRP A  16      -7.677   2.294   8.916  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16      -5.441   6.598   7.736  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16      -5.506   2.306   7.762  1.00  0.00           H  
ATOM    255  HH2 TRP A  16      -4.438   4.416   7.197  1.00  0.00           H  
ATOM    256  N   GLY A  17     -10.359   4.295  13.299  1.00  0.00           N  
ATOM    257  CA  GLY A  17     -10.277   5.162  14.470  1.00  0.00           C  
ATOM    258  C   GLY A  17      -9.277   4.663  15.538  1.00  0.00           C  
ATOM    259  O   GLY A  17      -8.911   5.416  16.442  1.00  0.00           O  
ATOM    260  H   GLY A  17     -11.268   3.904  13.044  1.00  0.00           H  
ATOM    261 1HA  GLY A  17      -9.997   6.165  14.150  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -11.267   5.239  14.915  1.00  0.00           H  
ATOM    263  N   LYS A  18      -8.864   3.392  15.450  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -7.909   2.770  16.357  1.00  0.00           C  
ATOM    265  C   LYS A  18      -6.520   2.592  15.704  1.00  0.00           C  
ATOM    266  O   LYS A  18      -5.638   1.926  16.271  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -8.436   1.401  16.781  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -9.752   1.417  17.532  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -10.211  -0.004  17.875  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -9.377  -0.608  19.006  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -9.871  -1.956  19.410  1.00  0.00           N  
ATOM    272  H   LYS A  18      -9.199   2.815  14.683  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -7.795   3.406  17.234  1.00  0.00           H  
ATOM    274 1HB  LYS A  18      -8.604   0.812  15.888  1.00  0.00           H  
ATOM    275 2HB  LYS A  18      -7.691   0.888  17.387  1.00  0.00           H  
ATOM    276 1HG  LYS A  18      -9.649   1.999  18.446  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -10.513   1.886  16.902  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -11.259   0.017  18.174  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -10.120  -0.638  16.989  1.00  0.00           H  
ATOM    280 1HE  LYS A  18      -8.342  -0.698  18.678  1.00  0.00           H  
ATOM    281 2HE  LYS A  18      -9.419   0.054  19.869  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18      -9.303  -2.331  20.153  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -10.823  -1.902  19.725  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18      -9.825  -2.610  18.618  1.00  0.00           H  
ATOM    285  N   VAL A  19      -6.330   3.170  14.514  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -5.066   3.049  13.797  1.00  0.00           C  
ATOM    287  C   VAL A  19      -4.100   4.189  14.044  1.00  0.00           C  
ATOM    288  O   VAL A  19      -4.378   5.357  13.760  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -5.320   2.954  12.266  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -4.037   2.921  11.499  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -6.050   1.699  11.979  1.00  0.00           C  
ATOM    292  H   VAL A  19      -7.082   3.700  14.077  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -4.591   2.125  14.111  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -5.896   3.822  11.939  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19      -4.246   2.847  10.436  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19      -3.470   3.816  11.688  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19      -3.489   2.067  11.814  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19      -6.242   1.616  10.915  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19      -5.448   0.856  12.310  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19      -6.971   1.712  12.509  1.00  0.00           H  
ATOM    301  N   ASN A  20      -2.910   3.857  14.522  1.00  0.00           N  
ATOM    302  CA  ASN A  20      -1.921   4.900  14.681  1.00  0.00           C  
ATOM    303  C   ASN A  20      -1.361   5.141  13.321  1.00  0.00           C  
ATOM    304  O   ASN A  20      -0.337   4.573  12.953  1.00  0.00           O  
ATOM    305  CB  ASN A  20      -0.823   4.520  15.639  1.00  0.00           C  
ATOM    306  CG  ASN A  20       0.156   5.657  15.845  1.00  0.00           C  
ATOM    307  OD1 ASN A  20       0.472   6.442  14.913  1.00  0.00           O  
ATOM    308  ND2 ASN A  20       0.650   5.771  17.056  1.00  0.00           N  
ATOM    309  H   ASN A  20      -2.703   2.899  14.762  1.00  0.00           H  
ATOM    310  HA  ASN A  20      -2.404   5.818  15.021  1.00  0.00           H  
ATOM    311 1HB  ASN A  20      -1.254   4.241  16.602  1.00  0.00           H  
ATOM    312 2HB  ASN A  20      -0.285   3.653  15.253  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20       1.306   6.499  17.262  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20       0.376   5.129  17.772  1.00  0.00           H  
ATOM    315  N   VAL A  21      -1.975   6.063  12.610  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -1.602   6.299  11.234  1.00  0.00           C  
ATOM    317  C   VAL A  21      -0.160   6.750  11.050  1.00  0.00           C  
ATOM    318  O   VAL A  21       0.377   6.604   9.954  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -2.561   7.300  10.575  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -3.958   6.709  10.554  1.00  0.00           C  
ATOM    321  CG2 VAL A  21      -2.544   8.607  11.328  1.00  0.00           C  
ATOM    322  H   VAL A  21      -2.808   6.486  13.016  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -1.724   5.359  10.700  1.00  0.00           H  
ATOM    324  HB  VAL A  21      -2.253   7.468   9.547  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21      -4.645   7.403  10.072  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21      -3.937   5.773  10.007  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21      -4.296   6.522  11.569  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21      -3.226   9.308  10.851  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21      -2.858   8.434  12.358  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21      -1.532   9.025  11.321  1.00  0.00           H  
ATOM    331  N   ASP A  22       0.495   7.278  12.086  1.00  0.00           N  
ATOM    332  CA  ASP A  22       1.868   7.703  11.875  1.00  0.00           C  
ATOM    333  C   ASP A  22       2.785   6.493  11.909  1.00  0.00           C  
ATOM    334  O   ASP A  22       3.660   6.321  11.050  1.00  0.00           O  
ATOM    335  CB  ASP A  22       2.318   8.704  12.936  1.00  0.00           C  
ATOM    336  CG  ASP A  22       1.574  10.022  12.875  1.00  0.00           C  
ATOM    337  OD1 ASP A  22       0.844  10.253  11.931  1.00  0.00           O  
ATOM    338  OD2 ASP A  22       1.819  10.883  13.690  1.00  0.00           O  
ATOM    339  H   ASP A  22       0.081   7.303  13.016  1.00  0.00           H  
ATOM    340  HA  ASP A  22       1.947   8.171  10.894  1.00  0.00           H  
ATOM    341 1HB  ASP A  22       2.174   8.267  13.926  1.00  0.00           H  
ATOM    342 2HB  ASP A  22       3.384   8.895  12.821  1.00  0.00           H  
ATOM    343  N   GLU A  23       2.547   5.609  12.876  1.00  0.00           N  
ATOM    344  CA  GLU A  23       3.408   4.444  12.998  1.00  0.00           C  
ATOM    345  C   GLU A  23       3.085   3.423  11.909  1.00  0.00           C  
ATOM    346  O   GLU A  23       3.992   2.831  11.314  1.00  0.00           O  
ATOM    347  CB  GLU A  23       3.259   3.815  14.385  1.00  0.00           C  
ATOM    348  CG  GLU A  23       3.752   4.703  15.556  1.00  0.00           C  
ATOM    349  CD  GLU A  23       5.227   5.067  15.501  1.00  0.00           C  
ATOM    350  OE1 GLU A  23       6.044   4.193  15.333  1.00  0.00           O  
ATOM    351  OE2 GLU A  23       5.538   6.243  15.644  1.00  0.00           O  
ATOM    352  H   GLU A  23       1.786   5.778  13.538  1.00  0.00           H  
ATOM    353  HA  GLU A  23       4.442   4.761  12.870  1.00  0.00           H  
ATOM    354 1HB  GLU A  23       2.206   3.587  14.560  1.00  0.00           H  
ATOM    355 2HB  GLU A  23       3.805   2.874  14.418  1.00  0.00           H  
ATOM    356 1HG  GLU A  23       3.178   5.628  15.538  1.00  0.00           H  
ATOM    357 2HG  GLU A  23       3.538   4.197  16.495  1.00  0.00           H  
ATOM    358  N   VAL A  24       1.791   3.277  11.610  1.00  0.00           N  
ATOM    359  CA  VAL A  24       1.292   2.353  10.601  1.00  0.00           C  
ATOM    360  C   VAL A  24       1.714   2.837   9.223  1.00  0.00           C  
ATOM    361  O   VAL A  24       2.103   2.038   8.375  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -0.236   2.170  10.738  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -0.799   1.358   9.598  1.00  0.00           C  
ATOM    364  CG2 VAL A  24      -0.510   1.443  12.067  1.00  0.00           C  
ATOM    365  H   VAL A  24       1.108   3.821  12.131  1.00  0.00           H  
ATOM    366  HA  VAL A  24       1.750   1.377  10.774  1.00  0.00           H  
ATOM    367  HB  VAL A  24      -0.715   3.146  10.726  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24      -1.874   1.252   9.723  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24      -0.592   1.840   8.674  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -0.354   0.402   9.595  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24      -1.553   1.293  12.218  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24      -0.016   0.469  12.051  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24      -0.112   2.033  12.892  1.00  0.00           H  
ATOM    374  N   GLY A  25       1.641   4.150   8.988  1.00  0.00           N  
ATOM    375  CA  GLY A  25       2.066   4.728   7.724  1.00  0.00           C  
ATOM    376  C   GLY A  25       3.516   4.400   7.474  1.00  0.00           C  
ATOM    377  O   GLY A  25       3.871   3.864   6.416  1.00  0.00           O  
ATOM    378  H   GLY A  25       1.286   4.798   9.684  1.00  0.00           H  
ATOM    379 1HA  GLY A  25       1.469   4.325   6.914  1.00  0.00           H  
ATOM    380 2HA  GLY A  25       1.915   5.807   7.753  1.00  0.00           H  
ATOM    381  N   GLY A  26       4.366   4.708   8.454  1.00  0.00           N  
ATOM    382  CA  GLY A  26       5.785   4.430   8.330  1.00  0.00           C  
ATOM    383  C   GLY A  26       6.014   2.959   8.006  1.00  0.00           C  
ATOM    384  O   GLY A  26       6.709   2.638   7.035  1.00  0.00           O  
ATOM    385  H   GLY A  26       4.025   5.156   9.309  1.00  0.00           H  
ATOM    386 1HA  GLY A  26       6.200   5.047   7.536  1.00  0.00           H  
ATOM    387 2HA  GLY A  26       6.287   4.690   9.260  1.00  0.00           H  
ATOM    388  N   GLU A  27       5.440   2.061   8.821  1.00  0.00           N  
ATOM    389  CA  GLU A  27       5.611   0.628   8.608  1.00  0.00           C  
ATOM    390  C   GLU A  27       5.128   0.155   7.239  1.00  0.00           C  
ATOM    391  O   GLU A  27       5.821  -0.619   6.576  1.00  0.00           O  
ATOM    392  CB  GLU A  27       4.881  -0.181   9.688  1.00  0.00           C  
ATOM    393  CG  GLU A  27       5.027  -1.706   9.533  1.00  0.00           C  
ATOM    394  CD  GLU A  27       4.363  -2.512  10.639  1.00  0.00           C  
ATOM    395  OE1 GLU A  27       3.863  -1.934  11.574  1.00  0.00           O  
ATOM    396  OE2 GLU A  27       4.338  -3.721  10.518  1.00  0.00           O  
ATOM    397  H   GLU A  27       4.875   2.379   9.612  1.00  0.00           H  
ATOM    398  HA  GLU A  27       6.673   0.412   8.682  1.00  0.00           H  
ATOM    399 1HB  GLU A  27       5.255   0.103  10.671  1.00  0.00           H  
ATOM    400 2HB  GLU A  27       3.816   0.061   9.661  1.00  0.00           H  
ATOM    401 1HG  GLU A  27       4.592  -1.994   8.579  1.00  0.00           H  
ATOM    402 2HG  GLU A  27       6.081  -1.958   9.503  1.00  0.00           H  
ATOM    403  N   ALA A  28       3.951   0.602   6.795  1.00  0.00           N  
ATOM    404  CA  ALA A  28       3.442   0.169   5.499  1.00  0.00           C  
ATOM    405  C   ALA A  28       4.375   0.606   4.364  1.00  0.00           C  
ATOM    406  O   ALA A  28       4.642  -0.169   3.441  1.00  0.00           O  
ATOM    407  CB  ALA A  28       2.033   0.706   5.281  1.00  0.00           C  
ATOM    408  H   ALA A  28       3.396   1.239   7.365  1.00  0.00           H  
ATOM    409  HA  ALA A  28       3.413  -0.917   5.498  1.00  0.00           H  
ATOM    410 1HB  ALA A  28       1.649   0.352   4.325  1.00  0.00           H  
ATOM    411 2HB  ALA A  28       1.385   0.359   6.088  1.00  0.00           H  
ATOM    412 3HB  ALA A  28       2.063   1.798   5.286  1.00  0.00           H  
ATOM    413  N   LEU A  29       4.912   1.829   4.433  1.00  0.00           N  
ATOM    414  CA  LEU A  29       5.820   2.258   3.373  1.00  0.00           C  
ATOM    415  C   LEU A  29       7.105   1.458   3.454  1.00  0.00           C  
ATOM    416  O   LEU A  29       7.633   1.003   2.439  1.00  0.00           O  
ATOM    417  CB  LEU A  29       6.173   3.736   3.448  1.00  0.00           C  
ATOM    418  CG  LEU A  29       7.107   4.199   2.299  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       6.420   3.964   0.964  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       7.446   5.626   2.484  1.00  0.00           C  
ATOM    421  H   LEU A  29       4.676   2.460   5.204  1.00  0.00           H  
ATOM    422  HA  LEU A  29       5.351   2.062   2.412  1.00  0.00           H  
ATOM    423 1HB  LEU A  29       5.257   4.321   3.407  1.00  0.00           H  
ATOM    424 2HB  LEU A  29       6.671   3.935   4.404  1.00  0.00           H  
ATOM    425  HG  LEU A  29       8.017   3.605   2.308  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       7.083   4.275   0.155  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       6.192   2.904   0.861  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       5.497   4.541   0.921  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       8.098   5.964   1.680  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29       6.535   6.198   2.491  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29       7.939   5.751   3.421  1.00  0.00           H  
ATOM    432  N   GLY A  30       7.621   1.298   4.667  1.00  0.00           N  
ATOM    433  CA  GLY A  30       8.850   0.565   4.877  1.00  0.00           C  
ATOM    434  C   GLY A  30       8.717  -0.829   4.274  1.00  0.00           C  
ATOM    435  O   GLY A  30       9.556  -1.249   3.478  1.00  0.00           O  
ATOM    436  H   GLY A  30       7.150   1.699   5.477  1.00  0.00           H  
ATOM    437 1HA  GLY A  30       9.676   1.095   4.410  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       9.049   0.510   5.944  1.00  0.00           H  
ATOM    439  N   ARG A  31       7.661  -1.556   4.644  1.00  0.00           N  
ATOM    440  CA  ARG A  31       7.463  -2.897   4.117  1.00  0.00           C  
ATOM    441  C   ARG A  31       7.349  -2.903   2.596  1.00  0.00           C  
ATOM    442  O   ARG A  31       7.887  -3.797   1.949  1.00  0.00           O  
ATOM    443  CB  ARG A  31       6.232  -3.536   4.713  1.00  0.00           C  
ATOM    444  CG  ARG A  31       6.344  -3.994   6.144  1.00  0.00           C  
ATOM    445  CD  ARG A  31       5.065  -4.582   6.568  1.00  0.00           C  
ATOM    446  NE  ARG A  31       5.057  -5.020   7.958  1.00  0.00           N  
ATOM    447  CZ  ARG A  31       5.437  -6.223   8.400  1.00  0.00           C  
ATOM    448  NH1 ARG A  31       5.862  -7.158   7.574  1.00  0.00           N  
ATOM    449  NH2 ARG A  31       5.365  -6.442   9.689  1.00  0.00           N  
ATOM    450  H   ARG A  31       6.989  -1.171   5.304  1.00  0.00           H  
ATOM    451  HA  ARG A  31       8.324  -3.499   4.401  1.00  0.00           H  
ATOM    452 1HB  ARG A  31       5.441  -2.795   4.709  1.00  0.00           H  
ATOM    453 2HB  ARG A  31       5.910  -4.375   4.097  1.00  0.00           H  
ATOM    454 1HG  ARG A  31       7.131  -4.738   6.241  1.00  0.00           H  
ATOM    455 2HG  ARG A  31       6.562  -3.138   6.787  1.00  0.00           H  
ATOM    456 1HD  ARG A  31       4.309  -3.826   6.444  1.00  0.00           H  
ATOM    457 2HD  ARG A  31       4.824  -5.435   5.938  1.00  0.00           H  
ATOM    458  HE  ARG A  31       4.747  -4.362   8.684  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31       5.909  -6.974   6.584  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31       6.139  -8.060   7.934  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31       5.021  -5.676  10.284  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31       5.631  -7.332  10.079  1.00  0.00           H  
ATOM    463  N   LEU A  32       6.704  -1.899   1.997  1.00  0.00           N  
ATOM    464  CA  LEU A  32       6.649  -1.849   0.538  1.00  0.00           C  
ATOM    465  C   LEU A  32       8.065  -1.843  -0.017  1.00  0.00           C  
ATOM    466  O   LEU A  32       8.421  -2.649  -0.879  1.00  0.00           O  
ATOM    467  CB  LEU A  32       5.988  -0.555   0.055  1.00  0.00           C  
ATOM    468  CG  LEU A  32       5.935  -0.317  -1.475  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       4.986  -1.308  -2.134  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       5.570   1.123  -1.741  1.00  0.00           C  
ATOM    471  H   LEU A  32       6.234  -1.174   2.544  1.00  0.00           H  
ATOM    472  HA  LEU A  32       6.116  -2.719   0.167  1.00  0.00           H  
ATOM    473 1HB  LEU A  32       4.977  -0.566   0.422  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       6.496   0.288   0.484  1.00  0.00           H  
ATOM    475  HG  LEU A  32       6.928  -0.501  -1.894  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       4.978  -1.146  -3.212  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       5.304  -2.296  -1.927  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       3.992  -1.164  -1.743  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32       5.564   1.302  -2.807  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       4.604   1.340  -1.343  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32       6.309   1.768  -1.272  1.00  0.00           H  
ATOM    482  N   LEU A  33       8.892  -0.944   0.524  1.00  0.00           N  
ATOM    483  CA  LEU A  33      10.263  -0.741   0.072  1.00  0.00           C  
ATOM    484  C   LEU A  33      11.159  -1.963   0.303  1.00  0.00           C  
ATOM    485  O   LEU A  33      12.112  -2.185  -0.450  1.00  0.00           O  
ATOM    486  CB  LEU A  33      10.841   0.495   0.785  1.00  0.00           C  
ATOM    487  CG  LEU A  33      10.186   1.816   0.403  1.00  0.00           C  
ATOM    488  CD1 LEU A  33      10.756   2.972   1.242  1.00  0.00           C  
ATOM    489  CD2 LEU A  33      10.379   2.036  -1.016  1.00  0.00           C  
ATOM    490  H   LEU A  33       8.530  -0.340   1.267  1.00  0.00           H  
ATOM    491  HA  LEU A  33      10.236  -0.541  -1.000  1.00  0.00           H  
ATOM    492 1HB  LEU A  33      10.656   0.370   1.834  1.00  0.00           H  
ATOM    493 2HB  LEU A  33      11.914   0.557   0.612  1.00  0.00           H  
ATOM    494  HG  LEU A  33       9.119   1.751   0.603  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33      10.262   3.904   0.961  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33      10.575   2.768   2.297  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33      11.825   3.063   1.067  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       9.883   2.924  -1.265  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33      11.426   2.114  -1.235  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       9.949   1.217  -1.569  1.00  0.00           H  
ATOM    501  N   VAL A  34      10.872  -2.738   1.349  1.00  0.00           N  
ATOM    502  CA  VAL A  34      11.645  -3.937   1.654  1.00  0.00           C  
ATOM    503  C   VAL A  34      11.211  -5.146   0.825  1.00  0.00           C  
ATOM    504  O   VAL A  34      12.050  -5.869   0.284  1.00  0.00           O  
ATOM    505  CB  VAL A  34      11.549  -4.283   3.154  1.00  0.00           C  
ATOM    506  CG1 VAL A  34      12.248  -5.599   3.422  1.00  0.00           C  
