HEADER    SCOPe/ASTRAL domain d2yrka1 [153744]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2yrka1
REMARK  99 ASTRAL SCOPe-sun: 153744
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.4
REMARK  99 ASTRAL Source-PDB: 2yrk
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-55
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM     66  N   GLY A   8     -15.373  23.813  -2.281  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -14.299  23.040  -2.877  1.00  0.00           C  
ATOM     68  C   GLY A   8     -13.174  22.762  -1.899  1.00  0.00           C  
ATOM     69  O   GLY A   8     -12.526  23.686  -1.407  1.00  0.00           O  
ATOM     70  H   GLY A   8     -15.428  23.903  -1.306  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -14.698  22.100  -3.227  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -13.902  23.588  -3.719  1.00  0.00           H  
ATOM     73  N   THR A   9     -12.941  21.485  -1.615  1.00  0.00           N  
ATOM     74  CA  THR A   9     -11.889  21.087  -0.688  1.00  0.00           C  
ATOM     75  C   THR A   9     -10.634  20.651  -1.435  1.00  0.00           C  
ATOM     76  O   THR A   9     -10.713  20.117  -2.542  1.00  0.00           O  
ATOM     77  CB  THR A   9     -12.353  19.939   0.229  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -12.741  18.809  -0.559  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -13.518  20.381   1.101  1.00  0.00           C  
ATOM     80  H   THR A   9     -13.492  20.794  -2.039  1.00  0.00           H  
ATOM     81  HA  THR A   9     -11.650  21.940  -0.070  1.00  0.00           H  
ATOM     82  HB  THR A   9     -11.530  19.657   0.870  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -11.982  18.484  -1.049  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -13.237  21.262   1.658  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -13.775  19.587   1.788  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -14.370  20.606   0.476  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.478  20.880  -0.824  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -8.205  20.508  -1.431  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.205  20.065  -0.367  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.002  20.751   0.633  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -7.634  21.682  -2.228  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -8.644  22.276  -3.189  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -9.641  22.862  -2.716  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -8.439  22.155  -4.415  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.480  21.309   0.058  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -8.386  19.683  -2.103  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -7.319  22.456  -1.542  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -6.780  21.342  -2.795  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.583  18.911  -0.592  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.613  18.395   0.356  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.317  16.924   0.140  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.705  16.079   0.947  1.00  0.00           O  
ATOM    103  H   GLY A  11      -6.785  18.406  -1.407  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -4.695  18.954   0.256  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.997  18.529   1.356  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.629  16.615  -0.955  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.283  15.236  -1.277  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.914  14.867  -0.719  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.149  14.140  -1.352  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.286  14.997  -2.799  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.517  16.010  -3.456  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.707  14.998  -3.344  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.348  17.333  -1.560  1.00  0.00           H  
ATOM    114  HA  THR A  12      -5.028  14.593  -0.831  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.841  14.032  -2.997  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.966  16.855  -3.376  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -6.283  15.760  -2.843  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.159  14.033  -3.172  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.685  15.202  -4.404  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.609  15.373   0.471  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.332  15.096   1.117  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.945  13.629   0.951  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.792  12.735   0.956  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.401  15.451   2.604  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.412  16.946   2.873  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.004  17.496   3.024  1.00  0.00           C  
ATOM    127  CE  LYS A  13       0.027  19.006   2.846  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -0.737  19.706   3.916  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.261  15.947   0.927  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.581  15.709   0.644  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.301  15.024   3.022  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.544  15.023   3.104  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -1.896  17.447   2.048  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.962  17.134   3.784  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       0.364  17.253   4.009  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.633  17.041   2.277  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.053  19.338   2.873  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -0.406  19.251   1.888  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -1.503  20.271   3.497  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -0.107  20.337   4.451  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -1.151  19.012   4.571  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.363  13.375   0.803  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.891  12.017   0.635  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.774  11.188   1.910  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.661  11.216   2.762  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.362  12.250   0.282  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.689  13.577   0.876  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.428  14.392   0.788  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.402  11.499  -0.177  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.967  11.465   0.712  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.482  12.258  -0.791  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.986  13.455   1.907  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.479  14.048   0.310  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.344  15.050   1.640  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.407  14.957  -0.131  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.326  10.451   2.031  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.557   9.614   3.203  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.278   8.326   2.817  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.763   8.184   1.694  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.375  10.376   4.248  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.849  10.495   3.898  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.482  11.753   4.461  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.294  12.832   3.861  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.166  11.658   5.502  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.996  10.471   1.317  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.403   9.362   3.625  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.291   9.865   5.196  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.969  11.371   4.349  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.951  10.510   2.823  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.371   9.638   4.297  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.345   7.388   3.756  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.005   6.110   3.516  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.126   5.880   4.525  1.00  0.00           C  
ATOM    174  O   CYS A  16      -3.001   5.058   5.434  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.992   4.967   3.593  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.402   3.538   2.540  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.940   7.559   4.633  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.430   6.137   2.524  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.023   5.333   3.286  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.932   4.617   4.613  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.224   6.611   4.359  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.368   6.487   5.254  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.637   5.028   5.605  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.178   4.724   6.668  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.638   7.097   4.631  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.750   6.921   5.515  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.944   6.452   3.288  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.265   7.249   3.616  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.141   7.030   6.161  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.474   8.153   4.477  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.654   7.505   6.271  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.816   5.382   3.365  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.271   6.841   2.539  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -7.963   6.673   3.006  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.256   4.129   4.705  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.455   2.700   4.919  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.534   2.180   6.018  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.972   1.478   6.930  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.205   1.929   3.622  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.958   0.428   3.769  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.275  -0.318   3.921  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.176  -0.104   2.577  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.830   4.432   3.876  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.480   2.551   5.225  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.068   2.061   2.987  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.338   2.363   3.143  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.371   0.252   4.661  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.117  -1.212   4.504  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.651  -0.586   2.945  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.992   0.317   4.420  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.862  -0.369   1.786  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.615  -0.978   2.876  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.495   0.657   2.225  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.256   2.531   5.927  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.272   2.103   6.913  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.925   3.243   7.867  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.013   3.127   8.684  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -1.005   1.602   6.217  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.317   0.686   4.674  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.966   3.093   5.176  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.703   1.293   7.482  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.378   2.449   5.975  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.470   0.946   6.887  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.661   4.345   7.755  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.417   5.490   8.613  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.952   5.878   8.658  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.476   6.416   9.658  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.376   4.380   7.085  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -2.990   6.329   8.247  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.745   5.252   9.614  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.235   5.605   7.573  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.184   5.929   7.492  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.423   7.133   6.588  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.712   6.984   5.401  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.003   4.735   6.966  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.476   5.101   6.867  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.806   3.519   7.858  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.672   5.175   6.807  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.530   6.164   8.488  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.649   4.490   5.976  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.069   4.340   7.353  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.761   5.171   5.827  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.644   6.051   7.351  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.661   2.865   7.770  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.701   3.840   8.884  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       0.915   2.989   7.554  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.299   8.327   7.158  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.503   9.559   6.406  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.928   9.639   5.868  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.879   9.830   6.627  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.211  10.774   7.288  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.029  12.064   6.507  1.00  0.00           C  
ATOM    253  CD  LYS A  22       2.348  12.796   6.323  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.618  13.756   7.471  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       3.266  13.073   8.625  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.067   8.381   8.109  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.817   9.556   5.573  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.308  10.588   7.850  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.032  10.909   7.978  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       0.621  11.831   5.535  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.344  12.705   7.043  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       3.149  12.072   6.279  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.315  13.354   5.398  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       3.266  14.544   7.120  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       1.679  14.180   7.796  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       3.852  13.748   9.157  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       3.870  12.297   8.287  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       2.543  12.682   9.262  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.070   9.492   4.555  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.379   9.547   3.916  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.052  10.893   4.167  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.388  11.927   4.247  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.247   9.303   2.412  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.154   8.322   2.052  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.080   7.078   2.665  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.196   8.639   1.097  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.084   6.178   2.339  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.195   7.747   0.766  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.143   6.517   1.389  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.149   5.625   1.060  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.275   9.343   4.002  1.00  0.00           H  
ATOM    282  HA  TYR A  23       4.990   8.767   4.345  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.028  10.238   1.921  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.181   8.913   2.034  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.818   6.815   3.409  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.239   9.603   0.611  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.043   5.215   2.827  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.459   8.012   0.021  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.543   4.791   0.795  1.00  0.00           H  
ATOM    290  N   SER A  24       6.375  10.872   4.291  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.139  12.090   4.535  1.00  0.00           C  
ATOM    292  C   SER A  24       7.381  12.850   3.235  1.00  0.00           C  
ATOM    293  O   SER A  24       7.486  12.253   2.164  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.476  11.753   5.199  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.286  11.287   6.523  1.00  0.00           O  
ATOM    296  H   SER A  24       6.848  10.017   4.217  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.564  12.714   5.202  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.975  10.984   4.628  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.094  12.639   5.226  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.118  11.328   7.000  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.469  14.172   3.338  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.700  15.016   2.172  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.615  14.324   1.167  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.490  14.525  -0.041  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.292  16.351   2.595  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.377  14.590   4.219  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.745  15.206   1.703  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.785  16.240   3.549  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.009  16.677   1.855  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.504  17.084   2.680  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.534  13.509   1.674  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.471  12.789   0.820  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.848  11.499   0.295  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.720  11.305  -0.914  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.755  12.472   1.589  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.769  11.679   0.781  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.458  12.550  -0.258  1.00  0.00           C  
ATOM    318  NE  ARG A  26      12.543  12.964  -1.318  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      12.049  12.132  -2.229  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      12.379  10.848  -2.208  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      11.222  12.584  -3.163  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.584  13.390   2.645  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.712  13.425  -0.019  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.217  13.400   1.893  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.501  11.900   2.469  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      13.515  11.278   1.451  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.261  10.868   0.280  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.848  13.430   0.231  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.271  11.990  -0.695  1.00  0.00           H  
ATOM    330  HE  ARG A  26      12.286  13.908  -1.353  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      13.001  10.504  -1.504  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      12.004  10.224  -2.893  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      10.970  13.551  -3.182  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      10.850  11.958  -3.847  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.462  10.619   1.213  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.853   9.346   0.843  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.803   9.541  -0.246  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.396  10.666  -0.536  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.216   8.688   2.069  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.625   7.295   1.852  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.690   6.337   1.341  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.008   6.771   3.140  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.590  10.829   2.161  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.633   8.703   0.464  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.974   8.610   2.833  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.423   9.335   2.416  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.844   7.354   1.106  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.463   6.228   2.085  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.118   6.728   0.430  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.242   5.374   1.142  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.310   7.498   3.527  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       7.787   6.597   3.868  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.490   5.844   2.940  1.00  0.00           H  
ATOM    354  N   SER A  28       7.366   8.437  -0.844  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.365   8.486  -1.903  1.00  0.00           C  
ATOM    356  C   SER A  28       5.401   7.308  -1.794  1.00  0.00           C  
ATOM    357  O   SER A  28       5.724   6.282  -1.194  1.00  0.00           O  
ATOM    358  CB  SER A  28       7.041   8.482  -3.275  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.581   9.756  -3.581  1.00  0.00           O  
ATOM    360  H   SER A  28       7.729   7.569  -0.568  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.807   9.404  -1.788  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.840   7.756  -3.277  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.314   8.221  -4.030  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.831  10.202  -2.768  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.219   7.463  -2.379  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.209   6.413  -2.350  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.795   5.074  -2.787  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.487   4.032  -2.209  1.00  0.00           O  
ATOM    369  CB  ILE A  29       2.012   6.757  -3.256  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.996   5.613  -3.253  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.486   7.047  -4.672  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.108   5.597  -2.028  1.00  0.00           C  
ATOM    373  H   ILE A  29       4.021   8.304  -2.842  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.851   6.322  -1.334  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.541   7.648  -2.870  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.362   5.700  -4.121  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.525   4.672  -3.292  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.642   7.332  -5.283  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       3.203   7.854  -4.653  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.948   6.164  -5.086  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.116   6.573  -1.565  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.902   5.346  -2.319  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.474   4.863  -1.326  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.641   5.112  -3.811  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.271   3.902  -4.326  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.161   3.259  -3.266  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.946   2.113  -2.873  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.096   4.222  -5.574  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.281   4.230  -6.857  1.00  0.00           C  
ATOM    390  CD  ARG A  30       4.953   2.819  -7.317  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.461   2.792  -8.692  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.256   2.786  -9.756  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       6.573   2.805  -9.605  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.734   2.761 -10.976  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.847   5.973  -4.231  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.489   3.207  -4.591  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.546   5.197  -5.453  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.877   3.484  -5.673  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.359   4.764  -6.683  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       5.848   4.729  -7.629  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.846   2.216  -7.252  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.195   2.409  -6.665  1.00  0.00           H  
ATOM    403  HE  ARG A  30       3.491   2.777  -8.827  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       6.970   2.823  -8.687  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       7.169   2.800 -10.408  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.741   2.746 -11.094  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       5.333   2.757 -11.776  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.161   4.005  -2.809  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.083   3.509  -1.794  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.326   2.830  -0.657  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.797   1.848  -0.083  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.935   4.655  -1.244  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.937   5.169  -2.258  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.669   5.047  -3.472  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.991   5.693  -1.839  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.281   4.912  -3.161  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.731   2.783  -2.262  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.287   5.471  -0.960  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.474   4.309  -0.375  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.151   3.361  -0.335  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.329   2.807   0.735  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.716   1.474   0.314  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.092   0.419   0.825  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.223   3.791   1.119  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.313   3.279   2.193  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.733   3.042   3.485  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       1.998   2.961   2.162  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.716   2.599   4.202  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.651   2.541   3.423  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.829   4.144  -0.829  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.965   2.642   1.591  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.673   4.706   1.474  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.621   4.005   0.247  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.642   3.177   3.825  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.342   3.026   1.305  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.748   2.330   5.247  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.772   1.531  -0.619  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.109   0.329  -1.108  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.122  -0.758  -1.451  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.792  -1.944  -1.478  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.251   0.625  -2.352  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.131   1.130  -3.497  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.170   1.643  -2.019  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.381   1.322  -4.797  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.516   2.402  -0.988  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.459  -0.035  -0.325  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.768  -0.291  -2.656  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.561   2.079  -3.220  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.924   0.417  -3.673  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.846   2.133  -2.926  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.330   1.140  -1.564  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       1.565   2.378  -1.334  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.720   0.592  -5.519  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.322   1.191  -4.625  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.565   2.315  -5.176  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.359  -0.345  -1.711  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.422  -1.283  -2.051  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.202  -1.696  -0.806  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.409  -1.931  -0.867  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.370  -0.661  -3.078  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.968  -0.922  -4.501  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.110  -0.059  -5.162  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       7.447  -2.032  -5.178  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       5.737  -0.296  -6.472  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       7.079  -2.275  -6.488  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.222  -1.406  -7.135  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.560   0.614  -1.673  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.964  -2.160  -2.482  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.396   0.408  -2.932  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.361  -1.064  -2.933  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       5.729   0.811  -4.644  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       8.117  -2.713  -4.673  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       5.067   0.385  -6.975  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       7.459  -3.144  -7.004  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.933  -1.593  -8.159  1.00  0.00           H  
ATOM    476  N   SER A  35       6.503  -1.782   0.321  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.130  -2.162   1.582  1.00  0.00           C  
ATOM    478  C   SER A  35       6.180  -3.003   2.429  1.00  0.00           C  
ATOM    479  O   SER A  35       5.019  -2.642   2.625  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.558  -0.915   2.359  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.856  -0.496   1.976  1.00  0.00           O  
ATOM    482  H   SER A  35       5.544  -1.582   0.305  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.006  -2.751   1.352  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.861  -0.115   2.162  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.561  -1.138   3.416  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.380  -1.262   1.730  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.682  -4.126   2.930  1.00  0.00           N  
ATOM    488  CA  LYS A  36       5.880  -5.020   3.758  1.00  0.00           C  
ATOM    489  C   LYS A  36       4.896  -4.231   4.615  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.725  -4.594   4.725  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.786  -5.869   4.653  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.167  -7.194   5.062  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.329  -7.052   6.322  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.198  -6.801   7.545  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.425  -5.348   7.776  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.614  -4.360   2.739  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.325  -5.672   3.101  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.705  -6.073   4.124  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.013  -5.309   5.549  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.536  -7.549   4.261  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.957  -7.909   5.245  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       4.650  -6.221   6.201  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.765  -7.962   6.473  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       5.710  -7.223   8.410  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       7.152  -7.287   7.397  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.443  -5.137   7.755  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       6.042  -5.070   8.702  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       5.951  -4.791   7.037  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.379  -3.150   5.219  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.540  -2.310   6.066  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.152  -2.140   5.459  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.140  -2.346   6.130  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.193  -0.941   6.269  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.752  -0.240   7.544  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.503  -0.728   8.767  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.476  -0.110   9.201  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.055  -1.843   9.332  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.321  -2.912   5.093  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.443  -2.798   7.024  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.264  -1.068   6.305  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.941  -0.308   5.431  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       4.924   0.820   7.435  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       3.697  -0.419   7.692  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       4.275  -2.283   8.931  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       5.521  -2.182  10.123  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.110  -1.761   4.185  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.845  -1.563   3.487  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.204  -2.902   3.134  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.086  -3.196   3.558  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.062  -0.738   2.219  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.847  -0.650   1.347  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.040   0.467   1.291  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.305  -1.547   0.490  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.947   0.252   0.440  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.809  -0.963  -0.060  1.00  0.00           N  
ATOM    536  H   HIS A  38       3.950  -1.612   3.704  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.183  -1.024   4.148  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.345   0.267   2.495  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.857  -1.184   1.638  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.679  -2.539   0.279  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.734   0.949   0.194  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.453  -1.407  -0.650  1.00  0.00           H  
ATOM    543  N   ILE A  39       1.919  -3.708   2.356  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.419  -5.014   1.947  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.666  -5.696   3.084  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.502  -6.057   2.941  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.563  -5.933   1.480  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.211  -5.374   0.212  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.045  -7.344   1.240  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.361  -4.431   0.485  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.803  -3.417   2.051  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.741  -4.867   1.118  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.303  -5.976   2.265  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.587  -6.191  -0.383  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.466  -4.835  -0.356  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.880  -8.011   1.083  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.481  -7.671   2.100  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.410  -7.350   0.367  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.827  -4.695   1.424  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       5.088  -4.508  -0.310  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.992  -3.418   0.540  1.00  0.00           H  
ATOM    562  N   SER A  40       1.343  -5.868   4.216  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.739  -6.508   5.378  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.703  -6.046   5.564  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.627  -6.859   5.613  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.552  -6.199   6.637  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.915  -6.711   7.794  1.00  0.00           O  
ATOM    568  H   SER A  40       2.272  -5.558   4.268  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.744  -7.574   5.209  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.530  -6.648   6.550  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.656  -5.128   6.741  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.350  -7.448   7.549  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.889  -4.735   5.668  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.218  -4.162   5.848  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.156  -4.603   4.730  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.343  -4.838   4.958  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.136  -2.634   5.886  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.238  -1.986   6.706  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.898  -1.974   8.186  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.127  -1.696   9.039  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.812  -1.731  10.494  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.113  -4.137   5.621  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.607  -4.516   6.790  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.185  -2.347   6.309  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.199  -2.257   4.875  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.373  -0.968   6.370  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.155  -2.540   6.561  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.493  -2.936   8.462  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.161  -1.205   8.371  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.511  -0.720   8.785  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.875  -2.445   8.822  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -3.167  -2.519  10.701  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.685  -1.858  11.045  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -3.360  -0.841  10.783  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.617  -4.716   3.520  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.406  -5.132   2.367  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.751  -6.615   2.443  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.742  -7.063   1.867  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.661  -4.856   1.047  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.526  -5.236  -0.145  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.241  -3.396   0.968  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.666  -4.515   3.400  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.322  -4.559   2.365  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.770  -5.467   1.026  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.668  -6.307  -0.159  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.485  -4.745  -0.065  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.038  -4.926  -1.057  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.091  -3.010   1.965  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.321  -3.317   0.409  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -3.013  -2.825   0.473  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.925  -7.373   3.158  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.142  -8.806   3.309  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.125  -9.091   4.441  1.00  0.00           C  
ATOM    614  O   ARG A  43      -4.881 -10.060   4.389  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -1.815  -9.518   3.580  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -0.959  -9.705   2.338  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.632 -10.625   1.331  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -2.475  -9.888   0.394  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -3.441 -10.450  -0.325  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -3.684 -11.749  -0.214  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -4.166  -9.713  -1.156  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.151  -6.958   3.593  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.558  -9.178   2.385  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.250  -8.941   4.296  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.022 -10.492   3.998  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.797  -8.742   1.876  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.011 -10.133   2.626  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -0.868 -11.150   0.777  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -2.242 -11.338   1.866  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -2.313  -8.927   0.296  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -3.140 -12.307   0.413  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -4.412 -12.170  -0.755  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -3.986  -8.734  -1.242  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -4.892 -10.137  -1.697  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.106  -8.240   5.462  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -4.995  -8.402   6.607  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.341  -7.730   6.350  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.395  -8.352   6.486  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.352  -7.818   7.866  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.039  -8.482   8.244  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.219  -9.921   8.687  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -3.521 -10.143   9.878  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.058 -10.826   7.841  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.480  -7.487   5.446  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.157  -9.459   6.754  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.168  -6.766   7.707  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.039  -7.932   8.692  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.382  -8.465   7.387  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.588  -7.926   9.052  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.297  -6.454   5.979  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.511  -5.696   5.705  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.586  -6.582   5.087  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.770  -6.445   5.394  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.232  -4.512   4.760  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.385  -3.666   4.681  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.863  -5.005   3.369  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.426  -6.013   5.889  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.877  -5.302   6.642  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.403  -3.942   5.155  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.230  -2.865   5.188  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -5.961  -5.595   3.425  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.700  -4.159   2.718  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.666  -5.611   2.977  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.165  -7.494   4.215  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.092  -8.405   3.555  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.870  -9.842   4.013  1.00  0.00           C  
ATOM    667  O   VAL A  46      -9.814 -10.543   4.373  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.950  -8.338   2.023  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.501  -8.547   1.612  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.855  -9.365   1.359  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.209  -7.555   4.012  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.097  -8.106   3.816  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.256  -7.355   1.696  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.397  -8.361   0.553  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.868  -7.866   2.162  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.209  -9.564   1.828  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.729 -10.322   1.842  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -10.883  -9.049   1.449  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.595  -9.452   0.314  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.612 -10.275   3.997  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.288 -11.626   4.413  1.00  0.00           C  
ATOM    682  C   GLY A  47      -6.624 -12.429   3.312  1.00  0.00           C  
ATOM    683  O   GLY A  47      -6.824 -12.155   2.128  1.00  0.00           O  
ATOM    684  H   GLY A  47      -6.900  -9.671   3.700  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -6.622 -11.580   5.262  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -8.198 -12.128   4.710  1.00  0.00           H  
ATOM    687  N   SER A  48      -5.831 -13.422   3.700  1.00  0.00           N  
ATOM    688  CA  SER A  48      -5.131 -14.263   2.737  1.00  0.00           C  
ATOM    689  C   SER A  48      -5.852 -15.595   2.553  1.00  0.00           C  
ATOM    690  O   SER A  48      -6.001 -16.082   1.433  1.00  0.00           O  
ATOM    691  CB  SER A  48      -3.691 -14.508   3.193  1.00  0.00           C  
ATOM    692  OG  SER A  48      -2.945 -15.174   2.189  1.00  0.00           O  
ATOM    693  H   SER A  48      -5.711 -13.591   4.659  1.00  0.00           H  
ATOM    694  HA  SER A  48      -5.116 -13.742   1.791  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -3.218 -13.562   3.408  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -3.698 -15.118   4.085  1.00  0.00           H  
ATOM    697  HG  SER A  48      -2.597 -14.530   1.568  1.00  0.00           H  
ATOM    698  N   GLN A  49      -6.297 -16.177   3.662  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -7.002 -17.452   3.624  1.00  0.00           C  
ATOM    700  C   GLN A  49      -8.055 -17.460   2.520  1.00  0.00           C  
ATOM    701  O   GLN A  49      -8.808 -16.499   2.359  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -7.662 -17.735   4.975  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -8.497 -16.578   5.499  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -9.249 -16.928   6.768  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -9.236 -16.171   7.739  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -9.909 -18.080   6.766  1.00  0.00           N  
ATOM    707  H   GLN A  49      -6.148 -15.739   4.525  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -6.278 -18.226   3.419  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -8.303 -18.598   4.876  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -6.891 -17.951   5.700  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -7.843 -15.743   5.705  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.212 -16.295   4.740  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.873 -18.633   5.957  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -10.403 -18.332   7.574  1.00  0.00           H  
ATOM    715  N   LEU A  50      -8.100 -18.550   1.761  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -9.061 -18.683   0.671  1.00  0.00           C  
ATOM    717  C   LEU A  50     -10.470 -18.905   1.211  1.00  0.00           C  
ATOM    718  O   LEU A  50     -10.655 -19.188   2.395  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -8.664 -19.842  -0.245  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -8.450 -21.194   0.438  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -9.750 -21.982   0.482  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -7.367 -21.987  -0.279  1.00  0.00           C  
ATOM    723  H   LEU A  50      -7.474 -19.282   1.937  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.046 -17.765   0.103  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -9.444 -19.964  -0.981  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -7.743 -19.571  -0.741  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -8.126 -21.028   1.456  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -10.304 -21.712   1.367  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -9.529 -23.039   0.503  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -10.338 -21.755  -0.396  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -7.816 -22.592  -1.052  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -6.861 -22.626   0.430  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -6.655 -21.306  -0.722  1.00  0.00           H  
ATOM    734  N   ASP A  51     -11.460 -18.777   0.335  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -12.853 -18.967   0.722  1.00  0.00           C  
ATOM    736  C   ASP A  51     -13.240 -20.441   0.654  1.00  0.00           C  
ATOM    737  O   ASP A  51     -12.657 -21.211  -0.109  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -13.773 -18.143  -0.181  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -13.623 -18.506  -1.645  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -12.540 -18.996  -2.028  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -14.590 -18.302  -2.408  1.00  0.00           O  
ATOM    742  H   ASP A  51     -11.249 -18.550  -0.595  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -12.964 -18.625   1.740  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -14.799 -18.314   0.110  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -13.539 -17.095  -0.062  1.00  0.00           H  
ATOM    746  N   ARG A  52     -14.226 -20.826   1.457  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -14.689 -22.208   1.489  1.00  0.00           C  
ATOM    748  C   ARG A  52     -14.834 -22.767   0.077  1.00  0.00           C  
ATOM    749  O   ARG A  52     -14.095 -23.665  -0.324  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -16.027 -22.303   2.226  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -15.944 -21.912   3.692  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -17.297 -21.472   4.229  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -17.665 -20.139   3.759  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -18.910 -19.675   3.766  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -19.900 -20.433   4.217  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -19.166 -18.452   3.322  1.00  0.00           N  
ATOM    757  H   ARG A  52     -14.652 -20.166   2.042  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -13.953 -22.792   2.021  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -16.738 -21.651   1.742  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -16.385 -23.320   2.167  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -15.601 -22.762   4.264  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -15.242 -21.098   3.798  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -18.045 -22.178   3.902  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -17.256 -21.465   5.308  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -16.949 -19.563   3.421  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -19.710 -21.355   4.554  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -20.837 -20.081   4.223  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -18.422 -17.878   2.982  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -20.103 -18.104   3.328  1.00  0.00           H  
ATOM    770  N   GLU A  53     -15.791 -22.227  -0.672  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -16.032 -22.673  -2.040  1.00  0.00           C  
ATOM    772  C   GLU A  53     -15.429 -21.697  -3.045  1.00  0.00           C  
ATOM    773  O   GLU A  53     -15.634 -20.486  -2.952  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -17.534 -22.821  -2.293  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -18.211 -23.823  -1.373  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -19.722 -23.689  -1.375  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -20.322 -23.776  -2.467  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -20.303 -23.497  -0.287  1.00  0.00           O  
ATOM    779  H   GLU A  53     -16.347 -21.514  -0.297  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -15.559 -23.636  -2.163  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -18.006 -21.860  -2.157  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -17.684 -23.144  -3.313  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -17.953 -24.820  -1.694  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -17.852 -23.666  -0.366  1.00  0.00           H  
ATOM    785  N   LYS A  54     -14.684 -22.231  -4.006  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -14.050 -21.409  -5.030  1.00  0.00           C  
ATOM    787  C   LYS A  54     -14.977 -21.221  -6.227  1.00  0.00           C  
ATOM    788  O   LYS A  54     -15.798 -22.087  -6.531  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -12.736 -22.048  -5.485  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -12.918 -23.387  -6.179  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -11.695 -23.760  -6.999  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -11.632 -22.970  -8.298  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -12.357 -23.658  -9.402  1.00  0.00           N  
ATOM    794  H   LYS A  54     -14.557 -23.203  -4.028  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -13.840 -20.443  -4.597  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -12.241 -21.375  -6.170  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -12.104 -22.197  -4.621  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -13.084 -24.149  -5.432  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -13.776 -23.328  -6.834  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -10.807 -23.553  -6.421  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -11.737 -24.815  -7.232  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -12.078 -22.001  -8.136  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -10.596 -22.848  -8.579  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -13.001 -22.994  -9.876  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -12.912 -24.453  -9.024  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -11.679 -24.025 -10.100  1.00  0.00           H  
ATOM    807  N   ASP A  55     -14.839 -20.086  -6.904  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -15.663 -19.786  -8.069  1.00  0.00           C  
ATOM    809  C   ASP A  55     -15.108 -20.466  -9.316  1.00  0.00           C  
ATOM    810  O   ASP A  55     -14.189 -19.956  -9.957  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -15.740 -18.274  -8.289  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -16.759 -17.895  -9.346  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -17.665 -18.711  -9.617  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -16.651 -16.782  -9.901  1.00  0.00           O  
ATOM    815  H   ASP A  55     -14.167 -19.435  -6.612  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -16.656 -20.164  -7.880  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -16.017 -17.795  -7.361  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -14.772 -17.912  -8.602  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL       2
ATOM     66  N   GLY A   8     -14.631  25.381   1.742  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -13.662  24.400   2.194  1.00  0.00           C  
ATOM     68  C   GLY A   8     -12.361  24.470   1.420  1.00  0.00           C  
ATOM     69  O   GLY A   8     -12.260  25.188   0.424  1.00  0.00           O  
ATOM     70  H   GLY A   8     -14.830  25.467   0.786  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -13.456  24.569   3.240  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -14.085  23.413   2.076  1.00  0.00           H  
ATOM     73  N   THR A   9     -11.361  23.724   1.877  1.00  0.00           N  
ATOM     74  CA  THR A   9     -10.059  23.706   1.223  1.00  0.00           C  
ATOM     75  C   THR A   9      -9.858  22.418   0.432  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.998  21.320   0.970  1.00  0.00           O  
ATOM     77  CB  THR A   9      -8.915  23.852   2.243  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -7.654  23.886   1.565  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -8.929  22.703   3.240  1.00  0.00           C  
ATOM     80  H   THR A   9     -11.503  23.173   2.675  1.00  0.00           H  
ATOM     81  HA  THR A   9     -10.016  24.545   0.543  1.00  0.00           H  
ATOM     82  HB  THR A   9      -9.050  24.779   2.783  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -6.949  23.696   2.189  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -8.685  21.783   2.731  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -9.911  22.621   3.681  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -8.201  22.890   4.015  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.530  22.560  -0.847  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.308  21.407  -1.712  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.817  21.123  -1.867  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.163  21.655  -2.764  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.940  21.643  -3.085  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -11.411  21.278  -3.115  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -11.722  20.069  -3.145  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -12.252  22.202  -3.109  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.433  23.462  -1.219  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -9.778  20.552  -1.252  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -9.842  22.687  -3.345  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.424  21.044  -3.820  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.285  20.282  -0.986  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.875  19.943  -1.042  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.622  18.469  -0.790  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.478  17.768  -0.249  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.855  19.887  -0.293  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.492  20.201  -2.018  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.348  20.519  -0.295  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.444  17.997  -1.184  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.082  16.597  -1.001  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.676  16.463  -0.428  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.805  17.293  -0.692  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.160  15.818  -2.327  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.374  16.475  -3.328  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.600  15.701  -2.802  1.00  0.00           C  
ATOM    113  H   THR A  12      -3.804  18.605  -1.609  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.786  16.158  -0.308  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.767  14.824  -2.167  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.476  16.018  -4.166  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.650  15.921  -3.858  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.217  16.402  -2.259  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.957  14.696  -2.627  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.459  15.413   0.357  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.157  15.169   0.967  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.766  13.700   0.843  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.612  12.805   0.841  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.176  15.580   2.441  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.098  17.082   2.654  1.00  0.00           C  
ATOM    126  CD  LYS A  13       0.342  17.556   2.763  1.00  0.00           C  
ATOM    127  CE  LYS A  13       0.911  17.926   1.402  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       2.010  18.924   1.513  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.193  14.787   0.531  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.428  15.768   0.444  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.089  15.221   2.891  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.334  15.123   2.940  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -1.567  17.580   1.818  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.620  17.335   3.566  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       0.379  18.424   3.404  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.941  16.764   3.191  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.294  17.033   0.931  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       0.119  18.341   0.796  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       2.773  18.692   0.846  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       2.397  18.923   2.479  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       1.652  19.876   1.296  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.546  13.443   0.739  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.079  12.082   0.616  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.924  11.280   1.903  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.785  11.327   2.781  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.560  12.309   0.302  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.869  13.648   0.877  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.611  14.460   0.735  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.614  11.547  -0.199  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.152  11.533   0.766  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.712  12.294  -0.767  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.135  13.548   1.918  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.675  14.107   0.325  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.502  15.136   1.570  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.618  15.006  -0.197  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.178  10.544   2.007  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.445   9.732   3.189  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.142   8.429   2.807  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.564   8.249   1.664  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.305  10.510   4.187  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.762  10.629   3.771  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.412  11.900   4.281  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.051  12.347   5.390  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.283  12.447   3.573  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.828  10.548   1.273  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.502   9.498   3.650  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.264  10.012   5.144  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.901  11.506   4.292  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.818  10.622   2.693  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.305   9.781   4.164  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.258   7.523   3.772  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.902   6.236   3.539  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.066   6.027   4.504  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.938   5.325   5.507  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.889   5.100   3.692  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.249   3.639   2.664  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.902   7.724   4.663  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.283   6.233   2.529  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.090   5.462   3.415  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.871   4.780   4.723  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.203   6.643   4.193  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.389   6.526   5.032  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.671   5.071   5.386  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.345   4.781   6.376  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.628   7.123   4.338  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.785   6.943   5.162  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.857   6.469   2.984  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.243   7.189   3.380  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.210   7.080   5.942  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.464   8.180   4.188  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.815   7.635   5.827  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -7.846   6.716   2.628  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.767   5.397   3.081  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.122   6.830   2.281  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.151   4.157   4.574  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.346   2.730   4.803  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.469   2.237   5.950  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.930   1.509   6.829  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.031   1.942   3.530  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.761   0.448   3.715  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.068  -0.325   3.792  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.892  -0.081   2.584  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.623   4.449   3.802  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.382   2.575   5.065  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.871   2.045   2.861  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.155   2.384   3.077  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.230   0.297   4.645  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.691  -0.064   2.949  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.581  -0.075   4.709  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.861  -1.385   3.774  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.780   0.682   1.828  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.360  -0.953   2.149  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -2.920  -0.350   2.972  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.203   2.641   5.936  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.262   2.243   6.975  1.00  0.00           C  
ATOM    216  C   CYS A  19      -2.028   3.383   7.963  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.186   3.283   8.854  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.932   1.815   6.351  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.109   0.818   4.836  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.894   3.222   5.208  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.687   1.405   7.505  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.361   2.696   6.098  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.379   1.228   7.069  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.782   4.466   7.797  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.642   5.609   8.681  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.223   6.139   8.724  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.842   6.841   9.661  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.437   4.489   7.069  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.299   6.395   8.341  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.935   5.315   9.679  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.436   5.801   7.707  1.00  0.00           N  
ATOM    232  CA  VAL A  21       0.950   6.248   7.632  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.098   7.423   6.673  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.803   7.309   5.483  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.883   5.109   7.179  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.335   5.561   7.213  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.679   3.876   8.047  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.796   5.240   6.989  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.254   6.561   8.620  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.634   4.850   6.160  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.952   4.761   7.595  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.655   5.820   6.215  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.427   6.424   7.856  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.503   4.180   9.068  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       0.829   3.318   7.685  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.562   3.255   8.004  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.558   8.554   7.198  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.748   9.752   6.389  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.167   9.814   5.832  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.123  10.055   6.569  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.460  11.004   7.220  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.218  12.248   6.383  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.898  13.452   7.252  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.163  14.104   7.789  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       1.865  15.347   8.553  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.776   8.583   8.154  1.00  0.00           H  
ATOM    257  HA  LYS A  22       1.052   9.709   5.565  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.583  10.827   7.825  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.303  11.192   7.870  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.105  12.460   5.805  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.387  12.066   5.716  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.355  14.177   6.663  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       0.287  13.132   8.085  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.666  13.404   8.438  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       2.807  14.349   6.957  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       0.856  15.380   8.803  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.097  16.183   7.980  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       2.428  15.373   9.427  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.295   9.595   4.529  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.598   9.625   3.874  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.276  10.977   4.071  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.612  11.993   4.278  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.448   9.330   2.380  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.317   8.379   2.061  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.233   7.137   2.678  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.332   8.722   1.143  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.202   6.264   2.389  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.297   7.856   0.849  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.236   6.628   1.474  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.207   5.763   1.183  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.496   9.408   3.994  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.212   8.858   4.322  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.261  10.254   1.855  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.364   8.892   2.013  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.992   6.854   3.393  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.383   9.685   0.655  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.154   5.302   2.878  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.540   8.141   0.133  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.554   4.872   1.094  1.00  0.00           H  
ATOM    290  N   SER A  24       6.604  10.981   4.006  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.374  12.207   4.180  1.00  0.00           C  
ATOM    292  C   SER A  24       7.563  12.924   2.847  1.00  0.00           C  
ATOM    293  O   SER A  24       7.582  12.296   1.789  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.737  11.893   4.802  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.483  11.015   3.978  1.00  0.00           O  
ATOM    296  H   SER A  24       7.076  10.138   3.838  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.823  12.852   4.848  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.292  12.811   4.926  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.591  11.427   5.766  1.00  0.00           H  
ATOM    300  HG  SER A  24      10.084  11.525   3.429  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.704  14.244   2.907  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.894  15.047   1.706  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.717  14.294   0.666  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.522  14.467  -0.537  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.563  16.369   2.055  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.681  14.688   3.780  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.920  15.264   1.292  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       9.077  16.273   3.000  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.273  16.627   1.283  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.814  17.143   2.129  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.637  13.460   1.138  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.491  12.682   0.248  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.797  11.392  -0.180  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.610  11.142  -1.372  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.818  12.356   0.936  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.915  11.932  -0.027  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.260  11.826   0.674  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.360  10.617   1.488  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.284  10.437   2.426  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.182  11.382   2.666  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.309   9.309   3.125  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.745  13.365   2.107  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.688  13.280  -0.629  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.157  13.231   1.471  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.656  11.553   1.640  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.662  10.968  -0.444  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.987  12.662  -0.819  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      15.040  11.810  -0.073  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.389  12.689   1.310  1.00  0.00           H  
ATOM    330  HE  ARG A  26      13.706   9.907   1.327  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      16.165  12.232   2.141  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      16.876  11.243   3.373  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      14.633   8.595   2.946  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      16.005   9.174   3.830  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.419  10.577   0.798  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.746   9.312   0.522  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.621   9.503  -0.490  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.129  10.614  -0.684  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.189   8.716   1.816  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.686   7.275   1.729  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.807   6.344   1.292  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.111   6.829   3.065  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.596  10.830   1.727  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.476   8.632   0.108  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.970   8.749   2.559  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.363   9.337   2.136  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.899   7.218   0.989  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.993   5.616   2.067  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.704   6.919   1.116  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.520   5.838   0.382  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.627   7.666   3.546  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       7.907   6.462   3.695  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.390   6.041   2.902  1.00  0.00           H  
ATOM    354  N   SER A  28       7.218   8.410  -1.131  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.151   8.457  -2.124  1.00  0.00           C  
ATOM    356  C   SER A  28       5.178   7.298  -1.932  1.00  0.00           C  
ATOM    357  O   SER A  28       5.543   6.249  -1.401  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.739   8.416  -3.536  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.636   9.493  -3.747  1.00  0.00           O  
ATOM    360  H   SER A  28       7.649   7.553  -0.932  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.616   9.386  -1.993  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.271   7.488  -3.675  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.938   8.484  -4.258  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.710   9.669  -4.687  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.939   7.495  -2.369  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.913   6.467  -2.246  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.455   5.100  -2.650  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.222   4.102  -1.967  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.681   6.794  -3.110  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.610   5.715  -2.940  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.080   6.927  -4.572  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.104   5.777  -1.608  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.709   8.353  -2.783  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.603   6.428  -1.212  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.282   7.742  -2.784  1.00  0.00           H  
ATOM    376 HG12 ILE A  29      -0.129   5.825  -3.717  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.074   4.743  -3.024  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.257   7.345  -5.133  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.937   7.578  -4.654  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.328   5.954  -4.968  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -1.118   6.119  -1.759  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.119   4.794  -1.162  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.413   6.462  -0.954  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.179   5.062  -3.764  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.755   3.817  -4.259  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.760   3.249  -3.262  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.537   2.189  -2.676  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.435   4.047  -5.610  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.493   3.915  -6.796  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.076   4.557  -8.044  1.00  0.00           C  
ATOM    391  NE  ARG A  30       5.189   6.007  -7.912  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.284   6.834  -8.947  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       5.279   6.357 -10.184  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       5.383   8.142  -8.746  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.330   5.891  -4.265  1.00  0.00           H  
ATOM    396  HA  ARG A  30       3.951   3.108  -4.386  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       5.857   5.041  -5.623  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.229   3.325  -5.726  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.320   2.867  -6.991  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       3.558   4.398  -6.556  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.058   4.144  -8.221  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.435   4.330  -8.883  1.00  0.00           H  
ATOM    403  HE  ARG A  30       5.194   6.381  -7.007  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       5.204   5.372 -10.339  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       5.350   6.982 -10.962  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       5.387   8.506  -7.815  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       5.455   8.764  -9.525  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.867   3.960  -3.074  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.906   3.527  -2.148  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.294   2.939  -0.880  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.906   2.106  -0.211  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.821   4.699  -1.791  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.789   5.040  -2.907  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.468   4.749  -4.078  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.867   5.596  -2.610  1.00  0.00           O  
ATOM    416  H   ASP A  31       6.987   4.797  -3.571  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.490   2.763  -2.638  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.216   5.570  -1.586  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.392   4.446  -0.909  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.082   3.378  -0.555  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.387   2.896   0.633  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.757   1.530   0.376  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.133   0.536   0.998  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.311   3.894   1.061  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.437   3.394   2.168  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.883   3.225   3.462  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.134   3.027   2.170  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.893   2.774   4.212  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.820   2.645   3.452  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.646   4.042  -1.128  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.113   2.800   1.426  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.787   4.803   1.399  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.680   4.119   0.213  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.790   3.407   3.783  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.464   3.032   1.322  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.950   2.548   5.266  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.798   1.490  -0.543  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.117   0.246  -0.881  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.114  -0.837  -1.278  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.785  -2.023  -1.295  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.112   0.449  -2.030  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.853   0.685  -3.348  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.184   1.614  -1.723  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       1.933   0.967  -4.516  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.543   2.315  -1.004  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.573  -0.084  -0.008  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.513  -0.444  -2.117  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.514   1.529  -3.237  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.434  -0.194  -3.588  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.155   1.779  -0.655  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.549   2.504  -2.213  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.190   1.388  -2.079  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.099   0.280  -4.491  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.565   1.980  -4.448  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.475   0.841  -5.441  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.336  -0.421  -1.595  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.383  -1.355  -1.991  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.187  -1.817  -0.779  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.352  -2.197  -0.902  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.314  -0.706  -3.018  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.804  -0.792  -4.428  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.833  -1.994  -5.117  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.296   0.328  -5.065  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.366  -2.076  -6.415  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.826   0.252  -6.363  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.861  -0.952  -7.038  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.538   0.538  -1.562  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.908  -2.213  -2.441  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.435   0.339  -2.773  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.276  -1.195  -2.980  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.227  -2.875  -4.630  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.268   1.271  -4.537  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.393  -3.019  -6.940  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.432   1.133  -6.847  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.495  -1.013  -8.052  1.00  0.00           H  