ATOM    507  CG2 VAL A  34      12.193  -3.176   3.963  1.00  0.00           C  
ATOM    508  H   VAL A  34      10.103  -2.464   1.963  1.00  0.00           H  
ATOM    509  HA  VAL A  34      12.690  -3.726   1.429  1.00  0.00           H  
ATOM    510  HB  VAL A  34      10.501  -4.391   3.438  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34      12.176  -5.841   4.482  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34      11.774  -6.387   2.837  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34      13.290  -5.513   3.138  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34      12.137  -3.406   5.026  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34      13.219  -3.078   3.658  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34      11.683  -2.261   3.773  1.00  0.00           H  
ATOM    517  N   VAL A  35       9.903  -5.376   0.737  1.00  0.00           N  
ATOM    518  CA  VAL A  35       9.364  -6.522   0.019  1.00  0.00           C  
ATOM    519  C   VAL A  35       9.471  -6.343  -1.492  1.00  0.00           C  
ATOM    520  O   VAL A  35       9.829  -7.280  -2.210  1.00  0.00           O  
ATOM    521  CB  VAL A  35       7.897  -6.748   0.403  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       7.315  -7.866  -0.445  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       7.805  -7.068   1.885  1.00  0.00           C  
ATOM    524  H   VAL A  35       9.253  -4.742   1.194  1.00  0.00           H  
ATOM    525  HA  VAL A  35       9.935  -7.403   0.306  1.00  0.00           H  
ATOM    526  HB  VAL A  35       7.330  -5.840   0.194  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       6.267  -8.012  -0.186  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       7.397  -7.601  -1.494  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       7.866  -8.785  -0.263  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       6.761  -7.213   2.160  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       8.369  -7.975   2.097  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       8.221  -6.241   2.461  1.00  0.00           H  
ATOM    533  N   TYR A  36       9.115  -5.157  -1.982  1.00  0.00           N  
ATOM    534  CA  TYR A  36       9.164  -4.842  -3.399  1.00  0.00           C  
ATOM    535  C   TYR A  36      10.264  -3.803  -3.689  1.00  0.00           C  
ATOM    536  O   TYR A  36       9.926  -2.669  -4.036  1.00  0.00           O  
ATOM    537  CB  TYR A  36       7.802  -4.300  -3.809  1.00  0.00           C  
ATOM    538  CG  TYR A  36       6.696  -5.262  -3.481  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       5.936  -5.052  -2.347  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       6.447  -6.351  -4.288  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       4.921  -5.908  -2.013  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       5.432  -7.228  -3.956  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       4.668  -7.006  -2.820  1.00  0.00           C  
ATOM    544  OH  TYR A  36       3.655  -7.877  -2.490  1.00  0.00           O  
ATOM    545  H   TYR A  36       8.820  -4.410  -1.354  1.00  0.00           H  
ATOM    546  HA  TYR A  36       9.347  -5.753  -3.957  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       7.606  -3.357  -3.291  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       7.784  -4.102  -4.870  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       6.154  -4.209  -1.713  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       7.049  -6.521  -5.179  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       4.331  -5.732  -1.115  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       5.231  -8.093  -4.587  1.00  0.00           H  
ATOM    553  HH  TYR A  36       3.641  -8.603  -3.118  1.00  0.00           H  
ATOM    554  N   PRO A  37      11.568  -4.163  -3.685  1.00  0.00           N  
ATOM    555  CA  PRO A  37      12.702  -3.242  -3.706  1.00  0.00           C  
ATOM    556  C   PRO A  37      12.749  -2.348  -4.931  1.00  0.00           C  
ATOM    557  O   PRO A  37      13.341  -1.272  -4.905  1.00  0.00           O  
ATOM    558  CB  PRO A  37      13.909  -4.186  -3.671  1.00  0.00           C  
ATOM    559  CG  PRO A  37      13.390  -5.503  -4.204  1.00  0.00           C  
ATOM    560  CD  PRO A  37      11.965  -5.581  -3.715  1.00  0.00           C  
ATOM    561  HA  PRO A  37      12.674  -2.629  -2.794  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      14.726  -3.769  -4.278  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      14.286  -4.263  -2.640  1.00  0.00           H  
ATOM    564 1HG  PRO A  37      13.468  -5.527  -5.301  1.00  0.00           H  
ATOM    565 2HG  PRO A  37      14.007  -6.332  -3.824  1.00  0.00           H  
ATOM    566 1HD  PRO A  37      11.382  -6.171  -4.424  1.00  0.00           H  
ATOM    567 2HD  PRO A  37      11.954  -6.003  -2.701  1.00  0.00           H  
ATOM    568  N   TRP A  38      12.095  -2.754  -6.012  1.00  0.00           N  
ATOM    569  CA  TRP A  38      12.068  -1.928  -7.211  1.00  0.00           C  
ATOM    570  C   TRP A  38      11.464  -0.551  -6.919  1.00  0.00           C  
ATOM    571  O   TRP A  38      11.800   0.440  -7.568  1.00  0.00           O  
ATOM    572  CB  TRP A  38      11.281  -2.614  -8.332  1.00  0.00           C  
ATOM    573  CG  TRP A  38       9.771  -2.758  -8.124  1.00  0.00           C  
ATOM    574  CD1 TRP A  38       9.108  -3.812  -7.559  1.00  0.00           C  
ATOM    575  CD2 TRP A  38       8.736  -1.818  -8.548  1.00  0.00           C  
ATOM    576  NE1 TRP A  38       7.742  -3.595  -7.604  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       7.502  -2.382  -8.209  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       8.762  -0.569  -9.189  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       6.296  -1.738  -8.496  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       7.555   0.066  -9.468  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       6.359  -0.507  -9.130  1.00  0.00           C  
ATOM    582  H   TRP A  38      11.611  -3.638  -6.012  1.00  0.00           H  
ATOM    583  HA  TRP A  38      13.093  -1.786  -7.551  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      11.436  -2.063  -9.260  1.00  0.00           H  
ATOM    585 2HB  TRP A  38      11.688  -3.613  -8.484  1.00  0.00           H  
ATOM    586  HD1 TRP A  38       9.584  -4.699  -7.146  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       7.030  -4.224  -7.262  1.00  0.00           H  
ATOM    588  HE3 TRP A  38       9.708  -0.112  -9.465  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       5.331  -2.165  -8.249  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       7.584   1.029  -9.970  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       5.434   0.011  -9.372  1.00  0.00           H  
ATOM    592  N   THR A  39      10.615  -0.470  -5.889  1.00  0.00           N  
ATOM    593  CA  THR A  39       9.916   0.754  -5.548  1.00  0.00           C  
ATOM    594  C   THR A  39      10.836   1.788  -4.904  1.00  0.00           C  
ATOM    595  O   THR A  39      10.485   2.965  -4.807  1.00  0.00           O  
ATOM    596  CB  THR A  39       8.730   0.444  -4.616  1.00  0.00           C  
ATOM    597  OG1 THR A  39       9.203  -0.153  -3.419  1.00  0.00           O  
ATOM    598  CG2 THR A  39       7.795  -0.517  -5.282  1.00  0.00           C  
ATOM    599  H   THR A  39      10.419  -1.305  -5.335  1.00  0.00           H  
ATOM    600  HA  THR A  39       9.517   1.183  -6.467  1.00  0.00           H  
ATOM    601  HB  THR A  39       8.200   1.365  -4.374  1.00  0.00           H  
ATOM    602  HG1 THR A  39       9.421  -1.095  -3.596  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       6.967  -0.745  -4.620  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       7.420  -0.074  -6.197  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       8.326  -1.432  -5.512  1.00  0.00           H  
ATOM    606  N   GLN A  40      12.049   1.374  -4.522  1.00  0.00           N  
ATOM    607  CA  GLN A  40      13.023   2.272  -3.919  1.00  0.00           C  
ATOM    608  C   GLN A  40      13.489   3.288  -4.951  1.00  0.00           C  
ATOM    609  O   GLN A  40      14.007   4.344  -4.598  1.00  0.00           O  
ATOM    610  CB  GLN A  40      14.220   1.506  -3.356  1.00  0.00           C  
ATOM    611  CG  GLN A  40      13.909   0.631  -2.144  1.00  0.00           C  
ATOM    612  CD  GLN A  40      15.125  -0.126  -1.685  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      16.254   0.282  -1.986  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      14.918  -1.224  -0.965  1.00  0.00           N  
ATOM    615  H   GLN A  40      12.315   0.397  -4.650  1.00  0.00           H  
ATOM    616  HA  GLN A  40      12.548   2.814  -3.107  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      14.632   0.862  -4.135  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      14.999   2.210  -3.068  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      13.585   1.256  -1.324  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      13.125  -0.086  -2.404  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      15.699  -1.760  -0.633  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      13.962  -1.533  -0.760  1.00  0.00           H  
ATOM    623  N   ARG A  41      13.264   2.999  -6.240  1.00  0.00           N  
ATOM    624  CA  ARG A  41      13.642   3.883  -7.340  1.00  0.00           C  
ATOM    625  C   ARG A  41      12.952   5.242  -7.247  1.00  0.00           C  
ATOM    626  O   ARG A  41      13.390   6.207  -7.871  1.00  0.00           O  
ATOM    627  CB  ARG A  41      13.242   3.278  -8.680  1.00  0.00           C  
ATOM    628  CG  ARG A  41      11.718   3.235  -8.915  1.00  0.00           C  
ATOM    629  CD  ARG A  41      11.329   2.496 -10.151  1.00  0.00           C  
ATOM    630  NE  ARG A  41      11.728   3.201 -11.365  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      11.587   2.718 -12.616  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      11.062   1.529 -12.806  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      11.974   3.441 -13.654  1.00  0.00           N  
ATOM    634  H   ARG A  41      12.806   2.119  -6.489  1.00  0.00           H  
ATOM    635  HA  ARG A  41      14.723   4.032  -7.311  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      13.695   3.843  -9.490  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      13.609   2.252  -8.739  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      11.215   2.788  -8.061  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      11.364   4.253  -9.037  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      11.808   1.517 -10.147  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      10.251   2.367 -10.168  1.00  0.00           H  
ATOM    642  HE  ARG A  41      12.136   4.120 -11.258  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      10.771   0.974 -12.013  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      10.956   1.167 -13.743  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      12.378   4.357 -13.510  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      11.867   3.078 -14.589  1.00  0.00           H  
ATOM    647  N   PHE A  42      11.855   5.330  -6.488  1.00  0.00           N  
ATOM    648  CA  PHE A  42      11.138   6.588  -6.390  1.00  0.00           C  
ATOM    649  C   PHE A  42      11.558   7.349  -5.136  1.00  0.00           C  
ATOM    650  O   PHE A  42      11.086   8.461  -4.890  1.00  0.00           O  
ATOM    651  CB  PHE A  42       9.630   6.328  -6.280  1.00  0.00           C  
ATOM    652  CG  PHE A  42       9.010   5.550  -7.422  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       8.458   4.288  -7.173  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       8.988   6.036  -8.721  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       7.889   3.545  -8.185  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       8.428   5.284  -9.737  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       7.874   4.040  -9.468  1.00  0.00           C  
ATOM    658  H   PHE A  42      11.508   4.519  -5.971  1.00  0.00           H  
ATOM    659  HA  PHE A  42      11.354   7.195  -7.269  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       9.444   5.775  -5.367  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       9.108   7.278  -6.192  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       8.477   3.892  -6.152  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       9.417   7.017  -8.941  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       7.458   2.568  -7.964  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       8.416   5.679 -10.758  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       7.433   3.460 -10.273  1.00  0.00           H  
ATOM    667  N   PHE A  43      12.416   6.731  -4.324  1.00  0.00           N  
ATOM    668  CA  PHE A  43      12.792   7.272  -3.031  1.00  0.00           C  
ATOM    669  C   PHE A  43      14.292   7.414  -2.803  1.00  0.00           C  
ATOM    670  O   PHE A  43      14.756   7.352  -1.669  1.00  0.00           O  
ATOM    671  CB  PHE A  43      12.199   6.380  -1.975  1.00  0.00           C  
ATOM    672  CG  PHE A  43      10.709   6.308  -2.048  1.00  0.00           C  
ATOM    673  CD1 PHE A  43      10.108   5.193  -2.523  1.00  0.00           C  
ATOM    674  CD2 PHE A  43       9.919   7.359  -1.671  1.00  0.00           C  
ATOM    675  CE1 PHE A  43       8.733   5.091  -2.602  1.00  0.00           C  
ATOM    676  CE2 PHE A  43       8.554   7.285  -1.741  1.00  0.00           C  
ATOM    677  CZ  PHE A  43       7.953   6.142  -2.203  1.00  0.00           C  
ATOM    678  H   PHE A  43      12.830   5.842  -4.592  1.00  0.00           H  
ATOM    679  HA  PHE A  43      12.347   8.262  -2.935  1.00  0.00           H  
ATOM    680 1HB  PHE A  43      12.598   5.369  -2.083  1.00  0.00           H  
ATOM    681 2HB  PHE A  43      12.482   6.741  -1.036  1.00  0.00           H  
ATOM    682  HD1 PHE A  43      10.732   4.366  -2.839  1.00  0.00           H  
ATOM    683  HD2 PHE A  43      10.392   8.269  -1.316  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       8.280   4.174  -2.985  1.00  0.00           H  
ATOM    685  HE2 PHE A  43       7.952   8.133  -1.434  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       6.866   6.079  -2.260  1.00  0.00           H  
ATOM    687  N   GLU A  44      15.061   7.680  -3.847  1.00  0.00           N  
ATOM    688  CA  GLU A  44      16.513   7.832  -3.681  1.00  0.00           C  
ATOM    689  C   GLU A  44      16.859   9.007  -2.750  1.00  0.00           C  
ATOM    690  O   GLU A  44      17.889   9.003  -2.071  1.00  0.00           O  
ATOM    691  CB  GLU A  44      17.195   8.013  -5.041  1.00  0.00           C  
ATOM    692  CG  GLU A  44      17.165   6.756  -5.927  1.00  0.00           C  
ATOM    693  CD  GLU A  44      17.860   6.937  -7.262  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      18.266   8.036  -7.565  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      17.991   5.965  -7.973  1.00  0.00           O  
ATOM    696  H   GLU A  44      14.643   7.741  -4.765  1.00  0.00           H  
ATOM    697  HA  GLU A  44      16.900   6.918  -3.226  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      16.708   8.821  -5.587  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      18.236   8.297  -4.891  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      17.644   5.939  -5.390  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      16.122   6.474  -6.100  1.00  0.00           H  
ATOM    702  N   SER A  45      15.967  10.003  -2.693  1.00  0.00           N  
ATOM    703  CA  SER A  45      16.131  11.188  -1.852  1.00  0.00           C  
ATOM    704  C   SER A  45      16.103  10.826  -0.353  1.00  0.00           C  
ATOM    705  O   SER A  45      16.465  11.643   0.501  1.00  0.00           O  
ATOM    706  CB  SER A  45      15.055  12.217  -2.164  1.00  0.00           C  
ATOM    707  OG  SER A  45      13.782  11.775  -1.776  1.00  0.00           O  
ATOM    708  H   SER A  45      15.145   9.932  -3.271  1.00  0.00           H  
ATOM    709  HA  SER A  45      17.103  11.631  -2.075  1.00  0.00           H  
ATOM    710 1HB  SER A  45      15.288  13.151  -1.655  1.00  0.00           H  
ATOM    711 2HB  SER A  45      15.058  12.422  -3.233  1.00  0.00           H  
ATOM    712  HG  SER A  45      13.159  12.424  -2.118  1.00  0.00           H  
ATOM    713  N   PHE A  46      15.658   9.602  -0.027  1.00  0.00           N  
ATOM    714  CA  PHE A  46      15.622   9.112   1.343  1.00  0.00           C  
ATOM    715  C   PHE A  46      17.013   8.734   1.844  1.00  0.00           C  
ATOM    716  O   PHE A  46      17.209   8.467   3.033  1.00  0.00           O  
ATOM    717  CB  PHE A  46      14.730   7.881   1.498  1.00  0.00           C  
ATOM    718  CG  PHE A  46      13.260   8.122   1.435  1.00  0.00           C  
ATOM    719  CD1 PHE A  46      12.728   9.380   1.294  1.00  0.00           C  
ATOM    720  CD2 PHE A  46      12.404   7.064   1.535  1.00  0.00           C  
ATOM    721  CE1 PHE A  46      11.357   9.556   1.265  1.00  0.00           C  
ATOM    722  CE2 PHE A  46      11.054   7.227   1.497  1.00  0.00           C  
ATOM    723  CZ  PHE A  46      10.528   8.469   1.371  1.00  0.00           C  
ATOM    724  H   PHE A  46      15.357   8.961  -0.758  1.00  0.00           H  
ATOM    725  HA  PHE A  46      15.224   9.897   1.969  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      14.992   7.163   0.738  1.00  0.00           H  
ATOM    727 2HB  PHE A  46      14.944   7.413   2.449  1.00  0.00           H  
ATOM    728  HD1 PHE A  46      13.394  10.240   1.212  1.00  0.00           H  
ATOM    729  HD2 PHE A  46      12.818   6.075   1.632  1.00  0.00           H  
ATOM    730  HE1 PHE A  46      10.936  10.554   1.156  1.00  0.00           H  
ATOM    731  HE2 PHE A  46      10.399   6.363   1.568  1.00  0.00           H  
ATOM    732  HZ  PHE A  46       9.461   8.594   1.337  1.00  0.00           H  
ATOM    733  N   GLY A  47      17.986   8.655   0.943  1.00  0.00           N  
ATOM    734  CA  GLY A  47      19.320   8.257   1.343  1.00  0.00           C  
ATOM    735  C   GLY A  47      19.480   6.747   1.466  1.00  0.00           C  
ATOM    736  O   GLY A  47      19.340   6.011   0.489  1.00  0.00           O  
ATOM    737  H   GLY A  47      17.812   8.872  -0.040  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      20.033   8.636   0.610  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      19.566   8.728   2.292  1.00  0.00           H  
ATOM    740  N   ASP A  48      19.841   6.279   2.652  1.00  0.00           N  
ATOM    741  CA  ASP A  48      20.161   4.868   2.810  1.00  0.00           C  
ATOM    742  C   ASP A  48      18.945   3.954   2.954  1.00  0.00           C  
ATOM    743  O   ASP A  48      18.267   3.932   3.986  1.00  0.00           O  
ATOM    744  CB  ASP A  48      21.081   4.651   4.014  1.00  0.00           C  
ATOM    745  CG  ASP A  48      21.585   3.182   4.167  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      21.192   2.304   3.394  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      22.346   2.947   5.074  1.00  0.00           O  
ATOM    748  H   ASP A  48      19.912   6.910   3.438  1.00  0.00           H  
ATOM    749  HA  ASP A  48      20.705   4.552   1.919  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      21.948   5.308   3.932  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      20.547   4.929   4.925  1.00  0.00           H  
ATOM    752  N   LEU A  49      18.665   3.224   1.879  1.00  0.00           N  
ATOM    753  CA  LEU A  49      17.598   2.235   1.835  1.00  0.00           C  
ATOM    754  C   LEU A  49      18.217   0.870   1.481  1.00  0.00           C  
ATOM    755  O   LEU A  49      17.519  -0.023   1.001  1.00  0.00           O  
ATOM    756  CB  LEU A  49      16.522   2.605   0.786  1.00  0.00           C  
ATOM    757  CG  LEU A  49      15.725   3.926   1.024  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      14.789   4.164  -0.178  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      14.948   3.858   2.328  1.00  0.00           C  