ATOM    476  N   SER A  35       6.557  -1.780   0.390  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.214  -2.190   1.626  1.00  0.00           C  
ATOM    478  C   SER A  35       6.332  -3.153   2.416  1.00  0.00           C  
ATOM    479  O   SER A  35       5.136  -2.919   2.589  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.547  -0.967   2.481  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.477  -0.123   1.824  1.00  0.00           O  
ATOM    482  H   SER A  35       5.628  -1.467   0.423  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.131  -2.695   1.362  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.644  -0.407   2.672  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.974  -1.292   3.419  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.355  -0.506   1.884  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.933  -4.237   2.895  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.205  -5.237   3.668  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.214  -4.573   4.619  1.00  0.00           C  
ATOM    490  O   LYS A  36       4.064  -4.998   4.726  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.182  -6.109   4.460  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.514  -7.261   5.191  1.00  0.00           C  
ATOM    493  CD  LYS A  36       6.081  -6.857   6.590  1.00  0.00           C  
ATOM    494  CE  LYS A  36       4.907  -7.694   7.073  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       5.354  -8.974   7.688  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.889  -4.369   2.724  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.659  -5.859   2.976  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.914  -6.518   3.779  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.687  -5.492   5.189  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.644  -7.573   4.633  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.212  -8.083   5.263  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       6.910  -6.995   7.268  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.791  -5.816   6.581  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.355  -7.126   7.807  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.267  -7.913   6.231  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.160  -8.804   8.322  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       5.644  -9.644   6.947  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       4.578  -9.397   8.237  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.668  -3.529   5.306  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.820  -2.807   6.247  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.419  -2.610   5.677  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.429  -3.028   6.277  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.440  -1.451   6.588  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.667  -1.551   7.480  1.00  0.00           C  
ATOM    515  CD  GLN A  37       7.033  -0.226   8.119  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       8.094   0.337   7.846  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.155   0.281   8.976  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.594  -3.239   5.177  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.748  -3.397   7.148  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.727  -0.959   5.671  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.701  -0.849   7.096  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.471  -2.268   8.263  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.502  -1.890   6.884  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       5.331  -0.223   9.146  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.366   1.136   9.404  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.344  -1.971   4.514  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.064  -1.718   3.862  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.448  -3.018   3.351  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.242  -3.233   3.472  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.242  -0.735   2.704  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.062  -0.673   1.784  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.151   0.362   1.797  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.647  -1.526   0.818  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.774   0.143   0.880  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.496  -0.996   0.271  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.168  -1.662   4.084  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.399  -1.283   4.593  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.403   0.255   3.104  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.103  -1.028   2.121  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.125  -2.452   0.530  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.615   0.785   0.663  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.068  -1.436  -0.392  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.284  -3.878   2.781  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.822  -5.156   2.253  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.902  -5.860   3.244  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.225  -6.226   2.910  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.002  -6.086   1.915  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.920  -5.427   0.883  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.492  -7.423   1.400  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.224  -5.088  -0.416  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.234  -3.649   2.715  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.272  -4.961   1.344  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.561  -6.265   2.821  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.316  -4.512   1.295  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.736  -6.098   0.658  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.944  -7.636   0.442  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.754  -8.202   2.101  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.419  -7.382   1.291  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       3.884  -5.301  -1.245  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.327  -5.683  -0.510  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       2.964  -4.040  -0.424  1.00  0.00           H  
ATOM    562  N   SER A  40       1.390  -6.046   4.467  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.613  -6.708   5.508  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.815  -6.173   5.543  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.778  -6.927   5.399  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.277  -6.513   6.872  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.419  -6.929   7.921  1.00  0.00           O  
ATOM    568  H   SER A  40       2.296  -5.732   4.672  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.584  -7.763   5.279  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.185  -7.094   6.914  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.511  -5.467   7.008  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.820  -7.666   8.388  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.945  -4.865   5.735  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.255  -4.225   5.788  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.106  -4.626   4.588  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.297  -4.906   4.724  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.100  -2.703   5.832  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.294  -1.987   6.440  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.323  -2.137   7.951  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.722  -1.916   8.506  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -4.770  -2.111   9.982  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.140  -4.315   5.843  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.748  -4.554   6.690  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.225  -2.458   6.415  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.963  -2.338   4.824  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.236  -0.937   6.194  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.201  -2.406   6.028  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.998  -3.133   8.212  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.652  -1.411   8.389  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -5.031  -0.908   8.275  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.396  -2.616   8.037  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.692  -2.504  10.260  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.633  -1.201  10.467  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.021  -2.767  10.280  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.486  -4.653   3.412  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.187  -5.022   2.187  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.626  -6.482   2.225  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.589  -6.868   1.562  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.304  -4.795   0.946  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.064  -5.153  -0.322  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.816  -3.355   0.896  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.536  -4.419   3.367  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.062  -4.395   2.101  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.443  -5.443   1.018  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.400  -5.082  -1.172  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.442  -6.162  -0.243  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.889  -4.468  -0.453  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.769  -2.956   1.898  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.834  -3.324   0.448  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.499  -2.763   0.304  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.915  -7.288   3.005  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.231  -8.706   3.129  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.309  -8.932   4.184  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.161  -9.808   4.036  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -1.974  -9.501   3.490  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -0.885  -9.431   2.433  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.274 -10.197   1.179  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -0.311 -10.005   0.098  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.228  -8.892  -0.623  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -1.046  -7.877  -0.378  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       0.675  -8.792  -1.590  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.158  -6.922   3.510  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.601  -9.048   2.174  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.572  -9.116   4.416  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.246 -10.537   3.628  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.716  -8.396   2.171  1.00  0.00           H  
ATOM    627  HG3 ARG A  43       0.023  -9.854   2.836  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -1.327 -11.249   1.418  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -2.244  -9.854   0.850  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.303 -10.742  -0.100  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -1.727  -7.949   0.350  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -0.981  -7.040  -0.922  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       1.293  -9.555  -1.777  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       0.736  -7.955  -2.132  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.265  -8.138   5.249  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.238  -8.253   6.329  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.588  -7.681   5.908  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.617  -8.351   6.004  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.733  -7.530   7.579  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.425  -8.085   8.117  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.447  -9.595   8.260  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.511 -10.142   8.617  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.399 -10.229   8.015  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.561  -7.458   5.310  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.359  -9.301   6.555  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.588  -6.486   7.343  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.480  -7.614   8.355  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.628  -7.815   7.439  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.234  -7.649   9.086  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.578  -6.436   5.441  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.800  -5.772   5.007  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.737  -6.749   4.305  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.956  -6.676   4.460  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.495  -4.598   4.058  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.669  -3.798   3.875  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.006  -5.105   2.710  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.726  -5.954   5.389  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.296  -5.380   5.883  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.720  -3.989   4.500  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.450  -4.341   4.010  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.056  -5.602   2.836  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.889  -4.272   2.033  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.725  -5.801   2.304  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.159  -7.663   3.531  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.943  -8.656   2.806  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.469 -10.069   3.125  1.00  0.00           C  
ATOM    667  O   VAL A  46      -7.292 -10.391   2.965  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.865  -8.430   1.285  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.417  -8.442   0.817  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.680  -9.482   0.548  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.183  -7.670   3.447  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.974  -8.555   3.111  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.283  -7.460   1.063  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.092  -9.463   0.680  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.337  -7.910  -0.119  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.795  -7.964   1.559  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.172  -9.760  -0.363  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.796 -10.352   1.177  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.654  -9.079   0.308  1.00  0.00           H  
ATOM    680  N   GLY A  47      -9.394 -10.911   3.576  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -9.051 -12.281   3.909  1.00  0.00           C  
ATOM    682  C   GLY A  47      -9.953 -13.288   3.222  1.00  0.00           C  
ATOM    683  O   GLY A  47     -10.444 -14.223   3.854  1.00  0.00           O  
ATOM    684  H   GLY A  47     -10.317 -10.598   3.683  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -8.030 -12.467   3.614  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -9.136 -12.411   4.979  1.00  0.00           H  
ATOM    687  N   SER A  48     -10.172 -13.095   1.926  1.00  0.00           N  
ATOM    688  CA  SER A  48     -11.026 -13.991   1.154  1.00  0.00           C  
ATOM    689  C   SER A  48     -10.894 -15.428   1.649  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.795 -15.979   1.699  1.00  0.00           O  
ATOM    691  CB  SER A  48     -10.667 -13.916  -0.332  1.00  0.00           C  
ATOM    692  OG  SER A  48     -11.625 -14.598  -1.122  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.752 -12.331   1.479  1.00  0.00           H  
ATOM    694  HA  SER A  48     -12.048 -13.669   1.285  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -10.634 -12.883  -0.640  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -9.699 -14.370  -0.489  1.00  0.00           H  
ATOM    697  HG  SER A  48     -11.779 -15.472  -0.756  1.00  0.00           H  
ATOM    698  N   GLN A  49     -12.022 -16.027   2.014  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -12.033 -17.400   2.506  1.00  0.00           C  
ATOM    700  C   GLN A  49     -12.459 -18.368   1.408  1.00  0.00           C  
ATOM    701  O   GLN A  49     -13.617 -18.377   0.988  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -12.974 -17.526   3.706  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -12.328 -17.142   5.028  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -11.425 -18.231   5.574  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -11.167 -19.233   4.906  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -10.939 -18.041   6.795  1.00  0.00           N  
ATOM    707  H   GLN A  49     -12.867 -15.535   1.951  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -11.030 -17.647   2.819  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -13.828 -16.885   3.548  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -13.310 -18.549   3.779  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -11.739 -16.249   4.881  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -13.106 -16.944   5.750  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -11.189 -17.219   7.269  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -10.354 -18.729   7.173  1.00  0.00           H  
ATOM    715  N   LEU A  50     -11.516 -19.182   0.947  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -11.793 -20.156  -0.104  1.00  0.00           C  
ATOM    717  C   LEU A  50     -12.909 -21.107   0.316  1.00  0.00           C  
ATOM    718  O   LEU A  50     -12.969 -21.541   1.466  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -10.528 -20.950  -0.437  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -9.368 -20.148  -1.028  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -8.116 -21.006  -1.114  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -9.740 -19.604  -2.399  1.00  0.00           C  
ATOM    723  H   LEU A  50     -10.612 -19.129   1.321  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -12.110 -19.614  -0.983  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -10.180 -21.413   0.473  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -10.799 -21.717  -1.149  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -9.153 -19.309  -0.381  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -7.244 -20.387  -0.965  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -8.065 -21.471  -2.088  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -8.150 -21.771  -0.352  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -10.755 -19.888  -2.636  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -9.069 -20.010  -3.141  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -9.659 -18.526  -2.393  1.00  0.00           H  
ATOM    734  N   ASP A  51     -13.790 -21.429  -0.625  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -14.902 -22.332  -0.355  1.00  0.00           C  
ATOM    736  C   ASP A  51     -14.733 -23.645  -1.113  1.00  0.00           C  
ATOM    737  O   ASP A  51     -13.777 -23.819  -1.868  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -16.227 -21.673  -0.740  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -16.690 -20.658   0.287  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -16.337 -20.813   1.475  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -17.403 -19.709  -0.097  1.00  0.00           O  
ATOM    742  H   ASP A  51     -13.688 -21.051  -1.524  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -14.909 -22.541   0.704  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -16.109 -21.169  -1.688  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -16.987 -22.435  -0.834  1.00  0.00           H  
ATOM    746  N   ARG A  52     -15.668 -24.567  -0.905  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -15.621 -25.865  -1.567  1.00  0.00           C  
ATOM    748  C   ARG A  52     -15.053 -25.736  -2.977  1.00  0.00           C  
ATOM    749  O   ARG A  52     -15.659 -25.111  -3.846  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -17.019 -26.483  -1.624  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -17.015 -28.003  -1.605  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -18.385 -28.569  -1.945  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -19.278 -28.570  -0.790  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -19.991 -27.515  -0.411  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -19.915 -26.380  -1.092  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -20.782 -27.595   0.652  1.00  0.00           N  
ATOM    757  H   ARG A  52     -16.406 -24.370  -0.291  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -14.975 -26.510  -0.989  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -17.588 -26.137  -0.774  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -17.507 -26.158  -2.530  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -16.299 -28.361  -2.331  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -16.730 -28.340  -0.619  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -18.824 -27.967  -2.727  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -18.263 -29.582  -2.296  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -19.350 -29.399  -0.272  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -19.320 -26.318  -1.893  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -20.453 -25.588  -0.805  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -20.842 -28.449   1.167  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -21.318 -26.800   0.936  1.00  0.00           H  
ATOM    770  N   GLU A  53     -13.884 -26.332  -3.196  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -13.234 -26.282  -4.500  1.00  0.00           C  
ATOM    772  C   GLU A  53     -12.946 -27.688  -5.019  1.00  0.00           C  
ATOM    773  O   GLU A  53     -12.710 -28.613  -4.241  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -11.933 -25.481  -4.415  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -10.859 -26.151  -3.576  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -9.873 -25.160  -2.990  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -9.314 -24.352  -3.760  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -9.661 -25.192  -1.759  1.00  0.00           O  
ATOM    779  H   GLU A  53     -13.449 -26.816  -2.463  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -13.906 -25.788  -5.186  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -11.546 -25.340  -5.414  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -12.147 -24.515  -3.983  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -11.333 -26.685  -2.766  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -10.318 -26.850  -4.197  1.00  0.00           H  
ATOM    785  N   LYS A  54     -12.967 -27.841  -6.338  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -12.708 -29.132  -6.963  1.00  0.00           C  
ATOM    787  C   LYS A  54     -11.633 -29.010  -8.039  1.00  0.00           C  
ATOM    788  O   LYS A  54     -11.910 -28.586  -9.161  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -13.994 -29.694  -7.574  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -14.856 -30.455  -6.582  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -15.641 -29.511  -5.686  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -16.777 -30.231  -4.977  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -16.283 -31.077  -3.855  1.00  0.00           N  
ATOM    794  H   LYS A  54     -13.161 -27.065  -6.906  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -12.358 -29.807  -6.197  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -14.576 -28.876  -7.972  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -13.732 -30.364  -8.380  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -15.551 -31.078  -7.126  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -14.219 -31.075  -5.966  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -14.975 -29.095  -4.944  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -16.052 -28.714  -6.290  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -17.464 -29.496  -4.586  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -17.289 -30.859  -5.691  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -15.243 -31.083  -3.843  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -16.623 -32.054  -3.968  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -16.628 -30.705  -2.948  1.00  0.00           H  
ATOM    807  N   ASP A  55     -10.408 -29.385  -7.690  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -9.292 -29.320  -8.626  1.00  0.00           C  
ATOM    809  C   ASP A  55      -8.955 -30.706  -9.167  1.00  0.00           C  
ATOM    810  O   ASP A  55      -8.730 -31.644  -8.403  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -8.064 -28.712  -7.948  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -8.362 -27.372  -7.304  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -8.949 -26.505  -7.984  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      -8.008 -27.191  -6.120  1.00  0.00           O  
ATOM    815  H   ASP A  55     -10.250 -29.715  -6.780  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -9.587 -28.688  -9.450  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      -7.711 -29.387  -7.182  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -7.286 -28.572  -8.684  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL       3
ATOM     66  N   GLY A   8     -15.941  16.454   2.840  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -14.492  16.363   2.853  1.00  0.00           C  
ATOM     68  C   GLY A   8     -13.839  17.601   3.434  1.00  0.00           C  
ATOM     69  O   GLY A   8     -14.522  18.546   3.828  1.00  0.00           O  
ATOM     70  H   GLY A   8     -16.479  15.725   3.214  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -14.202  15.505   3.441  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -14.143  16.227   1.840  1.00  0.00           H  
ATOM     73  N   THR A   9     -12.510  17.597   3.489  1.00  0.00           N  
ATOM     74  CA  THR A   9     -11.764  18.726   4.028  1.00  0.00           C  
ATOM     75  C   THR A   9     -10.467  18.946   3.258  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.862  17.998   2.758  1.00  0.00           O  
ATOM     77  CB  THR A   9     -11.435  18.522   5.519  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -10.655  17.333   5.689  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -12.708  18.423   6.346  1.00  0.00           C  
ATOM     80  H   THR A   9     -12.022  16.814   3.158  1.00  0.00           H  
ATOM     81  HA  THR A   9     -12.381  19.608   3.935  1.00  0.00           H  
ATOM     82  HB  THR A   9     -10.863  19.371   5.865  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -10.765  17.004   6.585  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -12.484  17.964   7.297  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -13.434  17.821   5.818  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -13.109  19.412   6.508  1.00  0.00           H  
ATOM     87  N   ASP A  10     -10.044  20.202   3.167  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -8.816  20.547   2.459  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.613  19.849   3.087  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.542  19.688   4.305  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -8.605  22.061   2.467  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -7.864  22.536   3.702  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -6.670  22.198   3.844  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -8.477  23.246   4.525  1.00  0.00           O  
ATOM     95  H   ASP A  10     -10.570  20.915   3.587  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -8.918  20.212   1.438  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -8.033  22.343   1.596  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.567  22.552   2.436  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.669  19.437   2.247  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.483  18.761   2.737  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.180  17.490   1.969  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.343  16.386   2.491  1.00  0.00           O  
ATOM    103  H   GLY A  11      -6.780  19.593   1.285  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -4.640  19.430   2.653  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.629  18.512   3.778  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.740  17.643   0.724  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.417  16.498  -0.118  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.921  16.206  -0.099  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.187  16.611  -1.000  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.865  16.728  -1.574  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.367  17.985  -2.047  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -6.382  16.704  -1.684  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.632  18.548   0.365  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.947  15.640   0.268  1.00  0.00           H  
ATOM    115  HB  THR A  12      -4.461  15.936  -2.188  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.674  17.832  -2.694  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -6.703  15.727  -2.012  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.703  17.447  -2.400  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.816  16.922  -0.720  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.475  15.499   0.934  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.066  15.150   1.071  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.855  13.652   0.875  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.775  12.848   1.019  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -0.545  15.574   2.447  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.110  17.028   2.511  1.00  0.00           C  
ATOM    126  CD  LYS A  13       1.293  17.214   1.957  1.00  0.00           C  
ATOM    127  CE  LYS A  13       1.744  18.663   2.060  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       3.222  18.795   1.930  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.109  15.205   1.621  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.517  15.682   0.309  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.327  15.421   3.176  1.00  0.00           H  
ATOM    132  HB3 LYS A  13       0.302  14.955   2.704  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.797  17.626   1.931  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -0.127  17.354   3.541  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       1.978  16.596   2.518  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       1.303  16.916   0.919  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.270  19.231   1.273  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       1.439  19.055   3.019  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       3.471  19.095   0.966  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       3.680  17.882   2.127  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       3.578  19.501   2.604  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.386  13.267   0.541  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.746  11.863   0.321  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.737  11.053   1.613  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.739  10.994   2.325  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.165  11.947  -0.248  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.705  13.235   0.268  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.532  14.172   0.353  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.094  11.395  -0.401  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.746  11.105   0.102  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.125  11.940  -1.327  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.138  13.087   1.246  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.445  13.623  -0.416  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.640  14.838   1.196  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.432  14.735  -0.564  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.400  10.430   1.907  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.537   9.624   3.114  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.251   8.309   2.811  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.699   8.077   1.688  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.305  10.398   4.187  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.814  10.348   4.012  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.520  11.500   4.700  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.588  11.493   5.947  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.004  12.407   3.993  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.163  10.516   1.299  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.454   9.405   3.482  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.062   9.986   5.155  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.995  11.432   4.158  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.042  10.384   2.957  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.181   9.420   4.426  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.352   7.451   3.821  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.009   6.160   3.665  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.093   5.970   4.722  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.852   5.383   5.778  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.985   5.028   3.761  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.416   3.550   2.787  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.974   7.693   4.694  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.468   6.136   2.689  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.029   5.386   3.406  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.889   4.725   4.793  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.290   6.470   4.431  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.411   6.357   5.356  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.642   4.907   5.765  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.282   4.633   6.781  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.707   6.917   4.738  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.793   6.765   5.659  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.036   6.205   3.435  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.420   6.927   3.574  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.177   6.937   6.236  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.564   7.968   4.532  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.472   6.886   6.556  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -8.063   6.405   3.166  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.898   5.142   3.560  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.383   6.564   2.654  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.117   3.982   4.970  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.265   2.558   5.250  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.277   2.109   6.322  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.636   1.377   7.245  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.056   1.742   3.973  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.725   0.262   4.169  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.936  -0.490   4.698  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.240  -0.353   2.864  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.617   4.262   4.175  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.269   2.395   5.612  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.962   1.804   3.390  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.244   2.194   3.422  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -3.931   0.171   4.898  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -5.872  -1.527   4.403  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.836  -0.055   4.291  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.959  -0.423   5.776  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.513  -1.121   3.077  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.787   0.413   2.252  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -5.079  -0.785   2.337  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.031   2.553   6.194  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.990   2.198   7.152  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.699   3.363   8.095  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.761   3.313   8.888  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.711   1.789   6.419  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.996   0.752   4.948  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.805   3.133   5.437  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.345   1.361   7.733  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.190   2.679   6.096  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.079   1.234   7.096  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.512   4.411   8.001  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.326   5.572   8.850  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.911   6.112   8.792  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.460   6.792   9.714  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.244   4.395   7.349  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.010   6.347   8.537  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.552   5.298   9.870  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.208   5.809   7.706  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.165   6.268   7.531  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.236   7.422   6.538  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.975   7.249   5.347  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.080   5.129   7.043  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.507   5.626   6.872  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       2.028   3.954   8.008  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.622   5.263   7.005  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.528   6.607   8.490  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.722   4.793   6.081  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.777   6.243   7.717  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.179   4.782   6.813  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.580   6.208   5.965  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.219   3.295   7.730  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       2.962   3.414   7.967  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.866   4.318   9.012  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.592   8.602   7.035  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.700   9.787   6.192  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.099   9.906   5.597  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.045  10.298   6.282  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.370  11.044   7.000  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.372  12.317   6.172  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.231  13.552   7.047  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.035  14.808   6.211  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       0.520  15.942   7.027  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.788   8.677   7.993  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.987   9.688   5.388  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.390  10.927   7.440  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.099  11.152   7.790  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.302  12.380   5.626  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.545  12.284   5.476  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.377  13.428   7.695  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.126  13.663   7.644  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       1.984  15.088   5.779  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       0.330  14.592   5.422  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       0.495  16.810   6.456  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       1.135  16.098   7.851  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -0.442  15.732   7.362  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.224   9.566   4.319  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.509   9.634   3.632  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.123  11.025   3.762  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.411  12.020   3.894  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.340   9.275   2.155  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.321   8.185   1.909  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.251   7.073   2.739  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.430   8.267   0.847  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.322   6.075   2.519  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.497   7.274   0.619  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.447   6.180   1.457  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.520   5.188   1.233  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.434   9.261   3.826  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.170   8.916   4.094  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.024  10.152   1.612  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.289   8.937   1.763  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.937   6.994   3.570  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.472   9.125   0.191  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.282   5.218   3.175  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.812   7.356  -0.212  1.00  0.00           H  
ATOM    289  HH  TYR A  23      -0.363   5.564   1.256  1.00  0.00           H  
ATOM    290  N   SER A  24       6.450  11.084   3.722  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.163  12.351   3.838  1.00  0.00           C  
ATOM    292  C   SER A  24       7.324  13.011   2.472  1.00  0.00           C  
ATOM    293  O   SER A  24       7.256  12.347   1.438  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.535  12.132   4.477  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.230  11.072   3.843  1.00  0.00           O  
ATOM    296  H   SER A  24       6.962  10.255   3.614  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.580  13.002   4.472  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.120  13.035   4.387  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.408  11.889   5.522  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.953  11.012   2.925  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.539  14.322   2.477  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.713  15.072   1.239  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.426  14.233   0.184  1.00  0.00           C  
ATOM    304  O   ALA A  25       7.998  14.175  -0.969  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.484  16.357   1.504  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.583  14.796   3.333  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.733  15.339   0.870  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.996  16.280   2.452  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.207  16.511   0.716  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.798  17.189   1.532  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.515  13.586   0.586  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.288  12.752  -0.326  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.540  11.461  -0.648  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.094  11.255  -1.778  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.653  12.424   0.282  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.629  11.810  -0.709  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.228  12.863  -1.627  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.159  13.739  -0.922  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      14.553  14.919  -1.386  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.099  15.363  -2.550  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.404  15.659  -0.686  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.806  13.672   1.518  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.434  13.307  -1.240  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.090  13.334   0.667  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.514  11.729   1.095  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      13.427  11.329  -0.162  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.107  11.078  -1.306  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.753  12.366  -2.429  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      12.427  13.460  -2.038  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.508  13.431  -0.060  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      13.457  14.808  -3.079  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      14.396  16.253  -2.897  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      15.748  15.328   0.192  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      15.700  16.547  -1.036  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.407  10.595   0.350  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.714   9.324   0.174  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.556   9.467  -0.809  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.906  10.511  -0.870  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.196   8.811   1.519  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.624   7.394   1.522  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.680   6.390   1.085  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.086   7.038   2.900  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.784  10.815   1.228  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.422   8.613  -0.225  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       9.016   8.838   2.220  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.418   9.484   1.851  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.804   7.342   0.818  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.049   6.659   0.106  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.244   5.403   1.047  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.496   6.397   1.792  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.791   6.396   3.407  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.141   6.525   2.796  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.943   7.942   3.475  1.00  0.00           H  
ATOM    354  N   SER A  28       7.301   8.411  -1.574  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.222   8.419  -2.554  1.00  0.00           C  
ATOM    356  C   SER A  28       5.277   7.242  -2.332  1.00  0.00           C  
ATOM    357  O   SER A  28       5.700   6.161  -1.922  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.793   8.368  -3.973  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.776   9.371  -4.163  1.00  0.00           O  
ATOM    360  H   SER A  28       7.854   7.607  -1.478  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.669   9.338  -2.431  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.244   7.402  -4.142  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.995   8.522  -4.685  1.00  0.00           H  
ATOM    364  HG  SER A  28       8.589   8.968  -4.477  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.995   7.462  -2.605  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.989   6.420  -2.436  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.538   5.056  -2.838  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.243   4.044  -2.200  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.726   6.717  -3.266  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.748   5.543  -3.185  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.099   7.004  -4.713  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.188   5.319  -1.797  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.719   8.344  -2.929  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.711   6.392  -1.392  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.254   7.599  -2.860  1.00  0.00           H  
ATOM    376 HG12 ILE A  29      -0.080   5.726  -3.850  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.256   4.640  -3.489  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.725   6.208  -5.088  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.201   7.066  -5.310  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.634   7.940  -4.769  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -0.584   6.048  -1.598  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.232   4.326  -1.735  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.978   5.423  -1.069  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.340   5.035  -3.897  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.931   3.794  -4.384  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.917   3.227  -3.367  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.731   2.122  -2.857  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.639   4.031  -5.719  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.693   4.095  -6.907  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.447   4.323  -8.208  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.762   3.721  -9.349  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.053   4.006 -10.614  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       6.011   4.878 -10.897  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.386   3.418 -11.598  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.538   5.874  -4.364  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.134   3.081  -4.531  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.179   4.965  -5.667  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.340   3.228  -5.888  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.152   3.163  -6.976  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       3.997   4.907  -6.757  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.538   5.386  -8.374  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.431   3.886  -8.119  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.051   3.074  -9.163  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       6.516   5.322 -10.158  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       6.229   5.090 -11.850  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.663   2.760 -11.388  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.605   3.633 -12.549  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.965   3.990  -3.078  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.981   3.564  -2.121  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.336   2.969  -0.873  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.938   2.146  -0.183  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.876   4.743  -1.736  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.697   5.252  -2.904  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.095   5.646  -3.925  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.941   5.257  -2.798  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.058   4.861  -3.517  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.585   2.805  -2.595  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.258   5.552  -1.374  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.551   4.432  -0.953  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.109   3.393  -0.588  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.382   2.903   0.578  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.744   1.547   0.290  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.168   0.524   0.828  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.308   3.907   0.995  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.400   3.400   2.073  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.821   3.175   3.367  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.086   3.076   2.045  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.805   2.733   4.087  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.741   2.664   3.308  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.682   4.050  -1.176  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.090   2.789   1.386  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.786   4.805   1.360  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.700   4.152   0.136  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.729   3.317   3.707  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.431   3.131   1.187  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.839   2.472   5.134  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.723   1.548  -0.560  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.027   0.319  -0.919  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.014  -0.811  -1.195  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.667  -1.988  -1.103  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.134   0.519  -2.158  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.984   0.907  -3.369  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.077   1.578  -1.884  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.168   1.236  -4.600  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.432   2.396  -0.957  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.397   0.038  -0.088  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.630  -0.413  -2.365  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.576   1.775  -3.123  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.642   0.087  -3.616  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.318   1.170  -1.233  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.538   2.430  -1.407  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.626   1.887  -2.815  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.158   2.307  -4.749  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.607   0.758  -5.463  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.157   0.883  -4.467  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.246  -0.444  -1.531  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.284  -1.427  -1.819  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.079  -1.763  -0.561  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.277  -2.041  -0.626  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.225  -0.902  -2.906  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.743  -1.178  -4.301  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.941  -2.420  -4.884  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.090  -0.197  -5.030  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.499  -2.676  -6.168  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.644  -0.448  -6.314  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.849  -1.689  -6.884  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.462   0.511  -1.588  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.801  -2.323  -2.175  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.329   0.167  -2.797  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.192  -1.368  -2.790  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.449  -3.193  -4.326  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.929   0.775  -4.584  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.660  -3.647  -6.611  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.136   0.326  -6.870  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.502  -1.887  -7.887  1.00  0.00           H  
ATOM    476  N   SER A  35       6.404  -1.734   0.584  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.047  -2.031   1.858  1.00  0.00           C  
ATOM    478  C   SER A  35       6.189  -2.976   2.693  1.00  0.00           C  
ATOM    479  O   SER A  35       4.993  -2.750   2.876  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.307  -0.739   2.636  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.272   0.065   1.981  1.00  0.00           O  
ATOM    482  H   SER A  35       5.451  -1.505   0.570  1.00  0.00           H  
ATOM    483  HA  SER A  35       7.992  -2.510   1.649  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.387  -0.180   2.718  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.669  -0.983   3.624  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.847  -0.492   1.451  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.809  -4.038   3.197  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.104  -5.019   4.014  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.033  -4.348   4.867  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.876  -4.768   4.869  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.091  -5.769   4.912  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.660  -7.188   5.238  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.755  -7.228   6.459  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.515  -8.655   6.927  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.728  -9.244   7.558  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.764  -4.164   3.016  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.629  -5.724   3.349  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       8.050  -5.811   4.416  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.200  -5.225   5.839  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       6.125  -7.595   4.394  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.539  -7.786   5.433  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       6.220  -6.673   7.259  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.806  -6.776   6.208  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.710  -8.654   7.646  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.234  -9.257   6.075  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.195  -8.539   8.163  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.398  -9.553   6.824  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.466 -10.065   8.139  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.426  -3.304   5.590  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.498  -2.576   6.446  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.133  -2.440   5.779  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.110  -2.812   6.353  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.057  -1.191   6.778  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.398  -1.232   7.493  1.00  0.00           C  
ATOM    515  CD  GLN A  37       7.571  -1.216   6.533  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       8.366  -2.156   6.490  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       7.686  -0.146   5.755  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.361  -3.018   5.546  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.382  -3.136   7.362  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.178  -0.636   5.860  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.352  -0.674   7.412  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.472  -0.371   8.141  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       6.448  -2.133   8.085  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.016   0.565   5.845  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       8.435  -0.109   5.126  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.126  -1.903   4.562  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.886  -1.718   3.816  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.380  -3.048   3.266  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.175  -3.304   3.248  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.099  -0.727   2.672  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.962  -0.684   1.697  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.025   0.327   1.677  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.616  -1.536   0.704  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.850   0.095   0.715  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.514  -1.029   0.109  1.00  0.00           N  
ATOM    536  H   HIS A  38       3.974  -1.626   4.158  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.148  -1.318   4.494  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.221   0.265   3.081  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.992  -0.999   2.129  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.131  -2.446   0.429  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.696   0.718   0.466  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.042  -1.476  -0.585  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.306  -3.888   2.817  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.952  -5.191   2.267  1.00  0.00           C  
ATOM    545  C   ILE A  39       1.018  -5.948   3.204  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.086  -6.334   2.819  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.204  -6.049   2.004  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       4.163  -5.317   1.063  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.808  -7.397   1.421  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.590  -5.077  -0.317  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.249  -3.626   2.858  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.447  -5.029   1.326  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.699  -6.223   2.947  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.412  -4.358   1.489  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       5.064  -5.902   0.953  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       3.636  -7.804   0.859  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.551  -8.074   2.222  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.957  -7.272   0.768  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.339  -5.306  -1.061  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.730  -5.713  -0.465  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.295  -4.043  -0.410  1.00  0.00           H  
ATOM    562  N   SER A  40       1.467  -6.156   4.438  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.672  -6.870   5.431  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.734  -6.285   5.523  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.727  -7.001   5.394  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.353  -6.809   6.800  1.00  0.00           C  
ATOM    567  OG  SER A  40       2.234  -7.904   6.980  1.00  0.00           O  
ATOM    568  H   SER A  40       2.356  -5.824   4.685  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.601  -7.901   5.120  1.00  0.00           H  
ATOM    570  HB2 SER A  40       1.917  -5.892   6.878  1.00  0.00           H  
ATOM    571  HB3 SER A  40       0.601  -6.836   7.574  1.00  0.00           H  
ATOM    572  HG  SER A  40       3.141  -7.588   6.984  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.810  -4.977   5.748  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.093  -4.293   5.857  1.00  0.00           C  
ATOM    575  C   LYS A  41      -2.993  -4.632   4.673  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.190  -4.865   4.837  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.882  -2.779   5.934  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.082  -2.025   6.480  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.221  -2.211   7.982  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -2.204  -1.375   8.744  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -1.837  -1.999  10.045  1.00  0.00           N  
ATOM    582  H   LYS A  41       0.017  -4.459   5.842  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.572  -4.628   6.765  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.035  -2.578   6.573  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.670  -2.406   4.942  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -2.961  -0.973   6.269  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.976  -2.391   5.996  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -4.214  -1.911   8.282  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -3.069  -3.254   8.222  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -1.316  -1.273   8.140  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -2.627  -0.398   8.929  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -0.805  -2.104  10.112  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -2.277  -2.938  10.128  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -2.166  -1.404  10.832  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.408  -4.659   3.479  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.156  -4.972   2.268  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.721  -6.387   2.321  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.862  -6.625   1.926  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.276  -4.829   1.012  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.080  -5.138  -0.242  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.674  -3.434   0.939  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.449  -4.464   3.412  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -3.974  -4.270   2.190  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.469  -5.544   1.080  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.439  -5.062  -1.108  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.481  -6.138  -0.175  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.891  -4.430  -0.332  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -0.693  -3.487   0.490  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -2.310  -2.799   0.341  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -1.591  -3.025   1.936  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.915  -7.322   2.813  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.334  -8.714   2.918  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.435  -8.873   3.962  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.344  -9.687   3.800  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.142  -9.602   3.278  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.041  -9.600   2.230  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.349 -10.567   1.097  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.202 -11.959   1.511  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.027 -12.558   1.671  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       1.097 -11.889   1.454  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       0.025 -13.829   2.050  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.016  -7.069   3.112  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.720  -9.018   1.956  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.720  -9.258   4.211  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.489 -10.617   3.402  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.947  -8.604   1.822  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.112  -9.890   2.696  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -2.365 -10.404   0.769  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.672 -10.370   0.280  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -2.020 -12.473   1.676  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.060 -10.931   1.170  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       1.980 -12.342   1.577  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -0.820 -14.336   2.215  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       0.910 -14.278   2.171  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.345  -8.091   5.033  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.333  -8.147   6.105  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.708  -7.723   5.598  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.665  -8.497   5.641  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.907  -7.251   7.269  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.725  -7.793   8.054  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.113  -8.924   8.987  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -5.083  -9.646   8.671  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.449  -9.088  10.031  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.597  -7.463   5.105  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.389  -9.168   6.451  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.639  -6.279   6.880  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.741  -7.140   7.946  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.984  -8.159   7.359  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.300  -6.992   8.641  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.801  -6.486   5.119  1.00  0.00           N  
ATOM    651  CA  THR A  45      -8.058  -5.957   4.607  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.658  -6.885   3.556  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.861  -7.144   3.556  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.870  -4.557   3.992  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.124  -4.061   3.511  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.864  -4.598   2.852  1.00  0.00           C  
ATOM    657  H   THR A  45      -6.003  -5.917   5.112  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.748  -5.874   5.435  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.498  -3.892   4.758  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.283  -4.398   2.626  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.016  -5.200   3.142  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.532  -3.595   2.628  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.328  -5.028   1.977  1.00  0.00           H  
ATOM    664  N   VAL A  46      -7.810  -7.383   2.661  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.256  -8.284   1.605  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.277  -9.437   1.416  1.00  0.00           C  
ATOM    667  O   VAL A  46      -6.066  -9.231   1.343  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.422  -7.541   0.266  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.094  -6.953  -0.187  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -8.990  -8.473  -0.794  1.00  0.00           C  
ATOM    671  H   VAL A  46      -6.863  -7.139   2.712  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.218  -8.684   1.891  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.118  -6.728   0.412  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.256  -6.314  -1.042  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.661  -6.378   0.618  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.421  -7.753  -0.459  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.711  -7.939  -1.394  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -8.190  -8.831  -1.424  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.473  -9.312  -0.314  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.810 -10.652   1.337  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -6.969 -11.821   1.158  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.596 -12.851   0.239  1.00  0.00           C  
ATOM    683  O   GLY A  47      -8.691 -12.642  -0.283  1.00  0.00           O  
ATOM    684  H   GLY A  47      -8.783 -10.756   1.402  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -6.024 -11.510   0.740  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.793 -12.276   2.122  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.901 -13.966   0.039  1.00  0.00           N  
ATOM    688  CA  SER A  48      -7.393 -15.030  -0.828  1.00  0.00           C  
ATOM    689  C   SER A  48      -7.731 -16.278  -0.017  1.00  0.00           C  
ATOM    690  O   SER A  48      -6.923 -17.200   0.087  1.00  0.00           O  
ATOM    691  CB  SER A  48      -6.353 -15.369  -1.897  1.00  0.00           C  
ATOM    692  OG  SER A  48      -6.087 -14.248  -2.722  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.033 -14.074   0.484  1.00  0.00           H  
ATOM    694  HA  SER A  48      -8.291 -14.674  -1.311  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -5.435 -15.674  -1.418  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -6.724 -16.175  -2.513  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.811 -14.549  -3.592  1.00  0.00           H  
ATOM    698  N   GLN A  49      -8.931 -16.297   0.554  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.377 -17.431   1.355  1.00  0.00           C  
ATOM    700  C   GLN A  49      -9.921 -18.545   0.468  1.00  0.00           C  
ATOM    701  O   GLN A  49      -9.429 -19.674   0.497  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -10.448 -16.988   2.353  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -9.915 -16.098   3.464  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -11.010 -15.587   4.379  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -11.502 -14.470   4.214  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -11.399 -16.403   5.351  1.00  0.00           N  
ATOM    707  H   GLN A  49      -9.531 -15.532   0.434  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -8.524 -17.807   1.901  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -11.215 -16.444   1.821  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -10.888 -17.865   2.804  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -9.210 -16.664   4.054  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.412 -15.252   3.019  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -10.962 -17.278   5.423  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -12.105 -16.098   5.957  1.00  0.00           H  
ATOM    715  N   LEU A  50     -10.939 -18.222  -0.322  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -11.552 -19.195  -1.219  1.00  0.00           C  
ATOM    717  C   LEU A  50     -11.604 -18.663  -2.647  1.00  0.00           C  
ATOM    718  O   LEU A  50     -12.297 -19.215  -3.501  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -12.963 -19.543  -0.740  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -13.749 -18.405  -0.088  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -14.544 -17.638  -1.133  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -14.671 -18.947   0.995  1.00  0.00           C  
ATOM    723  H   LEU A  50     -11.289 -17.306  -0.301  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -10.945 -20.088  -1.202  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -13.526 -19.886  -1.594  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -12.879 -20.344  -0.020  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -13.056 -17.716   0.376  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -13.865 -17.175  -1.833  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -15.135 -16.875  -0.647  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -15.198 -18.318  -1.659  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -14.374 -18.547   1.953  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -14.605 -20.024   1.018  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -15.689 -18.653   0.781  1.00  0.00           H  
ATOM    734  N   ASP A  51     -10.865 -17.588  -2.899  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -10.823 -16.982  -4.225  1.00  0.00           C  
ATOM    736  C   ASP A  51      -9.483 -17.248  -4.903  1.00  0.00           C  
ATOM    737  O   ASP A  51      -8.431 -16.858  -4.395  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -11.071 -15.476  -4.129  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -12.478 -15.148  -3.672  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -12.783 -15.374  -2.483  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -13.276 -14.667  -4.505  1.00  0.00           O  
ATOM    742  H   ASP A  51     -10.333 -17.193  -2.176  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -11.607 -17.429  -4.818  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -10.374 -15.048  -3.422  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -10.913 -15.029  -5.100  1.00  0.00           H  
ATOM    746  N   ARG A  52      -9.528 -17.916  -6.051  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -8.317 -18.236  -6.797  1.00  0.00           C  
ATOM    748  C   ARG A  52      -8.503 -17.951  -8.284  1.00  0.00           C  
ATOM    749  O   ARG A  52      -9.628 -17.897  -8.779  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -7.939 -19.704  -6.591  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -8.808 -20.673  -7.376  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -10.113 -20.963  -6.651  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -9.889 -21.407  -5.278  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -9.503 -22.637  -4.957  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -9.300 -23.540  -5.905  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -9.320 -22.965  -3.684  1.00  0.00           N  
ATOM    757  H   ARG A  52     -10.396 -18.201  -6.405  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -7.520 -17.612  -6.420  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -6.913 -19.846  -6.898  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -8.028 -19.943  -5.542  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -9.034 -20.240  -8.340  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -8.268 -21.597  -7.512  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -10.709 -20.063  -6.635  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -10.643 -21.736  -7.187  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -10.033 -20.755  -4.561  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -9.436 -23.296  -6.865  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -9.009 -24.466  -5.661  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -9.472 -22.286  -2.966  1.00  0.00           H  
ATOM    769 HH22 ARG A  52      -9.030 -23.891  -3.443  1.00  0.00           H  
ATOM    770  N   GLU A  53      -7.392 -17.769  -8.991  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -7.433 -17.488 -10.421  1.00  0.00           C  
ATOM    772  C   GLU A  53      -6.237 -18.112 -11.133  1.00  0.00           C  
ATOM    773  O   GLU A  53      -5.086 -17.849 -10.784  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -7.457 -15.978 -10.666  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -8.833 -15.356 -10.500  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -8.815 -13.848 -10.662  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -7.950 -13.195 -10.041  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -9.665 -13.322 -11.409  1.00  0.00           O  
ATOM    779  H   GLU A  53      -6.524 -17.825  -8.539  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -8.339 -17.922 -10.817  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -6.782 -15.502  -9.970  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -7.116 -15.785 -11.673  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -9.495 -15.774 -11.244  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -9.205 -15.594  -9.515  1.00  0.00           H  
ATOM    785  N   LYS A  54      -6.517 -18.941 -12.133  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -5.465 -19.602 -12.896  1.00  0.00           C  
ATOM    787  C   LYS A  54      -5.555 -19.239 -14.375  1.00  0.00           C  
ATOM    788  O   LYS A  54      -6.497 -19.629 -15.064  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -5.562 -21.120 -12.727  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -5.034 -21.619 -11.393  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -4.582 -23.067 -11.478  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -5.761 -24.024 -11.389  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -5.386 -25.406 -11.800  1.00  0.00           N  
ATOM    794  H   LYS A  54      -7.454 -19.110 -12.365  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -4.514 -19.266 -12.512  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -6.598 -21.415 -12.813  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -4.996 -21.595 -13.515  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -4.193 -21.008 -11.098  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -5.817 -21.538 -10.653  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -4.077 -23.223 -12.420  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -3.902 -23.271 -10.664  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -6.115 -24.045 -10.370  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -6.548 -23.666 -12.037  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -4.649 -25.779 -11.168  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -5.023 -25.402 -12.775  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -6.216 -26.030 -11.754  1.00  0.00           H  
ATOM    807  N   ASP A  55      -4.569 -18.490 -14.856  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -4.535 -18.076 -16.254  1.00  0.00           C  
ATOM    809  C   ASP A  55      -3.936 -19.171 -17.131  1.00  0.00           C  
ATOM    810  O   ASP A  55      -3.522 -20.219 -16.636  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -3.729 -16.785 -16.406  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -4.108 -15.741 -15.375  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -3.499 -15.735 -14.284  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      -5.013 -14.928 -15.659  1.00  0.00           O  
ATOM    815  H   ASP A  55      -3.845 -18.210 -14.257  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -5.551 -17.894 -16.571  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      -2.678 -17.009 -16.294  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -3.902 -16.374 -17.390  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL       4
ATOM     66  N   GLY A   8     -16.242  12.864   2.718  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -15.533  12.211   1.633  1.00  0.00           C  
ATOM     68  C   GLY A   8     -14.195  12.862   1.341  1.00  0.00           C  
ATOM     69  O   GLY A   8     -13.149  12.363   1.758  1.00  0.00           O  
ATOM     70  H   GLY A   8     -15.740  13.271   3.454  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -15.369  11.177   1.895  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -16.143  12.255   0.742  1.00  0.00           H  
ATOM     73  N   THR A   9     -14.226  13.978   0.620  1.00  0.00           N  
ATOM     74  CA  THR A   9     -13.007  14.696   0.270  1.00  0.00           C  
ATOM     75  C   THR A   9     -12.138  14.935   1.499  1.00  0.00           C  
ATOM     76  O   THR A   9     -12.602  15.470   2.505  1.00  0.00           O  
ATOM     77  CB  THR A   9     -13.324  16.051  -0.392  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -12.114  16.666  -0.850  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -14.033  16.977   0.583  1.00  0.00           C  
ATOM     80  H   THR A   9     -15.091  14.326   0.316  1.00  0.00           H  
ATOM     81  HA  THR A   9     -12.457  14.093  -0.438  1.00  0.00           H  
ATOM     82  HB  THR A   9     -13.973  15.877  -1.239  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -11.376  16.356  -0.319  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -13.324  17.347   1.309  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -14.817  16.434   1.091  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -14.462  17.808   0.043  1.00  0.00           H  
ATOM     87  N   ASP A  10     -10.874  14.535   1.410  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.938  14.708   2.515  1.00  0.00           C  
ATOM     89  C   ASP A  10      -8.701  15.479   2.064  1.00  0.00           C  
ATOM     90  O   ASP A  10      -8.425  15.586   0.870  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.528  13.347   3.081  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -10.702  12.584   3.662  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -11.646  13.235   4.157  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -10.677  11.336   3.621  1.00  0.00           O  
ATOM     95  H   ASP A  10     -10.563  14.115   0.581  1.00  0.00           H  
ATOM     96  HA  ASP A  10     -10.437  15.273   3.287  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -9.091  12.753   2.292  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.796  13.495   3.861  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.961  16.016   3.029  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.763  16.771   2.712  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.904  16.085   1.668  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.669  14.878   1.741  1.00  0.00           O  
ATOM    103  H   GLY A  11      -8.230  15.898   3.965  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -7.052  17.744   2.343  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -6.181  16.897   3.613  1.00  0.00           H  