ATOM    760  H   LEU A  49      19.246   3.350   1.059  1.00  0.00           H  
ATOM    761  HA  LEU A  49      17.135   2.165   2.819  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      17.016   2.700  -0.181  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      15.810   1.793   0.706  1.00  0.00           H  
ATOM    764  HG  LEU A  49      16.431   4.764   1.075  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      14.245   5.089  -0.047  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      15.378   4.226  -1.096  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      14.083   3.343  -0.257  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49      14.427   4.787   2.479  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49      14.233   3.049   2.291  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      15.643   3.701   3.157  1.00  0.00           H  
ATOM    771  N   SER A  50      19.547   0.730   1.669  1.00  0.00           N  
ATOM    772  CA  SER A  50      20.269  -0.480   1.230  1.00  0.00           C  
ATOM    773  C   SER A  50      19.933  -1.795   1.939  1.00  0.00           C  
ATOM    774  O   SER A  50      20.113  -2.869   1.360  1.00  0.00           O  
ATOM    775  CB  SER A  50      21.767  -0.252   1.351  1.00  0.00           C  
ATOM    776  OG  SER A  50      22.166  -0.140   2.693  1.00  0.00           O  
ATOM    777  H   SER A  50      20.077   1.476   2.143  1.00  0.00           H  
ATOM    778  HA  SER A  50      20.041  -0.618   0.173  1.00  0.00           H  
ATOM    779 1HB  SER A  50      22.293  -1.082   0.884  1.00  0.00           H  
ATOM    780 2HB  SER A  50      22.042   0.655   0.816  1.00  0.00           H  
ATOM    781  HG  SER A  50      21.846   0.739   3.006  1.00  0.00           H  
ATOM    782  N   THR A  51      19.445  -1.720   3.169  1.00  0.00           N  
ATOM    783  CA  THR A  51      19.100  -2.915   3.932  1.00  0.00           C  
ATOM    784  C   THR A  51      17.718  -2.746   4.538  1.00  0.00           C  
ATOM    785  O   THR A  51      17.338  -1.615   4.824  1.00  0.00           O  
ATOM    786  CB  THR A  51      20.118  -3.164   5.076  1.00  0.00           C  
ATOM    787  OG1 THR A  51      20.089  -2.068   6.017  1.00  0.00           O  
ATOM    788  CG2 THR A  51      21.522  -3.299   4.526  1.00  0.00           C  
ATOM    789  H   THR A  51      19.333  -0.803   3.569  1.00  0.00           H  
ATOM    790  HA  THR A  51      19.120  -3.759   3.253  1.00  0.00           H  
ATOM    791  HB  THR A  51      19.861  -4.076   5.597  1.00  0.00           H  
ATOM    792  HG1 THR A  51      20.569  -1.317   5.634  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      22.217  -3.482   5.344  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      21.558  -4.133   3.824  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      21.809  -2.385   4.015  1.00  0.00           H  
ATOM    796  N   PRO A  52      16.978  -3.829   4.849  1.00  0.00           N  
ATOM    797  CA  PRO A  52      15.714  -3.794   5.563  1.00  0.00           C  
ATOM    798  C   PRO A  52      15.792  -2.979   6.844  1.00  0.00           C  
ATOM    799  O   PRO A  52      14.841  -2.298   7.215  1.00  0.00           O  
ATOM    800  CB  PRO A  52      15.471  -5.275   5.856  1.00  0.00           C  
ATOM    801  CG  PRO A  52      16.141  -5.994   4.703  1.00  0.00           C  
ATOM    802  CD  PRO A  52      17.388  -5.189   4.418  1.00  0.00           C  
ATOM    803  HA  PRO A  52      14.950  -3.386   4.902  1.00  0.00           H  
ATOM    804 1HB  PRO A  52      15.898  -5.537   6.841  1.00  0.00           H  
ATOM    805 2HB  PRO A  52      14.391  -5.471   5.915  1.00  0.00           H  
ATOM    806 1HG  PRO A  52      16.364  -7.034   4.988  1.00  0.00           H  
ATOM    807 2HG  PRO A  52      15.468  -6.044   3.840  1.00  0.00           H  
ATOM    808 1HD  PRO A  52      18.229  -5.569   5.008  1.00  0.00           H  
ATOM    809 2HD  PRO A  52      17.572  -5.234   3.337  1.00  0.00           H  
ATOM    810  N   ASP A  53      16.948  -2.983   7.498  1.00  0.00           N  
ATOM    811  CA  ASP A  53      17.073  -2.212   8.717  1.00  0.00           C  
ATOM    812  C   ASP A  53      17.162  -0.738   8.356  1.00  0.00           C  
ATOM    813  O   ASP A  53      16.515   0.110   8.977  1.00  0.00           O  
ATOM    814  CB  ASP A  53      18.311  -2.646   9.492  1.00  0.00           C  
ATOM    815  CG  ASP A  53      18.179  -4.060  10.039  1.00  0.00           C  
ATOM    816  OD1 ASP A  53      17.090  -4.587  10.020  1.00  0.00           O  
ATOM    817  OD2 ASP A  53      19.166  -4.604  10.466  1.00  0.00           O  
ATOM    818  H   ASP A  53      17.730  -3.531   7.175  1.00  0.00           H  
ATOM    819  HA  ASP A  53      16.189  -2.370   9.334  1.00  0.00           H  
ATOM    820 1HB  ASP A  53      19.184  -2.599   8.837  1.00  0.00           H  
ATOM    821 2HB  ASP A  53      18.483  -1.960  10.320  1.00  0.00           H  
ATOM    822  N   ALA A  54      17.954  -0.425   7.323  1.00  0.00           N  
ATOM    823  CA  ALA A  54      18.089   0.957   6.891  1.00  0.00           C  
ATOM    824  C   ALA A  54      16.742   1.510   6.451  1.00  0.00           C  
ATOM    825  O   ALA A  54      16.396   2.639   6.769  1.00  0.00           O  
ATOM    826  CB  ALA A  54      19.077   1.075   5.739  1.00  0.00           C  
ATOM    827  H   ALA A  54      18.477  -1.149   6.833  1.00  0.00           H  
ATOM    828  HA  ALA A  54      18.446   1.546   7.734  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      19.166   2.115   5.454  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      20.051   0.706   6.045  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      18.720   0.507   4.896  1.00  0.00           H  
ATOM    832  N   VAL A  55      15.939   0.690   5.776  1.00  0.00           N  
ATOM    833  CA  VAL A  55      14.651   1.168   5.300  1.00  0.00           C  
ATOM    834  C   VAL A  55      13.661   1.396   6.431  1.00  0.00           C  
ATOM    835  O   VAL A  55      13.076   2.475   6.555  1.00  0.00           O  
ATOM    836  CB  VAL A  55      13.996   0.155   4.346  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      12.607   0.632   4.011  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      14.808  -0.022   3.080  1.00  0.00           C  
ATOM    839  H   VAL A  55      16.265  -0.249   5.550  1.00  0.00           H  
ATOM    840  HA  VAL A  55      14.809   2.109   4.777  1.00  0.00           H  
ATOM    841  HB  VAL A  55      13.912  -0.805   4.859  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55      12.141  -0.092   3.373  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55      12.027   0.732   4.924  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55      12.654   1.590   3.505  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55      14.319  -0.750   2.429  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      14.881   0.908   2.575  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      15.805  -0.374   3.327  1.00  0.00           H  
ATOM    848  N   MET A  56      13.498   0.398   7.299  1.00  0.00           N  
ATOM    849  CA  MET A  56      12.499   0.505   8.348  1.00  0.00           C  
ATOM    850  C   MET A  56      12.860   1.593   9.366  1.00  0.00           C  
ATOM    851  O   MET A  56      11.974   2.213   9.955  1.00  0.00           O  
ATOM    852  CB  MET A  56      12.340  -0.849   9.046  1.00  0.00           C  
ATOM    853  CG  MET A  56      11.772  -2.008   8.154  1.00  0.00           C  
ATOM    854  SD  MET A  56      10.216  -1.695   7.325  1.00  0.00           S  
ATOM    855  CE  MET A  56       8.991  -1.628   8.611  1.00  0.00           C  
ATOM    856  H   MET A  56      14.035  -0.466   7.209  1.00  0.00           H  
ATOM    857  HA  MET A  56      11.550   0.780   7.891  1.00  0.00           H  
ATOM    858 1HB  MET A  56      13.322  -1.177   9.405  1.00  0.00           H  
ATOM    859 2HB  MET A  56      11.695  -0.739   9.915  1.00  0.00           H  
ATOM    860 1HG  MET A  56      12.490  -2.236   7.387  1.00  0.00           H  
ATOM    861 2HG  MET A  56      11.654  -2.898   8.768  1.00  0.00           H  
ATOM    862 1HE  MET A  56       8.018  -1.448   8.157  1.00  0.00           H  
ATOM    863 2HE  MET A  56       8.969  -2.578   9.146  1.00  0.00           H  
ATOM    864 3HE  MET A  56       9.227  -0.821   9.304  1.00  0.00           H  
ATOM    865  N   GLY A  57      14.160   1.844   9.557  1.00  0.00           N  
ATOM    866  CA  GLY A  57      14.633   2.851  10.499  1.00  0.00           C  
ATOM    867  C   GLY A  57      14.863   4.238   9.881  1.00  0.00           C  
ATOM    868  O   GLY A  57      15.387   5.124  10.555  1.00  0.00           O  
ATOM    869  H   GLY A  57      14.865   1.294   9.065  1.00  0.00           H  
ATOM    870 1HA  GLY A  57      13.917   2.936  11.315  1.00  0.00           H  
ATOM    871 2HA  GLY A  57      15.566   2.500  10.937  1.00  0.00           H  
ATOM    872  N   ASN A  58      14.502   4.427   8.607  1.00  0.00           N  
ATOM    873  CA  ASN A  58      14.742   5.680   7.889  1.00  0.00           C  
ATOM    874  C   ASN A  58      13.674   6.757   8.189  1.00  0.00           C  
ATOM    875  O   ASN A  58      12.504   6.559   7.857  1.00  0.00           O  
ATOM    876  CB  ASN A  58      14.868   5.393   6.409  1.00  0.00           C  
ATOM    877  CG  ASN A  58      15.163   6.555   5.589  1.00  0.00           C  
ATOM    878  OD1 ASN A  58      14.487   7.595   5.702  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      16.184   6.433   4.752  1.00  0.00           N  
ATOM    880  H   ASN A  58      14.055   3.665   8.091  1.00  0.00           H  
ATOM    881  HA  ASN A  58      15.720   6.031   8.185  1.00  0.00           H  
ATOM    882 1HB  ASN A  58      15.683   4.737   6.253  1.00  0.00           H  
ATOM    883 2HB  ASN A  58      13.995   4.887   6.069  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      16.453   7.214   4.161  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      16.731   5.557   4.689  1.00  0.00           H  
ATOM    886  N   PRO A  59      14.018   7.902   8.829  1.00  0.00           N  
ATOM    887  CA  PRO A  59      13.106   8.981   9.199  1.00  0.00           C  
ATOM    888  C   PRO A  59      12.304   9.577   8.041  1.00  0.00           C  
ATOM    889  O   PRO A  59      11.218  10.121   8.256  1.00  0.00           O  
ATOM    890  CB  PRO A  59      14.059  10.053   9.746  1.00  0.00           C  
ATOM    891  CG  PRO A  59      15.263   9.298  10.221  1.00  0.00           C  
ATOM    892  CD  PRO A  59      15.422   8.162   9.243  1.00  0.00           C  
ATOM    893  HA  PRO A  59      12.430   8.619   9.988  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      14.299  10.777   8.950  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      13.567  10.617  10.551  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      16.141   9.959  10.249  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      15.102   8.941  11.250  1.00  0.00           H  
ATOM    898 1HD  PRO A  59      16.041   8.454   8.380  1.00  0.00           H  
ATOM    899 2HD  PRO A  59      15.850   7.343   9.814  1.00  0.00           H  
ATOM    900  N   LYS A  60      12.821   9.477   6.810  1.00  0.00           N  
ATOM    901  CA  LYS A  60      12.121  10.047   5.667  1.00  0.00           C  
ATOM    902  C   LYS A  60      11.104   9.031   5.184  1.00  0.00           C  
ATOM    903  O   LYS A  60      10.012   9.392   4.737  1.00  0.00           O  
ATOM    904  CB  LYS A  60      13.096  10.471   4.578  1.00  0.00           C  
ATOM    905  CG  LYS A  60      13.968  11.668   4.967  1.00  0.00           C  
ATOM    906  CD  LYS A  60      14.919  12.062   3.839  1.00  0.00           C  
ATOM    907  CE  LYS A  60      15.732  13.302   4.173  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      16.660  13.667   3.058  1.00  0.00           N  
ATOM    909  H   LYS A  60      13.685   8.978   6.637  1.00  0.00           H  
ATOM    910  HA  LYS A  60      11.580  10.934   5.991  1.00  0.00           H  
ATOM    911 1HB  LYS A  60      13.738   9.637   4.298  1.00  0.00           H  
ATOM    912 2HB  LYS A  60      12.535  10.765   3.705  1.00  0.00           H  
ATOM    913 1HG  LYS A  60      13.330  12.518   5.213  1.00  0.00           H  
ATOM    914 2HG  LYS A  60      14.554  11.408   5.849  1.00  0.00           H  
ATOM    915 1HD  LYS A  60      15.627  11.251   3.691  1.00  0.00           H  
ATOM    916 2HD  LYS A  60      14.369  12.221   2.910  1.00  0.00           H  
ATOM    917 1HE  LYS A  60      15.057  14.135   4.358  1.00  0.00           H  
ATOM    918 2HE  LYS A  60      16.318  13.113   5.072  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      17.186  14.489   3.308  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      17.302  12.897   2.886  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      16.123  13.854   2.217  1.00  0.00           H  
ATOM    922  N   VAL A  61      11.432   7.746   5.349  1.00  0.00           N  
ATOM    923  CA  VAL A  61      10.465   6.702   5.017  1.00  0.00           C  
ATOM    924  C   VAL A  61       9.287   6.877   5.949  1.00  0.00           C  
ATOM    925  O   VAL A  61       8.131   6.904   5.519  1.00  0.00           O  
ATOM    926  CB  VAL A  61      11.057   5.270   5.206  1.00  0.00           C  
ATOM    927  CG1 VAL A  61       9.993   4.193   5.089  1.00  0.00           C  
ATOM    928  CG2 VAL A  61      12.070   4.997   4.165  1.00  0.00           C  
ATOM    929  H   VAL A  61      12.366   7.514   5.701  1.00  0.00           H  
ATOM    930  HA  VAL A  61      10.124   6.828   3.998  1.00  0.00           H  
ATOM    931  HB  VAL A  61      11.497   5.204   6.185  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61      10.463   3.222   5.240  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61       9.223   4.345   5.847  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61       9.549   4.226   4.111  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61      12.491   4.002   4.323  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61      11.591   5.031   3.215  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61      12.851   5.741   4.213  1.00  0.00           H  
ATOM    938  N   LYS A  62       9.585   7.068   7.232  1.00  0.00           N  
ATOM    939  CA  LYS A  62       8.521   7.232   8.198  1.00  0.00           C  
ATOM    940  C   LYS A  62       7.674   8.475   7.909  1.00  0.00           C  
ATOM    941  O   LYS A  62       6.443   8.385   7.862  1.00  0.00           O  
ATOM    942  CB  LYS A  62       9.081   7.267   9.615  1.00  0.00           C  
ATOM    943  CG  LYS A  62       8.003   7.323  10.685  1.00  0.00           C  
ATOM    944  CD  LYS A  62       8.578   7.213  12.086  1.00  0.00           C  
ATOM    945  CE  LYS A  62       7.454   7.162  13.110  1.00  0.00           C  
ATOM    946  NZ  LYS A  62       7.954   6.987  14.495  1.00  0.00           N  
ATOM    947  H   LYS A  62      10.565   7.051   7.525  1.00  0.00           H  
ATOM    948  HA  LYS A  62       7.875   6.370   8.127  1.00  0.00           H  
ATOM    949 1HB  LYS A  62       9.705   6.387   9.785  1.00  0.00           H  
ATOM    950 2HB  LYS A  62       9.718   8.147   9.728  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       7.467   8.269  10.597  1.00  0.00           H  
ATOM    952 2HG  LYS A  62       7.293   6.513  10.535  1.00  0.00           H  
ATOM    953 1HD  LYS A  62       9.178   6.306  12.169  1.00  0.00           H  
ATOM    954 2HD  LYS A  62       9.214   8.074  12.290  1.00  0.00           H  
ATOM    955 1HE  LYS A  62       6.870   8.079  13.059  1.00  0.00           H  
ATOM    956 2HE  LYS A  62       6.802   6.317  12.870  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62       7.135   6.930  15.110  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62       8.470   6.124  14.563  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62       8.539   7.755  14.765  1.00  0.00           H  
ATOM    960  N   ALA A  63       8.321   9.627   7.677  1.00  0.00           N  
ATOM    961  CA  ALA A  63       7.587  10.861   7.407  1.00  0.00           C  
ATOM    962  C   ALA A  63       6.706  10.755   6.163  1.00  0.00           C  
ATOM    963  O   ALA A  63       5.568  11.237   6.153  1.00  0.00           O  
ATOM    964  CB  ALA A  63       8.565  12.004   7.226  1.00  0.00           C  
ATOM    965  H   ALA A  63       9.340   9.666   7.725  1.00  0.00           H  
ATOM    966  HA  ALA A  63       6.944  11.063   8.262  1.00  0.00           H  
ATOM    967 1HB  ALA A  63       8.021  12.928   7.055  1.00  0.00           H  
ATOM    968 2HB  ALA A  63       9.180  12.099   8.122  1.00  0.00           H  
ATOM    969 3HB  ALA A  63       9.205  11.792   6.370  1.00  0.00           H  
ATOM    970  N   HIS A  64       7.208  10.100   5.119  1.00  0.00           N  
ATOM    971  CA  HIS A  64       6.426   9.953   3.907  1.00  0.00           C  
ATOM    972  C   HIS A  64       5.239   9.062   4.213  1.00  0.00           C  
ATOM    973  O   HIS A  64       4.110   9.382   3.841  1.00  0.00           O  
ATOM    974  CB  HIS A  64       7.254   9.390   2.753  1.00  0.00           C  
ATOM    975  CG  HIS A  64       6.521   9.391   1.402  1.00  0.00           C  
ATOM    976  ND1 HIS A  64       6.266  10.561   0.712  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       6.006   8.393   0.630  1.00  0.00           C  
ATOM    978  CE1 HIS A  64       5.630  10.282  -0.413  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       5.463   8.980  -0.484  1.00  0.00           N  
ATOM    980  H   HIS A  64       8.155   9.721   5.147  1.00  0.00           H  
ATOM    981  HA  HIS A  64       6.042  10.923   3.597  1.00  0.00           H  
ATOM    982 1HB  HIS A  64       8.156   9.991   2.653  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       7.568   8.384   2.997  1.00  0.00           H  
ATOM    984  HD1 HIS A  64       6.580  11.476   0.966  1.00  0.00           H  
ATOM    985  HD2 HIS A  64       5.949   7.322   0.717  1.00  0.00           H  
ATOM    986  HE1 HIS A  64       5.338  11.077  -1.098  1.00  0.00           H  
ATOM    987  N   GLY A  65       5.486   7.930   4.881  1.00  0.00           N  
ATOM    988  CA  GLY A  65       4.417   7.000   5.201  1.00  0.00           C  
ATOM    989  C   GLY A  65       3.307   7.699   5.994  1.00  0.00           C  
ATOM    990  O   GLY A  65       2.118   7.445   5.771  1.00  0.00           O  
ATOM    991  H   GLY A  65       6.436   7.700   5.177  1.00  0.00           H  
ATOM    992 1HA  GLY A  65       4.015   6.571   4.284  1.00  0.00           H  
ATOM    993 2HA  GLY A  65       4.836   6.183   5.781  1.00  0.00           H  
ATOM    994  N   LYS A  66       3.685   8.624   6.887  1.00  0.00           N  
ATOM    995  CA  LYS A  66       2.697   9.398   7.634  1.00  0.00           C  
ATOM    996  C   LYS A  66       1.811  10.175   6.669  1.00  0.00           C  
ATOM    997  O   LYS A  66       0.578  10.128   6.754  1.00  0.00           O  
ATOM    998  CB  LYS A  66       3.379  10.382   8.596  1.00  0.00           C  
ATOM    999  CG  LYS A  66       2.415  11.306   9.334  1.00  0.00           C  
ATOM   1000  CD  LYS A  66       3.144  12.270  10.308  1.00  0.00           C  
ATOM   1001  CE  LYS A  66       2.183  13.357  10.850  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66       1.203  12.826  11.873  1.00  0.00           N  
ATOM   1003  H   LYS A  66       4.681   8.765   7.067  1.00  0.00           H  
ATOM   1004  HA  LYS A  66       2.069   8.713   8.206  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66       3.948   9.820   9.339  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66       4.075  11.002   8.055  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66       1.875  11.904   8.601  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66       1.701  10.707   9.863  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66       3.530  11.698  11.154  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66       3.978  12.746   9.796  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66       2.757  14.166  11.296  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66       1.618  13.748  10.006  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66       0.583  13.545  12.176  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66       0.663  12.045  11.492  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66       1.677  12.437  12.700  1.00  0.00           H  