ATOM    106  N   THR A  12      -5.435  16.855   0.691  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.600  16.314  -0.374  1.00  0.00           C  
ATOM    108  C   THR A  12      -3.137  16.257   0.049  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.402  17.235  -0.088  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.719  17.151  -1.661  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.905  16.582  -2.693  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -4.295  18.591  -1.411  1.00  0.00           C  
ATOM    113  H   THR A  12      -5.657  17.809   0.687  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.942  15.311  -0.589  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.751  17.146  -1.983  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.181  16.092  -2.296  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.118  19.252  -1.637  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -3.454  18.834  -2.044  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -4.012  18.708  -0.376  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.719  15.106   0.564  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.342  14.920   1.006  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.914  13.464   0.856  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.735  12.546   0.866  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.189  15.360   2.463  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.841  16.830   2.621  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.272  17.124   4.000  1.00  0.00           C  
ATOM    127  CE  LYS A  13       1.211  16.796   4.072  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       1.448  15.372   4.438  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.352  14.362   0.647  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.708  15.535   0.384  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.117  15.173   2.983  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.405  14.775   2.923  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.107  17.099   1.876  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.735  17.420   2.478  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -0.409  18.172   4.220  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.800  16.528   4.731  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.657  16.989   3.108  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       1.671  17.431   4.814  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       1.814  14.848   3.618  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       0.559  14.932   4.750  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       2.140  15.313   5.211  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.402  13.244   0.715  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.968  11.900   0.563  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.868  11.081   1.845  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.751  11.142   2.700  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.433  12.171   0.213  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.720  13.512   0.795  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.438  14.290   0.694  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.497  11.360  -0.246  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.058  11.406   0.653  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.557  12.171  -0.859  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.016  13.408   1.828  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.499  13.999   0.227  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.332  14.954   1.539  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.405  14.846  -0.231  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.211  10.314   1.970  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.424   9.483   3.149  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.174   8.205   2.784  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.597   8.023   1.642  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.202  10.259   4.213  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.692  10.351   3.931  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.319  11.606   4.507  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.257  11.786   5.742  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.870  12.408   3.725  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.879  10.308   1.253  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.544   9.217   3.546  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.066   9.772   5.168  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.806  11.261   4.272  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.844  10.349   2.862  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.182   9.491   4.365  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.336   7.321   3.764  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.034   6.060   3.548  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.166   5.885   4.556  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.989   5.265   5.606  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.056   4.887   3.655  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.503   3.451   2.628  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.977   7.523   4.654  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.453   6.078   2.554  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.075   5.218   3.348  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -1.013   4.557   4.683  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.331   6.437   4.230  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.492   6.344   5.106  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.789   4.895   5.474  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.518   4.623   6.428  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.742   6.962   4.450  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.870   6.828   5.322  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.041   6.291   3.118  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.410   6.919   3.381  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.275   6.897   6.008  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.555   8.012   4.274  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.567   6.781   6.232  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.412   6.718   2.351  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.078   6.448   2.861  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.846   5.232   3.196  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.220   3.968   4.711  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.423   2.544   4.958  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.476   2.038   6.041  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.881   1.298   6.938  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.213   1.748   3.668  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -5.013   0.242   3.835  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.325  -0.435   4.198  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.432  -0.362   2.564  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.650   4.246   3.965  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.441   2.408   5.293  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.079   1.899   3.042  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.339   2.147   3.173  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.313   0.065   4.640  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.657  -1.044   3.370  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -7.070   0.317   4.413  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.181  -1.057   5.069  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -5.224  -0.818   1.988  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.700  -1.112   2.825  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.961   0.414   1.979  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.214   2.445   5.953  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.209   2.035   6.926  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.879   3.178   7.882  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.932   3.095   8.663  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.938   1.569   6.213  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.247   0.562   4.727  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.952   3.035   5.215  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.614   1.212   7.496  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.367   2.435   5.909  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.348   0.976   6.896  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.668   4.246   7.813  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.444   5.391   8.677  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.996   5.837   8.684  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.502   6.353   9.687  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.409   4.257   7.171  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.061   6.209   8.338  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.733   5.129   9.684  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.311   5.637   7.562  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.090   6.022   7.443  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.254   7.218   6.512  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.234   7.075   5.289  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.950   4.856   6.919  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.392   5.300   6.729  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.869   3.668   7.865  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.759   5.221   6.796  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.447   6.292   8.426  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.561   4.552   5.959  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.555   6.229   7.255  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.057   4.542   7.120  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.589   5.444   5.677  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.828   3.175   7.908  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.596   4.012   8.852  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.123   2.973   7.508  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.417   8.399   7.099  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.587   9.622   6.323  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.012   9.736   5.792  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.938  10.065   6.534  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.252  10.845   7.181  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.102  12.127   6.380  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.096  13.350   7.281  1.00  0.00           C  
ATOM    254  CE  LYS A  22      -0.191  13.444   8.085  1.00  0.00           C  
ATOM    255  NZ  LYS A  22      -0.086  14.440   9.187  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.425   8.449   8.078  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.906   9.582   5.487  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.325  10.660   7.703  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.041  10.988   7.905  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.927  12.207   5.688  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.171  12.091   5.831  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       1.930  13.287   7.965  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.195  14.236   6.671  1.00  0.00           H  
ATOM    264  HE2 LYS A  22      -0.993  13.736   7.424  1.00  0.00           H  
ATOM    265  HE3 LYS A  22      -0.408  12.474   8.507  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       0.906  14.542   9.483  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22      -0.649  14.128  10.004  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -0.439  15.364   8.869  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.181   9.464   4.502  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.494   9.536   3.872  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.151  10.887   4.133  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.470  11.893   4.334  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.373   9.297   2.366  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.303   8.295   1.995  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.183   7.092   2.680  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.412   8.551   0.960  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.207   6.173   2.345  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.432   7.639   0.619  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.334   6.452   1.314  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.360   5.540   0.976  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.405   9.208   3.962  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.111   8.759   4.301  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.136  10.230   1.878  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.317   8.929   1.990  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.869   6.877   3.487  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.492   9.482   0.418  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.130   5.243   2.888  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.749   7.857  -0.188  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.498   4.728   1.469  1.00  0.00           H  
ATOM    290  N   SER A  24       6.480  10.903   4.127  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.231  12.130   4.367  1.00  0.00           C  
ATOM    292  C   SER A  24       7.357  12.948   3.085  1.00  0.00           C  
ATOM    293  O   SER A  24       7.376  12.398   1.984  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.622  11.803   4.915  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.473  11.319   3.891  1.00  0.00           O  
ATOM    296  H   SER A  24       6.967  10.068   3.961  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.692  12.711   5.099  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.058  12.695   5.338  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.534  11.046   5.682  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.738  10.419   4.092  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.443  14.265   3.238  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.570  15.160   2.094  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.410  14.526   0.991  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.194  14.785  -0.193  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.177  16.487   2.527  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.423  14.644   4.141  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.578  15.354   1.711  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.703  16.354   3.460  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.867  16.829   1.770  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.392  17.217   2.656  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.369  13.695   1.387  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.242  13.026   0.432  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.621  11.718  -0.050  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.454  11.502  -1.251  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.609  12.752   1.063  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.547  11.961   0.165  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.869  11.671   0.859  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.679  12.876   1.016  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.394  13.415   0.035  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      15.397  12.859  -1.169  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      16.106  14.513   0.256  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.491  13.529   2.345  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.372  13.682  -0.416  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.080  13.695   1.296  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.465  12.195   1.976  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.076  11.024  -0.094  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.737  12.531  -0.732  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.665  11.256   1.834  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.419  10.953   0.269  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.691  13.303   1.898  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      14.861  12.033  -1.339  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      15.935  13.268  -1.907  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.105  14.934   1.162  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      16.643  14.917  -0.483  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.282  10.848   0.895  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.679   9.560   0.568  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.601   9.719  -0.499  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.170  10.832  -0.800  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.081   8.921   1.822  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.573   7.487   1.668  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.687   6.576   1.177  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.007   6.977   2.986  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.439  11.075   1.834  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.458   8.918   0.183  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.842   8.922   2.588  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.251   9.535   2.141  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.780   7.470   0.933  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.304   5.575   1.048  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.488   6.564   1.901  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.062   6.943   0.232  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.707   6.290   3.436  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.071   6.470   2.802  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.840   7.811   3.652  1.00  0.00           H  
ATOM    354  N   SER A  28       7.167   8.597  -1.067  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.140   8.612  -2.101  1.00  0.00           C  
ATOM    356  C   SER A  28       5.216   7.405  -1.967  1.00  0.00           C  
ATOM    357  O   SER A  28       5.622   6.351  -1.477  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.784   8.624  -3.489  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.647   9.737  -3.641  1.00  0.00           O  
ATOM    360  H   SER A  28       7.550   7.740  -0.784  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.557   9.512  -1.977  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.356   7.719  -3.625  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.010   8.678  -4.241  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.814   9.888  -4.575  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.973   7.568  -2.405  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.991   6.492  -2.335  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.620   5.150  -2.693  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.420   4.154  -1.998  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.800   6.755  -3.275  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.804   5.596  -3.209  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.287   6.961  -4.702  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.063   5.615  -1.969  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.709   8.432  -2.785  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.621   6.445  -1.321  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.309   7.661  -2.954  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.154   5.637  -4.068  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.349   4.662  -3.219  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.527   7.477  -5.270  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       3.190   7.551  -4.692  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.487   6.002  -5.156  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -1.048   5.242  -2.213  1.00  0.00           H  
ATOM    382 HD12 ILE A  29       0.380   4.987  -1.210  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.143   6.626  -1.600  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.383   5.132  -3.781  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.043   3.912  -4.231  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.970   3.365  -3.150  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.700   2.320  -2.558  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.837   4.179  -5.512  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.003   4.072  -6.778  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.877   3.852  -8.003  1.00  0.00           C  
ATOM    391  NE  ARG A  30       5.128   4.013  -9.246  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.699   4.108 -10.442  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       7.019   4.059 -10.555  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.949   4.253 -11.527  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.505   5.958  -4.294  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.278   3.178  -4.439  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.252   5.175  -5.463  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.643   3.464  -5.576  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.322   3.239  -6.681  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.442   4.986  -6.906  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.685   4.568  -7.986  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.282   2.851  -7.964  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.151   4.051  -9.185  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       7.586   3.949  -9.739  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       7.447   4.131 -11.456  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.954   4.290 -11.445  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       5.380   4.325 -12.426  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.063   4.077  -2.899  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.030   3.664  -1.889  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.332   2.988  -0.712  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.856   2.040  -0.127  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.833   4.869  -1.397  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.622   5.531  -2.509  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.903   4.856  -3.522  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.959   6.725  -2.368  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.222   4.902  -3.404  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.704   2.955  -2.346  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.155   5.599  -0.978  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.524   4.545  -0.633  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.146   3.483  -0.371  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.376   2.927   0.736  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.855   1.536   0.391  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.302   0.537   0.956  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.208   3.850   1.087  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.278   3.276   2.111  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.650   3.037   3.417  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       1.983   2.894   2.015  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.626   2.532   4.079  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.601   2.435   3.251  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.781   4.239  -0.875  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.032   2.851   1.591  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.597   4.779   1.476  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.636   4.051   0.193  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.535   3.211   3.800  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.364   2.940   1.130  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.625   2.247   5.121  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.908   1.478  -0.539  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.326   0.209  -0.959  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.410  -0.790  -1.350  1.00  0.00           C  
ATOM    440  O   ILE A  33       4.166  -1.995  -1.413  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.364   0.396  -2.147  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.149   0.706  -3.423  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.365   1.505  -1.850  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.272   0.888  -4.642  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.593   2.308  -0.953  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.766  -0.192  -0.127  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.815  -0.523  -2.285  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.711   1.616  -3.281  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.832  -0.106  -3.623  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.361   1.125  -1.967  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.503   1.850  -0.836  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       1.523   2.324  -2.534  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.197   1.940  -4.878  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.707   0.363  -5.480  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.288   0.494  -4.440  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.610  -0.281  -1.610  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.733  -1.128  -1.994  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.487  -1.622  -0.763  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.676  -1.935  -0.835  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.685  -0.362  -2.916  1.00  0.00           C  
ATOM    461  CG  PHE A  34       7.350  -0.503  -4.374  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.803  -1.593  -5.100  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.582   0.454  -5.017  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       7.497  -1.725  -6.441  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       6.273   0.327  -6.359  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.730  -0.764  -7.071  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.743   0.689  -1.543  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.338  -1.979  -2.526  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.648   0.688  -2.668  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.690  -0.728  -2.768  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       8.402  -2.346  -4.608  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.224   1.308  -4.460  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.856  -2.579  -6.996  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.673   1.080  -6.848  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       6.490  -0.864  -8.119  1.00  0.00           H  
ATOM    476  N   SER A  35       6.788  -1.689   0.365  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.391  -2.141   1.613  1.00  0.00           C  
ATOM    478  C   SER A  35       6.431  -3.040   2.386  1.00  0.00           C  
ATOM    479  O   SER A  35       5.264  -2.701   2.579  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.790  -0.941   2.475  1.00  0.00           C  
ATOM    481  OG  SER A  35       9.106  -0.511   2.172  1.00  0.00           O  
ATOM    482  H   SER A  35       5.844  -1.425   0.358  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.277  -2.707   1.367  1.00  0.00           H  
ATOM    484  HB2 SER A  35       7.107  -0.126   2.291  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.746  -1.220   3.518  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.326  -0.762   1.273  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.933  -4.189   2.826  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.123  -5.139   3.580  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.141  -4.412   4.493  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.980  -4.805   4.609  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.020  -6.061   4.409  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.383  -7.402   4.729  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.422  -7.297   5.902  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.225  -8.643   6.583  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.449  -9.082   7.308  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.871  -4.403   2.641  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.565  -5.734   2.873  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.934  -6.241   3.862  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.259  -5.568   5.340  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.840  -7.749   3.863  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.162  -8.110   4.976  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       5.820  -6.597   6.621  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.467  -6.942   5.542  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.411  -8.559   7.286  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.978  -9.378   5.832  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.298  -8.828   6.764  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       6.433 -10.113   7.444  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.497  -8.622   8.239  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.614  -3.351   5.138  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.776  -2.569   6.040  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.376  -2.386   5.461  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.378  -2.692   6.115  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.412  -1.205   6.308  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.813  -0.477   7.501  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.344  -0.992   8.825  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       5.870  -2.102   8.906  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.208  -0.186   9.871  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.547  -3.087   5.005  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.698  -3.109   6.972  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.468  -1.342   6.490  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       5.284  -0.583   5.434  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       5.049   0.574   7.421  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       3.741  -0.607   7.484  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       4.777   0.684   9.732  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       5.541  -0.494  10.739  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.311  -1.884   4.232  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.033  -1.660   3.565  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.355  -2.986   3.231  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.226  -3.239   3.651  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.236  -0.842   2.290  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.004  -0.734   1.445  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.182   0.373   1.451  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.457  -1.603   0.563  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.818   0.180   0.610  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.675  -1.011   0.058  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.141  -1.660   3.763  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.399  -1.107   4.241  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.543   0.158   2.557  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.010  -1.304   1.693  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.839  -2.580   0.303  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.618   0.877   0.408  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.324  -1.439  -0.538  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.051  -3.826   2.473  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.516  -5.125   2.083  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.714  -5.752   3.218  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.458  -6.089   3.052  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.638  -6.093   1.665  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.198  -5.699   0.297  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.120  -7.524   1.639  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.355  -4.728   0.375  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.946  -3.567   2.169  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.862  -4.975   1.235  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.426  -6.035   2.399  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.544  -6.585  -0.213  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.414  -5.237  -0.285  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       1.042  -7.517   1.702  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.423  -7.999   0.718  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.526  -8.069   2.477  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.155  -3.879  -0.264  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.473  -4.390   1.394  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       5.260  -5.217   0.049  1.00  0.00           H  
ATOM    562  N   SER A  40       1.354  -5.904   4.373  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.702  -6.493   5.537  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.732  -5.990   5.668  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.682  -6.774   5.657  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.488  -6.166   6.808  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.772  -6.562   7.966  1.00  0.00           O  
ATOM    568  H   SER A  40       2.289  -5.616   4.443  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.684  -7.564   5.400  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.432  -6.688   6.789  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.665  -5.102   6.855  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.351  -7.061   8.546  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.882  -4.676   5.792  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.200  -4.065   5.925  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.129  -4.527   4.807  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.304  -4.810   5.040  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.081  -2.539   5.905  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.215  -1.832   6.626  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.056  -1.917   8.135  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.167  -1.168   8.856  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -4.001  -1.219  10.335  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.087  -4.102   5.794  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.615  -4.373   6.872  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.151  -2.256   6.376  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.071  -2.204   4.878  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.223  -0.792   6.334  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.151  -2.293   6.346  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -3.084  -2.954   8.434  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.104  -1.485   8.413  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.155  -0.138   8.536  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.114  -1.616   8.593  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -3.050  -0.891  10.599  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.127  -2.193  10.675  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.706  -0.609  10.795  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.594  -4.602   3.592  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.375  -5.033   2.438  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.866  -6.466   2.611  1.00  0.00           C  
ATOM    598  O   VAL A  42      -5.028  -6.771   2.341  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.555  -4.936   1.138  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.394  -5.366  -0.056  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.025  -3.523   0.946  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.652  -4.363   3.469  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.229  -4.377   2.350  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.711  -5.607   1.218  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.876  -6.308   0.164  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.143  -4.615  -0.259  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.756  -5.483  -0.920  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.062  -3.562   0.459  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -2.715  -2.960   0.336  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -1.922  -3.043   1.909  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.974  -7.341   3.063  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.317  -8.742   3.271  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.373  -8.887   4.363  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.211  -9.787   4.313  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.069  -9.545   3.645  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.024  -9.593   2.542  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.471 -10.478   1.389  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -2.254  -9.737   0.403  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -2.368 -10.102  -0.869  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -1.754 -11.192  -1.307  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -3.098  -9.376  -1.706  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.063  -7.037   3.260  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.717  -9.127   2.346  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.617  -9.099   4.519  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.363 -10.557   3.878  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.858  -8.593   2.171  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.103  -9.985   2.949  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -0.597 -10.887   0.906  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -2.075 -11.282   1.783  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -2.716  -8.928   0.705  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -1.204 -11.742  -0.679  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -1.842 -11.466  -2.265  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -3.563  -8.553  -1.379  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -3.183  -9.651  -2.663  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.325  -7.995   5.348  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.278  -8.026   6.452  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.695  -7.755   5.955  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.592  -8.583   6.119  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.892  -6.995   7.515  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.585  -7.310   8.222  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.196  -6.246   9.230  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -3.467  -5.055   8.971  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.620  -6.605  10.279  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.634  -7.301   5.332  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.245  -9.011   6.891  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.800  -6.027   7.045  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.676  -6.951   8.256  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -3.687  -8.253   8.739  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.801  -7.389   7.484  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.890  -6.589   5.347  1.00  0.00           N  
ATOM    651  CA  THR A  45      -8.197  -6.207   4.828  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.759  -7.284   3.907  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.934  -7.641   3.997  1.00  0.00           O  
ATOM    654  CB  THR A  45      -8.129  -4.874   4.059  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.417  -4.551   3.523  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.110  -4.952   2.932  1.00  0.00           C  
ATOM    657  H   THR A  45      -6.136  -5.971   5.247  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.865  -6.080   5.668  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.827  -4.095   4.744  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.782  -3.801   3.999  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.099  -4.017   2.392  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.378  -5.753   2.258  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.130  -5.141   3.344  1.00  0.00           H  
ATOM    664  N   VAL A  46      -7.913  -7.799   3.021  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.325  -8.838   2.085  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.234  -9.888   1.914  1.00  0.00           C  
ATOM    667  O   VAL A  46      -6.058  -9.559   1.763  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.672  -8.245   0.706  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.510  -7.421   0.172  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.046  -9.350  -0.270  1.00  0.00           C  
ATOM    671  H   VAL A  46      -6.989  -7.474   2.998  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.210  -9.313   2.481  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.524  -7.591   0.822  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.428  -7.565  -0.896  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.682  -6.376   0.383  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.594  -7.739   0.648  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.042  -8.958  -1.276  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -8.331 -10.155  -0.193  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.033  -9.721  -0.033  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.632 -11.157   1.937  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -6.675 -12.238   1.783  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.100 -13.242   0.731  1.00  0.00           C  
ATOM    683  O   GLY A  47      -8.156 -13.097   0.114  1.00  0.00           O  
ATOM    684  H   GLY A  47      -8.583 -11.361   2.060  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -5.720 -11.820   1.503  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.571 -12.748   2.729  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.275 -14.264   0.523  1.00  0.00           N  
ATOM    688  CA  SER A  48      -6.569 -15.294  -0.467  1.00  0.00           C  
ATOM    689  C   SER A  48      -7.754 -16.148  -0.027  1.00  0.00           C  
ATOM    690  O   SER A  48      -7.625 -17.002   0.850  1.00  0.00           O  
ATOM    691  CB  SER A  48      -5.342 -16.180  -0.691  1.00  0.00           C  
ATOM    692  OG  SER A  48      -4.301 -15.459  -1.327  1.00  0.00           O  
ATOM    693  H   SER A  48      -5.449 -14.324   1.046  1.00  0.00           H  
ATOM    694  HA  SER A  48      -6.820 -14.801  -1.394  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -4.983 -16.541   0.261  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -5.616 -17.019  -1.314  1.00  0.00           H  
ATOM    697  HG  SER A  48      -3.812 -14.957  -0.671  1.00  0.00           H  
ATOM    698  N   GLN A  49      -8.907 -15.910  -0.643  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -10.116 -16.657  -0.315  1.00  0.00           C  
ATOM    700  C   GLN A  49      -9.873 -18.159  -0.417  1.00  0.00           C  
ATOM    701  O   GLN A  49     -10.307 -18.929   0.441  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -11.261 -16.249  -1.244  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -12.021 -15.021  -0.770  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -12.955 -15.322   0.385  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -14.006 -15.937   0.205  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -12.575 -14.889   1.582  1.00  0.00           N  
ATOM    707  H   GLN A  49      -8.947 -15.217  -1.334  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -10.388 -16.417   0.702  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -10.857 -16.041  -2.224  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.958 -17.070  -1.318  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -11.309 -14.273  -0.452  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -12.603 -14.634  -1.594  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -11.724 -14.405   1.650  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -13.159 -15.069   2.346  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.177 -18.570  -1.471  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -8.875 -19.981  -1.687  1.00  0.00           C  
ATOM    717  C   LEU A  50      -8.001 -20.528  -0.564  1.00  0.00           C  
ATOM    718  O   LEU A  50      -6.777 -20.391  -0.593  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -8.176 -20.174  -3.033  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -8.405 -21.520  -3.721  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -7.932 -21.468  -5.166  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -7.693 -22.633  -2.966  1.00  0.00           C  
ATOM    723  H   LEU A  50      -8.858 -17.910  -2.121  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.810 -20.522  -1.695  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -8.523 -19.399  -3.700  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -7.114 -20.059  -2.873  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -9.463 -21.741  -3.725  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -7.352 -20.572  -5.323  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -8.789 -21.462  -5.824  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -7.323 -22.335  -5.377  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -6.678 -22.332  -2.754  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -7.685 -23.529  -3.568  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -8.212 -22.827  -2.038  1.00  0.00           H  
ATOM    734  N   ASP A  51      -8.635 -21.150   0.424  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -7.914 -21.722   1.556  1.00  0.00           C  
ATOM    736  C   ASP A  51      -7.582 -23.189   1.303  1.00  0.00           C  
ATOM    737  O   ASP A  51      -6.624 -23.724   1.861  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -8.741 -21.586   2.835  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -8.902 -20.143   3.271  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -7.892 -19.529   3.676  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -10.036 -19.626   3.205  1.00  0.00           O  
ATOM    742  H   ASP A  51      -9.612 -21.228   0.391  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -6.993 -21.172   1.674  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -9.724 -22.003   2.667  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -8.254 -22.131   3.630  1.00  0.00           H  
ATOM    746  N   ARG A  52      -8.381 -23.835   0.460  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -8.173 -25.241   0.136  1.00  0.00           C  
ATOM    748  C   ARG A  52      -6.690 -25.539  -0.067  1.00  0.00           C  
ATOM    749  O   ARG A  52      -6.023 -24.895  -0.876  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -8.956 -25.617  -1.124  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -10.444 -25.808  -0.881  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -10.770 -27.249  -0.520  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -12.120 -27.387   0.019  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -12.815 -28.518  -0.020  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -12.289 -29.604  -0.569  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -14.038 -28.565   0.492  1.00  0.00           N  
ATOM    757  H   ARG A  52      -9.129 -23.355   0.047  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -8.537 -25.830   0.964  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -8.831 -24.835  -1.858  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -8.557 -26.539  -1.519  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -10.753 -25.167  -0.069  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -10.983 -25.540  -1.778  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -10.683 -27.857  -1.408  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -10.060 -27.589   0.220  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -12.528 -26.596   0.430  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -11.367 -29.572  -0.955  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -12.814 -30.455  -0.597  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -14.438 -27.748   0.907  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -14.561 -29.416   0.461  1.00  0.00           H  
ATOM    770  N   GLU A  53      -6.182 -26.518   0.675  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -4.778 -26.899   0.578  1.00  0.00           C  
ATOM    772  C   GLU A  53      -4.556 -27.866  -0.582  1.00  0.00           C  
ATOM    773  O   GLU A  53      -5.383 -28.740  -0.844  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -4.308 -27.538   1.886  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -5.052 -28.814   2.242  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -4.502 -30.030   1.523  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -3.263 -30.151   1.425  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -5.310 -30.861   1.058  1.00  0.00           O  
ATOM    779  H   GLU A  53      -6.765 -26.994   1.303  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -4.203 -26.003   0.398  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -3.256 -27.770   1.802  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -4.447 -26.829   2.689  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -4.971 -28.977   3.306  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -6.092 -28.695   1.975  1.00  0.00           H  
ATOM    785  N   LYS A  54      -3.433 -27.704  -1.273  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -3.100 -28.561  -2.405  1.00  0.00           C  
ATOM    787  C   LYS A  54      -1.605 -28.862  -2.438  1.00  0.00           C  
ATOM    788  O   LYS A  54      -0.787 -28.035  -2.033  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -3.527 -27.899  -3.717  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -3.394 -28.806  -4.928  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -4.435 -29.912  -4.913  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -5.714 -29.484  -5.617  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -6.493 -30.652  -6.112  1.00  0.00           N  
ATOM    794  H   LYS A  54      -2.813 -26.989  -1.016  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -3.639 -29.489  -2.288  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -4.560 -27.594  -3.633  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -2.915 -27.023  -3.880  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -3.523 -28.217  -5.823  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -2.409 -29.251  -4.926  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -4.034 -30.779  -5.416  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -4.667 -30.163  -3.887  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -6.322 -28.925  -4.923  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -5.453 -28.854  -6.455  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -7.244 -30.334  -6.757  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -6.927 -31.156  -5.313  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -5.867 -31.308  -6.622  1.00  0.00           H  
ATOM    807  N   ASP A  55      -1.255 -30.047  -2.923  1.00  0.00           N  
ATOM    808  CA  ASP A  55       0.142 -30.456  -3.012  1.00  0.00           C  
ATOM    809  C   ASP A  55       0.463 -30.997  -4.401  1.00  0.00           C  
ATOM    810  O   ASP A  55      -0.413 -31.089  -5.260  1.00  0.00           O  
ATOM    811  CB  ASP A  55       0.454 -31.514  -1.953  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -0.357 -32.781  -2.144  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -1.518 -32.815  -1.688  1.00  0.00           O  
ATOM    814  OD2 ASP A  55       0.171 -33.738  -2.749  1.00  0.00           O  
ATOM    815  H   ASP A  55      -1.953 -30.663  -3.231  1.00  0.00           H  
ATOM    816  HA  ASP A  55       0.754 -29.585  -2.829  1.00  0.00           H  
ATOM    817  HB2 ASP A  55       1.503 -31.769  -2.007  1.00  0.00           H  
ATOM    818  HB3 ASP A  55       0.235 -31.112  -0.975  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL       5
ATOM     66  N   GLY A   8     -15.741  17.523  -0.901  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -14.292  17.435  -0.917  1.00  0.00           C  
ATOM     68  C   GLY A   8     -13.761  16.457   0.112  1.00  0.00           C  
ATOM     69  O   GLY A   8     -13.764  16.740   1.310  1.00  0.00           O  
ATOM     70  H   GLY A   8     -16.233  17.325  -0.077  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -13.973  17.118  -1.898  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -13.881  18.412  -0.713  1.00  0.00           H  
ATOM     73  N   THR A   9     -13.303  15.299  -0.355  1.00  0.00           N  
ATOM     74  CA  THR A   9     -12.768  14.275   0.533  1.00  0.00           C  
ATOM     75  C   THR A   9     -11.508  14.762   1.240  1.00  0.00           C  
ATOM     76  O   THR A   9     -10.525  15.126   0.595  1.00  0.00           O  
ATOM     77  CB  THR A   9     -12.443  12.980  -0.235  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -13.571  12.579  -1.020  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -12.063  11.862   0.724  1.00  0.00           C  
ATOM     80  H   THR A   9     -13.326  15.132  -1.320  1.00  0.00           H  
ATOM     81  HA  THR A   9     -13.521  14.049   1.274  1.00  0.00           H  
ATOM     82  HB  THR A   9     -11.606  13.169  -0.892  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -13.271  12.272  -1.879  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -12.663  10.989   0.514  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -12.241  12.184   1.740  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -11.018  11.620   0.600  1.00  0.00           H  
ATOM     87  N   ASP A  10     -11.545  14.767   2.568  1.00  0.00           N  
ATOM     88  CA  ASP A  10     -10.405  15.208   3.363  1.00  0.00           C  
ATOM     89  C   ASP A  10      -9.142  14.450   2.969  1.00  0.00           C  
ATOM     90  O   ASP A  10      -9.093  13.223   3.044  1.00  0.00           O  
ATOM     91  CB  ASP A  10     -10.689  15.013   4.853  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -11.868  15.837   5.331  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -12.905  15.850   4.634  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -11.755  16.468   6.402  1.00  0.00           O  
ATOM     95  H   ASP A  10     -12.358  14.465   3.024  1.00  0.00           H  
ATOM     96  HA  ASP A  10     -10.254  16.259   3.170  1.00  0.00           H  
ATOM     97  HB2 ASP A  10     -10.904  13.970   5.038  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.817  15.302   5.420  1.00  0.00           H  
ATOM     99  N   GLY A  11      -8.120  15.189   2.548  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.871  14.569   2.148  1.00  0.00           C  
ATOM    101  C   GLY A  11      -6.188  15.317   1.020  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.689  15.354  -0.104  1.00  0.00           O  
ATOM    103  H   GLY A  11      -8.216  16.164   2.509  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -6.207  14.539   2.999  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -7.071  13.558   1.824  1.00  0.00           H  
ATOM    106  N   THR A  12      -5.040  15.917   1.319  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.288  16.670   0.323  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.820  16.260   0.316  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.159  16.299  -0.722  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.384  18.187   0.575  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.049  18.479   1.936  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.784  18.698   0.272  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.691  15.852   2.233  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.716  16.460  -0.646  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.684  18.690  -0.076  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.402  19.189   1.961  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -6.478  18.297   0.995  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.076  18.383  -0.719  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.793  19.777   0.324  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.315  15.865   1.480  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -0.925  15.445   1.608  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.776  13.957   1.308  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.713  13.172   1.459  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -0.408  15.745   3.017  1.00  0.00           C  
ATOM    125  CG  LYS A  13       0.217  17.123   3.155  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.814  18.165   3.553  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.253  19.575   3.445  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.107  19.922   2.042  1.00  0.00           N  
ATOM    129  H   LYS A  13      -2.893  15.855   2.273  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.342  16.004   0.893  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.231  15.675   3.712  1.00  0.00           H  
ATOM    132  HB3 LYS A  13       0.337  15.008   3.279  1.00  0.00           H  
ATOM    133  HG2 LYS A  13       0.986  17.086   3.911  1.00  0.00           H  
ATOM    134  HG3 LYS A  13       0.654  17.406   2.208  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.671  18.080   2.901  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -1.119  17.986   4.575  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -0.995  20.272   3.801  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       0.631  19.644   4.062  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.173  19.154   1.400  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       1.133  20.069   1.963  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -0.380  20.795   1.754  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.428  13.557   0.873  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.728  12.161   0.544  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.770  11.270   1.781  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.811  11.136   2.424  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.111  12.238  -0.107  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.724  13.475   0.453  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.590  14.439   0.669  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.017  11.758  -0.163  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.684  11.359   0.153  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.005  12.301  -1.179  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.210  13.252   1.391  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.434  13.884  -0.251  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.772  15.045   1.544  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.453  15.061  -0.203  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.367  10.664   2.108  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.458   9.786   3.269  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.178   8.488   2.914  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.601   8.291   1.775  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.188  10.491   4.413  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.697  10.535   4.237  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.325  11.754   4.883  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.050  12.000   6.076  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.092  12.461   4.197  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.163  10.810   1.555  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.547   9.551   3.586  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -0.968   9.976   5.336  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.826  11.507   4.483  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.923  10.549   3.181  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.124   9.649   4.683  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.311   7.605   3.898  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.978   6.325   3.693  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.089   6.120   4.719  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.883   5.487   5.756  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.968   5.180   3.782  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.410   3.719   2.787  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.952   7.820   4.786  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.414   6.333   2.705  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.006   5.531   3.439  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.884   4.864   4.811  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.268   6.658   4.423  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.411   6.535   5.318  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.673   5.077   5.679  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.391   4.782   6.635  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.684   7.133   4.690  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.781   7.019   5.603  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.027   6.427   3.387  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.370   7.150   3.581  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.188   7.084   6.221  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.507   8.178   4.480  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.631   6.276   6.193  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.779   5.380   3.469  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.463   6.868   2.579  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -8.083   6.533   3.188  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.086   4.167   4.908  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.256   2.738   5.147  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.327   2.258   6.257  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.751   1.557   7.177  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -4.985   1.951   3.864  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.641   0.472   4.043  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.903  -0.343   4.284  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.889  -0.052   2.829  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.526   4.463   4.161  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.278   2.572   5.452  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.867   2.013   3.245  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.157   2.425   3.355  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.002   0.360   4.908  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.769   0.290   4.165  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -5.885  -0.746   5.286  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.948  -1.154   3.571  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -2.827  -0.008   3.017  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.128   0.555   1.968  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.179  -1.076   2.640  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.057   2.641   6.167  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.068   2.252   7.164  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.787   3.400   8.129  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.921   3.298   8.997  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.770   1.816   6.482  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.019   0.820   4.977  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.779   3.200   5.410  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.468   1.419   7.722  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.206   2.695   6.203  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.188   1.226   7.174  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.527   4.494   7.970  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.343   5.645   8.834  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.918   6.161   8.817  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.458   6.768   9.785  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.203   4.519   7.261  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.005   6.435   8.509  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.601   5.367   9.845  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.215   5.918   7.716  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.167   6.362   7.577  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.275   7.524   6.596  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.006   7.372   5.404  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.079   5.216   7.101  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.516   5.697   6.968  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.990   4.033   8.054  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.636   5.430   6.978  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.512   6.689   8.547  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.740   4.893   6.128  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.788   5.734   5.923  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.608   6.682   7.401  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       4.173   5.013   7.486  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.763   4.388   9.048  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.210   3.363   7.723  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.934   3.508   8.066  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.672   8.685   7.105  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.819   9.875   6.275  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.201   9.923   5.632  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.195  10.220   6.295  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.590  11.136   7.111  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.543  12.412   6.287  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.176  13.614   7.140  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.496  14.920   6.430  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       1.064  16.104   7.224  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.872   8.744   8.064  1.00  0.00           H  
ATOM    257  HA  LYS A  22       1.073   9.829   5.496  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.652  11.039   7.638  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.390  11.227   7.831  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.514  12.580   5.845  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.806  12.298   5.505  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.118  13.584   7.354  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.734  13.571   8.065  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.562  14.976   6.268  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       0.987  14.931   5.477  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       1.728  16.891   7.082  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       1.037  15.864   8.236  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       0.115  16.407   6.926  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.256   9.629   4.338  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.517   9.638   3.605  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.230  10.977   3.764  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.605  12.036   3.710  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.272   9.350   2.123  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.180   8.333   1.876  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.073   7.195   2.665  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.257   8.511   0.853  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.078   6.263   2.443  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.258   7.585   0.624  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.172   6.463   1.422  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.179   5.537   1.196  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.430   9.400   3.863  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.144   8.859   4.014  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.990  10.266   1.627  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.183   8.973   1.681  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.783   7.041   3.465  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.328   9.391   0.230  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.010   5.384   3.067  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.549   7.741  -0.176  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.140   5.332   0.259  1.00  0.00           H  
ATOM    290  N   SER A  24       6.544  10.921   3.959  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.343  12.129   4.128  1.00  0.00           C  
ATOM    292  C   SER A  24       7.540  12.842   2.794  1.00  0.00           C  
ATOM    293  O   SER A  24       7.515  12.217   1.734  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.703  11.784   4.740  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.393  10.834   3.947  1.00  0.00           O  
ATOM    296  H   SER A  24       6.985  10.047   3.992  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.812  12.787   4.800  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.301  12.680   4.810  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.555  11.372   5.728  1.00  0.00           H  
ATOM    300  HG  SER A  24      10.112  11.268   3.481  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.736  14.155   2.855  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.939  14.954   1.653  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.709  14.170   0.596  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.422  14.271  -0.596  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.671  16.244   1.994  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.746  14.596   3.730  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.968  15.214   1.257  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       9.440  16.426   1.259  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       7.969  17.066   1.993  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       9.120  16.155   2.972  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.689  13.390   1.042  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.502  12.591   0.134  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.764  11.322  -0.282  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.468  11.120  -1.461  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.833  12.226   0.794  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.885  11.735  -0.188  1.00  0.00           C  
ATOM    317  CD  ARG A  26      12.645  10.286  -0.581  1.00  0.00           C  
ATOM    318  NE  ARG A  26      13.875   9.624  -1.009  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.974   8.315  -1.209  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      12.921   7.531  -1.021  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.128   7.787  -1.598  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.870  13.352   2.004  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.697  13.184  -0.747  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.223  13.098   1.298  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.659  11.448   1.521  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.850  12.348  -1.076  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.859  11.818   0.272  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      12.241   9.757   0.269  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      11.933  10.260  -1.392  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.665  10.185  -1.153  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      12.050   7.926  -0.729  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      12.998   6.545  -1.174  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      15.923   8.375  -1.740  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      15.201   6.801  -1.748  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.470  10.468   0.692  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.766   9.218   0.428  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.662   9.422  -0.605  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.219  10.546  -0.840  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.173   8.660   1.723  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.529   7.276   1.625  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.546   6.247   1.155  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.935   6.869   2.965  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.731  10.683   1.612  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.483   8.511   0.036  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.966   8.605   2.453  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.418   9.354   2.065  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.729   7.309   0.898  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.410   6.273   1.802  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.846   6.474   0.143  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.102   5.263   1.186  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.750   7.750   3.560  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       7.627   6.222   3.483  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.005   6.343   2.801  1.00  0.00           H  
ATOM    354  N   SER A  28       7.221   8.327  -1.216  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.170   8.386  -2.224  1.00  0.00           C  
ATOM    356  C   SER A  28       5.173   7.246  -2.037  1.00  0.00           C  
ATOM    357  O   SER A  28       5.442   6.284  -1.316  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.776   8.323  -3.628  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.641   9.421  -3.859  1.00  0.00           O  
ATOM    360  H   SER A  28       7.614   7.459  -0.984  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.650   9.325  -2.107  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.339   7.408  -3.733  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.982   8.344  -4.360  1.00  0.00           H  
ATOM    364  HG  SER A  28       8.549   9.112  -3.894  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.022   7.361  -2.691  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.985   6.341  -2.597  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.535   4.964  -2.955  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.249   3.975  -2.280  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.795   6.661  -3.521  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.760   5.536  -3.464  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.275   6.875  -4.949  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.119   5.586  -2.233  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.867   8.151  -3.249  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.629   6.320  -1.578  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.340   7.578  -3.179  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.120   5.599  -4.330  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.272   4.585  -3.468  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.458   5.917  -5.414  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.519   7.406  -5.506  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.188   7.451  -4.940  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.311   6.265  -1.511  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -1.104   5.932  -2.508  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.190   4.599  -1.801  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.328   4.908  -4.020  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.919   3.653  -4.468  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.855   3.084  -3.405  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.621   1.998  -2.875  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.683   3.862  -5.776  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.812   3.739  -7.016  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.638   3.839  -8.289  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.805   4.079  -9.464  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.213   3.864 -10.710  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       6.436   3.407 -10.942  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.397   4.106 -11.728  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.519   5.730  -4.518  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.117   2.950  -4.637  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.124   4.848  -5.769  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.470   3.125  -5.841  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.311   2.783  -7.000  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.080   4.533  -7.009  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.339   4.653  -8.185  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.179   2.914  -8.424  1.00  0.00           H  
ATOM    403  HE  ARG A  30       3.898   4.416  -9.316  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       7.053   3.223 -10.177  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       6.741   3.246 -11.880  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.474   4.450 -11.557  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.705   3.945 -12.665  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.915   3.824  -3.100  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.886   3.394  -2.101  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.186   2.804  -0.881  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.679   1.857  -0.266  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.770   4.569  -1.679  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.797   4.929  -2.734  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.669   4.084  -3.028  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.728   6.056  -3.267  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.047   4.681  -3.558  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.507   2.631  -2.548  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.147   5.433  -1.499  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.291   4.310  -0.769  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.034   3.369  -0.535  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.265   2.899   0.612  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.640   1.537   0.326  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.044   0.525   0.900  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.175   3.909   0.970  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.319   3.483   2.123  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.806   3.321   3.403  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.000   3.185   2.184  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.824   2.941   4.201  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.717   2.852   3.486  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.692   4.120  -1.065  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.942   2.802   1.447  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.636   4.850   1.231  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.532   4.054   0.114  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.734   3.462   3.684  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.299   3.206   1.361  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.911   2.739   5.258  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.653   1.520  -0.564  1.00  0.00           N  
ATOM    438  CA  ILE A  33       2.973   0.283  -0.925  1.00  0.00           C  
ATOM    439  C   ILE A  33       3.974  -0.830  -1.216  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.645  -2.014  -1.130  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.067   0.477  -2.155  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.910   0.796  -3.391  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.054   1.583  -1.898  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.091   0.989  -4.648  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.376   2.359  -0.987  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.354  -0.013  -0.090  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.526  -0.441  -2.325  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.465   1.704  -3.216  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.601  -0.015  -3.566  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.108   1.145  -1.614  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.410   2.217  -1.100  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.925   2.169  -2.795  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.238   1.991  -5.024  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.405   0.275  -5.396  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.045   0.840  -4.424  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.198  -0.443  -1.558  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.249  -1.408  -1.861  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.038  -1.764  -0.604  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.236  -2.042  -0.669  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.192  -0.849  -2.928  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.773  -1.182  -4.332  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.155  -2.378  -4.917  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       5.997  -0.299  -5.065  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.772  -2.687  -6.208  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.611  -0.603  -6.357  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.998  -1.799  -6.929  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.399   0.515  -1.609  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.778  -2.301  -2.241  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.227   0.226  -2.840  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.181  -1.252  -2.771  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.760  -3.075  -4.354  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.693   0.637  -4.618  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.076  -3.623  -6.653  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.005   0.094  -6.918  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.698  -2.038  -7.938  1.00  0.00           H  
ATOM    476  N   SER A  35       6.358  -1.753   0.538  1.00  0.00           N  
ATOM    477  CA  SER A  35       6.996  -2.070   1.810  1.00  0.00           C  
ATOM    478  C   SER A  35       6.110  -2.986   2.648  1.00  0.00           C  
ATOM    479  O   SER A  35       4.933  -2.699   2.870  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.301  -0.787   2.586  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.389  -0.087   2.007  1.00  0.00           O  
ATOM    482  H   SER A  35       5.405  -1.523   0.524  1.00  0.00           H  
ATOM    483  HA  SER A  35       7.923  -2.581   1.598  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.431  -0.148   2.575  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.551  -1.038   3.606  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.137   0.233   1.138  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.684  -4.091   3.112  1.00  0.00           N  
ATOM    488  CA  LYS A  36       5.949  -5.051   3.927  1.00  0.00           C  
ATOM    489  C   LYS A  36       4.961  -4.341   4.847  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.779  -4.679   4.882  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.919  -5.895   4.757  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.318  -7.197   5.257  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.579  -7.003   6.570  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.544  -6.812   7.730  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.882  -5.377   7.942  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.625  -4.265   2.901  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.400  -5.700   3.262  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.782  -6.130   4.152  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.237  -5.318   5.614  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.625  -7.571   4.518  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.112  -7.916   5.404  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       4.950  -6.129   6.494  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.967  -7.873   6.761  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       6.089  -7.202   8.628  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       7.451  -7.360   7.520  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.896  -5.220   7.773  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       6.655  -5.097   8.917  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.336  -4.782   7.287  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.455  -3.354   5.589  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.615  -2.596   6.508  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.235  -2.348   5.906  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.214  -2.558   6.560  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.279  -1.263   6.858  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.303  -1.369   7.976  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.677  -1.269   9.353  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       4.551  -0.795   9.503  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.406  -1.717  10.369  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.406  -3.132   5.516  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.500  -3.178   7.409  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.775  -0.880   5.979  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.515  -0.564   7.165  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.808  -2.321   7.895  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.022  -0.571   7.864  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.296  -2.081  10.175  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.026  -1.664  11.270  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.214  -1.898   4.655  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.959  -1.621   3.964  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.343  -2.907   3.421  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.123  -3.072   3.429  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.189  -0.630   2.823  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.030  -0.523   1.880  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.171   0.555   1.864  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.592  -1.366   0.916  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.747   0.370   0.932  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.514  -0.789   0.342  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.061  -1.749   4.186  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.277  -1.183   4.677  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.371   0.351   3.237  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.053  -0.941   2.253  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.030  -2.317   0.648  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.551   1.049   0.692  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.094  -1.209  -0.326  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.193  -3.812   2.950  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.732  -5.082   2.403  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.816  -5.803   3.387  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.332  -6.114   3.068  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.913  -6.004   2.048  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.824  -5.329   1.021  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.403  -7.336   1.517  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.150  -5.070  -0.308  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.154  -3.621   2.971  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.178  -4.874   1.499  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.475  -6.195   2.949  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.158  -4.382   1.414  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.682  -5.962   0.842  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.421  -8.070   2.310  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.391  -7.218   1.161  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       3.035  -7.666   0.706  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       3.771  -5.452  -1.106  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.192  -5.568  -0.329  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.009  -4.008  -0.439  1.00  0.00           H  
ATOM    562  N   SER A  40       1.330  -6.063   4.584  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.560  -6.749   5.615  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.882  -6.252   5.636  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.825  -7.040   5.560  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.204  -6.541   6.986  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.514  -7.267   7.989  1.00  0.00           O  
ATOM    568  H   SER A  40       2.252  -5.790   4.778  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.561  -7.804   5.382  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.228  -6.879   6.955  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.178  -5.491   7.237  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.858  -8.163   8.030  1.00  0.00           H  
ATOM    573  N   LYS A  41      -1.046  -4.937   5.741  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.372  -4.331   5.772  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.158  -4.677   4.511  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.370  -4.887   4.561  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.257  -2.811   5.913  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.481  -2.165   6.538  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.457  -2.273   8.053  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -2.481  -1.281   8.667  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -2.145  -1.633  10.074  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.255  -4.360   5.798  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.897  -4.725   6.629  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.401  -2.583   6.530  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.109  -2.381   4.933  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.506  -1.121   6.262  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.368  -2.658   6.165  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -4.447  -2.071   8.436  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -3.160  -3.275   8.329  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -1.576  -1.276   8.080  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -2.928  -0.298   8.647  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -2.966  -1.469  10.690  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -1.352  -1.048  10.409  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -1.872  -2.634  10.137  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.460  -4.737   3.381  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.092  -5.060   2.108  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.486  -6.532   2.049  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.452  -6.899   1.380  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.162  -4.741   0.923  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -2.845  -5.070  -0.396  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.732  -3.282   0.961  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.496  -4.560   3.405  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -3.982  -4.455   2.014  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.279  -5.357   1.008  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.890  -4.803  -0.335  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -2.376  -4.512  -1.194  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.755  -6.128  -0.594  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.516  -2.665   0.550  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.541  -2.991   1.983  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -0.831  -3.156   0.377  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.733  -7.370   2.753  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.004  -8.802   2.780  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.043  -9.139   3.845  1.00  0.00           C  
ATOM    614  O   ARG A  43      -4.760 -10.133   3.733  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -1.714  -9.581   3.046  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -0.710  -9.505   1.907  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.104 -10.417   0.756  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.053 -10.837  -0.030  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       0.620 -10.083  -0.965  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.138  -8.876  -1.230  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       1.670 -10.535  -1.637  1.00  0.00           N  
ATOM    622  H   ARG A  43      -1.976  -7.016   3.266  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.391  -9.085   1.813  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.246  -9.187   3.936  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -1.963 -10.619   3.209  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.665  -8.488   1.547  1.00  0.00           H  
ATOM    627  HG3 ARG A  43       0.260  -9.802   2.275  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -1.591 -11.292   1.158  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -1.791  -9.886   0.113  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.425 -11.725   0.150  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -0.653  -8.532  -0.724  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       0.567  -8.310  -1.934  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       2.036 -11.444  -1.440  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       2.096  -9.967  -2.341  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.118  -8.304   4.877  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.069  -8.515   5.962  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.480  -8.122   5.533  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.464  -8.724   5.964  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.656  -7.710   7.195  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.519  -8.340   7.981  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.807  -9.777   8.373  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.966 -10.074   8.730  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.872 -10.603   8.321  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.520  -7.528   4.909  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.062  -9.565   6.210  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.346  -6.724   6.880  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.510  -7.616   7.851  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.626  -8.321   7.375  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.356  -7.763   8.879  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.572  -7.106   4.680  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.860  -6.630   4.193  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.468  -7.611   3.197  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.662  -7.908   3.252  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.733  -5.249   3.524  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.015  -4.806   3.065  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.761  -5.302   2.354  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.752  -6.666   4.372  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.523  -6.536   5.041  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.357  -4.545   4.253  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.252  -3.991   3.514  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.206  -5.858   1.543  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -5.849  -5.788   2.666  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.540  -4.298   2.024  1.00  0.00           H  
ATOM    664  N   VAL A  46      -7.640  -8.112   2.286  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.096  -9.061   1.278  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.215 -10.306   1.257  1.00  0.00           C  
ATOM    667  O   VAL A  46      -7.711 -11.431   1.310  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.104  -8.428  -0.126  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -6.730  -7.876  -0.471  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -8.556  -9.443  -1.165  1.00  0.00           C  
ATOM    671  H   VAL A  46      -6.699  -7.837   2.293  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.106  -9.351   1.526  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -8.807  -7.608  -0.125  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -6.797  -7.279  -1.369  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.372  -7.264   0.344  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.044  -8.694  -0.635  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -7.933 -10.323  -1.104  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.584  -9.716  -0.977  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -8.473  -9.011  -2.152  1.00  0.00           H  
ATOM    680  N   GLY A  47      -5.904 -10.096   1.180  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -4.975 -11.210   1.153  1.00  0.00           C  
ATOM    682  C   GLY A  47      -4.531 -11.561  -0.252  1.00  0.00           C  
ATOM    683  O   GLY A  47      -4.473 -10.697  -1.127  1.00  0.00           O  
ATOM    684  H   GLY A  47      -5.566  -9.177   1.140  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -4.106 -10.953   1.741  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -5.453 -12.073   1.594  1.00  0.00           H  
ATOM    687  N   SER A  48      -4.215 -12.834  -0.471  1.00  0.00           N  
ATOM    688  CA  SER A  48      -3.768 -13.297  -1.779  1.00  0.00           C  
ATOM    689  C   SER A  48      -4.934 -13.868  -2.581  1.00  0.00           C  
ATOM    690  O   SER A  48      -5.330 -15.017  -2.388  1.00  0.00           O  
ATOM    691  CB  SER A  48      -2.675 -14.356  -1.623  1.00  0.00           C  
ATOM    692  OG  SER A  48      -3.121 -15.433  -0.817  1.00  0.00           O  
ATOM    693  H   SER A  48      -4.282 -13.476   0.267  1.00  0.00           H  
ATOM    694  HA  SER A  48      -3.363 -12.449  -2.310  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -2.406 -14.738  -2.596  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -1.808 -13.909  -1.159  1.00  0.00           H  
ATOM    697  HG  SER A  48      -4.078 -15.493  -0.862  1.00  0.00           H  
ATOM    698  N   GLN A  49      -5.480 -13.055  -3.480  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -6.601 -13.478  -4.311  1.00  0.00           C  
ATOM    700  C   GLN A  49      -6.151 -13.731  -5.746  1.00  0.00           C  
ATOM    701  O   GLN A  49      -5.617 -12.839  -6.406  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -7.707 -12.421  -4.289  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -8.257 -12.145  -2.899  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -9.232 -13.209  -2.435  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -9.488 -14.183  -3.142  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -9.782 -13.027  -1.240  1.00  0.00           N  
ATOM    707  H   GLN A  49      -5.120 -12.151  -3.588  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -6.988 -14.399  -3.901  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -7.313 -11.498  -4.688  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -8.521 -12.756  -4.914  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -7.433 -12.104  -2.202  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -8.764 -11.191  -2.911  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.531 -12.226  -0.733  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -10.416 -13.698  -0.916  1.00  0.00           H  
ATOM    715  N   LEU A  50      -6.369 -14.951  -6.223  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -5.985 -15.322  -7.581  1.00  0.00           C  
ATOM    717  C   LEU A  50      -7.159 -15.160  -8.542  1.00  0.00           C  
ATOM    718  O   LEU A  50      -8.207 -15.782  -8.367  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -5.480 -16.765  -7.613  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -4.151 -17.027  -6.904  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -4.091 -18.458  -6.392  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -2.983 -16.744  -7.838  1.00  0.00           C  
ATOM    723  H   LEU A  50      -6.798 -15.620  -5.650  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -5.188 -14.663  -7.891  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -6.229 -17.388  -7.150  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -5.365 -17.052  -8.649  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -4.067 -16.365  -6.052  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -3.165 -18.915  -6.707  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -4.923 -19.018  -6.792  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -4.144 -18.457  -5.313  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -2.183 -17.440  -7.635  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -2.632 -15.735  -7.678  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -3.307 -16.854  -8.862  1.00  0.00           H  
ATOM    734  N   ASP A  51      -6.974 -14.324  -9.557  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -8.017 -14.083 -10.548  1.00  0.00           C  
ATOM    736  C   ASP A  51      -7.512 -14.393 -11.954  1.00  0.00           C  
ATOM    737  O   ASP A  51      -7.789 -13.656 -12.900  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -8.496 -12.632 -10.473  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -9.536 -12.421  -9.390  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -9.268 -12.797  -8.230  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -10.617 -11.881  -9.703  1.00  0.00           O  
ATOM    742  H   ASP A  51      -6.116 -13.857  -9.642  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -8.845 -14.738 -10.324  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -7.652 -11.991 -10.265  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -8.929 -12.354 -11.423  1.00  0.00           H  
ATOM    746  N   ARG A  52      -6.769 -15.488 -12.082  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -6.223 -15.894 -13.371  1.00  0.00           C  
ATOM    748  C   ARG A  52      -7.086 -16.979 -14.009  1.00  0.00           C  
ATOM    749  O   ARG A  52      -7.018 -18.145 -13.623  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -4.789 -16.399 -13.206  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -4.230 -17.064 -14.453  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -3.620 -16.044 -15.402  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -2.472 -15.363 -14.810  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -1.524 -14.765 -15.523  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -1.587 -14.764 -16.847  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -0.511 -14.165 -14.911  1.00  0.00           N  
ATOM    757  H   ARG A  52      -6.582 -16.034 -11.290  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -6.218 -15.028 -14.017  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -4.152 -15.564 -12.954  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -4.764 -17.117 -12.400  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -3.465 -17.770 -14.162  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -5.028 -17.584 -14.961  1.00  0.00           H  
ATOM    763  HD2 ARG A  52      -3.301 -16.553 -16.300  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -4.373 -15.311 -15.653  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -2.406 -15.351 -13.833  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -2.350 -15.214 -17.311  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -0.873 -14.312 -17.382  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -0.460 -14.164 -13.913  1.00  0.00           H  
ATOM    769 HH22 ARG A  52       0.202 -13.716 -15.448  1.00  0.00           H  
ATOM    770  N   GLU A  53      -7.896 -16.585 -14.987  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -8.773 -17.524 -15.677  1.00  0.00           C  
ATOM    772  C   GLU A  53      -7.966 -18.476 -16.555  1.00  0.00           C  
ATOM    773  O   GLU A  53      -7.795 -18.241 -17.752  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -9.796 -16.770 -16.529  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -10.995 -17.613 -16.928  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -11.958 -17.839 -15.779  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -11.644 -18.664 -14.895  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -13.025 -17.191 -15.764  1.00  0.00           O  
ATOM    779  H   GLU A  53      -7.905 -15.641 -15.250  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -9.296 -18.100 -14.929  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -10.151 -15.916 -15.971  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -9.310 -16.423 -17.429  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -11.522 -17.111 -17.726  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -10.643 -18.572 -17.279  1.00  0.00           H  
ATOM    785  N   LYS A  54      -7.472 -19.552 -15.952  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -6.684 -20.542 -16.677  1.00  0.00           C  
ATOM    787  C   LYS A  54      -7.506 -21.182 -17.792  1.00  0.00           C  
ATOM    788  O   LYS A  54      -8.618 -21.657 -17.561  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -6.177 -21.622 -15.719  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -4.871 -22.260 -16.159  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -4.264 -23.108 -15.053  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -3.421 -22.269 -14.106  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -2.738 -23.106 -13.081  1.00  0.00           N  
ATOM    794  H   LYS A  54      -7.643 -19.685 -14.996  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -5.838 -20.035 -17.116  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -6.027 -21.180 -14.745  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -6.924 -22.398 -15.642  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -5.058 -22.888 -17.017  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -4.171 -21.481 -16.426  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -5.060 -23.574 -14.491  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -3.640 -23.871 -15.497  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -2.676 -21.740 -14.680  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -4.063 -21.557 -13.608  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -3.369 -23.263 -12.269  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -1.875 -22.631 -12.749  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -2.479 -24.028 -13.487  1.00  0.00           H  
ATOM    807  N   ASP A  55      -6.951 -21.192 -18.999  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -7.632 -21.776 -20.148  1.00  0.00           C  
ATOM    809  C   ASP A  55      -6.701 -22.712 -20.914  1.00  0.00           C  
ATOM    810  O   ASP A  55      -6.995 -23.112 -22.039  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -8.146 -20.675 -21.077  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -8.818 -19.547 -20.321  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -9.755 -19.829 -19.545  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      -8.409 -18.381 -20.506  1.00  0.00           O  
ATOM    815  H   ASP A  55      -6.062 -20.798 -19.119  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -8.472 -22.346 -19.782  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      -7.315 -20.266 -21.633  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -8.860 -21.099 -21.767  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL       6
ATOM     66  N   GLY A   8     -14.331  23.986   4.418  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -13.447  22.838   4.481  1.00  0.00           C  
ATOM     68  C   GLY A   8     -12.342  22.900   3.444  1.00  0.00           C  
ATOM     69  O   GLY A   8     -12.608  23.035   2.249  1.00  0.00           O  
ATOM     70  H   GLY A   8     -15.300  23.862   4.505  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -13.002  22.793   5.464  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -14.027  21.941   4.318  1.00  0.00           H  
ATOM     73  N   THR A   9     -11.097  22.801   3.901  1.00  0.00           N  
ATOM     74  CA  THR A   9      -9.949  22.850   3.006  1.00  0.00           C  
ATOM     75  C   THR A   9      -9.407  21.452   2.730  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.054  20.719   3.654  1.00  0.00           O  
ATOM     77  CB  THR A   9      -8.819  23.720   3.589  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -9.334  24.998   3.976  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -7.700  23.904   2.574  1.00  0.00           C  
ATOM     80  H   THR A   9     -10.950  22.695   4.864  1.00  0.00           H  
ATOM     81  HA  THR A   9     -10.270  23.291   2.074  1.00  0.00           H  
ATOM     82  HB  THR A   9      -8.416  23.223   4.460  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -9.694  25.445   3.205  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -7.267  24.886   2.691  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -8.099  23.804   1.576  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -6.940  23.154   2.736  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.345  21.088   1.454  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -8.844  19.777   1.056  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.495  19.900   0.356  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.130  20.971  -0.128  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.849  19.082   0.135  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -11.020  18.492   0.897  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -10.781  17.800   1.908  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -12.175  18.721   0.480  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.642  21.716   0.763  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -8.720  19.185   1.950  1.00  0.00           H  
ATOM     97  HB2 ASP A  10     -10.231  19.799  -0.576  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.349  18.286  -0.396  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.756  18.796   0.307  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.454  18.802  -0.335  1.00  0.00           C  
ATOM    101  C   GLY A  11      -4.974  17.407  -0.684  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.452  16.419  -0.126  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.098  17.970   0.710  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.514  19.388  -1.239  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -4.739  19.260   0.333  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.025  17.325  -1.611  1.00  0.00           N  
ATOM    107  CA  THR A  12      -3.481  16.041  -2.036  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.130  15.773  -1.383  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.082  16.091  -1.946  1.00  0.00           O  
ATOM    110  CB  THR A  12      -3.320  15.979  -3.567  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -2.611  17.133  -4.033  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -4.676  15.900  -4.251  1.00  0.00           C  
ATOM    113  H   THR A  12      -3.684  18.148  -2.019  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.175  15.269  -1.737  1.00  0.00           H  
ATOM    115  HB  THR A  12      -2.754  15.093  -3.819  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -2.037  17.459  -3.336  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -4.758  16.693  -4.979  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.458  16.007  -3.514  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -4.775  14.945  -4.745  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.160  15.186  -0.192  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -0.938  14.872   0.538  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.658  13.373   0.512  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.569  12.546   0.560  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.046  15.356   1.986  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.850  16.854   2.143  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -2.071  17.628   1.673  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -1.963  19.104   2.023  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -2.030  19.332   3.493  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.027  14.956   0.206  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.121  15.387   0.055  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.023  15.099   2.367  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.295  14.852   2.578  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.674  17.078   3.184  1.00  0.00           H  
ATOM    134  HG3 LYS A  13       0.006  17.159   1.557  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -2.158  17.529   0.602  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -2.951  17.217   2.148  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -1.022  19.481   1.652  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -2.776  19.633   1.548  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -1.416  20.128   3.760  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -1.716  18.480   4.001  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -3.006  19.550   3.777  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.632  13.012   0.434  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.061  11.611   0.402  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.843  10.906   1.737  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.702  10.945   2.617  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.556  11.705   0.085  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.963  13.051   0.576  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.770  13.944   0.373  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.560  11.060  -0.381  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.086  10.918   0.603  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.709  11.610  -0.979  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.218  12.999   1.624  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.803  13.413   0.002  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.710  14.679   1.162  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.820  14.427  -0.591  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.312  10.263   1.879  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.642   9.550   3.108  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.375   8.247   2.801  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.911   8.066   1.708  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.501  10.430   4.018  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.944  10.554   3.559  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.568  11.880   3.948  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -2.827  12.881   4.040  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.798  11.917   4.161  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.957  10.268   1.141  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.282   9.318   3.615  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.497  10.009   5.013  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.070  11.419   4.054  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.976  10.461   2.484  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.521   9.757   4.005  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.393   7.342   3.774  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.058   6.056   3.609  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.135   5.861   4.672  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.901   5.227   5.702  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.038   4.917   3.687  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.484   3.452   2.700  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.947   7.545   4.624  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.523   6.044   2.636  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.083   5.275   3.329  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.937   4.604   4.715  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.319   6.410   4.415  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.432   6.298   5.349  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.699   4.842   5.714  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.385   4.554   6.696  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.718   6.913   4.765  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.807   6.729   5.677  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.061   6.280   3.425  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.443   6.903   3.577  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.172   6.843   6.245  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.558   7.971   4.616  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -8.269   5.914   5.464  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.399   6.667   2.665  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.083   6.515   3.166  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.943   5.208   3.492  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.152   3.928   4.921  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.330   2.500   5.162  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.359   2.003   6.227  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.745   1.280   7.146  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.128   1.715   3.865  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.854   0.219   4.022  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.134  -0.524   4.372  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.237  -0.346   2.751  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.615   4.219   4.155  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.340   2.347   5.513  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.021   1.827   3.269  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.290   2.153   3.341  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.151   0.071   4.830  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.939  -0.169   3.746  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.380  -0.349   5.409  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.991  -1.583   4.210  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.321   0.380   1.956  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.758  -1.250   2.470  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.195  -0.571   2.926  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.096   2.396   6.099  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.068   1.992   7.052  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.742   3.130   8.015  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.820   3.028   8.823  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.802   1.556   6.312  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.119   0.595   4.797  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.848   2.973   5.345  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.450   1.156   7.617  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.237   2.433   6.032  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.203   0.944   6.971  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.506   4.214   7.922  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.282   5.355   8.790  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.848   5.844   8.748  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.358   6.437   9.709  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.226   4.240   7.258  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -2.935   6.159   8.485  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.525   5.074   9.805  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.172   5.594   7.631  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.215   6.012   7.468  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.323   7.196   6.513  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.092   7.062   5.311  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.091   4.860   6.940  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.548   5.288   6.863  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.935   3.628   7.819  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.617   5.117   6.900  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.592   6.308   8.437  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.759   4.610   5.943  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.184   4.424   6.989  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.740   5.741   5.901  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.755   6.004   7.645  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.471   3.907   8.753  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.316   2.902   7.313  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.907   3.198   8.014  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.677   8.356   7.056  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.818   9.565   6.253  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.245   9.711   5.735  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.150  10.093   6.478  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.436  10.797   7.077  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.711  12.112   6.369  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.800  13.267   7.353  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.671  14.609   6.650  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       2.956  15.040   6.034  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.848   8.400   8.020  1.00  0.00           H  
ATOM    257  HA  LYS A  22       1.148   9.484   5.411  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.381  10.749   7.306  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.996  10.785   8.001  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.647  12.034   5.836  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.912  12.308   5.669  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       1.004  13.174   8.077  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.755  13.225   7.858  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       0.922  14.525   5.877  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       1.361  15.350   7.372  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       3.121  16.050   6.219  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.929  14.886   5.006  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       3.745  14.492   6.434  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.440   9.404   4.457  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.757   9.500   3.840  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.321  10.911   3.976  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.601  11.897   3.818  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.682   9.109   2.363  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.646   8.046   2.071  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.463   6.971   2.932  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.852   8.117   0.933  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.519   5.998   2.668  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.904   7.149   0.662  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.742   6.091   1.533  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.800   5.124   1.266  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.680   9.105   3.916  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.414   8.812   4.352  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.435   9.981   1.779  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.644   8.731   2.048  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       4.074   6.901   3.820  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.982   8.947   0.253  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.391   5.169   3.349  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       1.296   7.222  -0.227  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.992   4.717   0.418  1.00  0.00           H  
ATOM    290  N   SER A  24       6.615  10.999   4.268  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.277  12.289   4.428  1.00  0.00           C  
ATOM    292  C   SER A  24       7.609  12.901   3.071  1.00  0.00           C  
ATOM    293  O   SER A  24       7.788  12.189   2.083  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.554  12.131   5.255  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.106  13.393   5.587  1.00  0.00           O  
ATOM    296  H   SER A  24       7.136  10.177   4.381  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.598  12.947   4.950  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.326  11.601   6.167  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.281  11.571   4.686  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.413  14.058   5.578  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.689  14.227   3.030  1.00  0.00           N  
ATOM    302  CA  ALA A  25       8.001  14.936   1.796  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.974  14.138   0.935  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.920  14.194  -0.294  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.575  16.311   2.108  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.535  14.740   3.851  1.00  0.00           H  
ATOM    307  HA  ALA A  25       7.080  15.074   1.248  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.895  16.341   3.139  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.420  16.501   1.462  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.818  17.063   1.942  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.862  13.395   1.587  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.848  12.586   0.880  1.00  0.00           C  
ATOM    313  C   ARG A  26      10.215  11.307   0.339  1.00  0.00           C  
ATOM    314  O   ARG A  26      10.298  11.018  -0.855  1.00  0.00           O  
ATOM    315  CB  ARG A  26      12.013  12.238   1.808  1.00  0.00           C  
ATOM    316  CG  ARG A  26      13.064  11.351   1.160  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.041  10.804   2.188  1.00  0.00           C  
ATOM    318  NE  ARG A  26      13.501   9.646   2.895  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      14.110   9.060   3.920  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      15.274   9.521   4.355  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      13.555   8.010   4.511  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.855  13.391   2.567  1.00  0.00           H  
ATOM    323  HA  ARG A  26      11.221  13.168   0.051  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.492  13.153   2.125  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.626  11.725   2.676  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.571  10.524   0.672  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.609  11.930   0.430  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.950  10.513   1.682  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.262  11.581   2.905  1.00  0.00           H  
ATOM    330  HE  ARG A  26      12.642   9.288   2.590  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.694  10.313   3.912  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      15.731   9.079   5.127  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      12.677   7.659   4.186  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      14.014   7.569   5.282  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.583  10.546   1.225  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.936   9.297   0.837  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.846   9.548  -0.199  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.372  10.673  -0.356  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.340   8.606   2.065  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.734   7.222   1.828  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.787   6.263   1.294  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.120   6.682   3.111  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.550  10.828   2.163  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.688   8.655   0.403  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       9.124   8.502   2.799  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.563   9.245   2.459  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.950   7.301   1.088  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.337   5.297   1.118  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.583   6.163   2.017  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.188   6.648   0.368  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.873   7.504   3.766  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       7.828   6.031   3.602  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.224   6.126   2.875  1.00  0.00           H  
ATOM    354  N   SER A  28       7.451   8.491  -0.902  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.416   8.597  -1.925  1.00  0.00           C  
ATOM    356  C   SER A  28       5.379   7.490  -1.765  1.00  0.00           C  
ATOM    357  O   SER A  28       5.565   6.559  -0.982  1.00  0.00           O  
ATOM    358  CB  SER A  28       7.040   8.529  -3.320  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.751   9.717  -3.620  1.00  0.00           O  
ATOM    360  H   SER A  28       7.867   7.620  -0.731  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.928   9.553  -1.805  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.723   7.694  -3.366  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.259   8.395  -4.055  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.648   9.926  -4.551  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.285   7.601  -2.512  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.218   6.610  -2.454  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.730   5.227  -2.842  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.272   4.213  -2.314  1.00  0.00           O  
ATOM    369  CB  ILE A  29       2.047   6.989  -3.380  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       1.074   5.815  -3.514  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.567   7.412  -4.745  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.379   5.456  -2.220  1.00  0.00           C  
ATOM    373  H   ILE A  29       4.195   8.366  -3.117  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.851   6.574  -1.438  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.529   7.828  -2.942  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.316   6.066  -4.239  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.617   4.945  -3.853  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.798   7.255  -5.487  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.833   8.459  -4.720  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.437   6.825  -4.998  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.025   6.357  -1.739  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.460   4.808  -2.430  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       1.072   4.948  -1.567  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.685   5.193  -3.766  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.261   3.934  -4.224  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.134   3.309  -3.139  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.821   2.239  -2.618  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.086   4.158  -5.492  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.246   4.275  -6.753  1.00  0.00           C  
ATOM    390  CD  ARG A  30       6.039   4.892  -7.895  1.00  0.00           C  
ATOM    391  NE  ARG A  30       6.023   6.352  -7.846  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       6.881   7.118  -8.511  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       7.816   6.567  -9.272  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       6.803   8.439  -8.416  1.00  0.00           N  
ATOM    395  H   ARG A  30       5.009   6.035  -4.149  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.448   3.260  -4.448  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.657   5.069  -5.380  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.767   3.329  -5.614  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.918   3.290  -7.049  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.387   4.896  -6.546  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       7.061   4.550  -7.832  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.608   4.568  -8.830  1.00  0.00           H  
ATOM    403  HE  ARG A  30       5.340   6.780  -7.290  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       7.876   5.572  -9.346  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       8.459   7.146  -9.773  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       6.099   8.859  -7.843  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       7.448   9.015  -8.916  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.228   3.984  -2.806  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.146   3.496  -1.784  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.382   2.862  -0.625  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.901   1.988   0.070  1.00  0.00           O  
ATOM    412  CB  ASP A  31       9.023   4.637  -1.268  1.00  0.00           C  
ATOM    413  CG  ASP A  31      10.109   5.023  -2.253  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.901   4.833  -3.469  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      11.168   5.515  -1.808  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.423   4.832  -3.258  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.777   2.745  -2.236  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.405   5.504  -1.085  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.492   4.333  -0.344  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.146   3.309  -0.423  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.311   2.785   0.651  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.662   1.466   0.243  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.011   0.405   0.762  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.232   3.802   1.028  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.319   3.330   2.118  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.717   3.208   3.433  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.020   2.951   2.083  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.703   2.773   4.159  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.661   2.609   3.363  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.788   4.006  -1.011  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.943   2.611   1.508  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.706   4.712   1.364  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.628   4.016   0.158  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.610   3.409   3.781  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.384   2.922   1.210  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.721   2.583   5.221  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.718   1.540  -0.689  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.022   0.352  -1.167  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.009  -0.741  -1.563  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.661  -1.922  -1.604  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.121   0.674  -2.373  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.965   1.159  -3.554  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.082   1.719  -1.994  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.148   1.775  -4.668  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.484   2.414  -1.065  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.398  -0.014  -0.364  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.601  -0.228  -2.658  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.664   1.903  -3.206  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.510   0.322  -3.964  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.212   1.608  -2.624  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.796   1.583  -0.961  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       1.498   2.706  -2.125  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.119   1.455  -4.579  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.196   2.852  -4.598  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.542   1.457  -5.622  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.243  -0.341  -1.850  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.282  -1.287  -2.242  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.045  -1.792  -1.021  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.158  -2.303  -1.139  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.252  -0.632  -3.228  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.770  -0.661  -4.650  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.862  -1.820  -5.404  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.225   0.471  -5.234  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.421  -1.849  -6.713  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.781   0.448  -6.543  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.878  -0.714  -7.283  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.460   0.614  -1.799  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.802  -2.124  -2.724  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.396   0.400  -2.948  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.199  -1.149  -3.186  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.285  -2.709  -4.959  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.148   1.381  -4.656  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.498  -2.759  -7.289  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.357   1.338  -6.985  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.533  -0.734  -8.306  1.00  0.00           H  
ATOM    476  N   SER A  35       6.437  -1.645   0.152  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.060  -2.083   1.396  1.00  0.00           C  
ATOM    478  C   SER A  35       6.103  -2.952   2.206  1.00  0.00           C  
ATOM    479  O   SER A  35       4.888  -2.759   2.170  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.495  -0.873   2.226  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.634  -1.177   3.012  1.00  0.00           O  
ATOM    482  H   SER A  35       5.549  -1.230   0.181  1.00  0.00           H  
ATOM    483  HA  SER A  35       7.932  -2.667   1.143  1.00  0.00           H  
ATOM    484  HB2 SER A  35       7.736  -0.055   1.565  1.00  0.00           H  
ATOM    485  HB3 SER A  35       6.687  -0.581   2.881  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.543  -2.059   3.380  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.661  -3.912   2.937  1.00  0.00           N  
ATOM    488  CA  LYS A  36       5.860  -4.812   3.758  1.00  0.00           C  
ATOM    489  C   LYS A  36       4.862  -4.031   4.607  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.695  -4.408   4.712  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.765  -5.653   4.661  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.143  -6.971   5.089  1.00  0.00           C  
ATOM    493  CD  LYS A  36       6.672  -7.425   6.439  1.00  0.00           C  
ATOM    494  CE  LYS A  36       8.059  -8.036   6.317  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       8.014  -9.398   5.715  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.636  -4.016   2.925  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.316  -5.468   3.097  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.682  -5.866   4.132  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       6.997  -5.083   5.550  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.072  -6.847   5.157  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.374  -7.724   4.349  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       6.723  -6.573   7.101  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.997  -8.163   6.850  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       8.667  -7.397   5.695  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       8.497  -8.102   7.302  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       8.938  -9.864   5.817  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.780  -9.333   4.703  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       7.292  -9.975   6.190  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.328  -2.942   5.209  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.475  -2.108   6.048  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.085  -1.966   5.438  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.075  -2.085   6.133  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.105  -0.727   6.239  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.292  -0.727   7.188  1.00  0.00           C  
ATOM    515  CD  GLN A  37       6.566   0.642   7.779  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.558   1.650   7.071  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.812   0.686   9.083  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.268  -2.693   5.087  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.385  -2.589   7.010  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.437  -0.360   5.280  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.357  -0.055   6.633  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.093  -1.416   7.995  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.169  -1.051   6.647  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       6.803  -0.157   9.584  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.993   1.557   9.491  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.039  -1.710   4.134  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.771  -1.552   3.430  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.193  -2.909   3.041  1.00  0.00           C  
ATOM    529  O   HIS A  38      -0.020  -3.115   3.091  1.00  0.00           O  
ATOM    530  CB  HIS A  38       1.961  -0.688   2.183  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.775  -0.688   1.268  1.00  0.00           C  
ATOM    532  ND1 HIS A  38      -0.138   0.345   1.220  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.355  -1.602   0.362  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -1.069   0.065   0.325  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.792  -1.111  -0.210  1.00  0.00           N  
ATOM    536  H   HIS A  38       3.877  -1.627   3.634  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.081  -1.059   4.097  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.146   0.332   2.485  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.811  -1.054   1.625  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.833  -2.544   0.132  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.912   0.690   0.073  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.368  -1.594  -0.839  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.068  -3.830   2.651  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.644  -5.166   2.253  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.776  -5.810   3.329  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.372  -6.178   3.078  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.851  -6.079   1.969  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.705  -5.495   0.842  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.382  -7.482   1.613  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       2.943  -5.290  -0.449  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.021  -3.605   2.632  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.064  -5.075   1.346  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.446  -6.141   2.867  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.094  -4.538   1.152  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.528  -6.165   0.640  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.751  -7.747   0.633  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.762  -8.183   2.341  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.303  -7.512   1.613  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       2.427  -4.341  -0.416  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       3.634  -5.293  -1.280  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       2.225  -6.086  -0.574  1.00  0.00           H  
ATOM    562  N   SER A  40       1.332  -5.943   4.529  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.610  -6.545   5.644  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.837  -6.061   5.678  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.773  -6.861   5.634  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.302  -6.211   6.967  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.638  -6.824   8.059  1.00  0.00           O  
ATOM    568  H   SER A  40       2.251  -5.631   4.667  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.616  -7.615   5.504  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.321  -6.566   6.937  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.297  -5.141   7.113  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.978  -7.714   8.182  1.00  0.00           H  
ATOM    573  N   LYS A  41      -1.013  -4.747   5.758  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.345  -4.154   5.797  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.199  -4.656   4.637  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.390  -4.919   4.798  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.248  -2.627   5.749  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.381  -1.922   6.473  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.400  -2.270   7.952  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.128  -1.211   8.765  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.961  -1.424  10.229  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.228  -4.160   5.790  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.812  -4.447   6.725  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.315  -2.324   6.201  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.256  -2.311   4.715  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.255  -0.855   6.367  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.320  -2.222   6.030  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -3.902  -3.217   8.084  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.382  -2.348   8.307  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -3.734  -0.241   8.503  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.180  -1.250   8.521  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -2.951  -1.431  10.476  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.383  -2.333  10.508  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.431  -0.661  10.757  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.581  -4.790   3.468  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.283  -5.263   2.281  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.711  -6.718   2.440  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.795  -7.108   2.006  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.408  -5.131   1.021  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.167  -5.609  -0.209  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.942  -3.694   0.844  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.629  -4.565   3.402  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.164  -4.652   2.148  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.537  -5.758   1.144  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.303  -6.679  -0.154  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.131  -5.123  -0.248  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.603  -5.363  -1.097  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.881  -3.214   1.810  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.969  -3.687   0.376  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.645  -3.161   0.221  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.851  -7.517   3.065  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.139  -8.930   3.280  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.133  -9.113   4.424  1.00  0.00           C  
ATOM    614  O   ARG A  43      -4.778 -10.155   4.536  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -1.850  -9.695   3.583  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.002  -9.970   2.352  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.202 -11.255   2.502  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.502 -11.608   1.273  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       0.872 -12.847   0.968  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.605 -13.845   1.798  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       1.509 -13.089  -0.170  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.003  -7.147   3.388  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.576  -9.321   2.374  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.258  -9.118   4.279  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.105 -10.640   4.037  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.650 -10.061   1.493  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.320  -9.146   2.205  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.520 -11.123   3.294  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.878 -12.055   2.762  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.710 -10.885   0.645  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       0.124 -13.666   2.656  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       0.883 -14.778   1.566  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       1.712 -12.339  -0.799  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       1.787 -14.022  -0.399  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.248  -8.095   5.270  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.162  -8.146   6.406  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.576  -7.757   5.984  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.526  -8.517   6.176  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.677  -7.217   7.521  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.576  -7.819   8.378  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.082  -8.919   9.291  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.840  -8.607  10.233  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.719 -10.092   9.063  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.707  -7.291   5.128  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.176  -9.160   6.775  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.303  -6.306   7.078  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.513  -6.978   8.162  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.817  -8.231   7.729  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.142  -7.038   8.985  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.709  -6.566   5.408  1.00  0.00           N  
ATOM    651  CA  THR A  45      -8.006  -6.073   4.961  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.797  -7.170   4.256  1.00  0.00           C  
ATOM    653  O   THR A  45     -10.020  -7.240   4.374  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.853  -4.873   4.008  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.121  -4.237   3.814  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.292  -5.316   2.665  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.915  -6.005   5.283  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.557  -5.748   5.831  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.167  -4.165   4.452  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.629  -4.727   3.164  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.317  -4.487   1.974  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.889  -6.128   2.275  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.273  -5.648   2.793  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.090  -8.025   3.524  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.727  -9.120   2.801  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.975 -10.429   3.014  1.00  0.00           C  
ATOM    667  O   VAL A  46      -6.808 -10.554   2.644  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.805  -8.825   1.291  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.415  -8.592   0.719  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.507  -9.962   0.563  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.118  -7.917   3.469  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.733  -9.229   3.179  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.384  -7.924   1.151  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -6.912  -9.540   0.599  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.498  -8.102  -0.240  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.849  -7.968   1.395  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.349  -9.571   0.012  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -8.815 -10.432  -0.120  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.854 -10.690   1.281  1.00  0.00           H  
ATOM    680  N   GLY A  47      -8.652 -11.404   3.612  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -8.032 -12.692   3.863  1.00  0.00           C  
ATOM    682  C   GLY A  47      -8.990 -13.683   4.495  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.048 -14.844   4.090  1.00  0.00           O  
ATOM    684  H   GLY A  47      -9.580 -11.248   3.885  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -7.677 -13.097   2.928  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -7.191 -12.551   4.526  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.742 -13.225   5.490  1.00  0.00           N  
ATOM    688  CA  SER A  48     -10.698 -14.081   6.183  1.00  0.00           C  
ATOM    689  C   SER A  48     -12.116 -13.827   5.682  1.00  0.00           C  
ATOM    690  O   SER A  48     -12.370 -12.856   4.970  1.00  0.00           O  
ATOM    691  CB  SER A  48     -10.627 -13.843   7.693  1.00  0.00           C  
ATOM    692  OG  SER A  48     -11.053 -12.533   8.023  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.650 -12.289   5.767  1.00  0.00           H  
ATOM    694  HA  SER A  48     -10.434 -15.108   5.976  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -11.265 -14.554   8.196  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -9.608 -13.973   8.027  1.00  0.00           H  
ATOM    697  HG  SER A  48     -10.894 -11.947   7.279  1.00  0.00           H  
ATOM    698  N   GLN A  49     -13.037 -14.709   6.060  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -14.430 -14.581   5.649  1.00  0.00           C  
ATOM    700  C   GLN A  49     -14.943 -13.166   5.897  1.00  0.00           C  
ATOM    701  O   GLN A  49     -14.368 -12.415   6.685  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -15.300 -15.590   6.400  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -15.434 -15.291   7.885  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -14.226 -15.741   8.682  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -13.502 -16.649   8.275  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -14.001 -15.105   9.826  1.00  0.00           N  
ATOM    707  H   GLN A  49     -12.773 -15.462   6.628  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -14.484 -14.790   4.592  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -16.288 -15.591   5.964  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -14.866 -16.573   6.291  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -15.556 -14.226   8.015  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -16.308 -15.802   8.264  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -14.621 -14.392  10.088  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -13.228 -15.375  10.362  1.00  0.00           H  
ATOM    715  N   LEU A  50     -16.028 -12.808   5.218  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -16.619 -11.483   5.363  1.00  0.00           C  
ATOM    717  C   LEU A  50     -18.122 -11.580   5.603  1.00  0.00           C  
ATOM    718  O   LEU A  50     -18.813 -10.565   5.692  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -16.343 -10.640   4.117  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -16.204 -11.410   2.803  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -14.978 -12.309   2.838  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -17.459 -12.226   2.529  1.00  0.00           C  
ATOM    723  H   LEU A  50     -16.441 -13.450   4.604  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -16.160 -11.008   6.218  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -17.156  -9.939   4.005  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -15.422 -10.098   4.283  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -16.078 -10.706   1.992  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -14.477 -12.271   1.883  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -15.282 -13.324   3.046  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -14.305 -11.970   3.612  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -17.211 -13.277   2.524  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -17.866 -11.947   1.568  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -18.191 -12.032   3.300  1.00  0.00           H  
ATOM    734  N   ASP A  51     -18.621 -12.807   5.708  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -20.042 -13.037   5.940  1.00  0.00           C  
ATOM    736  C   ASP A  51     -20.393 -12.827   7.410  1.00  0.00           C  
ATOM    737  O   ASP A  51     -21.558 -12.636   7.759  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -20.428 -14.452   5.508  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -19.307 -15.450   5.723  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -18.749 -15.483   6.839  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -18.987 -16.197   4.774  1.00  0.00           O  
ATOM    742  H   ASP A  51     -18.018 -13.576   5.627  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -20.595 -12.326   5.346  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -21.286 -14.775   6.080  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -20.683 -14.444   4.459  1.00  0.00           H  
ATOM    746  N   ARG A  52     -19.378 -12.864   8.267  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -19.580 -12.680   9.699  1.00  0.00           C  
ATOM    748  C   ARG A  52     -18.755 -11.506  10.218  1.00  0.00           C  
ATOM    749  O   ARG A  52     -17.636 -11.273   9.763  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -19.204 -13.955  10.456  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -20.363 -14.923  10.633  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -21.235 -14.538  11.818  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -22.096 -15.638  12.243  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -23.169 -16.034  11.568  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -23.510 -15.425  10.441  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -23.903 -17.043  12.020  1.00  0.00           N  
ATOM    757  H   ARG A  52     -18.471 -13.020   7.928  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -20.626 -12.470   9.862  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -18.419 -14.463   9.916  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -18.838 -13.683  11.435  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -20.967 -14.913   9.737  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -19.969 -15.915  10.793  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -20.596 -14.255  12.641  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -21.851 -13.698  11.535  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -21.863 -16.102  13.074  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -22.958 -14.665  10.098  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -24.318 -15.727   9.933  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -23.649 -17.505  12.869  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -24.710 -17.341  11.511  1.00  0.00           H  
ATOM    770  N   GLU A  53     -19.317 -10.770  11.172  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -18.634  -9.620  11.751  1.00  0.00           C  
ATOM    772  C   GLU A  53     -18.244  -9.891  13.201  1.00  0.00           C  
ATOM    773  O   GLU A  53     -18.981 -10.540  13.943  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -19.525  -8.378  11.675  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -18.749  -7.071  11.675  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -19.497  -5.949  10.981  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -20.699  -5.771  11.270  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -18.881  -5.250  10.150  1.00  0.00           O  
ATOM    779  H   GLU A  53     -20.212 -11.007  11.493  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -17.737  -9.443  11.176  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -20.111  -8.425  10.769  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -20.192  -8.376  12.524  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -18.561  -6.780  12.697  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -17.809  -7.226  11.166  1.00  0.00           H  
ATOM    785  N   LYS A  54     -17.078  -9.391  13.597  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -16.588  -9.578  14.958  1.00  0.00           C  
ATOM    787  C   LYS A  54     -17.528  -8.929  15.968  1.00  0.00           C  
ATOM    788  O   LYS A  54     -17.955  -9.565  16.932  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -15.183  -8.990  15.101  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -14.085  -9.903  14.582  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -13.799  -9.650  13.111  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -12.841 -10.686  12.543  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -13.509 -11.999  12.328  1.00  0.00           N  
ATOM    794  H   LYS A  54     -16.534  -8.883  12.959  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -16.547 -10.639  15.153  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -15.137  -8.060  14.554  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -14.993  -8.792  16.146  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -13.184  -9.726  15.149  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -14.396 -10.930  14.707  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -14.726  -9.693  12.559  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -13.359  -8.668  13.003  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -12.460 -10.326  11.600  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -12.022 -10.817  13.236  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -13.166 -12.435  11.448  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -14.539 -11.869  12.259  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -13.305 -12.639  13.122  1.00  0.00           H  
ATOM    807  N   ASP A  55     -17.847  -7.659  15.742  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -18.739  -6.924  16.631  1.00  0.00           C  
ATOM    809  C   ASP A  55     -20.171  -7.438  16.511  1.00  0.00           C  
ATOM    810  O   ASP A  55     -20.710  -7.549  15.411  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -18.692  -5.429  16.314  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -19.991  -4.724  16.653  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -20.933  -4.792  15.836  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -20.065  -4.104  17.735  1.00  0.00           O  
ATOM    815  H   ASP A  55     -17.475  -7.206  14.956  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -18.399  -7.079  17.644  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -17.896  -4.971  16.885  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -18.496  -5.297  15.260  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL       7
ATOM     66  N   GLY A   8     -10.217  24.772  -6.536  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -10.312  23.692  -7.500  1.00  0.00           C  
ATOM     68  C   GLY A   8      -9.569  22.448  -7.052  1.00  0.00           C  
ATOM     69  O   GLY A   8     -10.084  21.659  -6.260  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.668  24.662  -5.731  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -11.353  23.444  -7.645  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -9.898  24.026  -8.440  1.00  0.00           H  
ATOM     73  N   THR A   9      -8.354  22.272  -7.562  1.00  0.00           N  
ATOM     74  CA  THR A   9      -7.540  21.115  -7.213  1.00  0.00           C  
ATOM     75  C   THR A   9      -7.301  21.044  -5.709  1.00  0.00           C  
ATOM     76  O   THR A   9      -6.419  21.719  -5.179  1.00  0.00           O  
ATOM     77  CB  THR A   9      -6.180  21.146  -7.936  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -5.508  22.380  -7.663  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -6.362  20.983  -9.438  1.00  0.00           C  
ATOM     80  H   THR A   9      -7.998  22.936  -8.189  1.00  0.00           H  
ATOM     81  HA  THR A   9      -8.070  20.227  -7.526  1.00  0.00           H  
ATOM     82  HB  THR A   9      -5.576  20.327  -7.571  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -4.669  22.399  -8.131  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -6.981  21.783  -9.814  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -6.837  20.034  -9.642  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -5.398  21.014  -9.923  1.00  0.00           H  
ATOM     87  N   ASP A  10      -8.091  20.222  -5.028  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -7.964  20.062  -3.584  1.00  0.00           C  
ATOM     89  C   ASP A  10      -6.564  19.583  -3.211  1.00  0.00           C  
ATOM     90  O   ASP A  10      -5.928  20.133  -2.313  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.009  19.073  -3.065  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -10.419  19.626  -3.142  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -10.568  20.866  -3.161  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -11.372  18.820  -3.183  1.00  0.00           O  
ATOM     95  H   ASP A  10      -8.776  19.710  -5.507  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -8.135  21.024  -3.127  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -8.965  18.169  -3.656  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.791  18.835  -2.034  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.091  18.554  -3.908  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -4.770  18.018  -3.634  1.00  0.00           C  
ATOM    101  C   GLY A  11      -4.650  17.461  -2.230  1.00  0.00           C  
ATOM    102  O   GLY A  11      -4.547  18.214  -1.261  1.00  0.00           O  
ATOM    103  H   GLY A  11      -6.643  18.156  -4.613  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -4.560  17.231  -4.342  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -4.042  18.806  -3.760  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.664  16.137  -2.117  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.559  15.479  -0.820  1.00  0.00           C  
ATOM    108  C   THR A  12      -3.116  15.091  -0.516  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.442  14.471  -1.339  1.00  0.00           O  
ATOM    110  CB  THR A  12      -5.442  14.218  -0.757  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -5.169  13.372  -1.879  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -6.917  14.591  -0.743  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.749  15.590  -2.926  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.902  16.172  -0.066  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.212  13.682   0.153  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -5.767  13.590  -2.597  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -7.242  14.733   0.277  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -7.492  13.798  -1.197  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -7.062  15.505  -1.298  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.647  15.459   0.671  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.284  15.149   1.086  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.979  13.668   0.884  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.854  12.808   0.991  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.077  15.528   2.554  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.873  17.017   2.774  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.989  17.383   4.245  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.702  18.859   4.475  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.739  19.181   4.280  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.233  15.952   1.284  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.611  15.729   0.474  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.943  15.216   3.119  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.207  15.007   2.928  1.00  0.00           H  