ATOM   1016  N   LYS A  67       2.441  10.878   5.726  1.00  0.00           N  
ATOM   1017  CA  LYS A  67       1.699  11.685   4.769  1.00  0.00           C  
ATOM   1018  C   LYS A  67       0.773  10.818   3.913  1.00  0.00           C  
ATOM   1019  O   LYS A  67      -0.366  11.212   3.621  1.00  0.00           O  
ATOM   1020  CB  LYS A  67       2.669  12.476   3.892  1.00  0.00           C  
ATOM   1021  CG  LYS A  67       3.397  13.591   4.644  1.00  0.00           C  
ATOM   1022  CD  LYS A  67       4.382  14.332   3.752  1.00  0.00           C  
ATOM   1023  CE  LYS A  67       5.114  15.418   4.529  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67       6.108  16.134   3.683  1.00  0.00           N  
ATOM   1025  H   LYS A  67       3.465  10.872   5.697  1.00  0.00           H  
ATOM   1026  HA  LYS A  67       1.081  12.391   5.323  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67       3.420  11.802   3.483  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67       2.133  12.918   3.056  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67       2.669  14.297   5.039  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67       3.942  13.151   5.482  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67       5.113  13.623   3.359  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67       3.852  14.786   2.916  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67       4.388  16.136   4.906  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67       5.632  14.961   5.374  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67       6.571  16.844   4.234  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67       6.793  15.477   3.339  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67       5.637  16.569   2.903  1.00  0.00           H  
ATOM   1038  N   VAL A  68       1.237   9.614   3.566  1.00  0.00           N  
ATOM   1039  CA  VAL A  68       0.439   8.693   2.771  1.00  0.00           C  
ATOM   1040  C   VAL A  68      -0.820   8.262   3.511  1.00  0.00           C  
ATOM   1041  O   VAL A  68      -1.911   8.283   2.931  1.00  0.00           O  
ATOM   1042  CB  VAL A  68       1.231   7.424   2.398  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68       0.288   6.418   1.761  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68       2.372   7.770   1.428  1.00  0.00           C  
ATOM   1045  H   VAL A  68       2.188   9.359   3.836  1.00  0.00           H  
ATOM   1046  HA  VAL A  68       0.146   9.202   1.853  1.00  0.00           H  
ATOM   1047  HB  VAL A  68       1.638   6.980   3.302  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68       0.833   5.524   1.516  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68      -0.510   6.173   2.459  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68      -0.140   6.844   0.855  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68       2.927   6.866   1.177  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68       1.960   8.206   0.520  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68       3.041   8.481   1.887  1.00  0.00           H  
ATOM   1054  N   LEU A  69      -0.712   7.887   4.796  1.00  0.00           N  
ATOM   1055  CA  LEU A  69      -1.959   7.506   5.446  1.00  0.00           C  
ATOM   1056  C   LEU A  69      -2.799   8.706   5.797  1.00  0.00           C  
ATOM   1057  O   LEU A  69      -4.010   8.571   5.967  1.00  0.00           O  
ATOM   1058  CB  LEU A  69      -1.828   6.602   6.648  1.00  0.00           C  
ATOM   1059  CG  LEU A  69      -1.324   5.251   6.325  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69      -1.340   4.432   7.579  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69      -2.140   4.619   5.190  1.00  0.00           C  
ATOM   1062  H   LEU A  69       0.194   7.862   5.272  1.00  0.00           H  
ATOM   1063  HA  LEU A  69      -2.517   6.924   4.728  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69      -1.129   7.060   7.356  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69      -2.800   6.506   7.127  1.00  0.00           H  
ATOM   1066  HG  LEU A  69      -0.296   5.341   5.993  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69      -0.930   3.470   7.340  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69      -0.749   4.919   8.330  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69      -2.345   4.320   7.950  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69      -1.728   3.640   4.965  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69      -3.173   4.514   5.470  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69      -2.075   5.248   4.305  1.00  0.00           H  
ATOM   1073  N   GLY A  70      -2.188   9.880   5.900  1.00  0.00           N  
ATOM   1074  CA  GLY A  70      -2.966  11.080   6.105  1.00  0.00           C  
ATOM   1075  C   GLY A  70      -3.943  11.156   4.927  1.00  0.00           C  
ATOM   1076  O   GLY A  70      -5.159  11.264   5.111  1.00  0.00           O  
ATOM   1077  H   GLY A  70      -1.173   9.948   5.836  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70      -3.501  11.033   7.053  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70      -2.308  11.950   6.115  1.00  0.00           H  
ATOM   1080  N   ALA A  71      -3.399  11.072   3.706  1.00  0.00           N  
ATOM   1081  CA  ALA A  71      -4.223  11.103   2.504  1.00  0.00           C  
ATOM   1082  C   ALA A  71      -5.234   9.948   2.470  1.00  0.00           C  
ATOM   1083  O   ALA A  71      -6.393  10.146   2.095  1.00  0.00           O  
ATOM   1084  CB  ALA A  71      -3.337  11.036   1.273  1.00  0.00           C  
ATOM   1085  H   ALA A  71      -2.382  10.992   3.623  1.00  0.00           H  
ATOM   1086  HA  ALA A  71      -4.779  12.041   2.501  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71      -3.944  11.087   0.377  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71      -2.635  11.869   1.285  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71      -2.781  10.098   1.281  1.00  0.00           H  
ATOM   1090  N   PHE A  72      -4.814   8.750   2.902  1.00  0.00           N  
ATOM   1091  CA  PHE A  72      -5.703   7.586   2.923  1.00  0.00           C  
ATOM   1092  C   PHE A  72      -6.910   7.897   3.802  1.00  0.00           C  
ATOM   1093  O   PHE A  72      -8.050   7.598   3.435  1.00  0.00           O  
ATOM   1094  CB  PHE A  72      -4.998   6.331   3.455  1.00  0.00           C  
ATOM   1095  CG  PHE A  72      -5.791   5.010   3.353  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72      -5.774   4.271   2.171  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72      -6.532   4.514   4.412  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72      -6.468   3.072   2.061  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72      -7.225   3.312   4.304  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72      -7.190   2.594   3.130  1.00  0.00           C  
ATOM   1101  H   PHE A  72      -3.839   8.635   3.177  1.00  0.00           H  
ATOM   1102  HA  PHE A  72      -6.049   7.390   1.908  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72      -4.051   6.205   2.932  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72      -4.771   6.486   4.506  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72      -5.198   4.645   1.324  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72      -6.568   5.078   5.332  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72      -6.438   2.510   1.126  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72      -7.796   2.934   5.148  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72      -7.734   1.652   3.045  1.00  0.00           H  
ATOM   1110  N   SER A  73      -6.640   8.478   4.978  1.00  0.00           N  
ATOM   1111  CA  SER A  73      -7.653   8.808   5.968  1.00  0.00           C  
ATOM   1112  C   SER A  73      -8.673   9.770   5.348  1.00  0.00           C  
ATOM   1113  O   SER A  73      -9.885   9.563   5.486  1.00  0.00           O  
ATOM   1114  CB  SER A  73      -6.984   9.399   7.200  1.00  0.00           C  
ATOM   1115  OG  SER A  73      -7.900   9.624   8.226  1.00  0.00           O  
ATOM   1116  H   SER A  73      -5.671   8.688   5.207  1.00  0.00           H  
ATOM   1117  HA  SER A  73      -8.167   7.893   6.255  1.00  0.00           H  
ATOM   1118 1HB  SER A  73      -6.206   8.730   7.541  1.00  0.00           H  
ATOM   1119 2HB  SER A  73      -6.505  10.332   6.940  1.00  0.00           H  
ATOM   1120  HG  SER A  73      -8.349  10.446   7.993  1.00  0.00           H  
ATOM   1121  N   ASP A  74      -8.195  10.804   4.629  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      -9.131  11.697   3.935  1.00  0.00           C  
ATOM   1123  C   ASP A  74      -9.938  10.895   2.909  1.00  0.00           C  
ATOM   1124  O   ASP A  74     -11.143  11.103   2.749  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      -8.421  12.864   3.238  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      -7.907  13.958   4.201  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      -8.300  13.963   5.348  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74      -7.144  14.792   3.761  1.00  0.00           O  
ATOM   1129  H   ASP A  74      -7.183  10.949   4.571  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      -9.823  12.110   4.667  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74      -7.569  12.472   2.676  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74      -9.100  13.321   2.520  1.00  0.00           H  
ATOM   1133  N   GLY A  75      -9.290   9.940   2.248  1.00  0.00           N  
ATOM   1134  CA  GLY A  75      -9.990   9.103   1.295  1.00  0.00           C  
ATOM   1135  C   GLY A  75     -11.130   8.362   1.980  1.00  0.00           C  
ATOM   1136  O   GLY A  75     -12.230   8.285   1.443  1.00  0.00           O  
ATOM   1137  H   GLY A  75      -8.288   9.813   2.390  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75     -10.371   9.702   0.473  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75      -9.297   8.376   0.883  1.00  0.00           H  
ATOM   1140  N   LEU A  76     -10.900   7.867   3.199  1.00  0.00           N  
ATOM   1141  CA  LEU A  76     -11.959   7.155   3.909  1.00  0.00           C  
ATOM   1142  C   LEU A  76     -13.139   8.084   4.181  1.00  0.00           C  
ATOM   1143  O   LEU A  76     -14.307   7.722   3.985  1.00  0.00           O  
ATOM   1144  CB  LEU A  76     -11.441   6.560   5.219  1.00  0.00           C  
ATOM   1145  CG  LEU A  76     -10.461   5.391   5.085  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76      -9.915   5.072   6.408  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76     -11.175   4.204   4.545  1.00  0.00           C  
ATOM   1148  H   LEU A  76      -9.964   7.952   3.594  1.00  0.00           H  
ATOM   1149  HA  LEU A  76     -12.282   6.336   3.284  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76     -10.944   7.340   5.785  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76     -12.294   6.211   5.799  1.00  0.00           H  
ATOM   1152  HG  LEU A  76      -9.634   5.669   4.424  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76      -9.220   4.250   6.335  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76      -9.406   5.945   6.783  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76     -10.725   4.800   7.080  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76     -10.480   3.377   4.474  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76     -11.988   3.941   5.210  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76     -11.564   4.442   3.578  1.00  0.00           H  
ATOM   1159  N   ALA A  77     -12.831   9.333   4.536  1.00  0.00           N  
ATOM   1160  CA  ALA A  77     -13.863  10.338   4.780  1.00  0.00           C  
ATOM   1161  C   ALA A  77     -14.715  10.528   3.522  1.00  0.00           C  
ATOM   1162  O   ALA A  77     -15.911  10.822   3.598  1.00  0.00           O  
ATOM   1163  CB  ALA A  77     -13.246  11.663   5.200  1.00  0.00           C  
ATOM   1164  H   ALA A  77     -11.846   9.572   4.676  1.00  0.00           H  
ATOM   1165  HA  ALA A  77     -14.508   9.974   5.579  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77     -14.036  12.385   5.392  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77     -12.652  11.519   6.101  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77     -12.611  12.039   4.412  1.00  0.00           H  
ATOM   1169  N   HIS A  78     -14.084  10.339   2.364  1.00  0.00           N  
ATOM   1170  CA  HIS A  78     -14.715  10.524   1.075  1.00  0.00           C  
ATOM   1171  C   HIS A  78     -14.767   9.246   0.199  1.00  0.00           C  
ATOM   1172  O   HIS A  78     -14.649   9.346  -1.024  1.00  0.00           O  
ATOM   1173  CB  HIS A  78     -13.954  11.608   0.320  1.00  0.00           C  
ATOM   1174  CG  HIS A  78     -13.958  12.928   1.031  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78     -15.090  13.710   1.153  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78     -12.964  13.600   1.661  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78     -14.790  14.806   1.832  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78     -13.507  14.765   2.151  1.00  0.00           N  
ATOM   1179  H   HIS A  78     -13.088  10.112   2.384  1.00  0.00           H  
ATOM   1180  HA  HIS A  78     -15.738  10.862   1.224  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78     -12.914  11.291   0.193  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78     -14.385  11.739  -0.670  1.00  0.00           H  
ATOM   1183  HD1 HIS A  78     -16.029  13.386   1.025  1.00  0.00           H  
ATOM   1184  HD2 HIS A  78     -11.910  13.377   1.822  1.00  0.00           H  
ATOM   1185  HE1 HIS A  78     -15.553  15.556   2.037  1.00  0.00           H  
ATOM   1186  N   LEU A  79     -15.067   8.061   0.776  1.00  0.00           N  
ATOM   1187  CA  LEU A  79     -15.117   6.816  -0.044  1.00  0.00           C  
ATOM   1188  C   LEU A  79     -16.088   6.832  -1.234  1.00  0.00           C  
ATOM   1189  O   LEU A  79     -15.909   6.097  -2.219  1.00  0.00           O  
ATOM   1190  CB  LEU A  79     -15.499   5.573   0.783  1.00  0.00           C  
ATOM   1191  CG  LEU A  79     -14.476   5.062   1.749  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79     -15.042   3.907   2.564  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79     -13.276   4.617   0.976  1.00  0.00           C  
ATOM   1194  H   LEU A  79     -15.130   8.012   1.797  1.00  0.00           H  
ATOM   1195  HA  LEU A  79     -14.118   6.652  -0.432  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79     -16.397   5.808   1.354  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79     -15.738   4.768   0.096  1.00  0.00           H  
ATOM   1198  HG  LEU A  79     -14.216   5.844   2.418  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79     -14.287   3.547   3.266  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79     -15.919   4.243   3.116  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79     -15.322   3.103   1.885  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79     -12.533   4.262   1.645  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79     -13.567   3.826   0.312  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79     -12.884   5.448   0.411  1.00  0.00           H  
ATOM   1205  N   ASP A  80     -17.131   7.645  -1.150  1.00  0.00           N  
ATOM   1206  CA  ASP A  80     -18.106   7.714  -2.231  1.00  0.00           C  
ATOM   1207  C   ASP A  80     -17.549   8.427  -3.484  1.00  0.00           C  
ATOM   1208  O   ASP A  80     -18.096   8.273  -4.579  1.00  0.00           O  
ATOM   1209  CB  ASP A  80     -19.396   8.373  -1.746  1.00  0.00           C  
ATOM   1210  CG  ASP A  80     -20.181   7.474  -0.732  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80     -19.878   6.292  -0.608  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80     -21.050   7.978  -0.069  1.00  0.00           O  
ATOM   1213  H   ASP A  80     -17.236   8.227  -0.330  1.00  0.00           H  
ATOM   1214  HA  ASP A  80     -18.356   6.694  -2.517  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80     -19.162   9.327  -1.273  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80     -20.038   8.580  -2.603  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -16.474   9.220  -3.324  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -15.883   9.973  -4.433  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -14.362  10.089  -4.331  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -13.797  11.198  -4.345  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -16.491  11.350  -4.572  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -16.031  12.002  -5.854  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -15.161  11.436  -6.547  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -16.581  13.150  -6.181  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -16.018   9.285  -2.414  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -16.091   9.429  -5.354  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -17.580  11.277  -4.574  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -16.196  11.971  -3.725  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -16.313  13.616  -7.025  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -17.277  13.557  -5.589  1.00  0.00           H  
ATOM   1231  N   LEU A  82     -13.690   8.940  -4.298  1.00  0.00           N  
ATOM   1232  CA  LEU A  82     -12.241   8.922  -4.173  1.00  0.00           C  
ATOM   1233  C   LEU A  82     -11.549   9.533  -5.390  1.00  0.00           C  
ATOM   1234  O   LEU A  82     -10.467  10.099  -5.271  1.00  0.00           O  
ATOM   1235  CB  LEU A  82     -11.709   7.505  -3.990  1.00  0.00           C  
ATOM   1236  CG  LEU A  82     -12.074   6.823  -2.711  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82     -11.507   5.431  -2.735  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82     -11.557   7.620  -1.555  1.00  0.00           C  
ATOM   1239  H   LEU A  82     -14.205   8.072  -4.298  1.00  0.00           H  
ATOM   1240  HA  LEU A  82     -11.980   9.493  -3.287  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82     -12.064   6.888  -4.810  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82     -10.625   7.542  -4.029  1.00  0.00           H  
ATOM   1243  HG  LEU A  82     -13.158   6.741  -2.633  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82     -11.764   4.915  -1.816  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82     -11.906   4.884  -3.587  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82     -10.445   5.496  -2.822  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82     -11.816   7.123  -0.646  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82     -10.502   7.706  -1.613  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82     -12.004   8.619  -1.560  1.00  0.00           H  
ATOM   1250  N   LYS A  83     -12.153   9.397  -6.574  1.00  0.00           N  
ATOM   1251  CA  LYS A  83     -11.537   9.933  -7.786  1.00  0.00           C  
ATOM   1252  C   LYS A  83     -11.446  11.453  -7.731  1.00  0.00           C  
ATOM   1253  O   LYS A  83     -10.439  12.041  -8.119  1.00  0.00           O  
ATOM   1254  CB  LYS A  83     -12.306   9.467  -9.017  1.00  0.00           C  
ATOM   1255  CG  LYS A  83     -12.120   7.985  -9.311  1.00  0.00           C  
ATOM   1256  CD  LYS A  83     -12.933   7.524 -10.501  1.00  0.00           C  
ATOM   1257  CE  LYS A  83     -12.676   6.052 -10.794  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83     -13.486   5.564 -11.946  1.00  0.00           N  
ATOM   1259  H   LYS A  83     -13.045   8.931  -6.628  1.00  0.00           H  