ATOM    133  HG2 LYS A  13       0.109  17.293   2.422  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.624  17.560   2.217  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.990  17.166   4.584  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.280  16.795   4.810  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -1.289  19.439   3.780  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -0.986  19.114   5.485  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       0.876  19.673   3.375  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       1.303  18.307   4.277  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       1.075  19.794   5.050  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.293  13.360   0.587  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.743  11.983   0.367  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.741  11.160   1.650  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.721  11.152   2.394  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.172  12.156  -0.155  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.617  13.469   0.390  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.388  14.333   0.444  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.143  11.484  -0.380  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.790  11.346   0.206  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.167  12.158  -1.235  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.026  13.336   1.380  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.355  13.907  -0.267  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.430  14.995   1.296  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.284  14.899  -0.470  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.366  10.468   1.903  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.494   9.642   3.098  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.243   8.349   2.788  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.771   8.172   1.689  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.221  10.413   4.202  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.727  10.473   4.012  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.340  11.727   4.606  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.266  11.894   5.842  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.894  12.539   3.836  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.114  10.515   1.272  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.500   9.396   3.438  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.016   9.938   5.150  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.842  11.424   4.227  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.945  10.451   2.955  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.172   9.612   4.489  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.284   7.448   3.763  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.967   6.171   3.597  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.066   6.001   4.641  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.823   5.499   5.739  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.967   5.017   3.700  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.436   3.538   2.746  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.845   7.647   4.617  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.415   6.160   2.615  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.006   5.351   3.337  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.872   4.725   4.736  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.277   6.422   4.291  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.414   6.318   5.197  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.700   4.865   5.557  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.500   4.580   6.448  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.682   6.942   4.583  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.785   6.797   5.484  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.017   6.284   3.252  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.408   6.814   3.402  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.172   6.861   6.099  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.501   7.993   4.412  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.911   5.867   5.689  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.632   6.889   2.445  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.089   6.195   3.155  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.569   5.303   3.212  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.040   3.947   4.858  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.222   2.521   5.105  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.270   2.030   6.191  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.667   1.289   7.090  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -4.997   1.728   3.816  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.724   0.233   3.987  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.983  -0.491   4.438  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.199  -0.365   2.690  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.415   4.234   4.161  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.238   2.369   5.438  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.878   1.835   3.203  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.150   2.163   3.305  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -3.970   0.096   4.749  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -5.984  -0.574   5.514  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.007  -1.478   4.001  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.852   0.065   4.118  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.137  -0.540   2.778  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.385   0.321   1.877  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.703  -1.300   2.494  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.012   2.449   6.101  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.003   2.054   7.076  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.724   3.187   8.060  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.853   3.075   8.921  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.709   1.649   6.367  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.966   0.672   4.851  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.756   3.039   5.361  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.384   1.205   7.623  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.164   2.541   6.093  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.107   1.059   7.042  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.471   4.279   7.924  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.289   5.416   8.807  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.883   5.979   8.745  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.422   6.622   9.688  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.151   4.312   7.219  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -2.988   6.190   8.527  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.497   5.107   9.821  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.198   5.735   7.632  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.165   6.222   7.451  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.204   7.398   6.482  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.885   7.255   5.302  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.093   5.109   6.930  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.525   5.613   6.826  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       2.015   3.885   7.829  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.619   5.217   6.916  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.533   6.548   8.413  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.763   4.826   5.942  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.532   6.691   6.895  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.113   5.195   7.630  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.944   5.311   5.878  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.309   3.179   7.416  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       2.989   3.424   7.895  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.690   4.182   8.816  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.599   8.561   6.988  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.683   9.764   6.167  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.078   9.918   5.569  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.022  10.298   6.262  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.334  10.999   7.000  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.294  12.285   6.192  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.342  13.510   7.091  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.984  14.694   6.385  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       2.432  15.737   7.349  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.841   8.612   7.937  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.969   9.667   5.364  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.364  10.852   7.451  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.072  11.112   7.781  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.144  12.308   5.526  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.381  12.309   5.615  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.335  13.777   7.374  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.916  13.274   7.976  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.838  14.343   5.826  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       1.263  15.127   5.708  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       2.296  15.405   8.325  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       1.882  16.610   7.211  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       3.439  15.950   7.204  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.200   9.623   4.280  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.480   9.728   3.589  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.066  11.129   3.739  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.334  12.117   3.796  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.313   9.389   2.107  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.266   8.330   1.843  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.146   7.222   2.672  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.398   8.437   0.763  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.191   6.252   2.434  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.440   7.473   0.518  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.341   6.382   1.356  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.389   5.418   1.115  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.411   9.325   3.781  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.158   9.017   4.037  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.025  10.280   1.571  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.254   9.029   1.719  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.813   7.123   3.516  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.479   9.293   0.108  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.113   5.397   3.091  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.774   7.574  -0.326  1.00  0.00           H  
ATOM    289  HH  TYR A  23      -0.367   5.818   0.678  1.00  0.00           H  
ATOM    290  N   SER A  24       6.391  11.205   3.802  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.077  12.483   3.948  1.00  0.00           C  
ATOM    292  C   SER A  24       7.358  13.108   2.585  1.00  0.00           C  
ATOM    293  O   SER A  24       7.473  12.407   1.580  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.388  12.298   4.716  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.169  12.337   6.115  1.00  0.00           O  
ATOM    296  H   SER A  24       6.920  10.381   3.751  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.432  13.144   4.508  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.821  11.344   4.458  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.073  13.089   4.448  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.387  11.484   6.498  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.465  14.433   2.559  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.734  15.153   1.321  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.641  14.344   0.400  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.504  14.393  -0.822  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.358  16.508   1.623  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.363  14.937   3.393  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.790  15.323   0.822  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       9.050  16.768   0.837  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       7.581  17.256   1.682  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.884  16.459   2.565  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.569  13.601   0.995  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.500  12.783   0.228  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.842  11.479  -0.214  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.812  11.158  -1.403  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.749  12.480   1.058  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.759  11.601   0.339  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.035  11.440   1.151  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.821  10.289   0.713  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      16.044  10.022   1.157  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.617  10.819   2.048  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      16.695   8.956   0.711  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.629  13.604   1.973  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.788  13.342  -0.649  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.233  13.412   1.312  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.451  11.980   1.966  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.323  10.626   0.177  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.002  12.051  -0.612  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.631  12.333   1.042  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.770  11.309   2.190  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.416   9.687   0.055  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      16.128  11.623   2.387  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.538  10.616   2.382  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.266   8.353   0.040  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      17.616   8.756   1.046  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.316  10.732   0.750  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.658   9.462   0.461  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.531   9.650  -0.549  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.111  10.775  -0.823  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.107   8.847   1.748  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.525   7.438   1.623  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.579   6.469   1.110  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.972   6.968   2.961  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.371  11.040   1.678  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.396   8.795   0.040  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.910   8.809   2.468  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.326   9.497   2.117  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.711   7.453   0.911  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.868   6.749   0.108  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.173   5.468   1.101  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.443   6.501   1.757  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.099   6.356   2.794  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.702   7.826   3.559  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       7.725   6.391   3.478  1.00  0.00           H  
ATOM    354  N   SER A  28       7.045   8.542  -1.099  1.00  0.00           N  
ATOM    355  CA  SER A  28       5.967   8.585  -2.080  1.00  0.00           C  
ATOM    356  C   SER A  28       5.062   7.364  -1.947  1.00  0.00           C  
ATOM    357  O   SER A  28       5.474   6.327  -1.427  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.541   8.656  -3.497  1.00  0.00           C  
ATOM    359  OG  SER A  28       6.997   9.963  -3.797  1.00  0.00           O  
ATOM    360  H   SER A  28       7.422   7.675  -0.839  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.383   9.474  -1.893  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.371   7.970  -3.581  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.774   8.382  -4.207  1.00  0.00           H  
ATOM    364  HG  SER A  28       6.521  10.600  -3.260  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.827   7.497  -2.419  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.864   6.405  -2.354  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.512   5.076  -2.728  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.333   4.071  -2.040  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.663   6.658  -3.284  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.710   5.461  -3.259  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.140   6.932  -4.703  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.080   5.344  -1.975  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.558   8.348  -2.822  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.500   6.342  -1.338  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.139   7.533  -2.931  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.007   5.551  -4.073  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.282   4.552  -3.382  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       3.036   7.534  -4.670  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.353   5.997  -5.197  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       1.371   7.460  -5.246  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.588   5.443  -1.131  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.824   6.126  -1.936  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.566   4.381  -1.937  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.266   5.080  -3.822  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.942   3.875  -4.288  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.870   3.321  -3.211  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.574   2.302  -2.587  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.739   4.171  -5.560  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.944   3.963  -6.839  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.811   4.163  -8.072  1.00  0.00           C  
ATOM    391  NE  ARG A  30       6.365   5.512  -8.138  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.658   6.582  -8.485  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       4.374   6.459  -8.795  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       6.233   7.777  -8.522  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.370   5.912  -4.329  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.187   3.136  -4.511  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.071   5.198  -5.532  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.601   3.522  -5.588  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.551   2.957  -6.848  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.129   4.671  -6.863  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.623   3.452  -8.044  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.209   3.987  -8.951  1.00  0.00           H  
ATOM    403  HE  ARG A  30       7.312   5.626  -7.913  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       3.938   5.560  -8.767  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       3.843   7.266  -9.055  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       7.200   7.873  -8.289  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       5.700   8.580  -8.784  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.992   3.999  -2.998  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.964   3.576  -1.996  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.265   2.963  -0.787  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.782   2.039  -0.160  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.825   4.761  -1.557  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.880   5.123  -2.585  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.562   5.104  -3.792  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      11.023   5.423  -2.181  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.171   4.805  -3.528  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.599   2.828  -2.446  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.190   5.622  -1.403  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.320   4.514  -0.630  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.086   3.486  -0.463  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.316   2.991   0.672  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.735   1.611   0.375  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.162   0.611   0.952  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.191   3.967   1.017  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.331   3.512   2.156  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.814   3.323   3.434  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.013   3.211   2.205  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.830   2.923   4.219  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.726   2.847   3.498  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.726   4.221  -1.001  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.983   2.912   1.517  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.620   4.921   1.286  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.556   4.095   0.152  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.740   3.459   3.722  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.315   3.248   1.381  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.913   2.696   5.272  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.761   1.567  -0.527  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.123   0.311  -0.901  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.161  -0.760  -1.219  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.871  -1.955  -1.171  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.197   0.489  -2.118  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.002   0.941  -3.338  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.096   1.491  -1.803  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.163   1.125  -4.582  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.464   2.398  -0.952  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.525  -0.021  -0.064  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.734  -0.462  -2.333  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.479   1.883  -3.118  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.760   0.201  -3.553  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.424   1.069  -1.071  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.535   2.395  -1.408  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.548   1.720  -2.705  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.537   0.255  -4.725  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.541   2.000  -4.472  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.809   1.247  -5.438  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.374  -0.322  -1.544  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.457  -1.243  -1.870  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.220  -1.651  -0.613  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.408  -1.967  -0.671  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.414  -0.601  -2.876  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.980  -0.763  -4.304  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.286  -1.917  -5.009  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.266   0.237  -4.943  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.888  -2.068  -6.324  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.865   0.092  -6.258  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.175  -1.063  -6.948  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.543   0.643  -1.565  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.019  -2.124  -2.313  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.487   0.456  -2.669  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.390  -1.052  -2.771  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.842  -2.704  -4.521  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.022   1.142  -4.403  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.132  -2.972  -6.861  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.308   0.879  -6.743  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.864  -1.179  -7.976  1.00  0.00           H  
ATOM    476  N   SER A  35       6.528  -1.642   0.522  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.140  -2.007   1.794  1.00  0.00           C  
ATOM    478  C   SER A  35       6.256  -2.984   2.562  1.00  0.00           C  
ATOM    479  O   SER A  35       5.048  -2.780   2.689  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.393  -0.757   2.639  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.414   0.045   2.072  1.00  0.00           O  
ATOM    482  H   SER A  35       5.583  -1.380   0.503  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.085  -2.484   1.582  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.485  -0.175   2.697  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.694  -1.054   3.634  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.272  -0.303   2.326  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.866  -4.048   3.073  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.137  -5.059   3.830  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.101  -4.412   4.743  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.931  -4.796   4.739  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.108  -5.902   4.660  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.441  -7.054   5.391  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.943  -6.631   6.763  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.425  -7.819   7.559  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.532  -8.693   8.036  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.832  -4.156   2.938  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.629  -5.699   3.125  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.864  -6.308   4.005  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.583  -5.266   5.393  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.601  -7.402   4.807  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.156  -7.856   5.509  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       6.757  -6.176   7.307  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.143  -5.914   6.641  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.874  -7.452   8.411  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.767  -8.399   6.928  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.269  -9.145   8.935  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.394  -8.129   8.182  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.731  -9.433   7.333  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.537  -3.428   5.523  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.645  -2.728   6.440  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.268  -2.529   5.815  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.247  -2.848   6.424  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.241  -1.375   6.831  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.585  -0.751   8.052  1.00  0.00           C  
ATOM    515  CD  GLN A  37       3.209  -0.190   7.753  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       2.201  -0.886   7.878  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       3.160   1.076   7.355  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.480  -3.167   5.481  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.539  -3.334   7.327  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.292  -1.505   7.040  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       5.129  -0.692   6.001  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       4.490  -1.506   8.819  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       5.214   0.049   8.413  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       4.004   1.569   7.276  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       2.284   1.464   7.154  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.248  -2.000   4.595  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.996  -1.758   3.887  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.413  -3.063   3.355  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.217  -3.322   3.495  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.219  -0.778   2.735  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.063  -0.698   1.785  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.213   0.386   1.724  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.620  -1.575   0.855  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.704   0.172   0.797  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.479  -1.011   0.255  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.096  -1.767   4.162  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.298  -1.325   4.587  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.385   0.210   3.138  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.090  -1.084   2.174  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.050  -2.540   0.626  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.501   0.848   0.528  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.062  -1.453  -0.398  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.264  -3.881   2.745  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.832  -5.159   2.193  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.882  -5.877   3.146  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.260  -6.174   2.795  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.031  -6.077   1.892  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       4.003  -5.386   0.934  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.554  -7.399   1.310  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.379  -5.009  -0.392  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.204  -3.619   2.665  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.313  -4.963   1.265  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.539  -6.284   2.822  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.372  -4.483   1.394  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.833  -6.049   0.735  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.094  -7.990   2.088  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.832  -7.208   0.530  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       3.395  -7.936   0.899  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.112  -5.118  -1.178  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.539  -5.658  -0.592  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.042  -3.984  -0.353  1.00  0.00           H  
ATOM    562  N   SER A  40       1.362  -6.152   4.355  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.557  -6.837   5.359  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.827  -6.205   5.469  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.845  -6.895   5.411  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.258  -6.798   6.718  1.00  0.00           C  
ATOM    567  OG  SER A  40       2.106  -7.921   6.887  1.00  0.00           O  
ATOM    568  H   SER A  40       2.281  -5.890   4.575  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.446  -7.866   5.050  1.00  0.00           H  
ATOM    570  HB2 SER A  40       1.852  -5.900   6.789  1.00  0.00           H  
ATOM    571  HB3 SER A  40       0.515  -6.801   7.503  1.00  0.00           H  
ATOM    572  HG  SER A  40       2.539  -7.869   7.742  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.857  -4.886   5.629  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.115  -4.158   5.747  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.054  -4.505   4.596  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.270  -4.583   4.776  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.855  -2.650   5.769  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -2.898  -1.864   6.545  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.776  -2.100   8.041  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.029  -1.657   8.779  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.763  -1.406  10.223  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.012  -4.390   5.668  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.581  -4.448   6.676  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -0.890  -2.470   6.221  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.841  -2.284   4.753  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -2.764  -0.811   6.345  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.882  -2.172   6.220  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.620  -3.153   8.219  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -1.930  -1.541   8.416  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.396  -0.748   8.327  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.777  -2.431   8.688  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -2.844  -1.810  10.492  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.507  -1.844  10.804  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -3.749  -0.384  10.411  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.483  -4.713   3.414  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.270  -5.055   2.235  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.775  -6.491   2.308  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.869  -6.800   1.835  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.450  -4.876   0.943  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.283  -5.251  -0.274  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.939  -3.448   0.830  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.510  -4.637   3.333  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.117  -4.387   2.194  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.598  -5.539   0.986  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.571  -6.289  -0.206  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.167  -4.632  -0.310  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.699  -5.098  -1.170  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.825  -3.027   1.818  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.984  -3.447   0.325  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.645  -2.856   0.266  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.972  -7.366   2.905  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.337  -8.771   3.041  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.328  -8.967   4.185  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.049  -9.963   4.229  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.090  -9.623   3.280  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.247  -9.833   2.033  1.00  0.00           C  
ATOM    617  CD  ARG A  43       0.092 -10.473   2.366  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -0.031 -11.909   2.600  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.367 -12.437   3.772  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -0.611 -11.651   4.811  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -0.458 -13.754   3.906  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.112  -7.059   3.263  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.804  -9.082   2.118  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.476  -9.141   4.026  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.396 -10.591   3.648  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.782 -10.478   1.352  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -1.072  -8.876   1.563  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.769 -10.309   1.541  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.487 -10.005   3.255  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.145 -12.508   1.845  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -0.544 -10.658   4.712  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -0.865 -12.051   5.692  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -0.274 -14.350   3.124  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.710 -14.150   4.788  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.356  -8.010   5.107  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.257  -8.080   6.252  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.567  -7.356   5.957  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.652  -7.892   6.185  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.593  -7.472   7.489  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.438  -8.299   8.028  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.800  -9.761   8.207  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.479 -10.087   9.203  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.405 -10.579   7.350  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.756  -7.241   5.017  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.470  -9.121   6.443  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.220  -6.491   7.238  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.334  -7.376   8.269  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.610  -8.232   7.338  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.140  -7.898   8.986  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.459  -6.132   5.449  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.634  -5.333   5.124  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.723  -6.189   4.488  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.913  -5.928   4.663  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.281  -4.178   4.168  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.311  -3.183   4.200  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.105  -4.687   2.746  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.567  -5.759   5.289  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.013  -4.909   6.043  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.351  -3.733   4.493  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.757  -3.211   5.050  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -8.037  -4.587   2.210  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.814  -5.727   2.769  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.340  -4.110   2.249  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.308  -7.213   3.749  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.249  -8.109   3.088  1.00  0.00           C  
ATOM    666  C   VAL A  46      -9.171  -9.515   3.672  1.00  0.00           C  
ATOM    667  O   VAL A  46     -10.190 -10.182   3.850  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.986  -8.180   1.572  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.516  -8.458   1.297  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.868  -9.239   0.927  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.346  -7.370   3.646  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.245  -7.721   3.242  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.235  -7.222   1.139  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.255  -9.431   1.688  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.339  -8.437   0.231  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.911  -7.704   1.777  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.164  -8.911  -0.058  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.317 -10.165   0.848  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.748  -9.394   1.535  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.954  -9.961   3.969  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.765 -11.286   4.530  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.582 -11.257   6.035  1.00  0.00           C  
ATOM    683  O   GLY A  47      -6.460 -11.138   6.528  1.00  0.00           O  
ATOM    684  H   GLY A  47      -7.178  -9.385   3.805  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -8.628 -11.891   4.295  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.891 -11.733   4.081  1.00  0.00           H  
ATOM    687  N   SER A  48      -8.686 -11.365   6.766  1.00  0.00           N  
ATOM    688  CA  SER A  48      -8.643 -11.345   8.224  1.00  0.00           C  
ATOM    689  C   SER A  48      -9.169 -12.656   8.801  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.992 -13.331   8.183  1.00  0.00           O  
ATOM    691  CB  SER A  48      -9.463 -10.172   8.764  1.00  0.00           C  
ATOM    692  OG  SER A  48     -10.811 -10.251   8.334  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.552 -11.457   6.314  1.00  0.00           H  
ATOM    694  HA  SER A  48      -7.613 -11.221   8.523  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -9.441 -10.186   9.842  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -9.038  -9.245   8.407  1.00  0.00           H  
ATOM    697  HG  SER A  48     -10.857 -10.750   7.515  1.00  0.00           H  
ATOM    698  N   GLN A  49      -8.687 -13.008   9.988  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.108 -14.238  10.649  1.00  0.00           C  
ATOM    700  C   GLN A  49     -10.133 -13.947  11.739  1.00  0.00           C  
ATOM    701  O   GLN A  49      -9.777 -13.731  12.899  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -7.899 -14.959  11.247  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -8.263 -16.212  12.027  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -8.672 -17.362  11.127  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -9.712 -17.312  10.471  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -7.852 -18.406  11.091  1.00  0.00           N  
ATOM    707  H   GLN A  49      -8.034 -12.428  10.430  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -9.563 -14.874   9.905  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -7.230 -15.240  10.448  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -7.386 -14.283  11.915  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -7.408 -16.519  12.611  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.086 -15.982  12.689  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -7.041 -18.376  11.642  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -8.092 -19.163  10.519  1.00  0.00           H  
ATOM    715  N   LEU A  50     -11.407 -13.942  11.362  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -12.485 -13.677  12.308  1.00  0.00           C  
ATOM    717  C   LEU A  50     -13.605 -14.702  12.159  1.00  0.00           C  
ATOM    718  O   LEU A  50     -13.611 -15.497  11.218  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -13.038 -12.266  12.099  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -13.988 -12.087  10.915  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -15.423 -12.370  11.334  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -13.865 -10.683  10.341  1.00  0.00           C  
ATOM    723  H   LEU A  50     -11.628 -14.121  10.424  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -12.076 -13.751  13.305  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -13.569 -11.984  12.995  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -12.199 -11.601  11.955  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -13.723 -12.791  10.138  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -15.834 -13.146  10.707  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -16.012 -11.471  11.228  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -15.440 -12.691  12.365  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -14.770 -10.432   9.807  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -13.025 -10.644   9.663  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -13.713  -9.977  11.145  1.00  0.00           H  
ATOM    734  N   ASP A  51     -14.550 -14.677  13.091  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -15.678 -15.602  13.062  1.00  0.00           C  
ATOM    736  C   ASP A  51     -16.858 -14.996  12.308  1.00  0.00           C  
ATOM    737  O   ASP A  51     -17.628 -14.214  12.866  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -16.100 -15.970  14.485  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -14.968 -16.584  15.284  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -14.461 -17.649  14.874  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -14.587 -15.999  16.320  1.00  0.00           O  
ATOM    742  H   ASP A  51     -14.490 -14.020  13.816  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -15.360 -16.496  12.548  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -16.434 -15.079  14.996  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -16.912 -16.680  14.440  1.00  0.00           H  
ATOM    746  N   ARG A  52     -16.993 -15.362  11.038  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -18.078 -14.853  10.207  1.00  0.00           C  
ATOM    748  C   ARG A  52     -19.204 -15.877  10.097  1.00  0.00           C  
ATOM    749  O   ARG A  52     -18.999 -16.988   9.612  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -17.558 -14.499   8.813  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -18.659 -14.179   7.815  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -19.028 -12.705   7.847  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -19.777 -12.302   6.659  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -20.388 -11.129   6.538  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -20.340 -10.247   7.527  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -21.049 -10.836   5.426  1.00  0.00           N  
ATOM    757  H   ARG A  52     -16.347 -15.989  10.649  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -18.463 -13.960  10.676  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -16.911 -13.637   8.890  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -16.988 -15.333   8.432  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -18.317 -14.432   6.822  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -19.533 -14.766   8.058  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -19.633 -12.517   8.722  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -18.122 -12.122   7.905  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -19.825 -12.939   5.916  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -19.841 -10.465   8.366  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -20.800  -9.364   7.433  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -21.088 -11.498   4.678  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -21.509  -9.953   5.336  1.00  0.00           H  
ATOM    770  N   GLU A  53     -20.393 -15.492  10.552  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -21.550 -16.377  10.506  1.00  0.00           C  
ATOM    772  C   GLU A  53     -21.754 -16.933   9.099  1.00  0.00           C  
ATOM    773  O   GLU A  53     -21.840 -16.180   8.128  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -22.808 -15.633  10.959  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -23.988 -16.547  11.242  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -25.190 -15.798  11.782  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -26.012 -15.330  10.967  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -25.309 -15.680  13.020  1.00  0.00           O  
ATOM    779  H   GLU A  53     -20.493 -14.593  10.928  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -21.367 -17.199  11.181  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -22.581 -15.083  11.860  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -23.097 -14.936  10.186  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -24.273 -17.040  10.325  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -23.687 -17.288  11.969  1.00  0.00           H  
ATOM    785  N   LYS A  54     -21.831 -18.255   8.997  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -22.026 -18.914   7.711  1.00  0.00           C  
ATOM    787  C   LYS A  54     -23.476 -19.354   7.539  1.00  0.00           C  
ATOM    788  O   LYS A  54     -23.914 -20.333   8.143  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -21.097 -20.124   7.589  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -21.343 -21.189   8.644  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -20.083 -21.986   8.936  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -20.164 -22.683  10.285  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -20.003 -21.725  11.414  1.00  0.00           N  
ATOM    794  H   LYS A  54     -21.756 -18.802   9.808  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -21.783 -18.204   6.935  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -21.235 -20.572   6.616  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -20.074 -19.788   7.678  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -21.673 -20.711   9.554  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -22.110 -21.862   8.290  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -19.952 -22.731   8.166  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -19.235 -21.315   8.937  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -21.126 -23.165  10.369  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -19.382 -23.426  10.339  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -19.767 -20.780  11.051  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -19.239 -22.043  12.045  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -20.885 -21.665  11.961  1.00  0.00           H  
ATOM    807  N   ASP A  55     -24.216 -18.626   6.710  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -25.617 -18.942   6.456  1.00  0.00           C  
ATOM    809  C   ASP A  55     -25.747 -20.261   5.700  1.00  0.00           C  
ATOM    810  O   ASP A  55     -26.676 -21.033   5.936  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -26.281 -17.817   5.662  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -27.729 -18.118   5.331  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -28.597 -17.890   6.200  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -27.996 -18.581   4.202  1.00  0.00           O  
ATOM    815  H   ASP A  55     -23.810 -17.857   6.257  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -26.113 -19.038   7.410  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -26.246 -16.906   6.242  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -25.741 -17.671   4.737  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL       8
ATOM     66  N   GLY A   8      -9.359  22.507  12.623  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.443  21.411  11.675  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.285  21.402  10.697  1.00  0.00           C  
ATOM     69  O   GLY A   8      -7.849  22.454  10.228  1.00  0.00           O  
ATOM     70  H   GLY A   8      -8.990  22.351  13.518  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.449  20.479  12.219  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -10.366  21.500  11.121  1.00  0.00           H  
ATOM     73  N   THR A   9      -7.784  20.210  10.387  1.00  0.00           N  
ATOM     74  CA  THR A   9      -6.668  20.068   9.461  1.00  0.00           C  
ATOM     75  C   THR A   9      -7.029  19.145   8.302  1.00  0.00           C  
ATOM     76  O   THR A   9      -7.145  17.932   8.475  1.00  0.00           O  
ATOM     77  CB  THR A   9      -5.416  19.517  10.169  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -4.612  18.780   9.241  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -5.805  18.620  11.335  1.00  0.00           C  
ATOM     80  H   THR A   9      -8.175  19.408  10.793  1.00  0.00           H  
ATOM     81  HA  THR A   9      -6.433  21.047   9.069  1.00  0.00           H  
ATOM     82  HB  THR A   9      -4.842  20.349  10.551  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -3.928  19.353   8.885  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -4.917  18.324  11.873  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -6.308  17.740  10.960  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -6.466  19.157  11.998  1.00  0.00           H  
ATOM     87  N   ASP A  10      -7.205  19.728   7.121  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -7.552  18.957   5.933  1.00  0.00           C  
ATOM     89  C   ASP A  10      -6.709  19.392   4.738  1.00  0.00           C  
ATOM     90  O   ASP A  10      -6.021  20.410   4.789  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.038  19.118   5.610  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -9.477  18.245   4.450  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -8.926  17.134   4.302  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -10.372  18.673   3.692  1.00  0.00           O  
ATOM     95  H   ASP A  10      -7.099  20.699   7.047  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -7.349  17.917   6.141  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -9.620  18.849   6.479  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.235  20.149   5.355  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.767  18.611   3.663  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.004  18.932   2.471  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.511  17.694   1.748  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.525  16.594   2.303  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.333  17.811   3.680  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -6.627  19.503   1.801  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.152  19.532   2.754  1.00  0.00           H  
ATOM    106  N   THR A  12      -5.075  17.871   0.505  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.578  16.759  -0.296  1.00  0.00           C  
ATOM    108  C   THR A  12      -3.114  16.471   0.011  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.218  16.912  -0.709  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.729  17.041  -1.803  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.121  15.990  -2.562  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -4.091  18.372  -2.171  1.00  0.00           C  
ATOM    113  H   THR A  12      -5.089  18.771   0.118  1.00  0.00           H  
ATOM    114  HA  THR A  12      -5.166  15.885  -0.055  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.782  17.086  -2.042  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -4.803  15.484  -3.010  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -4.863  19.107  -2.340  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -3.503  18.254  -3.069  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -3.453  18.701  -1.364  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.875  15.727   1.086  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.518  15.377   1.489  1.00  0.00           C  
ATOM    122  C   LYS A  13      -1.238  13.900   1.233  1.00  0.00           C  
ATOM    123  O   LYS A  13      -2.119  13.047   1.349  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.305  15.698   2.970  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.148  17.182   3.255  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.635  17.428   4.664  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -1.710  17.154   5.704  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -1.144  17.083   7.080  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.631  15.404   1.622  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.834  15.968   0.900  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.153  15.333   3.531  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.414  15.191   3.312  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.447  17.602   2.549  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -2.108  17.664   3.141  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       0.206  16.777   4.851  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.319  18.459   4.747  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -2.441  17.947   5.665  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -2.186  16.213   5.471  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.740  16.141   7.252  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -1.891  17.262   7.782  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -0.397  17.796   7.196  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.017  13.587   0.878  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.442  12.212   0.600  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.479  11.351   1.858  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.487  11.312   2.563  1.00  0.00           O  
ATOM    146  CB  PRO A  14       1.851  12.385   0.028  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.333  13.676   0.593  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.118  14.552   0.720  1.00  0.00           C  
ATOM    149  HA  PRO A  14      -0.193  11.742  -0.137  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.473  11.558   0.342  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       1.804  12.419  -1.050  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.779  13.509   1.562  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.050  14.125  -0.079  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.201  15.188   1.589  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       0.985  15.145  -0.173  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.625  10.664   2.133  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.716   9.805   3.308  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.487   8.527   2.988  1.00  0.00           C  
ATOM    159  O   GLU A  15      -2.228   8.464   2.007  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.396  10.548   4.459  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.899  10.694   4.287  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.451  11.918   4.992  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.593  11.873   6.232  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.740  12.919   4.305  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.396  10.737   1.533  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.287   9.541   3.605  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.209  10.012   5.378  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.967  11.536   4.537  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.122  10.773   3.234  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.381   9.816   4.691  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.305   7.509   3.823  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.981   6.232   3.630  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.105   6.052   4.647  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.879   5.581   5.762  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.982   5.079   3.750  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.407   3.619   2.747  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.701   7.620   4.588  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.406   6.227   2.638  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.008   5.423   3.431  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.927   4.765   4.782  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.317   6.431   4.254  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.476   6.313   5.130  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.750   4.857   5.486  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.542   4.565   6.383  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.735   6.917   4.480  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.888   6.616   5.273  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.928   6.377   3.070  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.433   6.799   3.353  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.266   6.862   6.036  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.615   7.989   4.425  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -8.286   5.799   4.962  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.969   5.299   3.101  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.101   6.688   2.449  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -7.850   6.761   2.661  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.090   3.946   4.779  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.263   2.517   5.022  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.286   2.024   6.084  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.638   1.206   6.935  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.063   1.732   3.724  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.726   0.249   3.883  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.973  -0.548   4.232  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.084  -0.291   2.613  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.473   4.239   4.078  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.271   2.361   5.376  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.974   1.804   3.151  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.256   2.199   3.177  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.018   0.131   4.692  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.094  -0.576   5.304  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -5.875  -1.554   3.853  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.837  -0.078   3.784  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.821  -0.831   2.038  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.273  -0.954   2.874  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.701   0.532   2.025  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.057   2.527   6.030  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.029   2.139   6.988  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.704   3.292   7.934  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.731   3.237   8.685  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.761   1.694   6.255  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.070   0.589   4.840  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.836   3.175   5.328  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.409   1.311   7.567  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.245   2.566   5.883  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.119   1.170   6.948  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.527   4.335   7.890  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.311   5.486   8.748  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.875   5.972   8.716  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.375   6.519   9.699  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.287   4.324   7.271  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -2.959   6.288   8.426  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.565   5.217   9.763  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.209   5.770   7.584  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.178   6.191   7.428  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.288   7.387   6.489  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.165   7.249   5.272  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.055   5.045   6.886  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.488   5.516   6.692  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       2.000   3.846   7.820  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.661   5.328   6.835  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.553   6.473   8.401  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.665   4.745   5.925  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.042   5.367   7.607  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.948   4.950   5.895  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.491   6.565   6.437  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.980   3.398   7.889  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.682   4.168   8.800  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.299   3.120   7.435  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.520   8.563   7.063  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.648   9.785   6.279  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.031   9.882   5.644  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.009  10.222   6.310  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.393  11.010   7.160  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.298  12.311   6.382  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.577  13.513   7.268  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.788  14.775   6.445  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       2.442  15.852   7.239  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.608   8.609   8.038  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.906   9.756   5.495  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.466  10.867   7.696  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.201  11.100   7.873  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.021  12.293   5.579  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.303  12.401   5.970  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.738  13.664   7.930  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.467  13.321   7.850  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.410  14.536   5.597  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       0.827  15.127   6.099  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       2.035  15.889   8.195  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.301  16.772   6.776  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       3.463  15.669   7.316  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.106   9.582   4.352  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.371   9.634   3.627  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.030  11.001   3.779  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.391  12.036   3.584  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.147   9.325   2.146  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.012   8.357   1.894  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       2.958   7.134   2.550  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       1.995   8.666   0.999  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       1.925   6.246   2.323  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       0.957   7.785   0.766  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       0.926   6.577   1.430  1.00  0.00           C  
ATOM    280  OH  TYR A  23      -0.106   5.696   1.200  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.293   9.317   3.874  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.024   8.883   4.046  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.921  10.242   1.624  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.048   8.895   1.735  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.742   6.878   3.249  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.023   9.613   0.480  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       1.900   5.300   2.843  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.175   8.044   0.067  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.238   4.901   0.786  1.00  0.00           H  
ATOM    290  N   SER A  24       6.312  10.997   4.129  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.059  12.237   4.311  1.00  0.00           C  
ATOM    292  C   SER A  24       7.172  13.000   2.995  1.00  0.00           C  
ATOM    293  O   SER A  24       7.080  12.416   1.916  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.454  11.940   4.863  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.395  11.585   6.234  1.00  0.00           O  
ATOM    296  H   SER A  24       6.766  10.140   4.270  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.521  12.846   5.022  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.891  11.122   4.311  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.074  12.818   4.757  1.00  0.00           H  
ATOM    300  HG  SER A  24       7.848  12.218   6.705  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.374  14.310   3.094  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.502  15.155   1.912  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.345  14.473   0.839  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.219  14.776  -0.347  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.109  16.498   2.288  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.439  14.718   3.982  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.511  15.332   1.520  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.835  16.786   1.543  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       7.328  17.244   2.337  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.592  16.419   3.250  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.204  13.552   1.264  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.068  12.829   0.339  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.421  11.518  -0.097  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.226  11.276  -1.289  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.425  12.550   0.988  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.502  12.141  -0.003  1.00  0.00           C  
ATOM    317  CD  ARG A  26      12.458  10.649  -0.290  1.00  0.00           C  
ATOM    318  NE  ARG A  26      13.731  10.153  -0.805  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.999   8.864  -0.987  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      13.086   7.947  -0.698  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.181   8.491  -1.460  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.258  13.355   2.223  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.217  13.451  -0.531  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.757  13.442   1.499  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.309  11.754   1.708  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.349  12.679  -0.928  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.469  12.393   0.406  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      12.223  10.127   0.626  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      11.686  10.459  -1.020  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.420  10.813  -1.025  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      12.194   8.225  -0.342  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      13.289   6.978  -0.837  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      15.871   9.179  -1.680  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      15.381   7.521  -1.597  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.092  10.675   0.875  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.468   9.387   0.592  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.354   9.537  -0.440  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.799  10.621  -0.615  1.00  0.00           O  
ATOM    339  CB  LEU A  27       7.909   8.775   1.878  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.461   7.316   1.787  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.611   6.432   1.330  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.921   6.840   3.128  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.273  10.922   1.805  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.227   8.732   0.191  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.675   8.840   2.635  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.056   9.366   2.180  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.667   7.234   1.058  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.297   5.400   1.336  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.450   6.558   1.999  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.905   6.713   0.329  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.654   6.208   3.607  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.011   6.281   2.971  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.715   7.694   3.757  1.00  0.00           H  
ATOM    354  N   SER A  28       7.032   8.440  -1.119  1.00  0.00           N  
ATOM    355  CA  SER A  28       5.985   8.450  -2.134  1.00  0.00           C  
ATOM    356  C   SER A  28       5.065   7.244  -1.977  1.00  0.00           C  
ATOM    357  O   SER A  28       5.470   6.204  -1.457  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.603   8.456  -3.533  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.313   9.658  -3.773  1.00  0.00           O  
ATOM    360  H   SER A  28       7.511   7.606  -0.933  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.404   9.351  -2.003  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.285   7.624  -3.626  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.819   8.362  -4.270  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.151   9.953  -4.672  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.824   7.391  -2.429  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.846   6.315  -2.340  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.453   4.983  -2.769  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.181   3.943  -2.170  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.608   6.605  -3.209  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.568   5.496  -3.041  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.008   6.747  -4.670  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.162   5.546  -1.716  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.561   8.244  -2.833  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.528   6.238  -1.310  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.180   7.542  -2.885  1.00  0.00           H  
ATOM    376 HG12 ILE A  29      -0.167   5.577  -3.826  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.061   4.537  -3.112  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.750   7.526  -4.765  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.419   5.814  -5.022  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       1.139   7.003  -5.258  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.504   5.925  -0.954  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -1.018   6.199  -1.801  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.489   4.554  -1.447  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.278   5.024  -3.810  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.925   3.821  -4.319  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.845   3.210  -3.266  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.537   2.168  -2.688  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.724   4.142  -5.584  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.855   4.397  -6.805  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.657   4.290  -8.092  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.953   4.880  -9.227  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.891   6.188  -9.454  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       5.488   7.036  -8.629  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.230   6.648 -10.509  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.456   5.883  -4.246  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.153   3.107  -4.564  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.321   5.024  -5.405  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.379   3.312  -5.802  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.060   3.666  -6.828  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.434   5.389  -6.735  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.598   4.803  -7.958  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.844   3.247  -8.299  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.504   4.271  -9.849  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       5.987   6.692  -7.834  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       5.441   8.020  -8.803  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.779   6.011 -11.133  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.184   7.632 -10.679  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.974   3.866  -3.022  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.938   3.389  -2.037  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.229   2.758  -0.843  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.696   1.766  -0.283  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.831   4.538  -1.567  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.832   4.963  -2.624  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.651   4.117  -3.040  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.796   6.142  -3.034  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.163   4.692  -3.515  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.553   2.639  -2.512  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.212   5.389  -1.322  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.373   4.227  -0.687  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.098   3.341  -0.458  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.324   2.836   0.671  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.701   1.482   0.341  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.104   0.454   0.886  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.230   3.834   1.053  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.336   3.349   2.153  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.771   3.154   3.446  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.022   3.023   2.146  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.765   2.726   4.187  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.692   2.639   3.423  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.776   4.128  -0.944  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.996   2.715   1.506  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.690   4.754   1.382  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.615   4.033   0.187  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.683   3.304   3.772  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.356   3.057   1.295  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.811   2.489   5.240  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.718   1.491  -0.553  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.041   0.264  -0.955  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.046  -0.826  -1.314  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.715  -2.012  -1.321  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.110   0.504  -2.158  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.926   0.877  -3.397  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.098   1.593  -1.835  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.089   1.032  -4.648  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.442   2.342  -0.952  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.442  -0.074  -0.122  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.569  -0.410  -2.354  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.431   1.814  -3.219  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.660   0.106  -3.581  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.492   1.284  -0.996  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.618   2.505  -1.585  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.465   1.762  -2.693  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.075   0.721  -4.442  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.092   2.066  -4.958  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.501   0.417  -5.435  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.275  -0.416  -1.610  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.329  -1.357  -1.968  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.151  -1.746  -0.743  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.342  -2.041  -0.848  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.241  -0.752  -3.037  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.702  -0.886  -4.432  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.765  -2.099  -5.099  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.132   0.199  -5.077  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.270  -2.226  -6.383  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.635   0.079  -6.361  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.703  -1.136  -7.014  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.478   0.543  -1.586  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.860  -2.243  -2.368  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.373   0.300  -2.833  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.201  -1.244  -3.002  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.207  -2.953  -4.606  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.078   1.151  -4.566  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.324  -3.177  -6.892  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.192   0.933  -6.851  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.316  -1.232  -8.018  1.00  0.00           H  
ATOM    476  N   SER A  35       6.506  -1.744   0.420  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.178  -2.092   1.667  1.00  0.00           C  
ATOM    478  C   SER A  35       6.317  -3.035   2.502  1.00  0.00           C  
ATOM    479  O   SER A  35       5.148  -2.755   2.769  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.497  -0.829   2.468  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.482  -0.047   1.816  1.00  0.00           O  
ATOM    482  H   SER A  35       5.557  -1.500   0.439  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.101  -2.593   1.417  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.600  -0.239   2.577  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.865  -1.109   3.445  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.186   0.168   0.929  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.904  -4.154   2.913  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.193  -5.139   3.720  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.207  -4.460   4.665  1.00  0.00           C  
ATOM    490  O   LYS A  36       4.025  -4.800   4.691  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.186  -5.983   4.523  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.689  -7.387   4.822  1.00  0.00           C  
ATOM    493  CD  LYS A  36       7.246  -7.907   6.136  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.332  -7.566   7.303  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       5.159  -8.481   7.375  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.838  -4.321   2.669  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.645  -5.784   3.050  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       8.108  -6.060   3.965  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.385  -5.486   5.462  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.611  -7.372   4.880  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.999  -8.046   4.023  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       7.347  -8.981   6.075  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       8.216  -7.462   6.308  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       6.896  -7.644   8.220  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.979  -6.552   7.182  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       4.325  -8.028   6.953  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       4.950  -8.715   8.367  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       5.361  -9.361   6.859  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.701  -3.498   5.437  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.862  -2.771   6.382  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.470  -2.534   5.805  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.462  -2.851   6.437  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.509  -1.434   6.748  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.640  -1.561   7.756  1.00  0.00           C  
ATOM    515  CD  GLN A  37       6.139  -1.774   9.171  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       5.001  -2.194   9.382  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.989  -1.485  10.150  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.652  -3.272   5.370  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.770  -3.372   7.274  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.904  -0.981   5.851  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.754  -0.785   7.167  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       7.259  -2.402   7.480  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.230  -0.657   7.731  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.879  -1.153   9.906  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.691  -1.612  11.074  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.422  -1.976   4.599  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.154  -1.697   3.936  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.536  -2.978   3.383  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.317  -3.149   3.401  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.356  -0.686   2.807  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.199  -0.608   1.859  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.322   0.456   1.829  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.778  -1.468   0.902  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.590   0.246   0.896  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.335  -0.915   0.318  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.260  -1.746   4.146  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.482  -1.276   4.669  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.502   0.295   3.233  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.233  -0.961   2.239  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.233  -2.415   0.646  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.404   0.909   0.646  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -0.906  -1.351  -0.347  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.386  -3.874   2.893  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.923  -5.140   2.336  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.982  -5.854   3.300  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.127  -6.239   2.931  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.103  -6.072   2.002  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       4.070  -5.382   1.038  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.594  -7.376   1.406  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.488  -5.149  -0.338  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.346  -3.681   2.907  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.390  -4.925   1.421  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.622  -6.302   2.919  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.351  -4.424   1.445  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.953  -5.994   0.927  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       1.601  -7.228   1.009  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       3.255  -7.691   0.613  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.565  -8.136   2.173  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.010  -5.763  -1.058  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.440  -5.411  -0.336  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.600  -4.109  -0.606  1.00  0.00           H  
ATOM    562  N   SER A  40       1.432  -6.026   4.539  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.631  -6.695   5.557  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.800  -6.167   5.557  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.754  -6.924   5.378  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.258  -6.501   6.939  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.580  -7.267   7.919  1.00  0.00           O  
ATOM    568  H   SER A  40       2.326  -5.696   4.773  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.613  -7.750   5.324  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.292  -6.810   6.909  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.203  -5.457   7.213  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.220  -7.748   8.449  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.942  -4.861   5.758  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.255  -4.228   5.780  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.072  -4.627   4.555  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.255  -4.948   4.664  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.109  -2.706   5.836  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.313  -2.001   6.437  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.392  -2.213   7.939  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.827  -2.142   8.438  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -4.936  -2.534   9.870  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.143  -4.309   5.894  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.770  -4.565   6.667  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.241  -2.461   6.431  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.964  -2.333   4.832  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.236  -0.942   6.237  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.212  -2.391   5.980  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.988  -3.186   8.179  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.809  -1.448   8.433  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -5.184  -1.130   8.323  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.434  -2.807   7.843  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -4.583  -1.769  10.479  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.377  -3.393  10.049  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -5.929  -2.725  10.113  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.432  -4.605   3.390  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.099  -4.966   2.145  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.591  -6.409   2.184  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.584  -6.754   1.543  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.163  -4.787   0.935  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -2.888  -5.135  -0.356  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.622  -3.366   0.887  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.489  -4.340   3.368  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -3.947  -4.310   2.018  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.329  -5.464   1.047  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.236  -4.945  -1.197  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.167  -6.178  -0.344  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.775  -4.525  -0.446  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.341  -2.723   0.403  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.442  -3.016   1.892  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -0.696  -3.352   0.330  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.890  -7.247   2.941  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.256  -8.653   3.063  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.365  -8.839   4.094  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.135  -9.796   4.025  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.035  -9.487   3.456  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.018  -9.643   2.337  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.517 -10.594   1.260  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.534 -11.981   1.720  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -2.131 -12.966   1.059  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -2.755 -12.720  -0.084  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -2.103 -14.202   1.541  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.109  -6.912   3.428  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.614  -8.988   2.101  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.545  -9.013   4.294  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.366 -10.471   3.752  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.836  -8.677   1.891  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.099 -10.031   2.750  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -2.519 -10.306   0.980  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.867 -10.517   0.402  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -1.079 -12.185   2.562  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -2.777 -11.790  -0.451  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -3.203 -13.464  -0.581  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -1.633 -14.392   2.403  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -2.552 -14.943   1.043  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.439  -7.917   5.049  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.454  -7.981   6.094  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.761  -7.351   5.623  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.812  -7.994   5.630  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.961  -7.273   7.358  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.629  -7.797   7.869  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.458  -7.600   9.362  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -3.651  -6.461   9.837  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.131  -8.585  10.057  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.797  -7.177   5.051  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.631  -9.021   6.322  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.854  -6.219   7.148  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.697  -7.402   8.138  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -3.564  -8.852   7.651  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.832  -7.275   7.358  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.690  -6.088   5.214  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.866  -5.370   4.741  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.819  -6.302   4.001  1.00  0.00           C  
ATOM    653  O   THR A  45     -10.033  -6.246   4.194  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.477  -4.207   3.810  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.579  -3.303   3.668  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.061  -4.725   2.441  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.824  -5.630   5.232  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.375  -4.960   5.602  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.642  -3.678   4.248  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.372  -3.797   3.446  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.360  -5.537   2.563  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.595  -3.928   1.881  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.932  -5.077   1.910  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.260  -7.160   3.153  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.060  -8.106   2.385  1.00  0.00           C  
ATOM    666  C   VAL A  46      -9.037  -9.490   3.023  1.00  0.00           C  
ATOM    667  O   VAL A  46     -10.066 -10.157   3.121  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.560  -8.214   0.932  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.078  -8.558   0.901  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.371  -9.247   0.165  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.286  -7.157   3.042  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.078  -7.745   2.366  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -8.694  -7.255   0.454  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -6.921  -9.512   1.384  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.742  -8.612  -0.124  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.521  -7.795   1.424  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.377  -8.994  -0.885  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -8.928 -10.223   0.298  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.385  -9.259   0.538  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.855  -9.917   3.457  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.720 -11.220   4.081  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.865 -12.356   3.089  1.00  0.00           C  
ATOM    683  O   GLY A  47      -8.696 -12.296   2.183  1.00  0.00           O  
ATOM    684  H   GLY A  47      -7.068  -9.342   3.352  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -6.748 -11.284   4.548  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -8.480 -11.323   4.842  1.00  0.00           H  
ATOM    687  N   SER A  48      -7.052 -13.395   3.258  1.00  0.00           N  
ATOM    688  CA  SER A  48      -7.090 -14.547   2.365  1.00  0.00           C  
ATOM    689  C   SER A  48      -7.108 -15.849   3.161  1.00  0.00           C  
ATOM    690  O   SER A  48      -6.064 -16.454   3.404  1.00  0.00           O  
ATOM    691  CB  SER A  48      -5.885 -14.529   1.423  1.00  0.00           C  
ATOM    692  OG  SER A  48      -6.175 -15.206   0.212  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.411 -13.384   3.999  1.00  0.00           H  
ATOM    694  HA  SER A  48      -7.995 -14.484   1.780  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -5.625 -13.506   1.196  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -5.049 -15.016   1.903  1.00  0.00           H  
ATOM    697  HG  SER A  48      -7.005 -14.882  -0.146  1.00  0.00           H  
ATOM    698  N   GLN A  49      -8.301 -16.274   3.562  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -8.456 -17.503   4.331  1.00  0.00           C  
ATOM    700  C   GLN A  49      -8.578 -18.711   3.407  1.00  0.00           C  
ATOM    701  O   GLN A  49      -9.613 -18.919   2.773  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -9.685 -17.413   5.236  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -9.649 -18.378   6.410  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -8.541 -18.059   7.394  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -7.364 -18.296   7.120  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -8.912 -17.517   8.548  1.00  0.00           N  
ATOM    707  H   GLN A  49      -9.096 -15.748   3.337  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -7.576 -17.623   4.945  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -9.758 -16.409   5.626  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -10.566 -17.627   4.649  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -10.595 -18.330   6.929  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.498 -19.379   6.032  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.868 -17.358   8.698  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -8.216 -17.302   9.203  1.00  0.00           H  
ATOM    715  N   LEU A  50      -7.514 -19.504   3.335  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -7.501 -20.691   2.488  1.00  0.00           C  
ATOM    717  C   LEU A  50      -7.576 -21.961   3.330  1.00  0.00           C  
ATOM    718  O   LEU A  50      -6.637 -22.295   4.053  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -6.239 -20.712   1.624  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -5.854 -22.068   1.031  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -7.070 -22.749   0.422  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -4.756 -21.902  -0.010  1.00  0.00           C  
ATOM    723  H   LEU A  50      -6.718 -19.286   3.863  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -8.368 -20.649   1.845  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -6.387 -20.024   0.806  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -5.415 -20.371   2.235  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -5.476 -22.704   1.819  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -7.539 -23.378   1.163  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -6.761 -23.352  -0.419  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -7.773 -22.000   0.088  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -3.953 -21.312   0.405  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -5.158 -21.404  -0.880  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -4.380 -22.875  -0.294  1.00  0.00           H  
ATOM    734  N   ASP A  51      -8.697 -22.667   3.228  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -8.893 -23.902   3.977  1.00  0.00           C  
ATOM    736  C   ASP A  51      -7.887 -24.965   3.547  1.00  0.00           C  
ATOM    737  O   ASP A  51      -8.069 -25.630   2.528  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -10.318 -24.422   3.780  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -10.702 -24.518   2.317  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -10.993 -23.466   1.709  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -10.712 -25.645   1.779  1.00  0.00           O  
ATOM    742  H   ASP A  51      -9.410 -22.349   2.634  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -8.742 -23.683   5.024  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -10.399 -25.406   4.219  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -11.010 -23.755   4.273  1.00  0.00           H  
ATOM    746  N   ARG A  52      -6.824 -25.117   4.331  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -5.787 -26.097   4.030  1.00  0.00           C  
ATOM    748  C   ARG A  52      -5.566 -27.036   5.212  1.00  0.00           C  
ATOM    749  O   ARG A  52      -5.690 -26.633   6.368  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -4.477 -25.391   3.674  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -3.240 -26.234   3.939  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -1.965 -25.446   3.683  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -1.836 -25.054   2.282  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -0.673 -24.790   1.697  1.00  0.00           C  
ATOM    755  NH1 ARG A  52       0.455 -24.876   2.388  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -0.637 -24.439   0.417  1.00  0.00           N  
ATOM    757  H   ARG A  52      -6.735 -24.557   5.130  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -6.116 -26.677   3.181  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -4.493 -25.136   2.624  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -4.401 -24.485   4.255  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -3.250 -26.556   4.970  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -3.258 -27.096   3.290  1.00  0.00           H  
ATOM    763  HD2 ARG A  52      -1.977 -24.557   4.296  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -1.119 -26.060   3.955  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -2.657 -24.985   1.753  1.00  0.00           H  
ATOM    766 HH11 ARG A  52       0.431 -25.141   3.351  1.00  0.00           H  
ATOM    767 HH12 ARG A  52       1.330 -24.678   1.944  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -1.486 -24.374  -0.107  1.00  0.00           H  
ATOM    769 HH22 ARG A  52       0.238 -24.241  -0.022  1.00  0.00           H  
ATOM    770  N   GLU A  53      -5.240 -28.290   4.913  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -5.004 -29.285   5.951  1.00  0.00           C  
ATOM    772  C   GLU A  53      -4.264 -28.671   7.136  1.00  0.00           C  
ATOM    773  O   GLU A  53      -3.041 -28.529   7.113  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -4.202 -30.461   5.389  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -4.986 -31.320   4.411  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -6.382 -31.642   4.907  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -6.501 -32.357   5.923  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -7.356 -31.179   4.277  1.00  0.00           O  
ATOM    779  H   GLU A  53      -5.157 -28.551   3.972  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -5.964 -29.646   6.290  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -3.330 -30.076   4.881  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -3.882 -31.087   6.209  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -5.067 -30.792   3.473  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -4.452 -32.246   4.257  1.00  0.00           H  
ATOM    785  N   LYS A  54      -5.015 -28.307   8.171  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -4.432 -27.709   9.366  1.00  0.00           C  
ATOM    787  C   LYS A  54      -3.830 -28.778  10.272  1.00  0.00           C  
ATOM    788  O   LYS A  54      -4.380 -29.871  10.408  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -5.493 -26.914  10.132  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -6.559 -27.785  10.773  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -7.891 -27.059  10.864  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -8.950 -27.920  11.536  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -8.739 -28.013  13.007  1.00  0.00           N  
ATOM    794  H   LYS A  54      -5.985 -28.446   8.130  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -3.648 -27.036   9.052  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -5.006 -26.345  10.910  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -5.978 -26.232   9.448  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -6.688 -28.678  10.179  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -6.239 -28.056  11.769  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -7.760 -26.155  11.440  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -8.223 -26.808   9.867  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -9.920 -27.487  11.347  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -8.911 -28.912  11.111  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -8.463 -28.981  13.268  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -9.615 -27.766  13.510  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -7.987 -27.358  13.302  1.00  0.00           H  
ATOM    807  N   ASP A  55      -2.699 -28.455  10.889  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -2.024 -29.387  11.785  1.00  0.00           C  
ATOM    809  C   ASP A  55      -2.793 -29.538  13.093  1.00  0.00           C  
ATOM    810  O   ASP A  55      -3.637 -28.707  13.428  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -0.598 -28.911  12.069  1.00  0.00           C  
ATOM    812  CG  ASP A  55       0.055 -29.683  13.200  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -0.276 -29.409  14.372  1.00  0.00           O  
ATOM    814  OD2 ASP A  55       0.896 -30.560  12.912  1.00  0.00           O  
ATOM    815  H   ASP A  55      -2.310 -27.568  10.740  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -1.981 -30.347  11.293  1.00  0.00           H  
ATOM    817  HB2 ASP A  55       0.001 -29.038  11.179  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -0.621 -27.865  12.337  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL       9
ATOM     66  N   GLY A   8     -10.932  17.907   8.442  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -10.438  17.034   7.393  1.00  0.00           C  
ATOM     68  C   GLY A   8      -9.731  17.796   6.290  1.00  0.00           C  
ATOM     69  O   GLY A   8      -9.895  17.490   5.108  1.00  0.00           O  
ATOM     70  H   GLY A   8     -11.337  18.769   8.210  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -9.748  16.324   7.825  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -11.272  16.497   6.965  1.00  0.00           H  
ATOM     73  N   THR A   9      -8.941  18.794   6.675  1.00  0.00           N  
ATOM     74  CA  THR A   9      -8.208  19.605   5.710  1.00  0.00           C  
ATOM     75  C   THR A   9      -6.843  18.998   5.407  1.00  0.00           C  
ATOM     76  O   THR A   9      -5.863  19.718   5.214  1.00  0.00           O  
ATOM     77  CB  THR A   9      -8.016  21.046   6.218  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -9.164  21.459   6.968  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -7.791  22.004   5.057  1.00  0.00           C  
ATOM     80  H   THR A   9      -8.851  18.990   7.631  1.00  0.00           H  
ATOM     81  HA  THR A   9      -8.786  19.641   4.798  1.00  0.00           H  
ATOM     82  HB  THR A   9      -7.147  21.072   6.860  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -9.243  22.415   6.932  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -8.744  22.353   4.690  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -7.266  21.492   4.265  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -7.205  22.845   5.394  1.00  0.00           H  
ATOM     87  N   ASP A  10      -6.786  17.672   5.366  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -5.540  16.968   5.084  1.00  0.00           C  
ATOM     89  C   ASP A  10      -5.721  15.982   3.934  1.00  0.00           C  
ATOM     90  O   ASP A  10      -5.166  14.884   3.951  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -5.052  16.231   6.332  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -5.265  17.036   7.599  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -5.149  18.278   7.540  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -5.546  16.423   8.651  1.00  0.00           O  
ATOM     95  H   ASP A  10      -7.602  17.153   5.528  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -4.802  17.702   4.799  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -5.590  15.299   6.425  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -3.997  16.025   6.231  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.503  16.382   2.935  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.744  15.521   1.792  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.577  15.501   0.825  1.00  0.00           C  
ATOM    102  O   GLY A  11      -4.991  14.449   0.569  1.00  0.00           O  
ATOM    103  H   GLY A  11      -6.919  17.268   2.976  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -6.925  14.516   2.143  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -7.622  15.873   1.271  1.00  0.00           H  
ATOM    106  N   THR A  12      -5.237  16.667   0.285  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.135  16.779  -0.662  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.790  16.629   0.041  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.065  17.605   0.232  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.166  18.129  -1.403  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.047  19.205  -0.466  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.454  18.281  -2.198  1.00  0.00           C  
ATOM    113  H   THR A  12      -5.742  17.471   0.529  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.240  15.989  -1.391  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.331  18.165  -2.088  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -4.539  18.992   0.331  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.752  17.319  -2.586  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.293  18.965  -3.017  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.231  18.666  -1.554  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.462  15.399   0.423  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.203  15.119   1.103  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.815  13.652   0.948  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.664  12.760   0.923  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.311  15.475   2.587  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.388  16.969   2.851  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -1.328  17.276   4.338  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -1.634  18.740   4.617  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -0.408  19.583   4.566  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.082  14.661   0.243  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.438  15.731   0.650  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.199  15.013   2.992  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.446  15.084   3.103  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.558  17.455   2.360  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -2.318  17.348   2.451  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -2.053  16.664   4.853  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.337  17.049   4.704  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -2.335  19.095   3.877  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -2.076  18.821   5.599  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.073  19.785   5.529  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -0.612  20.482   4.085  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       0.344  19.088   4.046  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.497  13.394   0.842  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.026  12.035   0.690  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.865  11.204   1.958  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.723  11.229   2.840  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.509  12.264   0.386  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.819  13.589   0.992  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.564  14.408   0.864  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.563  11.519  -0.138  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.097  11.476   0.835  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.664  12.273  -0.682  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.082  13.465   2.032  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.629  14.059   0.453  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.454  15.065   1.714  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.575  14.975  -0.055  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.240  10.470   2.043  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.513   9.632   3.205  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.205   8.336   2.791  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.635   8.187   1.647  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.380  10.387   4.213  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.837  10.504   3.796  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.497  11.760   4.331  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.839  11.784   5.532  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.673  12.718   3.549  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.887  10.492   1.307  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.432   9.389   3.667  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.339   9.872   5.162  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.982  11.383   4.337  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.889  10.520   2.718  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.375   9.645   4.169  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.308   7.402   3.730  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.946   6.118   3.465  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.120   5.888   4.413  1.00  0.00           C  
ATOM    174  O   CYS A  16      -3.018   5.120   5.371  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.932   4.982   3.605  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.272   3.545   2.539  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.946   7.580   4.624  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.317   6.135   2.451  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.050   5.353   3.351  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.927   4.638   4.629  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.235   6.558   4.140  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.427   6.428   4.968  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.723   4.966   5.280  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.422   4.655   6.246  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.657   7.054   4.284  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.824   6.843   5.087  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.871   6.456   2.902  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.254   7.155   3.363  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.249   6.955   5.894  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.489   8.117   4.179  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.575   6.819   6.014  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -7.911   6.546   2.628  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.590   5.413   2.914  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.262   6.985   2.183  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.186   4.070   4.459  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.392   2.639   4.648  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.537   2.112   5.796  1.00  0.00           C  
ATOM    198  O   LEU A  18      -5.025   1.397   6.671  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.061   1.881   3.361  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.796   0.383   3.513  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.106  -0.382   3.620  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.968  -0.134   2.345  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.639   4.378   3.707  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.433   2.483   4.890  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.891   2.003   2.682  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.178   2.332   2.931  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.236   0.213   4.422  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.032  -1.113   4.411  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.307  -0.884   2.685  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.908   0.307   3.838  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.865  -1.206   2.424  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -2.991   0.325   2.366  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.462   0.114   1.416  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.258   2.472   5.787  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.333   2.039   6.827  1.00  0.00           C  
ATOM    216  C   CYS A  19      -2.073   3.162   7.827  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.238   3.032   8.720  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -1.013   1.578   6.207  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.206   0.665   4.642  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.926   3.044   5.062  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.785   1.208   7.348  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.397   2.443   6.007  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.502   0.932   6.904  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.796   4.267   7.668  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.630   5.397   8.563  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.183   5.834   8.683  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.779   6.396   9.701  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.448   4.315   6.938  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.215   6.225   8.193  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.993   5.123   9.543  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.399   5.572   7.641  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.011   5.941   7.634  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.261   7.142   6.728  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.591   6.988   5.552  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.896   4.769   7.170  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.364   5.167   7.189  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.655   3.544   8.040  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.779   5.121   6.859  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.294   6.200   8.644  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.626   4.521   6.154  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.976   4.280   7.258  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.604   5.702   6.282  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.553   5.801   8.043  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.419   3.857   9.045  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       0.832   2.973   7.636  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.545   2.932   8.053  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.101   8.338   7.283  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.310   9.567   6.526  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.763   9.690   6.079  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.647   9.985   6.883  1.00  0.00           O  
ATOM    251  CB  LYS A  22       0.921  10.783   7.371  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.977  12.096   6.609  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.636  13.275   7.505  1.00  0.00           C  
ATOM    254  CE  LYS A  22      -0.859  13.556   7.512  1.00  0.00           C  
ATOM    255  NZ  LYS A  22      -1.290  14.294   6.294  1.00  0.00           N  
ATOM    256  H   LYS A  22       0.836   8.396   8.225  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.678   9.530   5.652  1.00  0.00           H  
ATOM    258  HB2 LYS A  22      -0.086  10.645   7.736  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.594  10.851   8.214  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.974  12.232   6.217  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.269  12.058   5.794  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.954  13.054   8.513  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.157  14.151   7.145  1.00  0.00           H  
ATOM    264  HE2 LYS A  22      -1.388  12.616   7.560  1.00  0.00           H  
ATOM    265  HE3 LYS A  22      -1.096  14.147   8.385  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22      -0.481  14.435   5.656  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22      -1.676  15.224   6.557  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -2.025  13.757   5.791  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.002   9.463   4.792  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.348   9.548   4.238  1.00  0.00           C  
ATOM    271  C   TYR A  23       4.969  10.912   4.522  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.276  11.855   4.905  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.319   9.291   2.731  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.254   8.306   2.304  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.161   7.054   2.900  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.343   8.626   1.306  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.190   6.150   2.513  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.368   7.729   0.914  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.296   6.492   1.521  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.327   5.595   1.132  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.256   9.232   4.201  1.00  0.00           H  
ATOM    282  HA  TYR A  23       4.950   8.786   4.712  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.133  10.222   2.218  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.277   8.900   2.420  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.862   6.789   3.678  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.403   9.596   0.833  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.133   5.181   2.988  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.668   7.997   0.136  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.698   4.980   0.495  1.00  0.00           H  
ATOM    290  N   SER A  24       6.281  11.009   4.330  1.00  0.00           N  
ATOM    291  CA  SER A  24       6.998  12.256   4.568  1.00  0.00           C  
ATOM    292  C   SER A  24       7.297  12.970   3.253  1.00  0.00           C  
ATOM    293  O   SER A  24       7.350  12.346   2.193  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.301  11.985   5.322  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.947  10.826   4.823  1.00  0.00           O  
ATOM    296  H   SER A  24       6.778  10.222   4.024  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.368  12.891   5.172  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.963  12.829   5.207  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.083  11.838   6.370  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.705  11.085   4.294  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.493  14.282   3.330  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.789  15.081   2.147  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.705  14.327   1.190  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.630  14.505  -0.026  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.419  16.406   2.550  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.438  14.723   4.203  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.856  15.292   1.645  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.869  16.308   3.527  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.177  16.677   1.829  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.659  17.172   2.579  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.570  13.485   1.747  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.502  12.704   0.942  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.839  11.433   0.422  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.683  11.250  -0.787  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.742  12.347   1.763  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.795  11.582   0.976  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.016  11.277   1.829  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.346  12.381   2.727  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.802  12.539   3.928  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      12.906  11.669   4.374  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      14.154  13.569   4.687  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.582  13.386   2.722  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.802  13.311   0.100  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.192  13.258   2.131  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.440  11.739   2.603  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.368  10.652   0.632  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.098  12.177   0.128  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.815  10.395   2.418  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.856  11.091   1.177  1.00  0.00           H  
ATOM    330  HE  ARG A  26      15.006  13.035   2.417  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      12.640  10.891   3.805  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      12.499  11.790   5.280  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      14.830  14.227   4.354  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      13.744  13.688   5.591  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.451  10.555   1.341  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.805   9.300   0.975  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.808   9.510  -0.159  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.390  10.636  -0.431  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.095   8.697   2.189  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.600   7.259   2.031  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.762   6.324   1.732  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.859   6.809   3.281  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.603  10.756   2.288  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.573   8.617   0.642  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.783   8.720   3.020  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.241   9.319   2.414  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.912   7.211   1.198  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.846   5.592   2.521  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.676   6.894   1.671  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.587   5.822   0.792  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.538   6.277   3.931  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.043   6.159   3.002  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.468   7.674   3.798  1.00  0.00           H  
ATOM    354  N   SER A  28       7.429   8.419  -0.817  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.481   8.485  -1.923  1.00  0.00           C  
ATOM    356  C   SER A  28       5.476   7.339  -1.846  1.00  0.00           C  
ATOM    357  O   SER A  28       5.818   6.225  -1.449  1.00  0.00           O  
ATOM    358  CB  SER A  28       7.222   8.439  -3.261  1.00  0.00           C  
ATOM    359  OG  SER A  28       8.268   9.394  -3.297  1.00  0.00           O  
ATOM    360  H   SER A  28       7.797   7.550  -0.553  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.948   9.421  -1.849  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.644   7.456  -3.402  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.528   8.652  -4.061  1.00  0.00           H  
ATOM    364  HG  SER A  28       9.115   8.945  -3.239  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.236   7.622  -2.230  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.181   6.616  -2.205  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.708   5.256  -2.653  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.363   4.225  -2.075  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.999   7.018  -3.107  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.918   5.935  -3.080  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.477   7.261  -4.530  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.039   5.989  -1.850  1.00  0.00           C  
ATOM    373  H   ILE A  29       4.025   8.528  -2.537  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.822   6.534  -1.189  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.585   7.940  -2.729  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.284   6.047  -3.945  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.391   4.964  -3.109  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       3.321   7.935  -4.516  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.774   6.323  -4.975  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       1.678   7.698  -5.109  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -0.767   6.689  -2.014  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.371   5.009  -1.657  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.626   6.309  -1.002  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.546   5.263  -3.684  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.122   4.030  -4.208  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.022   3.366  -3.171  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.684   2.316  -2.623  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.919   4.317  -5.482  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.058   4.412  -6.731  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.892   4.746  -7.958  1.00  0.00           C  
ATOM    391  NE  ARG A  30       5.123   4.619  -9.194  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.180   5.479  -9.564  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       3.891   6.522  -8.798  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       3.524   5.295 -10.702  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.783   6.117  -4.102  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.310   3.360  -4.446  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.444   5.253  -5.362  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.639   3.525  -5.627  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.566   3.464  -6.892  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.317   5.185  -6.588  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.247   5.762  -7.870  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.734   4.072  -7.999  1.00  0.00           H  
ATOM    403  HE  ARG A  30       5.320   3.855  -9.774  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       4.385   6.663  -7.940  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       3.182   7.168  -9.080  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.738   4.510 -11.282  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       2.814   5.942 -10.980  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.168   3.983  -2.907  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.117   3.452  -1.935  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.388   2.776  -0.778  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.833   1.748  -0.266  1.00  0.00           O  
ATOM    412  CB  ASP A  31       9.015   4.570  -1.405  1.00  0.00           C  
ATOM    413  CG  ASP A  31      10.087   4.973  -2.399  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      11.012   4.167  -2.633  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.999   6.093  -2.943  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.381   4.817  -3.377  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.729   2.718  -2.437  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.409   5.437  -1.186  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.498   4.235  -0.498  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.266   3.360  -0.370  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.475   2.814   0.727  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.864   1.470   0.341  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.262   0.425   0.856  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.371   3.794   1.126  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.447   3.260   2.177  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.853   2.984   3.466  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.130   2.954   2.125  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.826   2.530   4.161  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.768   2.502   3.370  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.962   4.177  -0.818  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.134   2.666   1.569  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.822   4.697   1.509  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.780   4.034   0.254  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.760   3.103   3.818  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.483   3.047   1.264  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.846   2.232   5.198  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.895   1.506  -0.568  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.230   0.292  -1.023  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.244  -0.767  -1.441  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.942  -1.960  -1.457  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.285   0.577  -2.206  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.081   1.080  -3.412  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.224   1.590  -1.804  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.236   1.286  -4.650  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.622   2.370  -0.942  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.641  -0.093  -0.203  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.788  -0.344  -2.470  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.540   2.024  -3.164  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.851   0.361  -3.651  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.427   1.086  -1.277  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.665   2.336  -1.160  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.827   2.065  -2.688  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.550   0.594  -5.419  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.198   1.109  -4.411  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.357   2.298  -5.005  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.451  -0.323  -1.777  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.512  -1.232  -2.194  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.306  -1.730  -0.990  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.484  -2.066  -1.106  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.448  -0.537  -3.184  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.980  -0.618  -4.609  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.338  -1.691  -5.410  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.182   0.378  -5.148  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.910  -1.768  -6.722  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.750   0.307  -6.459  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.114  -0.768  -7.247  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.632   0.640  -1.744  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.050  -2.078  -2.680  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.529   0.507  -2.921  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.424  -0.995  -3.128  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.960  -2.474  -5.001  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.897   1.219  -4.532  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.195  -2.609  -7.335  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.128   1.090  -6.866  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.778  -0.826  -8.271  1.00  0.00           H  
ATOM    476  N   SER A  35       6.651  -1.774   0.166  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.296  -2.227   1.393  1.00  0.00           C  
ATOM    478  C   SER A  35       6.354  -3.107   2.210  1.00  0.00           C  
ATOM    479  O   SER A  35       5.208  -2.738   2.466  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.746  -1.028   2.230  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.907  -0.429   1.681  1.00  0.00           O  
ATOM    482  H   SER A  35       5.713  -1.493   0.195  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.164  -2.808   1.117  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.956  -0.293   2.256  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.966  -1.356   3.236  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.686  -0.780   2.118  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.847  -4.272   2.616  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.052  -5.206   3.404  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.111  -4.460   4.345  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.973  -4.878   4.558  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.966  -6.132   4.209  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.343  -7.483   4.519  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.338  -7.386   5.655  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.115  -8.736   6.318  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.308  -9.179   7.092  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.768  -4.510   2.380  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.463  -5.799   2.721  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.874  -6.298   3.649  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.213  -5.651   5.144  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.838  -7.847   3.636  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.125  -8.174   4.800  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       5.709  -6.692   6.394  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.397  -7.028   5.262  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.271  -8.660   6.986  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.902  -9.468   5.552  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.113  -9.330   6.451  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       6.101 -10.069   7.589  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.567  -8.456   7.793  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.593  -3.354   4.903  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.793  -2.551   5.820  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.379  -2.356   5.282  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.397  -2.604   5.983  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.455  -1.191   6.050  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.879  -1.289   6.574  1.00  0.00           C  
ATOM    515  CD  GLN A  37       7.001  -2.224   7.760  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.816  -3.435   7.633  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       7.314  -1.666   8.924  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.507  -3.073   4.693  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.737  -3.078   6.760  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.474  -0.650   5.116  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.868  -0.635   6.767  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       7.516  -1.652   5.781  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.206  -0.304   6.874  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.446  -0.695   8.951  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       7.399  -2.247   9.708  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.282  -1.911   4.033  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.988  -1.683   3.401  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.293  -3.007   3.092  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.149  -3.225   3.490  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.159  -0.873   2.116  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.899  -0.743   1.316  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.082   0.366   1.373  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.319  -1.592   0.436  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.947   0.193   0.563  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.827  -0.987  -0.018  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.100  -1.731   3.525  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.375  -1.122   4.091  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.495   0.122   2.368  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.901  -1.351   1.493  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.688  -2.565   0.144  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.750   0.897   0.403  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.499  -1.400  -0.599  1.00  0.00           H  
ATOM    543  N   ILE A  39       1.993  -3.885   2.382  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.444  -5.186   2.021  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.711  -5.819   3.199  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.421  -6.282   3.063  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.545  -6.148   1.539  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.137  -5.658   0.215  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       1.990  -7.556   1.389  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.314  -4.725   0.387  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.900  -3.652   2.094  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.743  -5.038   1.212  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.324  -6.171   2.286  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.469  -6.508  -0.360  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.373  -5.131  -0.339  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.796  -8.238   1.159  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.517  -7.856   2.312  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.265  -7.574   0.590  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.479  -4.544   1.440  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       5.197  -5.176  -0.041  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.109  -3.790  -0.110  1.00  0.00           H  
ATOM    562  N   SER A  40       1.365  -5.834   4.356  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.777  -6.412   5.559  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.663  -5.941   5.740  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.570  -6.745   5.958  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.606  -6.037   6.789  1.00  0.00           C  
ATOM    567  OG  SER A  40       1.104  -6.668   7.954  1.00  0.00           O  
ATOM    568  H   SER A  40       2.265  -5.449   4.402  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.780  -7.486   5.446  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.629  -6.347   6.638  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.571  -4.966   6.930  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.545  -6.310   8.728  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.867  -4.631   5.648  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.195  -4.050   5.800  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.128  -4.528   4.692  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.320  -4.738   4.917  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.111  -2.522   5.787  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.244  -1.843   6.536  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.176  -2.127   8.027  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.116  -1.223   8.810  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -4.187  -1.609  10.247  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.104  -4.040   5.473  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.591  -4.372   6.751  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.177  -2.221   6.239  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.130  -2.181   4.761  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.180  -0.777   6.380  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.187  -2.209   6.152  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -3.454  -3.155   8.203  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.164  -1.962   8.370  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -3.762  -0.207   8.736  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.103  -1.293   8.378  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -4.826  -0.967  10.758  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -3.242  -1.556  10.677  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.544  -2.581  10.339  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.577  -4.698   3.494  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.360  -5.154   2.351  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.802  -6.602   2.530  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.829  -7.018   1.994  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.561  -5.031   1.039  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.398  -5.500  -0.141  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.090  -3.599   0.835  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.622  -4.514   3.376  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.236  -4.527   2.274  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.691  -5.667   1.110  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.342  -6.576  -0.217  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.426  -5.201   0.004  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.019  -5.055  -1.050  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.828  -3.055   0.264  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.956  -3.125   1.795  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -1.152  -3.602   0.300  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.021  -7.364   3.287  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.332  -8.767   3.537  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.352  -8.905   4.663  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.230  -9.766   4.615  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.059  -9.538   3.890  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.031  -9.562   2.772  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.271 -10.722   1.818  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -0.448 -10.623   0.616  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.475 -11.513  -0.369  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -1.280 -12.564  -0.295  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       0.304 -11.353  -1.431  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.215  -6.975   3.687  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.753  -9.179   2.633  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.604  -9.082   4.758  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.325 -10.557   4.127  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.093  -8.637   2.218  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.045  -9.660   3.203  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -1.036 -11.644   2.328  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -2.312 -10.725   1.532  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.154  -9.854   0.541  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -1.869 -12.687   0.504  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -1.299 -13.233  -1.039  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       0.912 -10.562  -1.491  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       0.283 -12.024  -2.172  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.230  -8.051   5.674  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.141  -8.080   6.812  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.470  -7.417   6.462  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.537  -8.008   6.635  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.511  -7.379   8.017  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.118  -7.883   8.354  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.138  -9.043   9.331  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -3.802 -10.057   9.032  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.490  -8.936  10.393  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.510  -7.387   5.655  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.324  -9.114   7.065  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.448  -6.320   7.810  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.144  -7.531   8.878  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.636  -8.207   7.444  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.552  -7.073   8.791  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.398  -6.185   5.968  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.594  -5.440   5.595  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.665  -6.367   5.031  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.861  -6.128   5.205  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.275  -4.350   4.554  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.340  -3.394   4.504  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.069  -4.961   3.176  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.519  -5.768   5.854  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.978  -4.959   6.483  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.364  -3.848   4.849  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.011  -2.534   4.773  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -8.014  -5.003   2.657  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.672  -5.960   3.281  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.375  -4.355   2.614  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.230  -7.426   4.356  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.152  -8.390   3.769  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.949  -9.779   4.364  1.00  0.00           C  
ATOM    667  O   VAL A  46      -7.923 -10.419   4.136  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.983  -8.469   2.240  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.509  -8.527   1.868  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.729  -9.672   1.683  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.265  -7.562   4.252  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.159  -8.062   3.982  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.406  -7.576   1.804  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.102  -9.484   2.159  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.401  -8.397   0.801  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.977  -7.739   2.382  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.209  -9.400   0.755  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.031 -10.477   1.506  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.476  -9.993   2.394  1.00  0.00           H  
ATOM    680  N   GLY A  47      -9.934 -10.239   5.129  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -9.844 -11.550   5.745  1.00  0.00           C  
ATOM    682  C   GLY A  47      -9.621 -12.654   4.731  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.800 -12.448   3.530  1.00  0.00           O  
ATOM    684  H   GLY A  47     -10.729  -9.684   5.276  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -9.025 -11.550   6.448  1.00  0.00           H  
ATOM    686  HA3 GLY A  47     -10.762 -11.748   6.279  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.227 -13.828   5.213  1.00  0.00           N  
ATOM    688  CA  SER A  48      -8.973 -14.967   4.339  1.00  0.00           C  
ATOM    689  C   SER A  48      -9.364 -16.274   5.022  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.732 -16.286   6.197  1.00  0.00           O  
ATOM    691  CB  SER A  48      -7.497 -15.010   3.937  1.00  0.00           C  
ATOM    692  OG  SER A  48      -7.210 -14.039   2.945  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.101 -13.929   6.180  1.00  0.00           H  
ATOM    694  HA  SER A  48      -9.576 -14.845   3.451  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -6.885 -14.813   4.804  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -7.262 -15.989   3.545  1.00  0.00           H  
ATOM    697  HG  SER A  48      -7.844 -13.320   3.008  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.281 -17.372   4.278  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.627 -18.684   4.811  1.00  0.00           C  
ATOM    700  C   GLN A  49      -9.200 -18.808   6.270  1.00  0.00           C  
ATOM    701  O   GLN A  49      -8.036 -19.079   6.567  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -8.968 -19.786   3.979  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -9.559 -21.165   4.220  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -10.796 -21.424   3.383  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -10.848 -21.071   2.205  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -11.802 -22.044   3.990  1.00  0.00           N  
ATOM    707  H   GLN A  49      -8.981 -17.297   3.348  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -10.699 -18.794   4.752  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -9.080 -19.546   2.932  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -7.915 -19.822   4.221  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -8.815 -21.909   3.974  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.822 -21.253   5.264  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -11.690 -22.295   4.931  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -12.614 -22.223   3.473  1.00  0.00           H  
ATOM    715  N   LEU A  50     -10.150 -18.608   7.177  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -9.872 -18.697   8.607  1.00  0.00           C  
ATOM    717  C   LEU A  50      -9.549 -20.132   9.011  1.00  0.00           C  
ATOM    718  O   LEU A  50     -10.062 -21.083   8.421  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -11.069 -18.186   9.411  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -12.375 -18.962   9.238  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -12.447 -20.115  10.227  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -13.572 -18.037   9.407  1.00  0.00           C  
ATOM    723  H   LEU A  50     -11.058 -18.395   6.880  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.015 -18.075   8.818  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -10.803 -18.217  10.457  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -11.250 -17.161   9.118  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -12.410 -19.376   8.239  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -12.558 -19.725  11.227  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -11.539 -20.698  10.166  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -13.293 -20.742   9.988  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -13.272 -17.158   9.958  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -14.352 -18.553   9.947  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -13.941 -17.744   8.434  1.00  0.00           H  
ATOM    734  N   ASP A  51      -8.698 -20.279  10.020  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -8.309 -21.598  10.505  1.00  0.00           C  
ATOM    736  C   ASP A  51      -8.495 -21.699  12.016  1.00  0.00           C  
ATOM    737  O   ASP A  51      -8.755 -22.778  12.549  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -6.853 -21.891  10.138  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -5.872 -21.142  11.018  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -5.907 -19.893  11.016  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -5.070 -21.804  11.708  1.00  0.00           O  
ATOM    742  H   ASP A  51      -8.323 -19.482  10.449  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -8.945 -22.328  10.027  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -6.668 -22.950  10.245  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -6.683 -21.602   9.111  1.00  0.00           H  
ATOM    746  N   ARG A  52      -8.361 -20.567  12.700  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -8.513 -20.528  14.149  1.00  0.00           C  
ATOM    748  C   ARG A  52      -9.620 -19.559  14.554  1.00  0.00           C  
ATOM    749  O   ARG A  52     -10.348 -19.802  15.516  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -7.195 -20.119  14.810  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -6.769 -18.695  14.489  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -7.316 -17.707  15.507  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -6.667 -17.846  16.808  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -7.140 -17.307  17.926  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -8.260 -16.598  17.902  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -6.493 -17.478  19.072  1.00  0.00           N  
ATOM    757  H   ARG A  52      -8.154 -19.739  12.218  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -8.779 -21.520  14.482  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -7.301 -20.206  15.881  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -6.416 -20.788  14.477  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -5.691 -18.642  14.496  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -7.139 -18.431  13.509  1.00  0.00           H  
ATOM    763  HD2 ARG A  52      -7.154 -16.705  15.139  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -8.376 -17.880  15.623  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -5.838 -18.366  16.848  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -8.751 -16.468  17.041  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -8.615 -16.194  18.746  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -5.648 -18.012  19.094  1.00  0.00           H  
ATOM    769 HH22 ARG A  52      -6.849 -17.072  19.913  1.00  0.00           H  
ATOM    770  N   GLU A  53      -9.739 -18.462  13.813  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -10.756 -17.456  14.097  1.00  0.00           C  
ATOM    772  C   GLU A  53     -12.157 -18.045  13.957  1.00  0.00           C  
ATOM    773  O   GLU A  53     -12.347 -19.082  13.320  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -10.598 -16.259  13.157  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -11.098 -14.951  13.748  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -10.628 -13.741  12.965  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -11.271 -13.406  11.948  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -9.617 -13.128  13.368  1.00  0.00           O  
ATOM    779  H   GLU A  53      -9.128 -18.325  13.059  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -10.619 -17.123  15.115  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -9.553 -16.144  12.912  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -11.151 -16.454  12.250  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -12.177 -14.962  13.751  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -10.737 -14.868  14.762  1.00  0.00           H  
ATOM    785  N   LYS A  54     -13.136 -17.378  14.558  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -14.520 -17.832  14.502  1.00  0.00           C  
ATOM    787  C   LYS A  54     -15.330 -16.991  13.520  1.00  0.00           C  
ATOM    788  O   LYS A  54     -15.965 -17.523  12.609  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -15.157 -17.767  15.892  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -14.918 -19.010  16.730  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -13.603 -18.927  17.487  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -13.373 -20.164  18.343  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -11.942 -20.315  18.725  1.00  0.00           N  
ATOM    794  H   LYS A  54     -12.922 -16.558  15.052  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -14.519 -18.857  14.163  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -14.752 -16.917  16.421  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -16.224 -17.634  15.779  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -15.724 -19.116  17.441  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -14.894 -19.873  16.079  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -12.793 -18.839  16.778  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -13.620 -18.056  18.126  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -13.970 -20.082  19.238  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -13.682 -21.035  17.783  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -11.676 -19.582  19.412  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -11.336 -20.225  17.885  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -11.784 -21.250  19.154  1.00  0.00           H  
ATOM    807  N   ASP A  55     -15.300 -15.677  13.710  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -16.029 -14.762  12.839  1.00  0.00           C  
ATOM    809  C   ASP A  55     -15.213 -13.501  12.570  1.00  0.00           C  
ATOM    810  O   ASP A  55     -14.679 -12.887  13.493  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -17.374 -14.390  13.465  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -17.221 -13.779  14.844  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -16.819 -14.509  15.774  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -17.504 -12.572  14.993  1.00  0.00           O  
ATOM    815  H   ASP A  55     -14.775 -15.313  14.453  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -16.206 -15.267  11.901  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -17.875 -13.675  12.829  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -17.982 -15.279  13.550  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      10
ATOM     66  N   GLY A   8      -7.133  26.958   1.031  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -5.759  26.837   0.577  1.00  0.00           C  
ATOM     68  C   GLY A   8      -5.069  25.611   1.140  1.00  0.00           C  
ATOM     69  O   GLY A   8      -4.292  24.953   0.447  1.00  0.00           O  
ATOM     70  H   GLY A   8      -7.502  26.296   1.652  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -5.752  26.779  -0.501  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -5.212  27.716   0.884  1.00  0.00           H  
ATOM     73  N   THR A   9      -5.351  25.302   2.402  1.00  0.00           N  
ATOM     74  CA  THR A   9      -4.749  24.148   3.059  1.00  0.00           C  
ATOM     75  C   THR A   9      -5.503  22.867   2.721  1.00  0.00           C  
ATOM     76  O   THR A   9      -5.701  22.007   3.579  1.00  0.00           O  
ATOM     77  CB  THR A   9      -4.721  24.325   4.589  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -4.208  25.619   4.923  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -3.864  23.251   5.242  1.00  0.00           C  
ATOM     80  H   THR A   9      -5.978  25.864   2.902  1.00  0.00           H  
ATOM     81  HA  THR A   9      -3.731  24.058   2.709  1.00  0.00           H  
ATOM     82  HB  THR A   9      -5.730  24.238   4.965  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -3.253  25.572   5.013  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -2.883  23.650   5.450  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -3.774  22.407   4.574  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -4.327  22.932   6.164  1.00  0.00           H  
ATOM     87  N   ASP A  10      -5.922  22.747   1.466  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -6.653  21.569   1.014  1.00  0.00           C  
ATOM     89  C   ASP A  10      -5.984  20.950  -0.210  1.00  0.00           C  
ATOM     90  O   ASP A  10      -5.967  21.544  -1.287  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -8.101  21.936   0.687  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -9.014  20.726   0.663  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -8.792  19.798   1.470  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -9.951  20.706  -0.162  1.00  0.00           O  
ATOM     95  H   ASP A  10      -5.733  23.467   0.828  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -6.647  20.846   1.815  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -8.468  22.625   1.434  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.136  22.410  -0.283  1.00  0.00           H  
ATOM     99  N   GLY A  11      -5.432  19.753  -0.035  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -4.768  19.075  -1.132  1.00  0.00           C  
ATOM    101  C   GLY A  11      -4.512  17.610  -0.839  1.00  0.00           C  
ATOM    102  O   GLY A  11      -4.536  17.187   0.318  1.00  0.00           O  
ATOM    103  H   GLY A  11      -5.476  19.328   0.847  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.385  19.152  -2.015  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -3.823  19.562  -1.323  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.268  16.831  -1.888  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.009  15.405  -1.738  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.614  15.155  -1.175  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.676  14.870  -1.919  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.149  14.664  -3.081  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.330  15.291  -4.074  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.598  14.653  -3.544  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.262  17.227  -2.785  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.741  15.004  -1.051  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.821  13.643  -2.947  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -2.593  15.735  -3.647  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.691  14.026  -4.418  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.905  15.659  -3.789  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.225  14.266  -2.755  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.485  15.264   0.142  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.205  15.048   0.806  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.805  13.577   0.752  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.649  12.681   0.714  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.277  15.515   2.262  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.101  17.014   2.429  1.00  0.00           C  
ATOM    126  CD  LYS A  13       0.362  17.417   2.344  1.00  0.00           C  
ATOM    127  CE  LYS A  13       0.576  18.843   2.829  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.412  18.958   4.304  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.270  15.494   0.683  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.459  15.630   0.287  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.238  15.238   2.669  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.500  15.017   2.826  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -1.648  17.521   1.649  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.490  17.308   3.394  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       0.947  16.749   2.959  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.688  17.342   1.317  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.574  19.154   2.561  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -0.143  19.486   2.343  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       0.968  19.759   4.665  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       0.737  18.086   4.769  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -0.589  19.111   4.541  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.511  13.320   0.750  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.052  11.958   0.704  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.805  11.191   1.998  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.600  11.265   2.935  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.552  12.179   0.491  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.818  13.534   1.049  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.573  14.339   0.794  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.647  11.399  -0.127  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.109  11.417   1.018  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.780  12.135  -0.563  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.008  13.464   2.109  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.662  13.980   0.544  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.404  15.038   1.600  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.647  14.859  -0.149  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.302  10.456   2.044  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.652   9.676   3.225  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.340   8.372   2.831  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.797   8.215   1.699  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.564  10.489   4.147  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -3.027  10.455   3.740  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.777  11.707   4.154  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.639  12.738   3.463  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.501  11.654   5.170  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.896  10.438   1.265  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.261   9.443   3.751  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.481  10.097   5.151  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.235  11.517   4.144  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.087  10.358   2.666  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.498   9.601   4.204  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.410   7.439   3.775  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.040   6.148   3.529  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.169   5.895   4.525  1.00  0.00           C  
ATOM    174  O   CYS A  16      -3.046   5.060   5.422  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.004   5.026   3.619  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.370   3.590   2.559  1.00  0.00           S  