ATOM   1260  HA  LYS A  83     -10.520   9.546  -7.860  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83     -13.369   9.666  -8.884  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83     -11.971  10.029  -9.891  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83     -11.074   7.812  -9.539  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83     -12.386   7.399  -8.435  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83     -13.993   7.668 -10.297  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83     -12.672   8.109 -11.371  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83     -11.617   5.917 -11.022  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83     -12.925   5.464  -9.912  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83     -13.286   4.589 -12.110  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83     -14.468   5.677 -11.744  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83     -13.250   6.099 -12.771  1.00  0.00           H  
ATOM   1272  N   GLY A  84     -12.483  12.109  -7.209  1.00  0.00           N  
ATOM   1273  CA  GLY A  84     -12.427  13.548  -7.029  1.00  0.00           C  
ATOM   1274  C   GLY A  84     -11.376  13.882  -5.970  1.00  0.00           C  
ATOM   1275  O   GLY A  84     -10.477  14.700  -6.189  1.00  0.00           O  
ATOM   1276  H   GLY A  84     -13.328  11.625  -6.917  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84     -12.177  14.031  -7.973  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84     -13.404  13.915  -6.715  1.00  0.00           H  
ATOM   1279  N   THR A  85     -11.476  13.183  -4.834  1.00  0.00           N  
ATOM   1280  CA  THR A  85     -10.637  13.386  -3.655  1.00  0.00           C  
ATOM   1281  C   THR A  85      -9.147  13.313  -3.963  1.00  0.00           C  
ATOM   1282  O   THR A  85      -8.369  14.145  -3.490  1.00  0.00           O  
ATOM   1283  CB  THR A  85     -10.980  12.317  -2.596  1.00  0.00           C  
ATOM   1284  OG1 THR A  85     -12.369  12.426  -2.258  1.00  0.00           O  
ATOM   1285  CG2 THR A  85     -10.133  12.467  -1.332  1.00  0.00           C  
ATOM   1286  H   THR A  85     -12.221  12.487  -4.761  1.00  0.00           H  
ATOM   1287  HA  THR A  85     -10.853  14.372  -3.247  1.00  0.00           H  
ATOM   1288  HB  THR A  85     -10.789  11.345  -3.009  1.00  0.00           H  
ATOM   1289  HG1 THR A  85     -12.920  12.179  -3.043  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85     -10.406  11.697  -0.623  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85      -9.076  12.368  -1.588  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85     -10.310  13.444  -0.887  1.00  0.00           H  
ATOM   1293  N   PHE A  86      -8.742  12.329  -4.756  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      -7.337  12.171  -5.064  1.00  0.00           C  
ATOM   1295  C   PHE A  86      -6.931  12.652  -6.445  1.00  0.00           C  
ATOM   1296  O   PHE A  86      -5.840  12.297  -6.897  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      -6.905  10.720  -4.962  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      -7.032  10.109  -3.617  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86      -7.748   8.960  -3.448  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      -6.459  10.696  -2.513  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86      -7.859   8.383  -2.225  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86      -6.571  10.125  -1.274  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86      -7.264   8.957  -1.129  1.00  0.00           C  
ATOM   1304  H   PHE A  86      -9.417  11.656  -5.116  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      -6.767  12.743  -4.332  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      -7.493  10.121  -5.664  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      -5.878  10.653  -5.266  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86      -8.214   8.507  -4.304  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      -5.919  11.626  -2.635  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86      -8.411   7.468  -2.128  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      -6.111  10.595  -0.410  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86      -7.342   8.498  -0.148  1.00  0.00           H  
ATOM   1313  N   ALA A  87      -7.752  13.461  -7.121  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      -7.390  13.888  -8.473  1.00  0.00           C  
ATOM   1315  C   ALA A  87      -6.052  14.621  -8.490  1.00  0.00           C  
ATOM   1316  O   ALA A  87      -5.218  14.382  -9.365  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      -8.473  14.781  -9.046  1.00  0.00           C  
ATOM   1318  H   ALA A  87      -8.643  13.770  -6.720  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      -7.299  12.996  -9.094  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      -8.209  15.070 -10.058  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      -9.420  14.239  -9.053  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      -8.572  15.670  -8.426  1.00  0.00           H  
ATOM   1323  N   THR A  88      -5.795  15.451  -7.478  1.00  0.00           N  
ATOM   1324  CA  THR A  88      -4.529  16.173  -7.418  1.00  0.00           C  
ATOM   1325  C   THR A  88      -3.365  15.203  -7.288  1.00  0.00           C  
ATOM   1326  O   THR A  88      -2.334  15.357  -7.952  1.00  0.00           O  
ATOM   1327  CB  THR A  88      -4.490  17.151  -6.230  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      -5.515  18.146  -6.382  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      -3.127  17.816  -6.151  1.00  0.00           C  
ATOM   1330  H   THR A  88      -6.497  15.597  -6.766  1.00  0.00           H  
ATOM   1331  HA  THR A  88      -4.402  16.734  -8.345  1.00  0.00           H  
ATOM   1332  HB  THR A  88      -4.669  16.600  -5.306  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      -5.459  18.776  -5.657  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88      -3.105  18.500  -5.303  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88      -2.357  17.054  -6.023  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      -2.940  18.371  -7.069  1.00  0.00           H  
ATOM   1337  N   LEU A  89      -3.515  14.210  -6.411  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      -2.434  13.267  -6.215  1.00  0.00           C  
ATOM   1339  C   LEU A  89      -2.252  12.395  -7.436  1.00  0.00           C  
ATOM   1340  O   LEU A  89      -1.126  12.012  -7.762  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      -2.652  12.364  -5.005  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      -2.596  13.040  -3.658  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      -2.852  11.995  -2.587  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89      -1.247  13.726  -3.480  1.00  0.00           C  
ATOM   1345  H   LEU A  89      -4.383  14.110  -5.904  1.00  0.00           H  
ATOM   1346  HA  LEU A  89      -1.518  13.831  -6.055  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      -3.637  11.903  -5.100  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      -1.908  11.574  -5.018  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      -3.391  13.785  -3.595  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      -2.839  12.466  -1.605  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      -3.797  11.537  -2.753  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      -2.075  11.231  -2.633  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89      -1.215  14.217  -2.507  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89      -0.451  12.990  -3.539  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89      -1.111  14.471  -4.267  1.00  0.00           H  
ATOM   1356  N   SER A  90      -3.341  12.076  -8.129  1.00  0.00           N  
ATOM   1357  CA  SER A  90      -3.205  11.244  -9.298  1.00  0.00           C  
ATOM   1358  C   SER A  90      -2.345  11.980 -10.326  1.00  0.00           C  
ATOM   1359  O   SER A  90      -1.388  11.405 -10.848  1.00  0.00           O  
ATOM   1360  CB  SER A  90      -4.551  10.876  -9.883  1.00  0.00           C  
ATOM   1361  OG  SER A  90      -4.364  10.001 -10.966  1.00  0.00           O  
ATOM   1362  H   SER A  90      -4.262  12.384  -7.829  1.00  0.00           H  
ATOM   1363  HA  SER A  90      -2.696  10.322  -9.015  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      -5.168  10.398  -9.120  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      -5.065  11.773 -10.207  1.00  0.00           H  
ATOM   1366  HG  SER A  90      -3.947   9.215 -10.574  1.00  0.00           H  
ATOM   1367  N   GLU A  91      -2.630  13.275 -10.578  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      -1.827  14.024 -11.554  1.00  0.00           C  
ATOM   1369  C   GLU A  91      -0.367  14.126 -11.094  1.00  0.00           C  
ATOM   1370  O   GLU A  91       0.564  13.978 -11.889  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      -2.369  15.450 -11.785  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      -3.719  15.538 -12.513  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      -4.183  16.958 -12.832  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      -3.534  17.895 -12.426  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      -5.198  17.092 -13.494  1.00  0.00           O  
ATOM   1376  H   GLU A  91      -3.424  13.720 -10.108  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      -1.850  13.488 -12.504  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      -2.488  15.943 -10.816  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      -1.641  16.024 -12.357  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      -3.688  14.944 -13.427  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      -4.449  15.108 -11.848  1.00  0.00           H  
ATOM   1382  N   LEU A  92      -0.158  14.319  -9.790  1.00  0.00           N  
ATOM   1383  CA  LEU A  92       1.190  14.401  -9.242  1.00  0.00           C  
ATOM   1384  C   LEU A  92       1.985  13.143  -9.538  1.00  0.00           C  
ATOM   1385  O   LEU A  92       3.086  13.189 -10.110  1.00  0.00           O  
ATOM   1386  CB  LEU A  92       1.114  14.563  -7.718  1.00  0.00           C  
ATOM   1387  CG  LEU A  92       2.421  14.518  -6.968  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92       3.295  15.659  -7.386  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92       2.131  14.525  -5.481  1.00  0.00           C  
ATOM   1390  H   LEU A  92      -0.954  14.453  -9.165  1.00  0.00           H  
ATOM   1391  HA  LEU A  92       1.697  15.257  -9.685  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92       0.617  15.505  -7.490  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92       0.511  13.768  -7.325  1.00  0.00           H  
ATOM   1394  HG  LEU A  92       2.934  13.605  -7.219  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92       4.247  15.605  -6.858  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92       3.463  15.591  -8.441  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92       2.801  16.600  -7.155  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92       3.067  14.468  -4.926  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92       1.603  15.442  -5.218  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92       1.507  13.663  -5.236  1.00  0.00           H  
ATOM   1401  N   HIS A  93       1.389  12.004  -9.222  1.00  0.00           N  
ATOM   1402  CA  HIS A  93       2.075  10.754  -9.406  1.00  0.00           C  
ATOM   1403  C   HIS A  93       2.277  10.411 -10.871  1.00  0.00           C  
ATOM   1404  O   HIS A  93       3.346   9.922 -11.258  1.00  0.00           O  
ATOM   1405  CB  HIS A  93       1.308   9.634  -8.713  1.00  0.00           C  
ATOM   1406  CG  HIS A  93       1.417   9.667  -7.216  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93       0.688  10.534  -6.445  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93       2.160   8.935  -6.357  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93       0.975  10.341  -5.173  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93       1.868   9.373  -5.089  1.00  0.00           N  
ATOM   1411  H   HIS A  93       0.462  12.015  -8.795  1.00  0.00           H  
ATOM   1412  HA  HIS A  93       3.034  10.822  -8.940  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93       0.246   9.714  -8.978  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93       1.661   8.682  -9.074  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93      -0.037  11.154  -6.789  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93       2.874   8.135  -6.498  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93       0.496  10.937  -4.402  1.00  0.00           H  
ATOM   1418  N   CYS A  94       1.268  10.682 -11.696  1.00  0.00           N  
ATOM   1419  CA  CYS A  94       1.327  10.329 -13.102  1.00  0.00           C  
ATOM   1420  C   CYS A  94       2.285  11.182 -13.937  1.00  0.00           C  
ATOM   1421  O   CYS A  94       3.038  10.639 -14.747  1.00  0.00           O  
ATOM   1422  CB  CYS A  94      -0.075  10.456 -13.680  1.00  0.00           C  
ATOM   1423  SG  CYS A  94      -1.228   9.264 -12.970  1.00  0.00           S  
ATOM   1424  H   CYS A  94       0.411  11.102 -11.332  1.00  0.00           H  
ATOM   1425  HA  CYS A  94       1.640   9.288 -13.172  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94      -0.463  11.463 -13.494  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94      -0.043  10.309 -14.758  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      -1.393   9.957 -11.822  1.00  0.00           H  
ATOM   1429  N   ASP A  95       2.255  12.510 -13.740  1.00  0.00           N  
ATOM   1430  CA  ASP A  95       3.070  13.427 -14.537  1.00  0.00           C  
ATOM   1431  C   ASP A  95       4.378  13.919 -13.909  1.00  0.00           C  
ATOM   1432  O   ASP A  95       5.295  14.285 -14.649  1.00  0.00           O  
ATOM   1433  CB  ASP A  95       2.241  14.639 -14.981  1.00  0.00           C  
ATOM   1434  CG  ASP A  95       1.085  14.264 -15.936  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95       1.349  13.643 -16.942  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95      -0.033  14.636 -15.670  1.00  0.00           O  
ATOM   1437  H   ASP A  95       1.627  12.906 -13.041  1.00  0.00           H  
ATOM   1438  HA  ASP A  95       3.345  12.894 -15.446  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95       1.818  15.122 -14.095  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95       2.889  15.363 -15.472  1.00  0.00           H  
ATOM   1441  N   LYS A  96       4.472  14.017 -12.577  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       5.693  14.566 -11.990  1.00  0.00           C  
ATOM   1443  C   LYS A  96       6.559  13.503 -11.323  1.00  0.00           C  
ATOM   1444  O   LYS A  96       7.786  13.554 -11.410  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       5.349  15.652 -10.976  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       4.682  16.888 -11.578  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       4.415  17.959 -10.522  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       3.768  19.194 -11.133  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       3.481  20.237 -10.107  1.00  0.00           N  
ATOM   1450  H   LYS A  96       3.726  13.721 -11.950  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       6.287  15.018 -12.783  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96       4.682  15.232 -10.243  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96       6.253  15.965 -10.455  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96       5.321  17.301 -12.358  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96       3.732  16.594 -12.027  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96       3.746  17.561  -9.764  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96       5.352  18.245 -10.043  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96       4.437  19.612 -11.884  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96       2.834  18.905 -11.613  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96       3.053  21.037 -10.551  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96       2.852  19.863  -9.411  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96       4.343  20.521  -9.664  1.00  0.00           H  
ATOM   1463  N   LEU A  97       5.930  12.534 -10.661  1.00  0.00           N  
ATOM   1464  CA  LEU A  97       6.710  11.521  -9.956  1.00  0.00           C  
ATOM   1465  C   LEU A  97       6.969  10.302 -10.848  1.00  0.00           C  
ATOM   1466  O   LEU A  97       7.919   9.548 -10.626  1.00  0.00           O  
ATOM   1467  CB  LEU A  97       5.982  11.090  -8.695  1.00  0.00           C  
ATOM   1468  CG  LEU A  97       5.654  12.219  -7.708  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97       4.868  11.652  -6.531  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97       6.925  12.884  -7.258  1.00  0.00           C  
ATOM   1471  H   LEU A  97       4.913  12.544 -10.597  1.00  0.00           H  
ATOM   1472  HA  LEU A  97       7.669  11.953  -9.676  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97       5.100  10.591  -8.980  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       6.617  10.382  -8.168  1.00  0.00           H  
ATOM   1475  HG  LEU A  97       5.027  12.959  -8.206  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97       4.623  12.453  -5.837  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97       3.956  11.200  -6.882  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       5.466  10.903  -6.019  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97       6.684  13.694  -6.569  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       7.562  12.155  -6.756  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97       7.449  13.289  -8.126  1.00  0.00           H  
ATOM   1482  N   HIS A  98       6.107  10.114 -11.853  1.00  0.00           N  
ATOM   1483  CA  HIS A  98       6.161   9.004 -12.809  1.00  0.00           C  
ATOM   1484  C   HIS A  98       6.046   7.642 -12.133  1.00  0.00           C  
ATOM   1485  O   HIS A  98       6.779   6.702 -12.451  1.00  0.00           O  
ATOM   1486  CB  HIS A  98       7.450   9.098 -13.632  1.00  0.00           C  
ATOM   1487  CG  HIS A  98       7.555  10.407 -14.351  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98       6.777  10.718 -15.445  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98       8.309  11.502 -14.102  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98       7.055  11.947 -15.842  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98       7.982  12.441 -15.045  1.00  0.00           N  
ATOM   1492  H   HIS A  98       5.347  10.774 -11.952  1.00  0.00           H  
ATOM   1493  HA  HIS A  98       5.319   9.094 -13.497  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       8.324   8.971 -12.997  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       7.465   8.300 -14.371  1.00  0.00           H  
ATOM   1496  HD2 HIS A  98       9.033  11.622 -13.294  1.00  0.00           H  
ATOM   1497  HE1 HIS A  98       6.591  12.468 -16.678  1.00  0.00           H  
ATOM   1498  HE2 HIS A  98       8.379  13.368 -15.107  1.00  0.00           H  
ATOM   1499  N   VAL A  99       5.114   7.549 -11.195  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       4.876   6.316 -10.457  1.00  0.00           C  
ATOM   1501  C   VAL A  99       3.962   5.349 -11.188  1.00  0.00           C  
ATOM   1502  O   VAL A  99       2.880   5.711 -11.645  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       4.302   6.634  -9.069  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       3.946   5.345  -8.316  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       5.338   7.423  -8.311  1.00  0.00           C  
ATOM   1506  H   VAL A  99       4.543   8.376 -11.018  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       5.828   5.828 -10.313  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       3.400   7.218  -9.180  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       3.546   5.598  -7.336  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       3.194   4.784  -8.874  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       4.840   4.733  -8.196  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       4.973   7.686  -7.327  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       6.236   6.827  -8.210  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       5.564   8.313  -8.865  1.00  0.00           H  