ATOM    177  H   CYS A  16      -1.028   7.623   4.659  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.454   6.165   2.532  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.039   5.413   3.326  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.951   4.677   4.640  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.270   6.622   4.360  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.420   6.477   5.244  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.663   5.014   5.596  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.201   4.702   6.659  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.695   7.059   4.605  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.811   6.875   5.484  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.982   6.393   3.268  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.308   7.271   3.627  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.214   7.027   6.151  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.547   8.116   4.440  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.500   6.835   6.392  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -7.926   6.750   2.884  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -7.030   5.322   3.401  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.195   6.634   2.570  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.262   4.120   4.699  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.435   2.688   4.915  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.504   2.187   6.014  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.922   1.455   6.912  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.172   1.921   3.619  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.872   0.429   3.770  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.154  -0.350   4.018  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.154  -0.099   2.537  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.839   4.430   3.871  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.457   2.521   5.222  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.045   2.021   2.992  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.325   2.381   3.129  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.224   0.284   4.624  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.199  -1.192   3.344  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -7.005   0.293   3.848  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.169  -0.704   5.039  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.835  -0.704   1.956  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.310  -0.699   2.842  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.809   0.732   1.938  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.239   2.588   5.940  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.248   2.182   6.928  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.982   3.305   7.926  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.114   3.190   8.790  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.943   1.779   6.238  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.176   0.777   4.734  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.965   3.172   5.200  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.640   1.329   7.461  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.404   2.672   5.956  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.342   1.204   6.927  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.738   4.392   7.800  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.569   5.521   8.696  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.144   6.036   8.718  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.727   6.691   9.674  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.415   4.428   7.092  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.225   6.319   8.380  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.845   5.216   9.695  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.392   5.739   7.663  1.00  0.00           N  
ATOM    232  CA  VAL A  21       0.995   6.176   7.565  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.129   7.374   6.632  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.808   7.291   5.446  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.907   5.042   7.061  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.363   5.482   7.071  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.713   3.790   7.902  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.781   5.214   6.932  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.325   6.463   8.553  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.631   4.812   6.042  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.717   5.576   6.055  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.447   6.435   7.574  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.957   4.746   7.592  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.440   4.070   8.908  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       0.930   3.185   7.471  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.634   3.224   7.924  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.606   8.490   7.175  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.786   9.706   6.391  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.214   9.809   5.866  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.132  10.169   6.603  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.453  10.936   7.239  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.898  12.246   6.611  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.943  12.693   5.517  1.00  0.00           C  
ATOM    254  CE  LYS A  22      -0.225  13.484   6.085  1.00  0.00           C  
ATOM    255  NZ  LYS A  22      -1.370  12.603   6.442  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.845   8.494   8.126  1.00  0.00           H  
ATOM    257  HA  LYS A  22       1.108   9.664   5.552  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.384  10.978   7.387  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.937  10.839   8.199  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.934  13.008   7.376  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       2.883  12.114   6.186  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       1.479  13.316   4.816  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       0.561  11.820   5.006  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       0.107  14.005   6.970  1.00  0.00           H  
ATOM    265  HE3 LYS A  22      -0.550  14.201   5.346  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22      -2.202  12.846   5.867  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22      -1.611  12.720   7.447  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -1.123  11.608   6.270  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.393   9.494   4.588  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.710   9.550   3.964  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.361  10.912   4.188  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.684  11.894   4.491  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.600   9.266   2.466  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.517   8.270   2.116  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.377   7.087   2.831  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.634   8.512   1.071  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.389   6.174   2.515  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.643   7.606   0.749  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.524   6.438   1.473  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.539   5.532   1.155  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.622   9.215   4.051  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.326   8.790   4.421  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.384  10.186   1.946  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.541   8.870   2.111  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       4.056   6.883   3.646  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.730   9.428   0.505  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.296   5.260   3.082  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.966   7.812  -0.067  1.00  0.00           H  
ATOM    289  HH  TYR A  23      -0.279   6.001   0.971  1.00  0.00           H  
ATOM    290  N   SER A  24       6.680  10.962   4.037  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.425  12.201   4.225  1.00  0.00           C  
ATOM    292  C   SER A  24       7.534  12.974   2.914  1.00  0.00           C  
ATOM    293  O   SER A  24       7.469  12.394   1.831  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.823  11.903   4.772  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.487  10.937   3.975  1.00  0.00           O  
ATOM    296  H   SER A  24       7.165  10.144   3.795  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.889  12.804   4.942  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.406  12.811   4.776  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.739  11.524   5.780  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.044  10.090   4.063  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.700  14.288   3.022  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.820  15.142   1.847  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.638  14.462   0.755  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.474  14.753  -0.430  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.446  16.476   2.225  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.744  14.693   3.913  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.825  15.333   1.470  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.974  16.373   3.161  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.138  16.780   1.452  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.671  17.221   2.328  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.521  13.555   1.162  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.367  12.834   0.218  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.701  11.535  -0.227  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.417  11.344  -1.410  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.728  12.533   0.847  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.629  11.679  -0.030  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.492  12.536  -0.943  1.00  0.00           C  
ATOM    318  NE  ARG A  26      12.739  13.048  -2.085  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.308  13.497  -3.198  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.628  13.497  -3.319  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      12.556  13.947  -4.194  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.605  13.366   2.120  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.511  13.465  -0.646  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.235  13.466   1.045  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.572  12.013   1.780  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      13.273  11.085   0.602  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.015  11.029  -0.634  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.876  13.370  -0.375  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.314  11.937  -1.304  1.00  0.00           H  
ATOM    330  HE  ARG A  26      11.762  13.057  -2.017  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.198  13.157  -2.570  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      15.054  13.834  -4.158  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      11.560  13.948  -4.107  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      12.985  14.285  -5.031  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.456  10.645   0.728  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.824   9.363   0.436  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.707   9.528  -0.590  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.133  10.609  -0.729  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.267   8.742   1.718  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.696   7.330   1.587  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.750   6.376   1.045  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.170   6.841   2.928  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.704  10.854   1.653  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.578   8.708   0.026  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       9.065   8.710   2.443  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.479   9.387   2.081  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.870   7.346   0.888  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.339   5.380   0.991  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.607   6.377   1.702  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.052   6.697   0.059  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.567   5.957   2.778  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.568   7.614   3.382  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       8.001   6.604   3.576  1.00  0.00           H  
ATOM    354  N   SER A  28       7.401   8.449  -1.303  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.353   8.475  -2.317  1.00  0.00           C  
ATOM    356  C   SER A  28       5.358   7.339  -2.099  1.00  0.00           C  
ATOM    357  O   SER A  28       5.684   6.324  -1.482  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.965   8.371  -3.716  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.539   9.603  -4.114  1.00  0.00           O  
ATOM    360  H   SER A  28       7.894   7.617  -1.146  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.832   9.416  -2.231  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.734   7.613  -3.714  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.194   8.100  -4.423  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.918  10.042  -3.349  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.145   7.518  -2.608  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.102   6.509  -2.471  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.621   5.127  -2.852  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.273   4.127  -2.225  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.876   6.843  -3.341  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.882   5.680  -3.328  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.309   7.161  -4.765  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.279   5.417  -1.966  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.946   8.348  -3.089  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.790   6.492  -1.436  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.400   7.720  -2.931  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.076   5.896  -4.011  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.388   4.780  -3.647  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.747   8.008  -5.131  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       3.362   7.397  -4.776  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.124   6.306  -5.397  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.446   6.272  -1.327  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.783   5.248  -2.068  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.742   4.545  -1.529  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.458   5.079  -3.884  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.026   3.820  -4.349  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.961   3.225  -3.300  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.697   2.152  -2.756  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.783   4.031  -5.661  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.914   3.872  -6.898  1.00  0.00           C  
ATOM    390  CD  ARG A  30       3.912   5.009  -7.025  1.00  0.00           C  
ATOM    391  NE  ARG A  30       3.517   5.238  -8.412  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       2.946   6.359  -8.838  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       2.704   7.348  -7.989  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       2.615   6.492 -10.116  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.698   5.910  -4.344  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.212   3.131  -4.520  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.200   5.028  -5.667  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.587   3.313  -5.718  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       5.547   3.866  -7.773  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.378   2.937  -6.832  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       3.034   4.764  -6.447  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.360   5.910  -6.634  1.00  0.00           H  
ATOM    403  HE  ARG A  30       3.686   4.520  -9.057  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       2.954   7.251  -7.026  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       2.275   8.191  -8.312  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       2.795   5.749 -10.759  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       2.184   7.336 -10.436  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.053   3.927  -3.022  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.028   3.470  -2.038  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.331   2.846  -0.833  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.849   1.913  -0.217  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.912   4.632  -1.586  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.907   5.051  -2.650  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.235   4.215  -3.518  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.357   6.215  -2.616  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.208   4.775  -3.490  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.646   2.720  -2.508  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.287   5.481  -1.350  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.460   4.337  -0.703  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.154   3.366  -0.502  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.386   2.860   0.631  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.763   1.507   0.303  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.169   0.478   0.845  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.293   3.857   1.019  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.387   3.360   2.103  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.817   3.110   3.389  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.065   3.068   2.087  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.800   2.684   4.116  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.725   2.650   3.350  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.793   4.108  -1.031  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.062   2.739   1.463  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.755   4.770   1.366  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.687   4.074   0.151  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.732   3.226   3.718  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.400   3.148   1.238  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.840   2.411   5.160  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.774   1.515  -0.585  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.096   0.288  -0.984  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.099  -0.804  -1.339  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.767  -1.989  -1.346  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.165   0.526  -2.188  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.969   1.019  -3.393  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.076   1.525  -1.826  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.109   1.400  -4.578  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.495   2.367  -0.982  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.496  -0.046  -0.151  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.692  -0.411  -2.439  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.540   1.888  -3.105  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.644   0.238  -3.709  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.521   2.385  -1.349  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.562   1.837  -2.723  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.373   1.062  -1.150  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.173   0.861  -4.531  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.913   2.462  -4.554  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.624   1.147  -5.492  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.330  -0.396  -1.633  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.383  -1.340  -1.989  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.184  -1.751  -0.756  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.378  -2.036  -0.846  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.315  -0.726  -3.035  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.856  -0.946  -4.449  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.233  -2.083  -5.145  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.048  -0.015  -5.081  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.812  -2.287  -6.445  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.624  -0.213  -6.382  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.006  -1.351  -7.064  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.534   0.562  -1.611  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.914  -2.217  -2.407  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.379   0.339  -2.870  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.297  -1.163  -2.932  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.862  -2.816  -4.662  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.748   0.876  -4.547  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.112  -3.178  -6.977  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       4.994   0.520  -6.862  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.677  -1.508  -8.081  1.00  0.00           H  
ATOM    476  N   SER A  35       6.517  -1.778   0.393  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.167  -2.149   1.645  1.00  0.00           C  
ATOM    478  C   SER A  35       6.263  -3.050   2.480  1.00  0.00           C  
ATOM    479  O   SER A  35       5.090  -2.745   2.696  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.536  -0.897   2.443  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.685  -0.269   1.903  1.00  0.00           O  
ATOM    482  H   SER A  35       5.566  -1.540   0.400  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.070  -2.690   1.402  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.713  -0.200   2.415  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.739  -1.174   3.468  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.363  -0.928   1.736  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.817  -4.164   2.948  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.063  -5.111   3.761  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.078  -4.384   4.670  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.890  -4.706   4.695  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.016  -5.964   4.601  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.462  -7.336   4.944  1.00  0.00           C  
ATOM    493  CD  LYS A  36       6.987  -7.831   6.281  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.077  -7.415   7.426  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       4.896  -8.314   7.552  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.757  -4.353   2.742  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.511  -5.755   3.093  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.938  -6.097   4.055  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.226  -5.443   5.524  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.385  -7.278   4.992  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.753  -8.035   4.172  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       7.047  -8.909   6.258  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       7.972  -7.418   6.447  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       6.640  -7.444   8.346  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.733  -6.407   7.247  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       4.550  -8.584   6.609  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       4.132  -7.830   8.065  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       5.157  -9.175   8.073  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.579  -3.403   5.414  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.741  -2.631   6.323  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.359  -2.394   5.723  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.341  -2.572   6.393  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.405  -1.292   6.649  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.482  -1.390   7.717  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.908  -1.505   9.116  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       5.908  -2.582   9.712  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.415  -0.392   9.647  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.533  -3.194   5.349  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.631  -3.198   7.235  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.854  -0.898   5.749  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.648  -0.603   6.994  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       7.087  -2.262   7.520  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.100  -0.506   7.669  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       5.447   0.429   9.112  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       5.037  -0.438  10.549  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.331  -1.993   4.456  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.073  -1.732   3.765  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.394  -3.037   3.362  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.275  -3.324   3.789  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.316  -0.867   2.528  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.088  -0.649   1.698  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.368   0.527   1.714  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.455  -1.465   0.823  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.656   0.424   0.886  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.626  -0.775   0.332  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.175  -1.869   3.975  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.425  -1.199   4.444  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.681   0.100   2.839  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.059  -1.343   1.904  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.745  -2.472   0.560  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.392   1.190   0.693  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.318  -1.142  -0.255  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.077  -3.824   2.537  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.539  -5.098   2.077  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.777  -5.808   3.191  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.344  -6.274   2.991  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.655  -6.027   1.561  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.292  -5.442   0.300  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.101  -7.417   1.286  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.413  -4.467   0.586  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.964  -3.541   2.231  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.859  -4.898   1.262  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.407  -6.111   2.331  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.696  -6.244  -0.298  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.535  -4.921  -0.269  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.623  -8.139   1.896  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.049  -7.439   1.525  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.239  -7.660   0.243  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       5.188  -4.581  -0.159  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.030  -3.458   0.553  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.824  -4.666   1.564  1.00  0.00           H  
ATOM    562  N   SER A  40       1.394  -5.885   4.366  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.775  -6.539   5.513  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.657  -6.051   5.709  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.585  -6.850   5.841  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.593  -6.277   6.779  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.969  -6.849   7.916  1.00  0.00           O  
ATOM    568  H   SER A  40       2.288  -5.494   4.463  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.758  -7.601   5.319  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.575  -6.710   6.666  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.684  -5.211   6.931  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.562  -7.487   8.320  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.830  -4.734   5.727  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.148  -4.137   5.906  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.092  -4.558   4.784  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.268  -4.835   5.021  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.037  -2.611   5.948  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.158  -1.942   6.724  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.850  -1.884   8.211  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.081  -1.512   9.022  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.971  -1.961  10.437  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.051  -4.149   5.617  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.546  -4.487   6.846  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.098  -2.343   6.409  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.053  -2.233   4.936  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.288  -0.935   6.356  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.071  -2.502   6.577  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.499  -2.853   8.535  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.080  -1.145   8.382  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.199  -0.439   9.002  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.946  -1.977   8.572  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -3.185  -1.469  10.909  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -3.795  -2.986  10.474  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.852  -1.754  10.948  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.569  -4.605   3.563  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.365  -4.995   2.405  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.856  -6.433   2.535  1.00  0.00           C  
ATOM    598  O   VAL A  42      -5.039  -6.715   2.349  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.562  -4.854   1.099  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.414  -5.253  -0.097  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.044  -3.432   0.944  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.626  -4.373   3.438  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.220  -4.337   2.351  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.714  -5.521   1.147  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.946  -6.165   0.128  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.122  -4.466  -0.314  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.777  -5.411  -0.955  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.760  -2.845   0.389  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.898  -2.995   1.920  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -1.103  -3.448   0.413  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.937  -7.339   2.854  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.276  -8.749   3.008  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.370  -8.934   4.055  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.362  -9.622   3.814  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.036  -9.553   3.404  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -0.991  -9.641   2.303  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.115 -10.873   2.465  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -0.787 -12.087   2.008  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.447 -13.308   2.403  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.551 -13.478   3.259  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -1.108 -14.364   1.943  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.010  -7.053   2.990  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.639  -9.109   2.057  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.580  -9.089   4.266  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.340 -10.556   3.663  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.491  -9.691   1.348  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.368  -8.760   2.340  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.788 -10.735   1.889  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.139 -10.984   3.509  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -1.528 -11.984   1.375  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.049 -12.685   3.608  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       0.804 -14.400   3.556  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -1.861 -14.239   1.298  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.851 -15.282   2.241  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.182  -8.317   5.217  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.153  -8.415   6.300  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.508  -7.864   5.867  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.519  -8.566   5.907  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.653  -7.660   7.533  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.566  -8.396   8.298  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.103  -9.576   9.086  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.778 -10.434   8.480  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.848  -9.640  10.306  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.371  -7.783   5.349  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.266  -9.459   6.550  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.261  -6.704   7.221  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.485  -7.496   8.202  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.830  -8.758   7.595  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.097  -7.707   8.985  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.522  -6.600   5.454  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.752  -5.953   5.016  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.567  -6.873   4.115  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.756  -7.094   4.347  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.459  -4.642   4.262  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -6.474  -4.870   3.248  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.970  -3.565   5.218  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.684  -6.092   5.446  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.335  -5.716   5.894  1.00  0.00           H  
ATOM    659  HB  THR A  45      -8.372  -4.301   3.795  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -6.244  -4.036   2.832  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.353  -4.015   5.981  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.819  -3.082   5.681  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.393  -2.834   4.672  1.00  0.00           H  
ATOM    664  N   VAL A  46      -7.920  -7.410   3.085  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.585  -8.308   2.149  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.840  -9.634   2.036  1.00  0.00           C  
ATOM    667  O   VAL A  46      -6.646  -9.664   1.740  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.700  -7.676   0.749  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.323  -7.511   0.123  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.602  -8.516  -0.142  1.00  0.00           C  
ATOM    671  H   VAL A  46      -6.973  -7.196   2.951  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.582  -8.497   2.518  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.143  -6.697   0.853  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -6.919  -8.483  -0.120  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.405  -6.918  -0.777  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.667  -7.015   0.823  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.541  -8.004  -0.289  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.122  -8.670  -1.097  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.783  -9.473   0.327  1.00  0.00           H  
ATOM    680  N   GLY A  47      -8.553 -10.730   2.275  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.943 -12.044   2.195  1.00  0.00           C  
ATOM    682  C   GLY A  47      -8.969 -13.152   2.061  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.672 -13.477   3.018  1.00  0.00           O  
ATOM    684  H   GLY A  47      -9.502 -10.645   2.507  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -7.284 -12.072   1.341  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -7.363 -12.214   3.091  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.056 -13.734   0.868  1.00  0.00           N  
ATOM    688  CA  SER A  48     -10.008 -14.808   0.610  1.00  0.00           C  
ATOM    689  C   SER A  48      -9.553 -16.107   1.269  1.00  0.00           C  
ATOM    690  O   SER A  48      -8.578 -16.724   0.839  1.00  0.00           O  
ATOM    691  CB  SER A  48     -10.175 -15.018  -0.896  1.00  0.00           C  
ATOM    692  OG  SER A  48     -11.195 -15.964  -1.169  1.00  0.00           O  
ATOM    693  H   SER A  48      -8.468 -13.431   0.145  1.00  0.00           H  
ATOM    694  HA  SER A  48     -10.958 -14.518   1.032  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -10.437 -14.080  -1.361  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -9.245 -15.379  -1.312  1.00  0.00           H  
ATOM    697  HG  SER A  48     -11.881 -15.551  -1.698  1.00  0.00           H  
ATOM    698  N   GLN A  49     -10.265 -16.514   2.314  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.935 -17.739   3.033  1.00  0.00           C  
ATOM    700  C   GLN A  49     -10.531 -18.957   2.336  1.00  0.00           C  
ATOM    701  O   GLN A  49     -11.672 -19.339   2.598  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -10.442 -17.662   4.474  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -9.647 -18.520   5.445  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -8.301 -17.914   5.792  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -8.224 -16.900   6.487  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -7.230 -18.533   5.308  1.00  0.00           N  
ATOM    707  H   GLN A  49     -11.031 -15.979   2.609  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -8.860 -17.837   3.044  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -10.390 -16.636   4.807  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.471 -17.989   4.499  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -10.217 -18.634   6.355  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -9.484 -19.490   4.999  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -7.368 -19.335   4.761  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -6.348 -18.163   5.516  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.752 -19.564   1.447  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -10.203 -20.740   0.711  1.00  0.00           C  
ATOM    717  C   LEU A  50      -9.343 -21.955   1.045  1.00  0.00           C  
ATOM    718  O   LEU A  50      -9.858 -23.051   1.266  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -10.163 -20.471  -0.794  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -11.175 -19.453  -1.321  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -10.830 -19.045  -2.745  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -12.586 -20.019  -1.254  1.00  0.00           C  
ATOM    723  H   LEU A  50      -8.852 -19.214   1.281  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -11.222 -20.944   1.005  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -9.175 -20.112  -1.039  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -10.340 -21.408  -1.302  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -11.139 -18.566  -0.703  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -10.123 -18.230  -2.724  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -11.727 -18.730  -3.257  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -10.395 -19.886  -3.265  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -13.103 -19.808  -2.178  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -13.117 -19.563  -0.431  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -12.538 -21.088  -1.103  1.00  0.00           H  
ATOM    734  N   ASP A  51      -8.031 -21.751   1.082  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -7.098 -22.829   1.393  1.00  0.00           C  
ATOM    736  C   ASP A  51      -7.698 -23.788   2.417  1.00  0.00           C  
ATOM    737  O   ASP A  51      -7.978 -23.404   3.552  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -5.782 -22.256   1.921  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -4.594 -23.138   1.591  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -4.791 -24.358   1.413  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -3.466 -22.607   1.510  1.00  0.00           O  
ATOM    742  H   ASP A  51      -7.681 -20.854   0.897  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -6.903 -23.372   0.481  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -5.618 -21.283   1.482  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -5.846 -22.156   2.995  1.00  0.00           H  
ATOM    746  N   ARG A  52      -7.894 -25.037   2.006  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -8.462 -26.050   2.887  1.00  0.00           C  
ATOM    748  C   ARG A  52      -7.687 -26.126   4.199  1.00  0.00           C  
ATOM    749  O   ARG A  52      -6.468 -25.964   4.221  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -8.456 -27.416   2.198  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -9.437 -28.407   2.803  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -9.565 -29.657   1.947  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -10.265 -30.731   2.646  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -10.302 -31.987   2.216  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -9.681 -32.326   1.095  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -10.960 -32.908   2.909  1.00  0.00           N  
ATOM    757  H   ARG A  52      -7.651 -25.282   1.089  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -9.483 -25.769   3.101  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -8.710 -27.282   1.157  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -7.464 -27.836   2.268  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -9.088 -28.691   3.785  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -10.405 -27.937   2.885  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -10.112 -29.409   1.049  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -8.575 -29.998   1.681  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -10.731 -30.503   3.477  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -9.183 -31.634   0.572  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -9.709 -33.273   0.774  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -11.430 -32.656   3.754  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -10.987 -33.853   2.584  1.00  0.00           H  
ATOM    770  N   GLU A  53      -8.405 -26.375   5.290  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -7.784 -26.471   6.606  1.00  0.00           C  
ATOM    772  C   GLU A  53      -7.330 -27.900   6.890  1.00  0.00           C  
ATOM    773  O   GLU A  53      -8.145 -28.778   7.174  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -8.760 -26.010   7.690  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -8.080 -25.573   8.976  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -7.262 -26.682   9.610  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -7.815 -27.782   9.818  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -6.069 -26.449   9.898  1.00  0.00           O  
ATOM    779  H   GLU A  53      -9.374 -26.495   5.209  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -6.920 -25.824   6.614  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -9.335 -25.178   7.310  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -9.432 -26.823   7.922  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -7.424 -24.743   8.758  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -8.836 -25.256   9.680  1.00  0.00           H  
ATOM    785  N   LYS A  54      -6.023 -28.126   6.811  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -5.458 -29.447   7.060  1.00  0.00           C  
ATOM    787  C   LYS A  54      -5.038 -29.593   8.519  1.00  0.00           C  
ATOM    788  O   LYS A  54      -5.626 -30.372   9.269  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -4.256 -29.691   6.144  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -4.638 -30.146   4.747  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -4.728 -31.661   4.659  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -6.119 -32.159   5.022  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -6.349 -33.553   4.551  1.00  0.00           N  
ATOM    794  H   LYS A  54      -5.423 -27.386   6.580  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -6.220 -30.180   6.842  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -3.692 -28.774   6.060  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -3.629 -30.450   6.589  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -5.599 -29.724   4.490  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -3.891 -29.798   4.048  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -4.500 -31.968   3.649  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -4.010 -32.095   5.340  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -6.229 -32.127   6.095  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -6.850 -31.508   4.566  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -5.497 -33.916   4.078  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -7.142 -33.576   3.879  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -6.575 -34.169   5.357  1.00  0.00           H  
ATOM    807  N   ASP A  55      -4.018 -28.839   8.914  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -3.521 -28.883  10.284  1.00  0.00           C  
ATOM    809  C   ASP A  55      -4.662 -29.118  11.269  1.00  0.00           C  
ATOM    810  O   ASP A  55      -5.609 -28.335  11.336  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -2.795 -27.581  10.627  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -2.208 -27.597  12.025  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -2.991 -27.593  12.997  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      -0.965 -27.613  12.147  1.00  0.00           O  
ATOM    815  H   ASP A  55      -3.590 -28.237   8.269  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -2.824 -29.703  10.358  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      -1.991 -27.428   9.922  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -3.491 -26.759  10.558  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      11
ATOM     66  N   GLY A   8     -13.329  25.672   2.125  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -12.125  25.748   1.317  1.00  0.00           C  
ATOM     68  C   GLY A   8     -11.971  24.556   0.393  1.00  0.00           C  
ATOM     69  O   GLY A   8     -12.900  23.764   0.227  1.00  0.00           O  
ATOM     70  H   GLY A   8     -14.010  24.997   1.923  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -12.159  26.649   0.723  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -11.268  25.793   1.973  1.00  0.00           H  
ATOM     73  N   THR A   9     -10.795  24.427  -0.213  1.00  0.00           N  
ATOM     74  CA  THR A   9     -10.523  23.326  -1.127  1.00  0.00           C  
ATOM     75  C   THR A   9      -9.836  22.170  -0.408  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.053  22.381   0.519  1.00  0.00           O  
ATOM     77  CB  THR A   9      -9.640  23.778  -2.306  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -9.542  22.730  -3.276  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -8.249  24.162  -1.824  1.00  0.00           C  
ATOM     80  H   THR A   9     -10.094  25.090  -0.040  1.00  0.00           H  
ATOM     81  HA  THR A   9     -11.467  22.980  -1.524  1.00  0.00           H  
ATOM     82  HB  THR A   9     -10.097  24.643  -2.766  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -9.717  23.086  -4.151  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -7.945  25.083  -2.300  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -7.551  23.378  -2.078  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -8.264  24.298  -0.753  1.00  0.00           H  
ATOM     87  N   ASP A  10     -10.134  20.950  -0.840  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.543  19.760  -0.238  1.00  0.00           C  
ATOM     89  C   ASP A  10      -8.192  19.445  -0.871  1.00  0.00           C  
ATOM     90  O   ASP A  10      -8.111  19.105  -2.051  1.00  0.00           O  
ATOM     91  CB  ASP A  10     -10.484  18.564  -0.392  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -9.812  17.250  -0.045  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -9.655  16.964   1.160  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -9.443  16.509  -0.979  1.00  0.00           O  
ATOM     95  H   ASP A  10     -10.765  20.847  -1.583  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -9.397  19.959   0.813  1.00  0.00           H  
ATOM     97  HB2 ASP A  10     -11.333  18.696   0.263  1.00  0.00           H  
ATOM     98  HB3 ASP A  10     -10.827  18.514  -1.414  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.131  19.561  -0.078  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.797  19.286  -0.579  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.462  17.808  -0.556  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.850  17.089   0.366  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.255  19.836   0.855  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.724  19.645  -1.594  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.079  19.815   0.032  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.741  17.350  -1.574  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.357  15.947  -1.669  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.959  15.720  -1.105  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.962  15.856  -1.814  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.396  15.451  -3.127  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.643  16.335  -3.965  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.829  15.364  -3.631  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.462  17.971  -2.278  1.00  0.00           H  
ATOM    114  HA  THR A  12      -5.065  15.368  -1.095  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.955  14.466  -3.168  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -4.068  17.196  -3.987  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.844  14.860  -4.585  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.232  16.360  -3.743  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.426  14.812  -2.922  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.893  15.373   0.176  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.617  15.125   0.837  1.00  0.00           C  
ATOM    122  C   LYS A  13      -1.209  13.661   0.700  1.00  0.00           C  
ATOM    123  O   LYS A  13      -2.033  12.751   0.787  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.703  15.505   2.317  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.400  15.309   3.072  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.611  15.377   4.575  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.883  16.801   5.036  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.374  17.528   5.364  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.723  15.280   0.690  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.870  15.740   0.359  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.986  16.544   2.393  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -2.462  14.898   2.788  1.00  0.00           H  
ATOM    133  HG2 LYS A  13       0.010  14.342   2.820  1.00  0.00           H  
ATOM    134  HG3 LYS A  13       0.295  16.084   2.779  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.454  14.757   4.840  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.277  15.011   5.071  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -1.399  17.328   4.247  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -1.510  16.767   5.915  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       1.172  16.863   5.402  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       0.283  17.999   6.287  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       0.570  18.247   4.638  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.094  13.427   0.481  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.641  12.075   0.330  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.618  11.291   1.638  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.555  11.367   2.432  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.083  12.324  -0.120  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.415  13.678   0.406  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.133  14.464   0.366  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.115  11.518  -0.432  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.729  11.567   0.301  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.137  12.295  -1.197  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.776  13.600   1.420  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.159  14.144  -0.224  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.086  15.151   1.197  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.045  14.995  -0.570  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.456  10.539   1.853  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.599   9.742   3.066  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.269   8.405   2.762  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.703   8.156   1.636  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.412  10.506   4.113  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.913  10.438   3.886  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.638  11.663   4.409  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.782  11.784   5.644  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.061  12.500   3.585  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.170  10.521   1.182  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.389   9.554   3.458  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.197  10.096   5.088  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.113  11.544   4.095  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.101  10.353   2.827  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.301   9.565   4.391  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.350   7.547   3.773  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.966   6.235   3.616  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.056   6.017   4.662  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.805   5.461   5.732  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.909   5.135   3.730  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.288   3.637   2.766  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.987   7.803   4.648  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.413   6.193   2.635  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.038   5.520   3.379  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.812   4.845   4.765  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.270   6.459   4.344  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.398   6.314   5.255  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.634   4.850   5.610  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.377   4.538   6.541  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.688   6.897   4.648  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.774   6.746   5.569  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.029   6.207   3.336  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.407   6.893   3.477  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.170   6.861   6.158  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.533   7.949   4.455  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -8.245   7.579   5.649  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.686   5.184   3.368  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.545   6.724   2.521  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -8.099   6.223   3.188  1.00  0.00           H  
ATOM    195  N   LEU A  18      -4.996   3.955   4.863  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.136   2.522   5.099  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.185   2.056   6.196  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.583   1.340   7.115  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -4.866   1.744   3.810  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.565   0.254   3.976  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.808  -0.494   4.432  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.036  -0.331   2.675  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.418   4.264   4.135  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.151   2.336   5.416  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.737   1.837   3.179  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.018   2.202   3.320  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -3.804   0.129   4.734  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -5.948  -1.369   3.816  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.670   0.151   4.342  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.689  -0.793   5.463  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.740  -1.357   2.836  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.182   0.242   2.344  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.809  -0.292   1.922  1.00  0.00           H  
ATOM    214  N   CYS A  19      -2.926   2.469   6.096  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.917   2.096   7.080  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.648   3.247   8.045  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.767   3.160   8.900  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.619   1.688   6.381  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.867   0.755   4.836  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.668   3.039   5.340  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.295   1.254   7.639  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.054   2.577   6.139  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.038   1.070   7.049  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.413   4.324   7.902  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.242   5.477   8.768  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.836   6.040   8.712  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.380   6.685   9.656  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.100   4.337   7.202  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -2.939   6.245   8.467  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.461   5.184   9.784  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.145   5.794   7.604  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.218   6.280   7.429  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.258   7.475   6.483  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.064   7.333   5.276  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.143   5.176   6.883  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.549   5.715   6.667  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       2.160   3.982   7.825  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.562   5.273   6.886  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.590   6.586   8.396  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.755   4.850   5.929  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.564   6.774   6.876  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.235   5.206   7.327  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.844   5.548   5.641  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.524   3.203   7.431  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       3.170   3.611   7.916  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.798   4.284   8.797  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.513   8.655   7.040  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.581   9.877   6.247  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.962  10.044   5.623  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.924  10.397   6.306  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.251  11.092   7.116  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.726  12.279   6.328  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.412  13.457   7.236  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.631  14.342   7.443  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       2.471  13.872   8.579  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.659   8.705   8.008  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.849   9.801   5.457  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.503  10.809   7.842  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.146  11.401   7.637  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.473  12.582   5.609  1.00  0.00           H  
ATOM    261  HG3 LYS A  22      -0.176  11.985   5.810  1.00  0.00           H  
ATOM    262  HD2 LYS A  22      -0.375  14.046   6.788  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       0.082  13.083   8.195  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.223  14.333   6.541  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       1.298  15.349   7.644  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       2.067  13.006   8.989  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.516  14.604   9.316  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       3.437  13.669   8.249  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.054   9.790   4.322  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.318   9.912   3.607  1.00  0.00           C  
ATOM    271  C   TYR A  23       4.907  11.310   3.775  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.177  12.299   3.841  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.120   9.605   2.122  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.059   8.561   1.856  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       2.999   7.396   2.611  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.118   8.738   0.849  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.033   6.438   2.371  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.147   7.787   0.604  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.109   6.638   1.367  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.144   5.688   1.124  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.252   9.513   3.832  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.007   9.192   4.024  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.829  10.510   1.610  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.051   9.246   1.708  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.725   7.242   3.397  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.152   9.638   0.253  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.002   5.539   2.969  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.424   7.943  -0.183  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.506   4.815   1.294  1.00  0.00           H  
ATOM    290  N   SER A  24       6.232  11.383   3.842  1.00  0.00           N  
ATOM    291  CA  SER A  24       6.920  12.658   4.005  1.00  0.00           C  
ATOM    292  C   SER A  24       7.041  13.385   2.669  1.00  0.00           C  
ATOM    293  O   SER A  24       7.029  12.762   1.608  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.310  12.439   4.607  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.733  13.575   5.340  1.00  0.00           O  
ATOM    296  H   SER A  24       6.759  10.559   3.783  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.337  13.266   4.681  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.282  11.588   5.270  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.018  12.253   3.812  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.109  13.295   6.177  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.157  14.707   2.731  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.282  15.520   1.527  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.104  14.801   0.462  1.00  0.00           C  
ATOM    304  O   ALA A  25       7.891  14.993  -0.735  1.00  0.00           O  
ATOM    305  CB  ALA A  25       7.909  16.865   1.861  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.160  15.147   3.606  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.289  15.699   1.141  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.154  17.636   1.813  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.325  16.830   2.858  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.692  17.084   1.151  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.045  13.974   0.906  1.00  0.00           N  
ATOM    312  CA  ARG A  26       9.901  13.229  -0.009  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.277  11.881  -0.360  1.00  0.00           C  
ATOM    314  O   ARG A  26       8.930  11.627  -1.514  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.284  13.017   0.610  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.296  12.416  -0.352  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.696  12.414   0.242  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.689  11.907  -0.700  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.986  11.817  -0.424  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.442  12.199   0.760  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      16.828  11.345  -1.334  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.168  13.863   1.872  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.005  13.810  -0.913  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.664  13.970   0.948  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.188  12.355   1.457  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.009  11.399  -0.573  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.301  12.996  -1.263  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      13.957  13.425   0.516  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.697  11.791   1.123  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.374  11.619  -1.582  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.810  12.555   1.448  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.419  12.130   0.966  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.487  11.056  -2.228  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      17.803  11.278  -1.126  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.138  11.021   0.643  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.556   9.698   0.441  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.438   9.747  -0.596  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.753  10.760  -0.736  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.018   9.149   1.763  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.481   7.717   1.726  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.572   6.749   1.296  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.921   7.323   3.085  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.433  11.280   1.540  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.337   9.045   0.080  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.818   9.183   2.486  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.215   9.796   2.086  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.679   7.659   1.003  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.243   6.199   0.427  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.780   6.060   2.101  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.468   7.301   1.055  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.010   6.760   2.949  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.713   8.213   3.660  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       7.645   6.716   3.610  1.00  0.00           H  
ATOM    354  N   SER A  28       7.259   8.646  -1.318  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.225   8.564  -2.343  1.00  0.00           C  
ATOM    356  C   SER A  28       5.350   7.332  -2.134  1.00  0.00           C  
ATOM    357  O   SER A  28       5.829   6.281  -1.707  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.859   8.522  -3.735  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.734   9.620  -3.930  1.00  0.00           O  
ATOM    360  H   SER A  28       7.838   7.871  -1.159  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.609   9.447  -2.264  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.421   7.606  -3.845  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.081   8.559  -4.483  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.225  10.433  -3.961  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.063   7.470  -2.437  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.121   6.369  -2.284  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.750   5.044  -2.699  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.640   4.043  -1.990  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.845   6.601  -3.115  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.917   5.388  -3.015  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.202   6.883  -4.567  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.244   5.251  -1.667  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.741   8.332  -2.773  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.842   6.312  -1.242  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.337   7.467  -2.719  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.146   5.470  -3.764  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.492   4.490  -3.192  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.633   5.997  -5.010  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.310   7.158  -5.109  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.916   7.691  -4.611  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.720   4.460  -1.106  1.00  0.00           H  
ATOM    382 HD12 ILE A  29       0.334   6.180  -1.124  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.800   5.015  -1.808  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.412   5.045  -3.851  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.061   3.843  -4.361  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.017   3.260  -3.324  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.807   2.155  -2.823  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.820   4.155  -5.652  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.970   4.024  -6.905  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.665   4.628  -8.115  1.00  0.00           C  
ATOM    391  NE  ARG A  30       6.562   3.675  -8.764  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       6.940   3.769 -10.034  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       6.502   4.769 -10.787  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       7.758   2.863 -10.553  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.466   5.873  -4.372  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.292   3.115  -4.573  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.193   5.167  -5.601  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.655   3.476  -5.737  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.786   2.977  -7.095  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.032   4.534  -6.747  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       4.915   4.942  -8.825  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.238   5.485  -7.794  1.00  0.00           H  
ATOM    403  HE  ARG A  30       6.897   2.929  -8.226  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       5.886   5.454 -10.398  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       6.789   4.838 -11.743  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       8.090   2.108  -9.988  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       8.042   2.934 -11.508  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.067   4.009  -3.008  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.056   3.568  -2.031  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.377   2.958  -0.808  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.886   2.010  -0.211  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.943   4.739  -1.606  1.00  0.00           C  
ATOM    413  CG  ASP A  31      10.026   5.044  -2.622  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.721   4.098  -3.050  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.178   6.227  -2.990  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.180   4.881  -3.442  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.671   2.814  -2.499  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.330   5.621  -1.486  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.414   4.502  -0.664  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.224   3.510  -0.441  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.475   3.021   0.711  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.821   1.677   0.403  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.221   0.644   0.940  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.410   4.037   1.122  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.528   3.563   2.236  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.955   3.458   3.542  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.234   3.166   2.232  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.963   3.015   4.294  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.907   2.831   3.523  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.869   4.263  -0.958  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.170   2.890   1.527  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.895   4.945   1.448  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.782   4.256   0.270  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.853   3.674   3.869  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.578   3.120   1.373  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       3.008   2.835   5.358  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.814   1.700  -0.464  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.106   0.483  -0.843  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.082  -0.641  -1.174  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.747  -1.820  -1.065  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.185   0.722  -2.054  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.007   1.152  -3.270  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.134   1.771  -1.721  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.170   1.419  -4.502  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.542   2.554  -0.858  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.494   0.179  -0.005  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.677  -0.203  -2.280  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.545   2.056  -3.033  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.714   0.370  -3.512  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.578   2.754  -1.770  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.324   1.706  -2.432  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.754   1.597  -0.726  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.192   2.475  -4.729  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.570   0.864  -5.337  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.151   1.112  -4.319  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.291  -0.267  -1.578  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.317  -1.243  -1.925  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.104  -1.668  -0.688  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.281  -2.017  -0.778  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.269  -0.664  -2.974  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.835  -0.927  -4.387  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       5.890  -0.117  -4.998  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       7.370  -1.984  -5.105  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       5.489  -0.356  -6.299  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       6.973  -2.228  -6.406  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.030  -1.414  -7.004  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.498   0.689  -1.645  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.823  -2.109  -2.338  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.332   0.406  -2.840  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.248  -1.098  -2.840  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       5.466   0.711  -4.447  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       8.106  -2.622  -4.640  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       4.752   0.282  -6.763  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       7.397  -3.055  -6.955  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.718  -1.602  -8.020  1.00  0.00           H  
ATOM    476  N   SER A  35       6.444  -1.636   0.465  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.081  -2.014   1.721  1.00  0.00           C  
ATOM    478  C   SER A  35       6.187  -2.954   2.523  1.00  0.00           C  
ATOM    479  O   SER A  35       5.007  -2.676   2.737  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.402  -0.768   2.549  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.385   0.029   1.911  1.00  0.00           O  
ATOM    482  H   SER A  35       5.506  -1.349   0.471  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.002  -2.526   1.485  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.506  -0.181   2.674  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.773  -1.069   3.518  1.00  0.00           H  
ATOM    486  HG  SER A  35       7.956   0.687   1.360  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.757  -4.070   2.964  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.015  -5.054   3.743  1.00  0.00           C  
ATOM    489  C   LYS A  36       4.994  -4.372   4.649  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.815  -4.722   4.643  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.974  -5.899   4.584  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.281  -6.976   5.400  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.703  -8.064   4.510  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.776  -9.039   4.053  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       7.538  -8.518   2.884  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.702  -4.236   2.761  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.492  -5.698   3.053  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.686  -6.376   3.926  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.506  -5.248   5.264  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       6.997  -7.421   6.074  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       5.480  -6.525   5.968  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       4.951  -8.607   5.062  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.253  -7.604   3.641  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       7.460  -9.211   4.870  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       6.304  -9.971   3.778  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.824  -9.303   2.265  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       8.391  -8.018   3.209  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.949  -7.858   2.339  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.457  -3.396   5.425  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.583  -2.666   6.335  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.209  -2.445   5.710  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.181  -2.685   6.345  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.209  -1.321   6.707  1.00  0.00           C  
ATOM    514  CG  GLN A  37       5.388  -0.384   5.523  1.00  0.00           C  
ATOM    515  CD  GLN A  37       6.033   0.931   5.911  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.471   1.109   7.048  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.096   1.862   4.966  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.407  -3.163   5.384  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.466  -3.258   7.230  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       4.577  -0.831   7.433  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       6.179  -1.498   7.147  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.011  -0.870   4.787  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       4.418  -0.180   5.093  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       5.725   1.650   4.083  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.507   2.722   5.190  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.198  -1.986   4.463  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.949  -1.733   3.752  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.293  -3.042   3.324  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.159  -3.333   3.705  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.204  -0.852   2.529  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.991  -0.650   1.674  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.242   0.508   1.691  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.399  -1.466   0.770  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.759   0.394   0.837  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.686  -0.794   0.264  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.049  -1.814   4.010  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.284  -1.215   4.426  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.543   0.120   2.858  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.970  -1.307   1.918  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.720  -2.461   0.497  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.510   1.145   0.639  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.355  -1.168  -0.346  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.013  -3.826   2.529  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.501  -5.104   2.049  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.722  -5.829   3.141  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.443  -6.180   2.958  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.638  -6.016   1.553  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.270  -5.436   0.286  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.115  -7.421   1.295  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.424  -4.498   0.562  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.910  -3.539   2.259  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.837  -4.906   1.220  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.387  -6.073   2.327  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.639  -6.243  -0.327  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.519  -4.887  -0.263  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       1.048  -7.444   1.457  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.329  -7.703   0.275  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.596  -8.114   1.969  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.702  -4.566   1.604  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       5.268  -4.774  -0.053  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.128  -3.485   0.335  1.00  0.00           H  
ATOM    562  N   SER A  40       1.374  -6.048   4.279  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.744  -6.733   5.401  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.699  -6.271   5.579  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.625  -7.082   5.608  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.534  -6.483   6.687  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.947  -7.158   7.786  1.00  0.00           O  
ATOM    568  H   SER A  40       2.302  -5.743   4.364  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.747  -7.791   5.187  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.545  -6.838   6.561  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.547  -5.423   6.897  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.637  -7.471   8.376  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.884  -4.960   5.698  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.213  -4.387   5.872  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.139  -4.804   4.734  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.294  -5.165   4.961  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.127  -2.860   5.939  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.327  -2.213   6.609  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.260  -2.346   8.122  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -2.474  -1.204   8.747  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -2.174  -1.459  10.184  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.106  -4.364   5.667  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.615  -4.758   6.802  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.241  -2.585   6.492  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.050  -2.471   4.934  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.349  -1.164   6.352  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.228  -2.692   6.254  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -4.263  -2.338   8.520  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.779  -3.281   8.371  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -1.546  -1.086   8.210  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -3.055  -0.297   8.665  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -2.907  -1.030  10.784  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -1.252  -1.047  10.434  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -2.145  -2.482  10.366  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.624  -4.755   3.509  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.404  -5.131   2.336  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.827  -6.594   2.403  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.903  -6.962   1.932  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.612  -4.895   1.037  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.453  -5.265  -0.176  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.146  -3.450   0.951  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.697  -4.459   3.392  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.289  -4.511   2.311  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.740  -5.533   1.050  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -4.221  -4.521  -0.321  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -2.822  -5.309  -1.052  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.913  -6.229  -0.014  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.031  -3.049   1.947  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.199  -3.408   0.434  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.877  -2.866   0.411  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.972  -7.425   2.992  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.257  -8.849   3.120  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.256  -9.104   4.244  1.00  0.00           C  