ATOM   1515  N   ASP A 100       4.418   4.106 -11.293  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       3.674   3.025 -11.925  1.00  0.00           C  
ATOM   1517  C   ASP A 100       2.503   2.626 -11.031  1.00  0.00           C  
ATOM   1518  O   ASP A 100       2.760   2.160  -9.923  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       4.571   1.801 -12.143  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       3.865   0.613 -12.877  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100       2.702   0.323 -12.595  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       4.506   0.017 -13.712  1.00  0.00           O  
ATOM   1523  H   ASP A 100       5.330   3.910 -10.908  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       3.349   3.367 -12.899  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       5.443   2.098 -12.730  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       4.935   1.448 -11.184  1.00  0.00           H  
ATOM   1527  N   PRO A 101       1.228   2.754 -11.470  1.00  0.00           N  
ATOM   1528  CA  PRO A 101       0.016   2.475 -10.712  1.00  0.00           C  
ATOM   1529  C   PRO A 101       0.026   1.151  -9.947  1.00  0.00           C  
ATOM   1530  O   PRO A 101      -0.628   1.035  -8.900  1.00  0.00           O  
ATOM   1531  CB  PRO A 101      -1.056   2.463 -11.804  1.00  0.00           C  
ATOM   1532  CG  PRO A 101      -0.547   3.425 -12.839  1.00  0.00           C  
ATOM   1533  CD  PRO A 101       0.952   3.222 -12.855  1.00  0.00           C  
ATOM   1534  HA  PRO A 101      -0.137   3.307 -10.026  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101      -1.174   1.441 -12.196  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101      -2.010   2.748 -11.382  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101      -1.009   3.214 -13.815  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101      -0.832   4.458 -12.572  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101       1.251   2.459 -13.595  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101       1.402   4.204 -13.043  1.00  0.00           H  
ATOM   1541  N   GLU A 102       0.751   0.143 -10.444  1.00  0.00           N  
ATOM   1542  CA  GLU A 102       0.784  -1.137  -9.742  1.00  0.00           C  
ATOM   1543  C   GLU A 102       1.279  -0.916  -8.311  1.00  0.00           C  
ATOM   1544  O   GLU A 102       0.892  -1.634  -7.390  1.00  0.00           O  
ATOM   1545  CB  GLU A 102       1.670  -2.156 -10.449  1.00  0.00           C  
ATOM   1546  CG  GLU A 102       1.563  -3.575  -9.863  1.00  0.00           C  
ATOM   1547  CD  GLU A 102       0.172  -4.196 -10.077  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102      -0.520  -3.762 -10.975  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102      -0.190  -5.085  -9.343  1.00  0.00           O  
ATOM   1550  H   GLU A 102       1.322   0.263 -11.292  1.00  0.00           H  
ATOM   1551  HA  GLU A 102      -0.227  -1.534  -9.697  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102       1.409  -2.195 -11.506  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102       2.713  -1.836 -10.382  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102       2.313  -4.210 -10.332  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102       1.778  -3.531  -8.796  1.00  0.00           H  
ATOM   1556  N   ASN A 103       2.162   0.068  -8.133  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       2.740   0.415  -6.846  1.00  0.00           C  
ATOM   1558  C   ASN A 103       1.667   0.819  -5.835  1.00  0.00           C  
ATOM   1559  O   ASN A 103       1.842   0.657  -4.624  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       3.745   1.539  -7.033  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       4.541   1.846  -5.827  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       5.165   0.958  -5.264  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       4.556   3.095  -5.429  1.00  0.00           N  
ATOM   1564  H   ASN A 103       2.414   0.646  -8.933  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       3.252  -0.457  -6.452  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       4.413   1.303  -7.847  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       3.203   2.442  -7.322  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       5.090   3.375  -4.634  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       4.036   3.779  -5.938  1.00  0.00           H  
ATOM   1570  N   PHE A 104       0.548   1.366  -6.319  1.00  0.00           N  
ATOM   1571  CA  PHE A 104      -0.508   1.797  -5.424  1.00  0.00           C  
ATOM   1572  C   PHE A 104      -1.162   0.552  -4.875  1.00  0.00           C  
ATOM   1573  O   PHE A 104      -1.471   0.456  -3.683  1.00  0.00           O  
ATOM   1574  CB  PHE A 104      -1.568   2.599  -6.173  1.00  0.00           C  
ATOM   1575  CG  PHE A 104      -1.089   3.854  -6.805  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104      -0.086   4.610  -6.242  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104      -1.654   4.276  -7.995  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104       0.345   5.762  -6.858  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104      -1.220   5.427  -8.615  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104      -0.222   6.168  -8.048  1.00  0.00           C  
ATOM   1581  H   PHE A 104       0.402   1.447  -7.320  1.00  0.00           H  
ATOM   1582  HA  PHE A 104      -0.086   2.381  -4.606  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104      -2.016   1.982  -6.948  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104      -2.344   2.859  -5.477  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104       0.365   4.286  -5.305  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104      -2.453   3.678  -8.445  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104       1.136   6.345  -6.402  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104      -1.671   5.747  -9.553  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104       0.113   7.070  -8.535  1.00  0.00           H  
ATOM   1590  N   ARG A 105      -1.370  -0.412  -5.775  1.00  0.00           N  
ATOM   1591  CA  ARG A 105      -2.002  -1.672  -5.412  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -1.112  -2.436  -4.434  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -1.601  -3.008  -3.451  1.00  0.00           O  
ATOM   1594  CB  ARG A 105      -2.229  -2.519  -6.655  1.00  0.00           C  
ATOM   1595  CG  ARG A 105      -3.288  -2.005  -7.609  1.00  0.00           C  
ATOM   1596  CD  ARG A 105      -3.310  -2.814  -8.859  1.00  0.00           C  
ATOM   1597  NE  ARG A 105      -4.371  -2.407  -9.767  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105      -4.410  -2.684 -11.090  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105      -3.423  -3.340 -11.684  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105      -5.452  -2.289 -11.804  1.00  0.00           N  
ATOM   1601  H   ARG A 105      -1.075  -0.239  -6.741  1.00  0.00           H  
ATOM   1602  HA  ARG A 105      -2.960  -1.463  -4.936  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105      -1.310  -2.621  -7.215  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -2.526  -3.522  -6.352  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105      -4.270  -2.042  -7.139  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105      -3.044  -0.975  -7.881  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105      -2.360  -2.698  -9.377  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105      -3.453  -3.865  -8.613  1.00  0.00           H  
ATOM   1609  HE  ARG A 105      -5.154  -1.901  -9.373  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105      -2.576  -3.637 -11.167  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105      -3.473  -3.532 -12.671  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105      -6.209  -1.784 -11.356  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105      -5.492  -2.487 -12.791  1.00  0.00           H  
ATOM   1614  N   LEU A 106       0.210  -2.397  -4.666  1.00  0.00           N  
ATOM   1615  CA  LEU A 106       1.124  -3.112  -3.786  1.00  0.00           C  
ATOM   1616  C   LEU A 106       1.130  -2.515  -2.395  1.00  0.00           C  
ATOM   1617  O   LEU A 106       1.022  -3.244  -1.409  1.00  0.00           O  
ATOM   1618  CB  LEU A 106       2.568  -3.030  -4.284  1.00  0.00           C  
ATOM   1619  CG  LEU A 106       2.899  -3.722  -5.564  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106       4.341  -3.404  -5.915  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106       2.661  -5.179  -5.415  1.00  0.00           C  
ATOM   1622  H   LEU A 106       0.558  -1.917  -5.498  1.00  0.00           H  
ATOM   1623  HA  LEU A 106       0.809  -4.153  -3.723  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106       2.821  -1.978  -4.410  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106       3.218  -3.443  -3.515  1.00  0.00           H  
ATOM   1626  HG  LEU A 106       2.273  -3.345  -6.359  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106       4.597  -3.893  -6.851  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106       4.469  -2.333  -6.015  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106       4.987  -3.762  -5.132  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106       2.905  -5.687  -6.348  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106       3.274  -5.551  -4.631  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106       1.614  -5.352  -5.170  1.00  0.00           H  
ATOM   1633  N   LEU A 107       1.178  -1.179  -2.305  1.00  0.00           N  
ATOM   1634  CA  LEU A 107       1.192  -0.534  -0.999  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -0.103  -0.822  -0.294  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -0.130  -1.034   0.918  1.00  0.00           O  
ATOM   1637  CB  LEU A 107       1.473   0.965  -1.099  1.00  0.00           C  
ATOM   1638  CG  LEU A 107       1.587   1.723   0.278  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107       2.668   1.094   1.161  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107       1.973   3.167   0.017  1.00  0.00           C  
ATOM   1641  H   LEU A 107       1.255  -0.603  -3.147  1.00  0.00           H  
ATOM   1642  HA  LEU A 107       1.996  -0.970  -0.410  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107       2.383   1.111  -1.661  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107       0.657   1.422  -1.665  1.00  0.00           H  
ATOM   1645  HG  LEU A 107       0.632   1.668   0.803  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107       2.725   1.639   2.102  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107       2.430   0.053   1.364  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107       3.611   1.157   0.669  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107       2.060   3.688   0.965  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107       2.932   3.198  -0.502  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107       1.210   3.643  -0.600  1.00  0.00           H  
ATOM   1652  N   GLY A 108      -1.179  -0.825  -1.059  1.00  0.00           N  
ATOM   1653  CA  GLY A 108      -2.487  -1.140  -0.563  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -2.481  -2.491   0.149  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -2.866  -2.585   1.320  1.00  0.00           O  
ATOM   1656  H   GLY A 108      -1.097  -0.592  -2.048  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108      -2.854  -0.351   0.092  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108      -3.116  -1.194  -1.440  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -2.022  -3.531  -0.551  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -1.972  -4.874   0.019  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -1.063  -4.917   1.252  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -1.362  -5.620   2.230  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -1.523  -5.857  -1.038  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -2.611  -6.097  -2.056  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -3.791  -5.820  -1.779  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -2.244  -6.601  -3.210  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -1.717  -3.378  -1.516  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -2.976  -5.147   0.345  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -0.640  -5.458  -1.549  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -1.242  -6.800  -0.574  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -2.926  -6.778  -3.919  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -1.280  -6.802  -3.382  1.00  0.00           H  
ATOM   1673  N   VAL A 110       0.024  -4.138   1.228  1.00  0.00           N  
ATOM   1674  CA  VAL A 110       0.907  -4.063   2.379  1.00  0.00           C  
ATOM   1675  C   VAL A 110       0.154  -3.460   3.561  1.00  0.00           C  
ATOM   1676  O   VAL A 110       0.250  -3.970   4.674  1.00  0.00           O  
ATOM   1677  CB  VAL A 110       2.170  -3.231   2.092  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110       2.912  -3.014   3.363  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110       3.083  -3.957   1.096  1.00  0.00           C  
ATOM   1680  H   VAL A 110       0.246  -3.602   0.386  1.00  0.00           H  
ATOM   1681  HA  VAL A 110       1.218  -5.074   2.642  1.00  0.00           H  
ATOM   1682  HB  VAL A 110       1.882  -2.272   1.697  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110       3.786  -2.422   3.146  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110       2.275  -2.487   4.068  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110       3.209  -3.970   3.783  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110       3.962  -3.350   0.912  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110       3.383  -4.918   1.510  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110       2.562  -4.120   0.169  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -0.607  -2.383   3.333  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -1.375  -1.776   4.416  1.00  0.00           C  
ATOM   1691  C   LEU A 111      -2.325  -2.784   5.032  1.00  0.00           C  
ATOM   1692  O   LEU A 111      -2.438  -2.854   6.254  1.00  0.00           O  
ATOM   1693  CB  LEU A 111      -2.186  -0.553   3.967  1.00  0.00           C  
ATOM   1694  CG  LEU A 111      -3.041   0.108   5.112  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111      -2.105   0.602   6.235  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111      -3.890   1.257   4.543  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -0.643  -1.980   2.398  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -0.677  -1.450   5.183  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -1.502   0.194   3.566  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111      -2.867  -0.856   3.172  1.00  0.00           H  
ATOM   1701  HG  LEU A 111      -3.704  -0.642   5.536  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111      -2.701   1.041   7.037  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111      -1.532  -0.237   6.630  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111      -1.422   1.351   5.841  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111      -4.488   1.703   5.340  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111      -3.244   2.014   4.112  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111      -4.551   0.868   3.768  1.00  0.00           H  
ATOM   1708  N   VAL A 112      -3.002  -3.580   4.199  1.00  0.00           N  
ATOM   1709  CA  VAL A 112      -3.941  -4.563   4.729  1.00  0.00           C  
ATOM   1710  C   VAL A 112      -3.194  -5.526   5.649  1.00  0.00           C  
ATOM   1711  O   VAL A 112      -3.659  -5.828   6.751  1.00  0.00           O  
ATOM   1712  CB  VAL A 112      -4.621  -5.363   3.596  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112      -5.436  -6.502   4.179  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112      -5.503  -4.445   2.769  1.00  0.00           C  
ATOM   1715  H   VAL A 112      -2.876  -3.466   3.190  1.00  0.00           H  
ATOM   1716  HA  VAL A 112      -4.706  -4.043   5.306  1.00  0.00           H  
ATOM   1717  HB  VAL A 112      -3.851  -5.799   2.959  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112      -5.895  -7.070   3.367  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112      -4.786  -7.158   4.761  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112      -6.211  -6.091   4.815  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112      -5.970  -5.012   1.959  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112      -6.275  -4.010   3.398  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112      -4.883  -3.664   2.354  1.00  0.00           H  
ATOM   1724  N   CYS A 113      -2.010  -5.970   5.214  1.00  0.00           N  
ATOM   1725  CA  CYS A 113      -1.203  -6.880   6.013  1.00  0.00           C  
ATOM   1726  C   CYS A 113      -0.770  -6.208   7.326  1.00  0.00           C  
ATOM   1727  O   CYS A 113      -0.833  -6.817   8.398  1.00  0.00           O  
ATOM   1728  CB  CYS A 113       0.034  -7.281   5.221  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -0.350  -8.279   3.773  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -1.680  -5.690   4.288  1.00  0.00           H  
ATOM   1731  HA  CYS A 113      -1.792  -7.766   6.240  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113       0.569  -6.399   4.891  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113       0.705  -7.852   5.862  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -0.916  -7.258   3.072  1.00  0.00           H  
ATOM   1735  N   VAL A 114      -0.384  -4.932   7.261  1.00  0.00           N  
ATOM   1736  CA  VAL A 114       0.039  -4.222   8.462  1.00  0.00           C  
ATOM   1737  C   VAL A 114      -1.114  -4.095   9.441  1.00  0.00           C  
ATOM   1738  O   VAL A 114      -0.936  -4.318  10.642  1.00  0.00           O  
ATOM   1739  CB  VAL A 114       0.599  -2.824   8.135  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114       0.836  -2.050   9.410  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114       1.898  -2.963   7.420  1.00  0.00           C  
ATOM   1742  H   VAL A 114      -0.351  -4.465   6.355  1.00  0.00           H  
ATOM   1743  HA  VAL A 114       0.835  -4.795   8.937  1.00  0.00           H  
ATOM   1744  HB  VAL A 114      -0.116  -2.278   7.521  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114       1.251  -1.072   9.162  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114      -0.102  -1.934   9.949  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114       1.548  -2.589  10.034  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114       2.290  -1.981   7.206  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114       2.587  -3.498   8.068  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114       1.762  -3.511   6.502  1.00  0.00           H  
ATOM   1751  N   LEU A 115      -2.301  -3.752   8.939  1.00  0.00           N  
ATOM   1752  CA  LEU A 115      -3.454  -3.622   9.809  1.00  0.00           C  
ATOM   1753  C   LEU A 115      -3.773  -4.977  10.431  1.00  0.00           C  
ATOM   1754  O   LEU A 115      -4.133  -5.054  11.607  1.00  0.00           O  
ATOM   1755  CB  LEU A 115      -4.649  -3.065   9.040  1.00  0.00           C  
ATOM   1756  CG  LEU A 115      -4.508  -1.597   8.562  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115      -5.719  -1.236   7.702  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115      -4.372  -0.672   9.756  1.00  0.00           C  
ATOM   1759  H   LEU A 115      -2.394  -3.571   7.941  1.00  0.00           H  
ATOM   1760  HA  LEU A 115      -3.210  -2.920  10.599  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115      -4.807  -3.689   8.158  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115      -5.522  -3.125   9.673  1.00  0.00           H  
ATOM   1763  HG  LEU A 115      -3.620  -1.504   7.949  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115      -5.624  -0.212   7.343  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115      -5.773  -1.915   6.848  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115      -6.626  -1.330   8.296  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115      -4.266   0.355   9.407  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115      -5.253  -0.754  10.370  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115      -3.493  -0.949  10.341  1.00  0.00           H  
ATOM   1770  N   ALA A 116      -3.606  -6.062   9.669  1.00  0.00           N  
ATOM   1771  CA  ALA A 116      -3.841  -7.389  10.217  1.00  0.00           C  
ATOM   1772  C   ALA A 116      -2.898  -7.671  11.383  1.00  0.00           C  
ATOM   1773  O   ALA A 116      -3.313  -8.241  12.394  1.00  0.00           O  
ATOM   1774  CB  ALA A 116      -3.683  -8.443   9.137  1.00  0.00           C  
ATOM   1775  H   ALA A 116      -3.343  -5.967   8.687  1.00  0.00           H  
ATOM   1776  HA  ALA A 116      -4.846  -7.419  10.603  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116      -3.892  -9.424   9.556  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116      -4.373  -8.237   8.323  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116      -2.670  -8.422   8.757  1.00  0.00           H  
ATOM   1780  N   HIS A 117      -1.643  -7.223  11.277  1.00  0.00           N  
ATOM   1781  CA  HIS A 117      -0.678  -7.446  12.351  1.00  0.00           C  
ATOM   1782  C   HIS A 117      -0.993  -6.556  13.561  1.00  0.00           C  
ATOM   1783  O   HIS A 117      -0.870  -6.982  14.711  1.00  0.00           O  
ATOM   1784  CB  HIS A 117       0.757  -7.157  11.876  1.00  0.00           C  
ATOM   1785  CG  HIS A 117       1.327  -8.155  10.885  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117       1.551  -9.478  11.208  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117       1.742  -8.006   9.600  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117       2.068 -10.102  10.160  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117       2.197  -9.232   9.175  1.00  0.00           N  
ATOM   1790  H   HIS A 117      -1.348  -6.771  10.409  1.00  0.00           H  
ATOM   1791  HA  HIS A 117      -0.728  -8.483  12.676  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117       0.781  -6.172  11.404  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117       1.419  -7.116  12.737  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117       1.196  -9.949  12.016  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117       1.773  -7.150   8.926  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117       2.316 -11.162  10.213  1.00  0.00           H  
ATOM   1797  N   HIS A 118      -1.424  -5.325  13.285  1.00  0.00           N  
ATOM   1798  CA  HIS A 118      -1.775  -4.315  14.286  1.00  0.00           C  
ATOM   1799  C   HIS A 118      -2.976  -4.757  15.131  1.00  0.00           C  
ATOM   1800  O   HIS A 118      -2.940  -4.693  16.362  1.00  0.00           O  
ATOM   1801  CB  HIS A 118      -2.079  -2.978  13.551  1.00  0.00           C  
ATOM   1802  CG  HIS A 118      -2.417  -1.737  14.395  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118      -1.474  -1.047  15.135  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118      -3.581  -1.065  14.555  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118      -2.059  -0.007  15.731  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118      -3.339   0.004  15.395  1.00  0.00           N  
ATOM   1807  H   HIS A 118      -1.482  -5.054  12.305  1.00  0.00           H  
ATOM   1808  HA  HIS A 118      -0.931  -4.157  14.955  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118      -1.236  -2.728  12.904  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118      -2.929  -3.142  12.903  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118      -4.514  -1.321  14.107  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118      -1.566   0.713  16.383  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118      -4.057   0.693  15.700  1.00  0.00           H  
ATOM   1814  N   PHE A 119      -4.048  -5.183  14.458  1.00  0.00           N  
ATOM   1815  CA  PHE A 119      -5.282  -5.588  15.120  1.00  0.00           C  
ATOM   1816  C   PHE A 119      -5.354  -7.059  15.543  1.00  0.00           C  
ATOM   1817  O   PHE A 119      -6.133  -7.417  16.436  1.00  0.00           O  
ATOM   1818  CB  PHE A 119      -6.461  -5.262  14.215  1.00  0.00           C  
ATOM   1819  CG  PHE A 119      -6.758  -3.840  14.095  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119      -6.636  -3.175  12.883  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119      -7.137  -3.138  15.210  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119      -6.910  -1.838  12.806  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119      -7.394  -1.808  15.137  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119      -7.282  -1.157  13.940  1.00  0.00           C  
ATOM   1825  H   PHE A 119      -4.010  -5.209  13.441  1.00  0.00           H  
ATOM   1826  HA  PHE A 119      -5.382  -4.984  16.022  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119      -6.187  -5.580  13.235  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119      -7.340  -5.796  14.501  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119      -6.327  -3.726  11.997  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119      -7.227  -3.661  16.167  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119      -6.827  -1.313  11.862  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119      -7.683  -1.271  16.027  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119      -7.480  -0.107  13.895  1.00  0.00           H  
ATOM   1834  N   GLY A 120      -4.568  -7.932  14.925  1.00  0.00           N  
ATOM   1835  CA  GLY A 120      -4.613  -9.329  15.312  1.00  0.00           C  
ATOM   1836  C   GLY A 120      -6.003  -9.912  15.128  1.00  0.00           C  
ATOM   1837  O   GLY A 120      -6.589  -9.846  14.048  1.00  0.00           O  
ATOM   1838  H   GLY A 120      -3.945  -7.662  14.167  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120      -3.897  -9.887  14.707  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120      -4.302  -9.428  16.350  1.00  0.00           H  
ATOM   1841  N   LYS A 121      -6.553 -10.442  16.218  1.00  0.00           N  
ATOM   1842  CA  LYS A 121      -7.870 -11.076  16.235  1.00  0.00           C  
ATOM   1843  C   LYS A 121      -9.019 -10.147  15.835  1.00  0.00           C  
ATOM   1844  O   LYS A 121     -10.085 -10.624  15.442  1.00  0.00           O  
ATOM   1845  CB  LYS A 121      -8.154 -11.647  17.624  1.00  0.00           C  
ATOM   1846  CG  LYS A 121      -7.291 -12.848  18.003  1.00  0.00           C  
ATOM   1847  CD  LYS A 121      -7.622 -13.354  19.405  1.00  0.00           C  
ATOM   1848  CE  LYS A 121      -6.766 -14.559  19.781  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121      -7.060 -15.041  21.161  1.00  0.00           N  
ATOM   1850  H   LYS A 121      -6.020 -10.421  17.074  1.00  0.00           H  
ATOM   1851  HA  LYS A 121      -7.853 -11.899  15.521  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121      -8.000 -10.869  18.373  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121      -9.198 -11.953  17.682  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121      -7.456 -13.653  17.286  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121      -6.240 -12.564  17.967  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121      -7.450 -12.556  20.129  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121      -8.674 -13.640  19.450  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121      -6.959 -15.366  19.076  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121      -5.714 -14.281  19.722  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121      -6.475 -15.837  21.371  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121      -6.873 -14.302  21.824  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121      -8.031 -15.312  21.223  1.00  0.00           H  
ATOM   1863  N   GLU A 122      -8.833  -8.827  15.952  1.00  0.00           N  
ATOM   1864  CA  GLU A 122      -9.913  -7.919  15.579  1.00  0.00           C  
ATOM   1865  C   GLU A 122      -9.977  -7.745  14.060  1.00  0.00           C  
ATOM   1866  O   GLU A 122     -10.980  -7.276  13.515  1.00  0.00           O  
ATOM   1867  CB  GLU A 122      -9.774  -6.550  16.264  1.00  0.00           C  
ATOM   1868  CG  GLU A 122      -9.945  -6.579  17.777  1.00  0.00           C  
ATOM   1869  CD  GLU A 122      -9.888  -5.197  18.433  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122      -9.756  -4.203  17.741  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122      -9.980  -5.132  19.639  1.00  0.00           O  
ATOM   1872  H   GLU A 122      -7.934  -8.454  16.265  1.00  0.00           H  
ATOM   1873  HA  GLU A 122     -10.856  -8.359  15.903  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122      -8.792  -6.154  16.082  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122     -10.496  -5.851  15.845  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122     -10.904  -7.040  18.010  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122      -9.160  -7.208  18.198  1.00  0.00           H  
ATOM   1878  N   PHE A 123      -8.912  -8.109  13.343  1.00  0.00           N  
ATOM   1879  CA  PHE A 123      -8.908  -7.883  11.907  1.00  0.00           C  
ATOM   1880  C   PHE A 123      -9.495  -9.116  11.217  1.00  0.00           C  
ATOM   1881  O   PHE A 123      -8.773  -9.890  10.575  1.00  0.00           O  
ATOM   1882  CB  PHE A 123      -7.514  -7.628  11.392  1.00  0.00           C  
ATOM   1883  CG  PHE A 123      -7.501  -6.771  10.161  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123      -7.898  -5.456  10.271  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123      -7.088  -7.222   8.949  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123      -7.884  -4.619   9.194  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123      -7.066  -6.384   7.850  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123      -7.466  -5.082   7.970  1.00  0.00           C  
ATOM   1889  H   PHE A 123      -8.108  -8.562  13.780  1.00  0.00           H  
ATOM   1890  HA  PHE A 123      -9.520  -7.017  11.691  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123      -6.913  -7.198  12.138  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123      -7.058  -8.584  11.141  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123      -8.224  -5.088  11.241  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123      -6.764  -8.255   8.858  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123      -8.195  -3.590   9.314  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123      -6.726  -6.761   6.894  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123      -7.446  -4.420   7.103  1.00  0.00           H  
ATOM   1898  N   THR A 124     -10.792  -9.304  11.390  1.00  0.00           N  
ATOM   1899  CA  THR A 124     -11.485 -10.509  10.956  1.00  0.00           C  
ATOM   1900  C   THR A 124     -11.602 -10.562   9.425  1.00  0.00           C  
ATOM   1901  O   THR A 124     -11.521  -9.519   8.790  1.00  0.00           O  
ATOM   1902  CB  THR A 124     -12.893 -10.465  11.563  1.00  0.00           C  
ATOM   1903  OG1 THR A 124     -13.634  -9.314  11.008  1.00  0.00           O  
ATOM   1904  CG2 THR A 124     -12.782 -10.288  13.049  1.00  0.00           C  
ATOM   1905  H   THR A 124     -11.274  -8.582  11.931  1.00  0.00           H  
ATOM   1906  HA  THR A 124     -10.935 -11.364  11.337  1.00  0.00           H  
ATOM   1907  HB  THR A 124     -13.419 -11.383  11.389  1.00  0.00           H  
ATOM   1908  HG1 THR A 124     -14.399  -9.133  11.573  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124     -13.779 -10.251  13.488  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124     -12.230 -11.126  13.478  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124     -12.264  -9.373  13.269  1.00  0.00           H  
ATOM   1912  N   PRO A 125     -11.819 -11.732   8.783  1.00  0.00           N  
ATOM   1913  CA  PRO A 125     -12.031 -11.842   7.344  1.00  0.00           C  
ATOM   1914  C   PRO A 125     -13.065 -10.818   6.807  1.00  0.00           C  
ATOM   1915  O   PRO A 125     -12.823 -10.241   5.747  1.00  0.00           O  
ATOM   1916  CB  PRO A 125     -12.415 -13.322   7.184  1.00  0.00           C  
ATOM   1917  CG  PRO A 125     -11.650 -14.001   8.307  1.00  0.00           C  
ATOM   1918  CD  PRO A 125     -11.750 -13.031   9.486  1.00  0.00           C  
ATOM   1919  HA  PRO A 125     -11.068 -11.681   6.848  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125     -13.468 -13.508   7.166  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125     -12.048 -13.668   6.207  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125     -12.091 -14.986   8.526  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125     -10.610 -14.179   7.995  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125     -12.653 -13.219  10.077  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125     -10.831 -13.117  10.076  1.00  0.00           H  
ATOM   1926  N   PRO A 126     -14.225 -10.554   7.472  1.00  0.00           N  
ATOM   1927  CA  PRO A 126     -15.133  -9.475   7.143  1.00  0.00           C  
ATOM   1928  C   PRO A 126     -14.404  -8.158   6.969  1.00  0.00           C  
ATOM   1929  O   PRO A 126     -14.523  -7.509   5.925  1.00  0.00           O  
ATOM   1930  CB  PRO A 126     -16.100  -9.478   8.321  1.00  0.00           C  
ATOM   1931  CG  PRO A 126     -16.167 -10.920   8.708  1.00  0.00           C  
ATOM   1932  CD  PRO A 126     -14.772 -11.423   8.559  1.00  0.00           C  
ATOM   1933  HA  PRO A 126     -15.662  -9.735   6.213  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126     -15.717  -8.835   9.126  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126     -17.070  -9.065   8.014  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126     -16.543 -11.019   9.737  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126     -16.876 -11.452   8.058  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126     -14.293 -11.274   9.453  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126     -14.843 -12.454   8.294  1.00  0.00           H  
ATOM   1940  N   VAL A 127     -13.658  -7.729   7.997  1.00  0.00           N  
ATOM   1941  CA  VAL A 127     -13.030  -6.423   7.834  1.00  0.00           C  
ATOM   1942  C   VAL A 127     -11.864  -6.464   6.864  1.00  0.00           C  
ATOM   1943  O   VAL A 127     -11.592  -5.464   6.197  1.00  0.00           O  
ATOM   1944  CB  VAL A 127     -12.604  -5.815   9.161  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127     -13.806  -5.703  10.002  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127     -11.600  -6.620   9.801  1.00  0.00           C  
ATOM   1947  H   VAL A 127     -13.536  -8.277   8.864  1.00  0.00           H  
ATOM   1948  HA  VAL A 127     -13.780  -5.750   7.422  1.00  0.00           H  
ATOM   1949  HB  VAL A 127     -12.219  -4.813   8.985  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127     -13.565  -5.238  10.956  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127     -14.508  -5.114   9.462  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127     -14.216  -6.698  10.176  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127     -11.335  -6.189  10.735  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127     -12.038  -7.567   9.959  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127     -10.712  -6.710   9.181  1.00  0.00           H  
ATOM   1956  N   GLN A 128     -11.213  -7.620   6.717  1.00  0.00           N  
ATOM   1957  CA  GLN A 128     -10.140  -7.708   5.746  1.00  0.00           C  
ATOM   1958  C   GLN A 128     -10.722  -7.443   4.370  1.00  0.00           C  
ATOM   1959  O   GLN A 128     -10.163  -6.667   3.592  1.00  0.00           O  
ATOM   1960  CB  GLN A 128      -9.515  -9.111   5.742  1.00  0.00           C  
ATOM   1961  CG  GLN A 128      -8.700  -9.467   6.956  1.00  0.00           C  
ATOM   1962  CD  GLN A 128      -8.302 -10.924   7.003  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128      -8.118 -11.569   5.963  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128      -8.171 -11.464   8.212  1.00  0.00           N  
ATOM   1965  H   GLN A 128     -11.453  -8.419   7.302  1.00  0.00           H  
ATOM   1966  HA  GLN A 128      -9.386  -6.955   5.968  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128     -10.299  -9.844   5.640  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128      -8.871  -9.210   4.872  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128      -7.789  -8.916   6.879  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128      -9.235  -9.204   7.867  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128      -7.913 -12.421   8.308  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128      -8.335 -10.895   9.053  1.00  0.00           H  
ATOM   1973  N   ALA A 129     -11.886  -8.043   4.090  1.00  0.00           N  
ATOM   1974  CA  ALA A 129     -12.548  -7.851   2.812  1.00  0.00           C  
ATOM   1975  C   ALA A 129     -12.955  -6.397   2.619  1.00  0.00           C  
ATOM   1976  O   ALA A 129     -12.756  -5.825   1.543  1.00  0.00           O  
ATOM   1977  CB  ALA A 129     -13.771  -8.740   2.724  1.00  0.00           C  
ATOM   1978  H   ALA A 129     -12.305  -8.678   4.772  1.00  0.00           H  
ATOM   1979  HA  ALA A 129     -11.848  -8.118   2.023  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129     -14.250  -8.608   1.757  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129     -13.469  -9.780   2.846  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129     -14.470  -8.473   3.516  1.00  0.00           H  
ATOM   1983  N   ALA A 130     -13.491  -5.776   3.674  1.00  0.00           N  
ATOM   1984  CA  ALA A 130     -13.914  -4.389   3.559  1.00  0.00           C  
ATOM   1985  C   ALA A 130     -12.720  -3.489   3.235  1.00  0.00           C  
ATOM   1986  O   ALA A 130     -12.812  -2.603   2.380  1.00  0.00           O  
ATOM   1987  CB  ALA A 130     -14.591  -3.941   4.832  1.00  0.00           C  
ATOM   1988  H   ALA A 130     -13.649  -6.289   4.542  1.00  0.00           H  
ATOM   1989  HA  ALA A 130     -14.629  -4.322   2.739  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130     -14.934  -2.926   4.705  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130     -15.438  -4.588   5.035  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130     -13.885  -3.998   5.659  1.00  0.00           H  
ATOM   1993  N   TYR A 131     -11.571  -3.759   3.869  1.00  0.00           N  
ATOM   1994  CA  TYR A 131     -10.383  -2.972   3.582  1.00  0.00           C  
ATOM   1995  C   TYR A 131      -9.816  -3.291   2.219  1.00  0.00           C  
ATOM   1996  O   TYR A 131      -9.302  -2.401   1.552  1.00  0.00           O  
ATOM   1997  CB  TYR A 131      -9.305  -3.134   4.654  1.00  0.00           C  
ATOM   1998  CG  TYR A 131      -9.467  -2.228   5.869  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131      -9.913  -2.718   7.080  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131      -9.110  -0.875   5.754  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131     -10.005  -1.878   8.166  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131      -9.199  -0.038   6.850  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131      -9.643  -0.546   8.053  1.00  0.00           C  
ATOM   2004  OH  TYR A 131      -9.741   0.255   9.147  1.00  0.00           O  
ATOM   2005  H   TYR A 131     -11.535  -4.497   4.572  1.00  0.00           H  
ATOM   2006  HA  TYR A 131     -10.673  -1.923   3.576  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131      -9.306  -4.173   5.003  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131      -8.330  -2.940   4.216  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131     -10.185  -3.764   7.182  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131      -8.752  -0.485   4.800  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131     -10.352  -2.263   9.115  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131      -8.918   1.014   6.766  1.00  0.00           H  
ATOM   2013  HH  TYR A 131      -9.995   1.142   8.870  1.00  0.00           H  
ATOM   2014  N   GLN A 132      -9.943  -4.529   1.753  1.00  0.00           N  
ATOM   2015  CA  GLN A 132      -9.414  -4.852   0.437  1.00  0.00           C  
ATOM   2016  C   GLN A 132     -10.192  -4.060  -0.620  1.00  0.00           C  
ATOM   2017  O   GLN A 132      -9.618  -3.558  -1.591  1.00  0.00           O  
ATOM   2018  CB  GLN A 132      -9.511  -6.354   0.181  1.00  0.00           C  
ATOM   2019  CG  GLN A 132      -8.796  -6.853  -1.069  1.00  0.00           C  
ATOM   2020  CD  GLN A 132      -7.265  -6.680  -0.994  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132      -6.626  -7.092  -0.017  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -6.676  -6.101  -2.039  1.00  0.00           N  
ATOM   2023  H   GLN A 132     -10.358  -5.260   2.331  1.00  0.00           H  
ATOM   2024  HA  GLN A 132      -8.367  -4.553   0.397  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132      -9.111  -6.889   1.044  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132     -10.565  -6.628   0.097  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132      -9.016  -7.911  -1.196  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132      -9.162  -6.288  -1.927  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -5.662  -5.983  -2.051  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -7.222  -5.797  -2.816  1.00  0.00           H  
ATOM   2031  N   LYS A 133     -11.505  -3.890  -0.397  1.00  0.00           N  
ATOM   2032  CA  LYS A 133     -12.332  -3.107  -1.312  1.00  0.00           C  
ATOM   2033  C   LYS A 133     -11.915  -1.635  -1.283  1.00  0.00           C  
ATOM   2034  O   LYS A 133     -11.787  -1.001  -2.338  1.00  0.00           O  
ATOM   2035  CB  LYS A 133     -13.807  -3.241  -0.941  1.00  0.00           C  
ATOM   2036  CG  LYS A 133     -14.433  -4.596  -1.231  1.00  0.00           C  
ATOM   2037  CD  LYS A 133     -15.887  -4.631  -0.762  1.00  0.00           C  
ATOM   2038  CE  LYS A 133     -16.545  -5.963  -1.051  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133     -17.941  -6.009  -0.537  1.00  0.00           N  
ATOM   2040  H   LYS A 133     -11.937  -4.347   0.410  1.00  0.00           H  
ATOM   2041  HA  LYS A 133     -12.184  -3.483  -2.324  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133     -13.900  -3.091   0.124  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133     -14.392  -2.468  -1.437  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133     -14.392  -4.798  -2.300  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133     -13.872  -5.370  -0.709  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133     -15.921  -4.468   0.319  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133     -16.458  -3.837  -1.250  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133     -16.559  -6.124  -2.125  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133     -15.967  -6.758  -0.578  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133     -18.355  -6.899  -0.740  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133     -17.939  -5.866   0.490  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133     -18.490  -5.275  -0.967  1.00  0.00           H  
ATOM   2053  N   VAL A 134     -11.634  -1.105  -0.082  1.00  0.00           N  
ATOM   2054  CA  VAL A 134     -11.199   0.284   0.030  1.00  0.00           C  
ATOM   2055  C   VAL A 134      -9.884   0.503  -0.655  1.00  0.00           C  
ATOM   2056  O   VAL A 134      -9.714   1.464  -1.401  1.00  0.00           O  
ATOM   2057  CB  VAL A 134     -11.031   0.730   1.483  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134     -10.367   2.086   1.491  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134     -12.375   0.795   2.157  1.00  0.00           C  
ATOM   2060  H   VAL A 134     -11.771  -1.667   0.761  1.00  0.00           H  
ATOM   2061  HA  VAL A 134     -11.937   0.922  -0.445  1.00  0.00           H  
ATOM   2062  HB  VAL A 134     -10.385   0.029   2.010  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134     -10.230   2.410   2.499  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134      -9.397   2.019   1.002  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134     -10.981   2.792   0.957  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134     -12.247   1.115   3.182  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134     -13.013   1.502   1.631  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134     -12.830  -0.185   2.137  1.00  0.00           H  
ATOM   2069  N   VAL A 135      -8.957  -0.394  -0.405  1.00  0.00           N  
ATOM   2070  CA  VAL A 135      -7.641  -0.342  -0.982  1.00  0.00           C  
ATOM   2071  C   VAL A 135      -7.641  -0.417  -2.491  1.00  0.00           C  
ATOM   2072  O   VAL A 135      -6.963   0.377  -3.148  1.00  0.00           O  
ATOM   2073  CB  VAL A 135      -6.833  -1.461  -0.378  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135      -5.661  -1.615  -1.097  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135      -6.483  -1.065   1.072  1.00  0.00           C  
ATOM   2076  H   VAL A 135      -9.176  -1.161   0.226  1.00  0.00           H  
ATOM   2077  HA  VAL A 135      -7.186   0.604  -0.685  1.00  0.00           H  
ATOM   2078  HB  VAL A 135      -7.396  -2.393  -0.404  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135      -5.088  -2.407  -0.640  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135      -5.875  -1.874  -2.129  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135      -5.151  -0.669  -1.054  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135      -5.890  -1.839   1.522  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135      -5.915  -0.136   1.064  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135      -7.389  -0.922   1.649  1.00  0.00           H  
ATOM   2085  N   ALA A 136      -8.412  -1.342  -3.064  1.00  0.00           N  
ATOM   2086  CA  ALA A 136      -8.495  -1.397  -4.512  1.00  0.00           C  
ATOM   2087  C   ALA A 136      -9.054  -0.078  -5.027  1.00  0.00           C  
ATOM   2088  O   ALA A 136      -8.563   0.478  -6.010  1.00  0.00           O  
ATOM   2089  CB  ALA A 136      -9.377  -2.548  -4.944  1.00  0.00           C  
ATOM   2090  H   ALA A 136      -8.939  -2.007  -2.497  1.00  0.00           H  
ATOM   2091  HA  ALA A 136      -7.492  -1.529  -4.915  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136      -9.430  -2.580  -6.030  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136      -8.962  -3.482  -4.567  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136     -10.378  -2.403  -4.531  1.00  0.00           H  
ATOM   2095  N   GLY A 137     -10.043   0.456  -4.303  1.00  0.00           N  
ATOM   2096  CA  GLY A 137     -10.684   1.717  -4.618  1.00  0.00           C  
ATOM   2097  C   GLY A 137      -9.686   2.859  -4.657  1.00  0.00           C  
ATOM   2098  O   GLY A 137      -9.620   3.602  -5.641  1.00  0.00           O  
ATOM   2099  H   GLY A 137     -10.410  -0.056  -3.500  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137     -11.212   1.640  -5.567  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137     -11.412   1.919  -3.846  1.00  0.00           H  
ATOM   2102  N   VAL A 138      -8.908   2.998  -3.587  1.00  0.00           N  
ATOM   2103  CA  VAL A 138      -7.914   4.049  -3.496  1.00  0.00           C  
ATOM   2104  C   VAL A 138      -6.874   3.898  -4.587  1.00  0.00           C  
ATOM   2105  O   VAL A 138      -6.517   4.882  -5.231  1.00  0.00           O  
ATOM   2106  CB  VAL A 138      -7.246   4.061  -2.106  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138      -6.059   5.020  -2.117  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138      -8.280   4.501  -1.029  1.00  0.00           C  
ATOM   2109  H   VAL A 138      -9.030   2.350  -2.813  1.00  0.00           H  
ATOM   2110  HA  VAL A 138      -8.408   5.006  -3.636  1.00  0.00           H  
ATOM   2111  HB  VAL A 138      -6.879   3.057  -1.874  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138      -5.582   5.022  -1.141  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138      -5.344   4.691  -2.869  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138      -6.390   6.017  -2.356  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138      -7.815   4.503  -0.053  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138      -8.642   5.488  -1.246  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138      -9.116   3.812  -1.025  1.00  0.00           H  
ATOM   2118  N   ALA A 139      -6.387   2.679  -4.827  1.00  0.00           N  
ATOM   2119  CA  ALA A 139      -5.402   2.502  -5.885  1.00  0.00           C  
ATOM   2120  C   ALA A 139      -5.976   2.915  -7.241  1.00  0.00           C  
ATOM   2121  O   ALA A 139      -5.301   3.589  -8.030  1.00  0.00           O  
ATOM   2122  CB  ALA A 139      -4.944   1.054  -5.923  1.00  0.00           C  
ATOM   2123  H   ALA A 139      -6.697   1.876  -4.276  1.00  0.00           H  
ATOM   2124  HA  ALA A 139      -4.560   3.149  -5.669  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139      -4.197   0.930  -6.698  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139      -4.519   0.781  -4.955  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139      -5.801   0.413  -6.136  1.00  0.00           H  
ATOM   2128  N   ASN A 140      -7.241   2.571  -7.491  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      -7.872   2.918  -8.751  1.00  0.00           C  
ATOM   2130  C   ASN A 140      -8.032   4.432  -8.861  1.00  0.00           C  
ATOM   2131  O   ASN A 140      -7.801   5.015  -9.923  1.00  0.00           O  
ATOM   2132  CB  ASN A 140      -9.211   2.219  -8.866  1.00  0.00           C  
ATOM   2133  CG  ASN A 140      -9.078   0.724  -9.097  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140      -8.043   0.214  -9.557  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140     -10.124   0.006  -8.776  1.00  0.00           N  
ATOM   2136  H   ASN A 140      -7.766   2.015  -6.814  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      -7.228   2.592  -9.566  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140      -9.777   2.378  -7.948  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140      -9.781   2.657  -9.682  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140     -10.108  -0.985  -8.894  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140     -10.936   0.451  -8.404  1.00  0.00           H  
ATOM   2142  N   ALA A 141      -8.401   5.082  -7.753  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      -8.546   6.531  -7.739  1.00  0.00           C  
ATOM   2144  C   ALA A 141      -7.205   7.218  -7.995  1.00  0.00           C  
ATOM   2145  O   ALA A 141      -7.110   8.147  -8.793  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      -9.115   6.976  -6.414  1.00  0.00           C  
ATOM   2147  H   ALA A 141      -8.604   4.551  -6.906  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      -9.226   6.811  -8.537  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141      -9.238   8.051  -6.417  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141     -10.075   6.493  -6.263  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      -8.433   6.684  -5.622  1.00  0.00           H  
ATOM   2152  N   LEU A 142      -6.137   6.704  -7.394  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      -4.813   7.285  -7.584  1.00  0.00           C  
ATOM   2154  C   LEU A 142      -4.345   7.136  -9.030  1.00  0.00           C  
ATOM   2155  O   LEU A 142      -3.594   7.967  -9.537  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      -3.819   6.651  -6.617  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      -4.003   6.998  -5.149  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142      -3.077   6.126  -4.328  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      -3.690   8.477  -4.944  1.00  0.00           C  
ATOM   2160  H   LEU A 142      -6.249   5.921  -6.751  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      -4.873   8.346  -7.354  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142      -3.893   5.569  -6.710  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      -2.824   6.965  -6.894  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      -5.029   6.803  -4.848  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142      -3.200   6.361  -3.272  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142      -3.324   5.080  -4.499  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142      -2.047   6.312  -4.626  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      -3.825   8.741  -3.893  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      -2.659   8.680  -5.243  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      -4.358   9.063  -5.553  1.00  0.00           H  
ATOM   2171  N   ALA A 143      -4.778   6.070  -9.692  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      -4.447   5.803 -11.084  1.00  0.00           C  
ATOM   2173  C   ALA A 143      -5.392   6.509 -12.084  1.00  0.00           C  
ATOM   2174  O   ALA A 143      -5.201   6.401 -13.296  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      -4.488   4.310 -11.318  1.00  0.00           C  
ATOM   2176  H   ALA A 143      -5.352   5.385  -9.196  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      -3.437   6.167 -11.263  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      -4.199   4.089 -12.344  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143      -3.810   3.829 -10.626  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143      -5.502   3.952 -11.134  1.00  0.00           H  
ATOM   2181  N   HIS A 144      -6.403   7.234 -11.591  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      -7.440   7.875 -12.412  1.00  0.00           C  
ATOM   2183  C   HIS A 144      -6.942   8.749 -13.566  1.00  0.00           C  
ATOM   2184  O   HIS A 144      -7.480   8.679 -14.671  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      -8.372   8.679 -11.491  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      -9.443   9.485 -12.159  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144     -10.486   8.915 -12.862  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      -9.667  10.820 -12.169  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144     -11.296   9.871 -13.290  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144     -10.823  11.033 -12.883  1.00  0.00           N  
ATOM   2191  H   HIS A 144      -6.498   7.340 -10.582  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      -8.045   7.088 -12.861  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      -8.852   7.995 -10.794  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      -7.769   9.369 -10.899  1.00  0.00           H  
ATOM   2195  HD2 HIS A 144      -9.048  11.576 -11.687  1.00  0.00           H  
ATOM   2196  HE1 HIS A 144     -12.204   9.723 -13.875  1.00  0.00           H  
ATOM   2197  HE2 HIS A 144     -11.245  11.932 -13.058  1.00  0.00           H  
ATOM   2198  N   LYS A 145      -5.932   9.577 -13.330  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      -5.410  10.479 -14.350  1.00  0.00           C  
ATOM   2200  C   LYS A 145      -4.303   9.856 -15.211  1.00  0.00           C  
ATOM   2201  O   LYS A 145      -3.704  10.541 -16.043  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      -4.874  11.739 -13.678  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      -5.920  12.572 -12.936  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      -6.809  13.342 -13.905  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      -7.709  14.334 -13.175  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      -8.524  15.147 -14.127  1.00  0.00           N  
ATOM   2207  H   LYS A 145      -5.507   9.610 -12.412  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      -6.232  10.754 -15.012  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      -4.088  11.471 -12.975  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      -4.417  12.382 -14.430  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      -6.551  11.892 -12.363  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      -5.447  13.236 -12.243  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      -6.180  13.895 -14.607  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      -7.428  12.642 -14.467  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      -8.377  13.791 -12.513  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      -7.087  15.006 -12.577  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      -9.101  15.794 -13.610  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      -7.898  15.667 -14.736  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      -9.107  14.542 -14.681  1.00  0.00           H  
ATOM   2220  N   TYR A 146      -3.976   8.586 -14.976  1.00  0.00           N  
ATOM   2221  CA  TYR A 146      -2.892   7.942 -15.707  1.00  0.00           C  
ATOM   2222  C   TYR A 146      -3.208   7.817 -17.192  1.00  0.00           C  
ATOM   2223  O   TYR A 146      -4.303   7.399 -17.577  1.00  0.00           O  
ATOM   2224  CB  TYR A 146      -2.596   6.567 -15.096  1.00  0.00           C  
ATOM   2225  CG  TYR A 146      -1.381   5.882 -15.665  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146      -0.115   6.273 -15.236  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146      -1.513   4.874 -16.601  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146       1.007   5.658 -15.740  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146      -0.386   4.258 -17.111  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146       0.869   4.646 -16.683  1.00  0.00           C  
ATOM   2231  OH  TYR A 146       1.991   4.031 -17.196  1.00  0.00           O  
ATOM   2232  H   TYR A 146      -4.497   8.029 -14.298  1.00  0.00           H  
ATOM   2233  HA  TYR A 146      -2.002   8.560 -15.633  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      -2.465   6.662 -14.017  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      -3.455   5.916 -15.254  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146      -0.007   7.062 -14.498  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146      -2.503   4.570 -16.938  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146       1.996   5.967 -15.399  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146      -0.488   3.465 -17.852  1.00  0.00           H  
ATOM   2240  HH  TYR A 146       1.731   3.426 -17.896  1.00  0.00           H  
ATOM   2241  N   HIS A 147      -2.234   8.165 -18.024  1.00  0.00           N  
ATOM   2242  CA  HIS A 147      -2.384   8.066 -19.468  1.00  0.00           C  
ATOM   2243  C   HIS A 147      -1.008   7.988 -20.123  1.00  0.00           C  
ATOM   2244  O   HIS A 147      -0.625   6.932 -20.629  1.00  0.00           O  
ATOM   2245  OXT HIS A 147      -0.176   8.843 -19.817  1.00  0.00           O  
ATOM   2246  CB  HIS A 147      -3.178   9.267 -20.013  1.00  0.00           C  
ATOM   2247  CG  HIS A 147      -3.543   9.173 -21.477  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147      -4.527   8.321 -21.943  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147      -3.070   9.830 -22.565  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147      -4.639   8.457 -23.255  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147      -3.768   9.365 -23.656  1.00  0.00           N  
ATOM   2252  H   HIS A 147      -1.367   8.511 -17.639  1.00  0.00           H  
ATOM   2253  HA  HIS A 147      -2.927   7.156 -19.720  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147      -4.103   9.377 -19.442  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147      -2.599  10.178 -19.865  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147      -5.096   7.713 -21.386  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147      -2.302  10.593 -22.693  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147      -5.365   7.866 -23.814  1.00  0.00           H  
TER                                                                             
score -9562.87
silent_score -9562.87
time 466
                                  
ENDMDL