ATOM    614  O   ARG A  43      -4.950 -10.121   4.251  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -1.966  -9.626   3.385  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.237 -10.044   2.118  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.307 -11.220   2.373  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.044 -12.457   2.620  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.512 -13.667   2.493  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.755 -13.803   2.125  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -1.247 -14.745   2.735  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.130  -7.071   3.348  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.686  -9.187   2.189  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.300  -9.009   3.970  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.205 -10.516   3.947  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.964 -10.330   1.372  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.656  -9.209   1.756  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.326 -11.356   1.509  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.304 -10.998   3.235  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -1.982 -12.380   2.893  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.311 -12.993   1.943  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       1.154 -14.716   2.032  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -2.202 -14.647   3.013  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.845 -15.656   2.640  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.323  -8.175   5.193  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.237  -8.302   6.322  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.648  -7.869   5.931  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.606  -8.628   6.079  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.743  -7.463   7.503  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.575  -8.088   8.246  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.017  -9.106   9.279  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.944  -8.798  10.057  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.436 -10.211   9.309  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.744  -7.387   5.132  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.261  -9.340   6.615  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.435  -6.495   7.137  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.557  -7.332   8.200  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.931  -8.580   7.531  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.023  -7.306   8.746  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.767  -6.642   5.433  1.00  0.00           N  
ATOM    651  CA  THR A  45      -8.059  -6.107   5.023  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.812  -7.099   4.143  1.00  0.00           C  
ATOM    653  O   THR A  45     -10.032  -7.228   4.240  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.900  -4.779   4.258  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.181  -4.173   4.055  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.222  -5.005   2.916  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.966  -6.085   5.340  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.640  -5.917   5.914  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.285  -4.113   4.848  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.177  -3.285   4.420  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.212  -5.351   3.077  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.201  -4.078   2.362  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.771  -5.747   2.356  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.076  -7.799   3.286  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.674  -8.781   2.390  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.895 -10.092   2.413  1.00  0.00           C  
ATOM    667  O   VAL A  46      -6.674 -10.103   2.263  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.734  -8.258   0.942  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.367  -7.762   0.496  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.250  -9.340   0.006  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.108  -7.651   3.255  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.684  -8.968   2.725  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.423  -7.426   0.910  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.224  -7.995  -0.549  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.307  -6.693   0.640  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.600  -8.248   1.081  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.290 -10.283   0.532  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -10.239  -9.077  -0.338  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -8.586  -9.429  -0.842  1.00  0.00           H  
ATOM    680  N   GLY A  47      -8.611 -11.196   2.601  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.971 -12.498   2.640  1.00  0.00           C  
ATOM    682  C   GLY A  47      -8.346 -13.292   3.876  1.00  0.00           C  
ATOM    683  O   GLY A  47      -7.507 -13.980   4.457  1.00  0.00           O  
ATOM    684  H   GLY A  47      -9.582 -11.126   2.715  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -8.262 -13.056   1.763  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.899 -12.359   2.627  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.609 -13.195   4.278  1.00  0.00           N  
ATOM    688  CA  SER A  48     -10.092 -13.906   5.456  1.00  0.00           C  
ATOM    689  C   SER A  48     -11.539 -14.352   5.266  1.00  0.00           C  
ATOM    690  O   SER A  48     -12.453 -13.530   5.237  1.00  0.00           O  
ATOM    691  CB  SER A  48      -9.979 -13.018   6.696  1.00  0.00           C  
ATOM    692  OG  SER A  48     -10.607 -13.620   7.815  1.00  0.00           O  
ATOM    693  H   SER A  48     -10.230 -12.631   3.772  1.00  0.00           H  
ATOM    694  HA  SER A  48      -9.473 -14.781   5.593  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -8.937 -12.857   6.927  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -10.455 -12.068   6.500  1.00  0.00           H  
ATOM    697  HG  SER A  48     -10.513 -14.574   7.759  1.00  0.00           H  
ATOM    698  N   GLN A  49     -11.736 -15.660   5.138  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -13.071 -16.216   4.950  1.00  0.00           C  
ATOM    700  C   GLN A  49     -13.717 -16.545   6.291  1.00  0.00           C  
ATOM    701  O   GLN A  49     -14.196 -17.659   6.505  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -13.005 -17.473   4.081  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -14.368 -17.975   3.632  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -15.238 -16.872   3.062  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -15.221 -16.612   1.859  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -16.004 -16.216   3.926  1.00  0.00           N  
ATOM    707  H   GLN A  49     -10.966 -16.265   5.169  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -13.671 -15.473   4.447  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -12.417 -17.258   3.201  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -12.523 -18.260   4.642  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -14.228 -18.730   2.873  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -14.874 -18.410   4.482  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -15.964 -16.476   4.870  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -16.575 -15.497   3.585  1.00  0.00           H  
ATOM    715  N   LEU A  50     -13.728 -15.568   7.192  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -14.316 -15.753   8.514  1.00  0.00           C  
ATOM    717  C   LEU A  50     -15.561 -14.888   8.682  1.00  0.00           C  
ATOM    718  O   LEU A  50     -16.608 -15.368   9.118  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -13.295 -15.413   9.600  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -13.856 -15.203  11.007  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -14.454 -16.495  11.542  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -12.771 -14.688  11.943  1.00  0.00           C  
ATOM    723  H   LEU A  50     -13.332 -14.702   6.963  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -14.598 -16.791   8.609  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -12.580 -16.220   9.647  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -12.790 -14.504   9.305  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -14.643 -14.463  10.967  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -14.592 -17.191  10.728  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -15.407 -16.286  12.003  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -13.786 -16.925  12.274  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -12.303 -15.522  12.444  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -13.212 -14.029  12.676  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -12.030 -14.148  11.372  1.00  0.00           H  
ATOM    734  N   ASP A  51     -15.441 -13.613   8.331  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -16.558 -12.681   8.440  1.00  0.00           C  
ATOM    736  C   ASP A  51     -17.645 -13.015   7.423  1.00  0.00           C  
ATOM    737  O   ASP A  51     -17.379 -13.646   6.400  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -16.074 -11.245   8.235  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -15.035 -11.136   7.136  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -13.830 -11.259   7.443  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -15.426 -10.928   5.968  1.00  0.00           O  
ATOM    742  H   ASP A  51     -14.580 -13.290   7.991  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -16.971 -12.773   9.433  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -16.916 -10.622   7.970  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -15.638 -10.884   9.155  1.00  0.00           H  
ATOM    746  N   ARG A  52     -18.870 -12.588   7.712  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -19.997 -12.844   6.824  1.00  0.00           C  
ATOM    748  C   ARG A  52     -20.788 -11.564   6.567  1.00  0.00           C  
ATOM    749  O   ARG A  52     -21.584 -11.137   7.402  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -20.915 -13.911   7.425  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -20.547 -15.329   7.019  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -21.771 -16.231   6.976  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -22.319 -16.473   8.308  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -21.876 -17.424   9.123  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -20.883 -18.217   8.745  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -22.427 -17.582  10.320  1.00  0.00           N  
ATOM    757  H   ARG A  52     -19.019 -12.090   8.543  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -19.605 -13.206   5.886  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -20.868 -13.845   8.502  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -21.928 -13.719   7.104  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -20.095 -15.307   6.039  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -19.842 -15.726   7.734  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -22.527 -15.760   6.366  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -21.489 -17.175   6.535  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -23.053 -15.899   8.608  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -20.466 -18.099   7.844  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -20.551 -18.931   9.361  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -23.175 -16.986  10.609  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -22.093 -18.298  10.933  1.00  0.00           H  
ATOM    770  N   GLU A  53     -20.561 -10.958   5.406  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -21.251  -9.727   5.040  1.00  0.00           C  
ATOM    772  C   GLU A  53     -22.386 -10.010   4.061  1.00  0.00           C  
ATOM    773  O   GLU A  53     -22.252  -9.791   2.856  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -20.268  -8.729   4.424  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -20.745  -7.288   4.486  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -19.643  -6.294   4.175  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -18.507  -6.500   4.650  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -19.917  -5.310   3.456  1.00  0.00           O  
ATOM    779  H   GLU A  53     -19.914 -11.348   4.781  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -21.666  -9.299   5.940  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -19.327  -8.798   4.949  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -20.112  -8.990   3.388  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -21.541  -7.154   3.769  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -21.120  -7.088   5.479  1.00  0.00           H  
ATOM    785  N   LYS A  54     -23.505 -10.499   4.586  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -24.665 -10.812   3.760  1.00  0.00           C  
ATOM    787  C   LYS A  54     -25.924 -10.157   4.320  1.00  0.00           C  
ATOM    788  O   LYS A  54     -26.698 -10.790   5.038  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -24.861 -12.327   3.674  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -23.831 -13.026   2.805  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -22.614 -13.447   3.611  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -21.422 -13.738   2.711  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -20.927 -12.508   2.032  1.00  0.00           N  
ATOM    794  H   LYS A  54     -23.551 -10.652   5.553  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -24.482 -10.425   2.770  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -24.803 -12.743   4.670  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -25.841 -12.529   3.267  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -24.279 -13.904   2.365  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -23.516 -12.350   2.022  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -22.351 -12.652   4.292  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -22.856 -14.339   4.172  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -20.627 -14.152   3.312  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -21.720 -14.457   1.963  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -19.890 -12.459   2.093  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -21.332 -11.663   2.484  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -21.205 -12.517   1.030  1.00  0.00           H  
ATOM    807  N   ASP A  55     -26.122  -8.887   3.985  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -27.289  -8.146   4.452  1.00  0.00           C  
ATOM    809  C   ASP A  55     -28.240  -7.846   3.298  1.00  0.00           C  
ATOM    810  O   ASP A  55     -29.427  -7.599   3.507  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -26.856  -6.843   5.125  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -25.904  -7.076   6.281  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -26.386  -7.330   7.405  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -24.676  -7.004   6.063  1.00  0.00           O  
ATOM    815  H   ASP A  55     -25.469  -8.436   3.409  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -27.803  -8.760   5.175  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -26.362  -6.216   4.397  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -27.731  -6.331   5.500  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      12
ATOM     66  N   GLY A   8      -4.129  25.763  -2.469  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -2.722  25.726  -2.113  1.00  0.00           C  
ATOM     68  C   GLY A   8      -2.164  24.317  -2.105  1.00  0.00           C  
ATOM     69  O   GLY A   8      -1.081  24.066  -2.636  1.00  0.00           O  
ATOM     70  H   GLY A   8      -4.691  24.973  -2.321  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -2.166  26.318  -2.824  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -2.600  26.154  -1.129  1.00  0.00           H  
ATOM     73  N   THR A   9      -2.902  23.392  -1.500  1.00  0.00           N  
ATOM     74  CA  THR A   9      -2.473  22.001  -1.422  1.00  0.00           C  
ATOM     75  C   THR A   9      -2.250  21.416  -2.811  1.00  0.00           C  
ATOM     76  O   THR A   9      -2.992  21.715  -3.748  1.00  0.00           O  
ATOM     77  CB  THR A   9      -3.505  21.136  -0.673  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -3.821  21.734   0.590  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -2.973  19.728  -0.454  1.00  0.00           C  
ATOM     80  H   THR A   9      -3.756  23.653  -1.095  1.00  0.00           H  
ATOM     81  HA  THR A   9      -1.543  21.970  -0.874  1.00  0.00           H  
ATOM     82  HB  THR A   9      -4.404  21.077  -1.269  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -4.718  22.075   0.567  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -3.557  19.238   0.310  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -1.941  19.778  -0.140  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -3.043  19.170  -1.375  1.00  0.00           H  
ATOM     87  N   ASP A  10      -1.225  20.581  -2.939  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -0.905  19.952  -4.215  1.00  0.00           C  
ATOM     89  C   ASP A  10      -1.763  18.711  -4.439  1.00  0.00           C  
ATOM     90  O   ASP A  10      -1.433  17.623  -3.969  1.00  0.00           O  
ATOM     91  CB  ASP A  10       0.578  19.579  -4.267  1.00  0.00           C  
ATOM     92  CG  ASP A  10       0.994  19.047  -5.624  1.00  0.00           C  
ATOM     93  OD1 ASP A  10       0.427  18.022  -6.058  1.00  0.00           O  
ATOM     94  OD2 ASP A  10       1.886  19.654  -6.251  1.00  0.00           O  
ATOM     95  H   ASP A  10      -0.670  20.383  -2.155  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -1.114  20.665  -4.998  1.00  0.00           H  
ATOM     97  HB2 ASP A  10       1.171  20.455  -4.047  1.00  0.00           H  
ATOM     98  HB3 ASP A  10       0.777  18.820  -3.525  1.00  0.00           H  
ATOM     99  N   GLY A  11      -2.866  18.883  -5.161  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -3.755  17.768  -5.433  1.00  0.00           C  
ATOM    101  C   GLY A  11      -4.036  16.935  -4.199  1.00  0.00           C  
ATOM    102  O   GLY A  11      -4.854  17.310  -3.359  1.00  0.00           O  
ATOM    103  H   GLY A  11      -3.079  19.773  -5.511  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -4.689  18.152  -5.816  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -3.303  17.137  -6.184  1.00  0.00           H  
ATOM    106  N   THR A  12      -3.356  15.798  -4.087  1.00  0.00           N  
ATOM    107  CA  THR A  12      -3.538  14.907  -2.948  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.275  14.835  -2.099  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.160  14.861  -2.622  1.00  0.00           O  
ATOM    110  CB  THR A  12      -3.920  13.485  -3.402  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -2.919  12.968  -4.286  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.271  13.485  -4.102  1.00  0.00           C  
ATOM    113  H   THR A  12      -2.718  15.553  -4.789  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.345  15.298  -2.345  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.983  12.850  -2.530  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.317  12.329  -4.881  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.673  12.483  -4.107  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.149  13.828  -5.119  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.948  14.142  -3.578  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.454  14.744  -0.786  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.329  14.666   0.138  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.796  13.239   0.228  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.553  12.268   0.236  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.747  15.154   1.527  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.614  15.791   2.314  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -1.140  16.658   3.445  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -1.689  17.979   2.926  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -0.599  18.924   2.556  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.368  14.728  -0.428  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.546  15.306  -0.239  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.535  15.884   1.416  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -2.122  14.314   2.092  1.00  0.00           H  
ATOM    133  HG2 LYS A  13       0.005  15.011   2.731  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -0.024  16.403   1.647  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.931  16.129   3.955  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.335  16.860   4.137  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -2.296  17.784   2.055  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -2.298  18.428   3.696  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -1.001  19.843   2.282  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -0.053  18.544   1.757  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       0.041  19.065   3.364  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.536  13.107   0.299  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.199  11.803   0.392  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.962  11.127   1.738  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.703  11.352   2.694  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.681  12.144   0.218  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.798  13.560   0.666  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.500  14.221   0.294  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.885  11.141  -0.402  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.279  11.484   0.831  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.960  12.034  -0.818  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.945  13.597   1.735  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.621  14.039   0.156  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.231  14.966   1.029  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.570  14.665  -0.688  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.075  10.298   1.805  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.409   9.590   3.035  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.135   8.283   2.731  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.535   8.031   1.594  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.276  10.470   3.937  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.721  10.575   3.478  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.359  11.897   3.855  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.687  12.079   5.047  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.531  12.751   2.960  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.629  10.160   1.008  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.514   9.364   3.548  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.266  10.061   4.937  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.856  11.465   3.960  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.753  10.471   2.404  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.288   9.776   3.932  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.301   7.453   3.755  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.978   6.171   3.600  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.119   6.033   4.604  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.936   5.500   5.699  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.984   5.021   3.778  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.398   3.527   2.823  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.960   7.709   4.639  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.387   6.130   2.602  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.005   5.351   3.464  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.948   4.746   4.822  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.297   6.515   4.223  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.467   6.447   5.089  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.792   5.005   5.461  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.581   4.751   6.372  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.700   7.082   4.419  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.846   6.942   5.267  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.978   6.433   3.071  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.380   6.928   3.338  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.248   7.001   5.990  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.504   8.133   4.262  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.560   6.873   6.181  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.745   5.381   3.124  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.366   6.900   2.313  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -8.021   6.558   2.820  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.180   4.063   4.752  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.403   2.645   5.008  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.510   2.149   6.141  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.970   1.459   7.052  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.139   1.829   3.741  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.852   0.342   3.948  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.123  -0.397   4.341  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.247  -0.265   2.691  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.562   4.327   4.039  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.436   2.520   5.299  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.008   1.913   3.107  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.286   2.265   3.240  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.139   0.227   4.753  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.771  -0.480   3.481  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.629   0.148   5.123  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.869  -1.385   4.697  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.678  -1.144   2.953  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.597   0.458   2.220  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -5.037  -0.538   2.007  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.232   2.508   6.081  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.274   2.102   7.101  1.00  0.00           C  
ATOM    216  C   CYS A  19      -2.004   3.242   8.079  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.171   3.121   8.976  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.964   1.652   6.451  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.187   0.632   4.958  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.925   3.059   5.330  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.700   1.272   7.645  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.393   2.524   6.170  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.398   1.071   7.165  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.716   4.351   7.897  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.539   5.497   8.770  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.104   5.985   8.802  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.667   6.584   9.784  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.366   4.390   7.165  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.174   6.299   8.425  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.836   5.221   9.771  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.368   5.726   7.726  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.026   6.143   7.635  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.191   7.300   6.656  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.211   7.102   5.441  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.932   4.978   7.194  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.392   5.405   7.202  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.717   3.768   8.090  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.773   5.245   6.974  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.342   6.466   8.616  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.666   4.704   6.184  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.017   4.545   7.395  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.648   5.830   6.242  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.547   6.143   7.975  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.669   3.308   8.309  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.248   4.081   9.011  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.081   3.055   7.586  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.310   8.510   7.193  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.476   9.700   6.368  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.910   9.816   5.861  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.808  10.224   6.598  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.103  10.953   7.164  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.376  12.249   6.421  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.670  13.391   7.380  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.368  14.741   6.749  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       1.567  15.860   7.711  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.287   8.604   8.169  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.813   9.612   5.521  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.050  10.914   7.402  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.670  10.963   8.083  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.228  12.110   5.773  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.508  12.504   5.828  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       1.059  13.274   8.263  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.714  13.357   7.656  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.023  14.884   5.904  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       0.341  14.745   6.413  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       1.937  15.495   8.612  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       0.662  16.342   7.890  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       2.243  16.549   7.324  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.117   9.455   4.600  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.442   9.517   3.995  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.062  10.899   4.182  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.357  11.883   4.405  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.362   9.179   2.505  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.260   8.202   2.164  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.153   6.987   2.829  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.327   8.493   1.176  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.148   6.090   2.521  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.319   7.603   0.862  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.233   6.403   1.537  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.231   5.513   1.226  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.361   9.138   4.062  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.066   8.786   4.487  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.186  10.085   1.946  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.300   8.745   2.191  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.871   6.744   3.599  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.398   9.434   0.650  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.081   5.150   3.049  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.602   7.847   0.092  1.00  0.00           H  
ATOM    289  HH  TYR A  23      -0.621   5.951   1.304  1.00  0.00           H  
ATOM    290  N   SER A  24       6.386  10.964   4.088  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.103  12.223   4.250  1.00  0.00           C  
ATOM    292  C   SER A  24       7.365  12.877   2.896  1.00  0.00           C  
ATOM    293  O   SER A  24       7.500  12.195   1.881  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.427  11.990   4.980  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.143  13.203   5.137  1.00  0.00           O  
ATOM    296  H   SER A  24       6.893  10.144   3.908  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.486  12.882   4.842  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.229  11.575   5.956  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.033  11.300   4.411  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.900  13.812   4.436  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.434  14.204   2.891  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.680  14.952   1.664  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.609  14.183   0.730  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.436  14.205  -0.488  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.266  16.318   1.987  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.317  14.692   3.733  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.732  15.102   1.169  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.504  17.074   1.869  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.623  16.323   3.007  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       9.087  16.525   1.317  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.594  13.505   1.310  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.551  12.731   0.528  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.926  11.428   0.039  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.901  11.151  -1.161  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.797  12.429   1.363  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.823  11.573   0.638  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.945  11.140   1.569  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.842  10.178   0.934  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.622   9.343   1.611  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      15.614   9.351   2.937  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      16.412   8.497   0.962  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.680  13.526   2.286  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.837  13.323  -0.328  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.268  13.362   1.636  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.497  11.910   2.261  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.333  10.692   0.249  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.242  12.143  -0.177  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.513  12.012   1.856  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.510  10.687   2.448  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.864  10.155  -0.045  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.020   9.987   3.429  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      16.202   8.720   3.444  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.420   8.488  -0.038  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      16.998   7.869   1.472  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.422  10.631   0.975  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.797   9.356   0.639  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.714   9.543  -0.419  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.282  10.664  -0.689  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.197   8.714   1.891  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.598   7.320   1.709  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.656   6.344   1.218  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.981   6.830   3.011  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.471  10.905   1.914  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.562   8.706   0.242  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.978   8.644   2.633  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.416   9.367   2.255  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.815   7.365   0.964  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.078   6.706   0.293  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.204   5.377   1.053  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.436   6.255   1.960  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.745   6.369   3.620  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.209   6.107   2.794  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.552   7.667   3.543  1.00  0.00           H  
ATOM    354  N   SER A  28       7.277   8.437  -1.013  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.245   8.479  -2.043  1.00  0.00           C  
ATOM    356  C   SER A  28       5.282   7.305  -1.893  1.00  0.00           C  
ATOM    357  O   SER A  28       5.648   6.248  -1.379  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.882   8.457  -3.434  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.567   9.668  -3.700  1.00  0.00           O  
ATOM    360  H   SER A  28       7.661   7.573  -0.755  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.694   9.400  -1.922  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.584   7.640  -3.493  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.109   8.323  -4.177  1.00  0.00           H  
ATOM    364  HG  SER A  28       6.971  10.286  -4.131  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.048   7.500  -2.347  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.031   6.459  -2.265  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.588   5.111  -2.711  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.351   4.087  -2.069  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.802   6.804  -3.126  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.757   5.689  -3.032  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.214   7.030  -4.573  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.074   5.745  -1.769  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.816   8.364  -2.746  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.715   6.383  -1.235  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.374   7.721  -2.751  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.086   5.761  -3.874  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.259   4.733  -3.058  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.359   7.359  -5.144  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.985   7.785  -4.613  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.591   6.107  -4.988  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -0.418   4.751  -1.521  1.00  0.00           H  
ATOM    382 HD12 ILE A  29       0.527   6.130  -0.959  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.925   6.391  -1.926  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.331   5.119  -3.813  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.922   3.897  -4.344  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.853   3.254  -3.321  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.615   2.133  -2.869  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.692   4.196  -5.632  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.843   4.088  -6.888  1.00  0.00           C  
ATOM    390  CD  ARG A  30       4.530   2.639  -7.226  1.00  0.00           C  
ATOM    391  NE  ARG A  30       3.289   2.510  -7.986  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       3.136   2.961  -9.226  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       4.141   3.568  -9.842  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       1.976   2.806  -9.851  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.484   5.967  -4.280  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.120   3.209  -4.566  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.087   5.200  -5.577  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.512   3.499  -5.717  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       3.915   4.618  -6.731  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       5.379   4.534  -7.713  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.343   2.236  -7.812  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.438   2.081  -6.306  1.00  0.00           H  
ATOM    403  HE  ARG A  30       2.534   2.065  -7.549  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       5.016   3.685  -9.374  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       4.023   3.906 -10.777  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       1.216   2.349  -9.389  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       1.862   3.146 -10.784  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.912   3.969  -2.960  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.879   3.469  -1.989  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.173   2.789  -0.820  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.646   1.780  -0.297  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.757   4.611  -1.477  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.848   4.989  -2.459  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.513   5.386  -3.594  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      11.038   4.886  -2.093  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.047   4.856  -3.356  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.503   2.743  -2.487  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.140   5.481  -1.302  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.221   4.312  -0.548  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.038   3.350  -0.414  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.267   2.798   0.694  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.667   1.446   0.319  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.083   0.408   0.835  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.155   3.767   1.102  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.289   3.252   2.210  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.745   3.068   3.498  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       1.987   2.883   2.217  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.761   2.607   4.249  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.683   2.486   3.496  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.712   4.153  -0.870  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.937   2.662   1.529  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.599   4.695   1.431  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.523   3.959   0.247  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.655   3.248   3.814  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.311   2.897   1.373  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.826   2.370   5.301  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.690   1.467  -0.580  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.034   0.243  -1.024  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.057  -0.835  -1.366  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.747  -2.026  -1.354  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.141   0.496  -2.253  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.993   0.926  -3.449  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.092   1.551  -1.937  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.201   1.084  -4.729  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.403   2.326  -0.955  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.410  -0.111  -0.217  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.631  -0.424  -2.495  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.459   1.873  -3.230  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.759   0.183  -3.622  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.422   1.176  -1.177  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.578   2.445  -1.577  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.531   1.780  -2.830  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.328   2.088  -5.108  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.557   0.376  -5.462  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.156   0.904  -4.530  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.279  -0.409  -1.668  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.349  -1.338  -2.013  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.166  -1.708  -0.778  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.372  -1.939  -0.865  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.261  -0.726  -3.078  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.826  -1.026  -4.484  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.250  -2.180  -5.123  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       5.994  -0.153  -5.166  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.852  -2.457  -6.417  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.592  -0.426  -6.460  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.021  -1.580  -7.086  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.465   0.553  -1.660  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.895  -2.232  -2.411  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.275   0.347  -2.957  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.262  -1.112  -2.949  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.899  -2.867  -4.601  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.657   0.750  -4.677  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.188  -3.360  -6.904  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       4.942   0.262  -6.980  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.709  -1.794  -8.097  1.00  0.00           H  
ATOM    476  N   SER A  35       6.500  -1.762   0.371  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.164  -2.100   1.624  1.00  0.00           C  
ATOM    478  C   SER A  35       6.314  -3.063   2.447  1.00  0.00           C  
ATOM    479  O   SER A  35       5.139  -2.805   2.708  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.448  -0.833   2.433  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.456  -0.050   1.818  1.00  0.00           O  
ATOM    482  H   SER A  35       5.539  -1.568   0.375  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.101  -2.580   1.384  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.545  -0.245   2.504  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.777  -1.108   3.424  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.146  -0.624   1.479  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.917  -4.175   2.854  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.219  -5.178   3.649  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.216  -4.522   4.593  1.00  0.00           C  
ATOM    490  O   LYS A  36       4.053  -4.920   4.651  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.221  -6.012   4.451  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.758  -7.435   4.709  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.774  -7.501   5.865  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.485  -7.431   7.207  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       5.531  -7.529   8.346  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.856  -4.324   2.615  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.685  -5.826   2.971  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       8.154  -6.051   3.908  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.389  -5.532   5.404  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       6.278  -7.815   3.819  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.618  -8.046   4.945  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       5.088  -6.670   5.790  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.225  -8.430   5.806  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       7.191  -8.246   7.269  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       7.014  -6.492   7.271  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       4.748  -8.168   8.102  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       5.142  -6.590   8.568  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.016  -7.898   9.188  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.675  -3.516   5.330  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.817  -2.805   6.271  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.426  -2.590   5.684  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.423  -2.995   6.272  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.439  -1.459   6.645  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.975  -0.926   7.991  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.367  -1.830   9.143  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       4.513  -2.305   9.893  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.664  -2.074   9.289  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.612  -3.245   5.239  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.729  -3.410   7.161  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.513  -1.568   6.676  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       5.181  -0.733   5.887  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       5.416   0.046   8.151  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       3.899  -0.834   7.974  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.287  -1.661   8.654  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.945  -2.655  10.026  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.373  -1.950   4.520  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.104  -1.682   3.852  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.482  -2.973   3.327  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.278  -3.193   3.464  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.307  -0.695   2.702  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.139  -0.616   1.768  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.277   0.460   1.731  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.693  -1.485   0.831  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.649   0.248   0.813  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.419  -0.926   0.252  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.206  -1.652   4.100  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.434  -1.243   4.577  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.474   0.291   3.108  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.172  -0.995   2.128  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.131  -2.443   0.585  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.457   0.919   0.563  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.005  -1.365  -0.399  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.310  -3.821   2.727  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.841  -5.089   2.183  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.909  -5.796   3.161  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.228  -6.126   2.823  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.016  -6.025   1.843  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.973  -5.342   0.863  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.500  -7.333   1.263  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.328  -4.974  -0.455  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.259  -3.589   2.650  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.298  -4.880   1.272  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.546  -6.248   2.756  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.351  -4.436   1.311  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.799  -6.008   0.656  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       1.426  -7.284   1.163  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.944  -7.496   0.292  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.764  -8.148   1.920  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       2.782  -5.825  -0.837  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.648  -4.149  -0.305  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.092  -4.690  -1.163  1.00  0.00           H  
ATOM    562  N   SER A  40       1.398  -6.025   4.376  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.610  -6.695   5.404  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.791  -6.097   5.490  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.790  -6.805   5.362  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.307  -6.587   6.761  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.725  -7.471   7.704  1.00  0.00           O  
ATOM    568  H   SER A  40       2.312  -5.738   4.584  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.528  -7.737   5.132  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.351  -6.838   6.648  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.217  -5.576   7.130  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.759  -8.368   7.366  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.856  -4.788   5.707  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.133  -4.092   5.809  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.044  -4.451   4.639  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.258  -4.578   4.801  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.911  -2.578   5.849  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -2.985  -1.826   6.615  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.857  -2.041   8.114  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.070  -1.507   8.860  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.898  -0.080   9.248  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.024  -4.277   5.799  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.608  -4.402   6.727  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -0.958  -2.379   6.317  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.890  -2.202   4.837  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -2.892  -0.771   6.405  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.956  -2.175   6.292  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.765  -3.099   8.310  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -1.973  -1.529   8.468  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.936  -1.595   8.222  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.217  -2.099   9.751  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -4.288   0.082  10.198  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.393   0.537   8.572  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -2.888   0.170   9.252  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.450  -4.616   3.461  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.208  -4.964   2.265  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.698  -6.406   2.325  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.750  -6.738   1.779  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.364  -4.772   0.991  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.170  -5.143  -0.244  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.859  -3.340   0.898  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.479  -4.502   3.396  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.063  -4.305   2.208  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.510  -5.430   1.047  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.992  -6.179  -0.492  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.222  -4.995  -0.046  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.868  -4.519  -1.072  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.600  -2.727   0.408  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.674  -2.959   1.891  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -0.941  -3.319   0.328  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.929  -7.259   2.993  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.284  -8.667   3.123  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.311  -8.868   4.234  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.104  -9.808   4.196  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.037  -9.506   3.410  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.186  -9.772   2.179  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.260 -10.960   2.387  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.002 -12.194   2.633  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.482 -13.407   2.476  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.774 -13.547   2.076  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -1.220 -14.483   2.720  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.101  -6.935   3.406  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.716  -8.989   2.188  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.428  -8.988   4.136  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.343 -10.456   3.821  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.836  -9.978   1.341  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.591  -8.896   1.968  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.347 -11.086   1.503  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.377 -10.758   3.235  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -1.932 -12.114   2.929  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.333 -12.738   1.893  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       1.163 -14.461   1.960  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -2.168 -14.381   3.021  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.829 -15.394   2.601  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.288  -7.978   5.222  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.216  -8.059   6.343  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.521  -7.336   6.023  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.609  -7.891   6.185  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.584  -7.460   7.602  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.350  -8.209   8.078  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.592  -9.698   8.225  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -3.682 -10.389   7.189  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.691 -10.173   9.376  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.632  -7.251   5.196  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.431  -9.102   6.521  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.303  -6.438   7.397  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.315  -7.471   8.397  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.555  -8.057   7.364  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.052  -7.811   9.037  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.406  -6.092   5.568  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.574  -5.292   5.227  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.664  -6.151   4.596  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.854  -5.889   4.772  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.210  -4.151   4.257  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.227  -3.143   4.282  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.047  -4.678   2.839  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.512  -5.705   5.461  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.956  -4.853   6.137  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.274  -3.715   4.573  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.879  -3.329   3.602  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.597  -5.659   2.870  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.412  -4.009   2.277  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -8.015  -4.741   2.365  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.251  -7.178   3.862  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.193  -8.078   3.206  1.00  0.00           C  
ATOM    666  C   VAL A  46      -9.067  -9.497   3.750  1.00  0.00           C  
ATOM    667  O   VAL A  46     -10.062 -10.201   3.913  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.977  -8.103   1.682  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.539  -8.476   1.352  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.951  -9.067   1.022  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.289  -7.336   3.758  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.192  -7.715   3.401  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.166  -7.113   1.295  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.413  -8.510   0.280  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.870  -7.739   1.771  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.314  -9.446   1.770  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.750 -10.072   1.362  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -10.962  -8.792   1.285  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.833  -9.021  -0.051  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.834  -9.910   4.030  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.600 -11.243   4.553  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.850 -11.333   6.046  1.00  0.00           C  
ATOM    683  O   GLY A  47      -6.915 -11.492   6.830  1.00  0.00           O  
ATOM    684  H   GLY A  47      -7.078  -9.305   3.880  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -8.254 -11.937   4.047  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.575 -11.521   4.354  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.115 -11.229   6.439  1.00  0.00           N  
ATOM    688  CA  SER A  48      -9.485 -11.293   7.848  1.00  0.00           C  
ATOM    689  C   SER A  48     -10.347 -12.521   8.128  1.00  0.00           C  
ATOM    690  O   SER A  48     -10.115 -13.247   9.095  1.00  0.00           O  
ATOM    691  CB  SER A  48     -10.236 -10.025   8.259  1.00  0.00           C  
ATOM    692  OG  SER A  48     -11.311  -9.760   7.375  1.00  0.00           O  
ATOM    693  H   SER A  48      -9.816 -11.103   5.766  1.00  0.00           H  
ATOM    694  HA  SER A  48      -8.576 -11.367   8.427  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -10.628 -10.149   9.257  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -9.555  -9.186   8.241  1.00  0.00           H  
ATOM    697  HG  SER A  48     -11.718  -8.923   7.608  1.00  0.00           H  
ATOM    698  N   GLN A  49     -11.340 -12.746   7.275  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -12.237 -13.885   7.431  1.00  0.00           C  
ATOM    700  C   GLN A  49     -11.456 -15.195   7.446  1.00  0.00           C  
ATOM    701  O   GLN A  49     -11.108 -15.734   6.395  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -13.269 -13.906   6.302  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -14.358 -12.856   6.453  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -15.546 -13.112   5.547  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -15.613 -14.136   4.866  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -16.492 -12.180   5.533  1.00  0.00           N  
ATOM    707  H   GLN A  49     -11.474 -12.131   6.524  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -12.751 -13.776   8.374  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -12.763 -13.736   5.364  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -13.739 -14.878   6.278  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -14.700 -12.855   7.477  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -13.942 -11.888   6.213  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -16.371 -11.390   6.101  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -17.271 -12.320   4.956  1.00  0.00           H  
ATOM    715  N   LEU A  50     -11.184 -15.701   8.643  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -10.443 -16.948   8.796  1.00  0.00           C  
ATOM    717  C   LEU A  50     -10.989 -18.024   7.862  1.00  0.00           C  
ATOM    718  O   LEU A  50     -12.199 -18.237   7.786  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -10.513 -17.432  10.246  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -9.337 -18.283  10.727  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -9.334 -18.379  12.245  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -9.393 -19.670  10.103  1.00  0.00           C  
ATOM    723  H   LEU A  50     -11.487 -15.226   9.444  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.412 -16.755   8.539  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -10.574 -16.562  10.882  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -11.414 -18.019  10.354  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -8.412 -17.814  10.420  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -10.331 -18.602  12.594  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -9.007 -17.439  12.664  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -8.659 -19.164  12.554  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -10.413 -19.907   9.841  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -9.025 -20.398  10.812  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -8.778 -19.690   9.215  1.00  0.00           H  
ATOM    734  N   ASP A  51     -10.089 -18.699   7.156  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -10.480 -19.755   6.229  1.00  0.00           C  
ATOM    736  C   ASP A  51     -10.175 -21.131   6.814  1.00  0.00           C  
ATOM    737  O   ASP A  51      -9.138 -21.332   7.446  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -9.756 -19.583   4.893  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -10.231 -20.573   3.846  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -10.569 -21.715   4.221  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -10.264 -20.204   2.654  1.00  0.00           O  
ATOM    742  H   ASP A  51      -9.138 -18.482   7.261  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -11.544 -19.675   6.065  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -9.932 -18.584   4.521  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -8.696 -19.726   5.043  1.00  0.00           H  
ATOM    746  N   ARG A  52     -11.086 -22.074   6.598  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -10.916 -23.430   7.106  1.00  0.00           C  
ATOM    748  C   ARG A  52     -11.017 -24.450   5.975  1.00  0.00           C  
ATOM    749  O   ARG A  52     -11.508 -24.141   4.890  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -11.966 -23.733   8.176  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -13.387 -23.781   7.638  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -14.049 -22.414   7.690  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -14.692 -22.165   8.977  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -15.759 -22.830   9.406  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -16.300 -23.779   8.654  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -16.288 -22.547  10.590  1.00  0.00           N  
ATOM    757  H   ARG A  52     -11.892 -21.853   6.087  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -9.933 -23.498   7.549  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -11.742 -24.690   8.624  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -11.918 -22.968   8.936  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -13.362 -24.118   6.612  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -13.963 -24.474   8.233  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -13.297 -21.657   7.523  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -14.793 -22.359   6.909  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -14.309 -21.468   9.549  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -15.903 -23.995   7.762  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -17.102 -24.279   8.980  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -15.883 -21.832  11.160  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -17.091 -23.048  10.912  1.00  0.00           H  
ATOM    770  N   GLU A  53     -10.548 -25.666   6.238  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -10.585 -26.731   5.242  1.00  0.00           C  
ATOM    772  C   GLU A  53     -11.125 -28.023   5.847  1.00  0.00           C  
ATOM    773  O   GLU A  53     -11.409 -28.092   7.043  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -9.188 -26.969   4.666  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -8.687 -25.831   3.793  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -8.042 -24.719   4.597  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -6.828 -24.817   4.875  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -8.749 -23.753   4.950  1.00  0.00           O  
ATOM    779  H   GLU A  53     -10.168 -25.851   7.123  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -11.244 -26.417   4.447  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -8.493 -27.103   5.482  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -9.207 -27.870   4.071  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -7.959 -26.220   3.098  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -9.522 -25.420   3.245  1.00  0.00           H  
ATOM    785  N   LYS A  54     -11.266 -29.047   5.012  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -11.771 -30.338   5.461  1.00  0.00           C  
ATOM    787  C   LYS A  54     -10.845 -30.951   6.507  1.00  0.00           C  
ATOM    788  O   LYS A  54      -9.644 -31.094   6.278  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -11.919 -31.293   4.274  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -12.401 -32.679   4.665  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -11.243 -33.582   5.058  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -11.585 -35.049   4.850  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -11.312 -35.490   3.454  1.00  0.00           N  
ATOM    794  H   LYS A  54     -11.023 -28.931   4.069  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -12.741 -30.178   5.907  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -12.627 -30.872   3.576  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -10.960 -31.392   3.786  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -13.076 -32.593   5.503  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -12.920 -33.120   3.826  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -10.384 -33.335   4.453  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -11.010 -33.420   6.101  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -10.992 -35.643   5.528  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -12.633 -35.195   5.066  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -10.496 -36.134   3.436  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -11.103 -34.666   2.854  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -12.140 -35.985   3.067  1.00  0.00           H  
ATOM    807  N   ASP A  55     -11.411 -31.311   7.654  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -10.635 -31.911   8.734  1.00  0.00           C  
ATOM    809  C   ASP A  55      -9.762 -33.046   8.210  1.00  0.00           C  
ATOM    810  O   ASP A  55     -10.183 -34.202   8.178  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -11.566 -32.430   9.830  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -12.846 -33.021   9.272  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -12.772 -34.076   8.607  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -13.921 -32.430   9.500  1.00  0.00           O  
ATOM    815  H   ASP A  55     -12.373 -31.171   7.777  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -9.998 -31.145   9.149  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -11.054 -33.197  10.395  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -11.825 -31.615  10.490  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      13
ATOM     66  N   GLY A   8     -11.180  20.159   9.723  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -11.429  19.952   8.309  1.00  0.00           C  
ATOM     68  C   GLY A   8     -10.281  20.430   7.442  1.00  0.00           C  
ATOM     69  O   GLY A   8      -9.992  21.626   7.384  1.00  0.00           O  
ATOM     70  H   GLY A   8     -10.351  19.825  10.127  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -11.585  18.899   8.132  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -12.323  20.490   8.030  1.00  0.00           H  
ATOM     73  N   THR A   9      -9.622  19.494   6.766  1.00  0.00           N  
ATOM     74  CA  THR A   9      -8.497  19.826   5.901  1.00  0.00           C  
ATOM     75  C   THR A   9      -8.903  19.788   4.432  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.099  18.715   3.860  1.00  0.00           O  
ATOM     77  CB  THR A   9      -7.316  18.861   6.120  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -6.981  18.805   7.511  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -6.101  19.303   5.319  1.00  0.00           C  
ATOM     80  H   THR A   9      -9.899  18.559   6.854  1.00  0.00           H  
ATOM     81  HA  THR A   9      -8.169  20.825   6.148  1.00  0.00           H  
ATOM     82  HB  THR A   9      -7.609  17.876   5.788  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -6.124  18.386   7.618  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -5.513  19.991   5.907  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -6.425  19.791   4.412  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -5.501  18.440   5.069  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.027  20.964   3.827  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.409  21.065   2.423  1.00  0.00           C  
ATOM     89  C   ASP A  10      -8.192  20.905   1.516  1.00  0.00           C  
ATOM     90  O   ASP A  10      -8.012  21.662   0.563  1.00  0.00           O  
ATOM     91  CB  ASP A  10     -10.089  22.407   2.152  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -11.299  22.633   3.038  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -11.248  22.240   4.223  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -12.295  23.202   2.547  1.00  0.00           O  
ATOM     95  H   ASP A  10      -8.857  21.784   4.336  1.00  0.00           H  
ATOM     96  HA  ASP A  10     -10.107  20.269   2.211  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -9.382  23.204   2.331  1.00  0.00           H  
ATOM     98  HB3 ASP A  10     -10.409  22.440   1.121  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.359  19.914   1.821  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.170  19.674   1.025  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.810  18.203   0.949  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.326  17.389   1.717  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.554  19.342   2.593  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -6.338  20.045   0.025  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.343  20.212   1.463  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.924  17.859   0.020  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.498  16.477  -0.155  1.00  0.00           C  
ATOM    108  C   THR A  12      -3.012  16.316   0.146  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.188  17.116  -0.298  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.776  15.980  -1.587  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.452  14.590  -1.694  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -3.968  16.775  -2.601  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.549  18.553  -0.561  1.00  0.00           H  
ATOM    114  HA  THR A  12      -5.063  15.864   0.532  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.827  16.115  -1.800  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -4.541  14.172  -0.834  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -4.636  17.227  -3.318  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -3.284  16.114  -3.114  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -3.409  17.546  -2.092  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.676  15.278   0.904  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.288  15.011   1.264  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.945  13.540   1.052  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.810  12.664   1.086  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.034  15.400   2.722  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.878  16.896   2.934  1.00  0.00           C  
ATOM    126  CD  LYS A  13       0.041  17.201   4.104  1.00  0.00           C  
ATOM    127  CE  LYS A  13       1.503  17.184   3.683  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       2.417  17.095   4.856  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.378  14.675   1.228  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.658  15.611   0.625  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.863  15.056   3.323  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.130  14.914   3.059  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.463  17.336   2.039  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.851  17.325   3.130  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -0.198  18.179   4.494  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -0.111  16.457   4.874  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.670  16.332   3.043  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       1.717  18.092   3.138  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       3.287  16.591   4.593  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       1.952  16.582   5.632  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       2.667  18.049   5.187  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.348  13.259   0.829  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.835  11.894   0.609  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.767  11.044   1.873  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.699  11.037   2.678  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.290  12.101   0.181  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.678  13.409   0.779  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.433  14.252   0.774  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.291  11.401  -0.184  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.899  11.294   0.564  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.352  12.126  -0.896  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.027  13.262   1.790  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.447  13.873   0.179  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.410  14.897   1.640  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.376  14.835  -0.134  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.340  10.328   2.042  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.528   9.475   3.209  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.249   8.185   2.830  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.619   7.984   1.673  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.320  10.217   4.288  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.815  10.266   4.020  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.469  11.509   4.592  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.086  12.624   4.182  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.365  11.365   5.450  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.048  10.376   1.365  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.448   9.227   3.599  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.161   9.725   5.237  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.953  11.230   4.353  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.977  10.252   2.953  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.276   9.397   4.464  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.444   7.312   3.813  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.119   6.041   3.585  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.222   5.817   4.616  1.00  0.00           C  
ATOM    174  O   CYS A  16      -3.016   5.144   5.626  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.114   4.889   3.639  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.555   3.467   2.588  1.00  0.00           S  
ATOM    177  H   CYS A  16      -1.126   7.529   4.715  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.564   6.073   2.602  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.148   5.248   3.314  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -1.038   4.535   4.656  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.394   6.386   4.354  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.529   6.251   5.258  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.797   4.787   5.589  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.504   4.475   6.548  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.804   6.871   4.656  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.912   6.669   5.541  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.115   6.259   3.299  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.497   6.911   3.532  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.293   6.779   6.171  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.644   7.932   4.529  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -8.643   7.230   5.272  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.224   5.799   2.899  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -7.454   7.032   2.625  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -7.887   5.512   3.409  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.228   3.891   4.789  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.405   2.458   4.998  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.435   1.938   6.054  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.822   1.192   6.954  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.198   1.703   3.684  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.875   0.213   3.809  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.088  -0.555   4.311  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.403  -0.344   2.475  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.676   4.200   4.041  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.415   2.296   5.342  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.103   1.797   3.103  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.383   2.176   3.155  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.078   0.084   4.528  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -5.774  -1.282   5.045  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.561  -1.062   3.483  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.789   0.132   4.760  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.012   0.459   1.867  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -5.233  -0.811   1.965  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.628  -1.077   2.645  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.173   2.338   5.940  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.148   1.914   6.885  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.851   3.018   7.897  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.959   2.884   8.734  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.866   1.531   6.142  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.148   0.563   4.625  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.925   2.933   5.201  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.520   1.049   7.413  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.338   2.431   5.864  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.242   0.941   6.797  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.607   4.108   7.813  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.410   5.219   8.726  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.981   5.724   8.725  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.511   6.280   9.718  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.303   4.159   7.125  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.067   6.027   8.440  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.665   4.898   9.726  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.286   5.529   7.609  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.098   5.968   7.483  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.211   7.170   6.552  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.083   7.041   5.335  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.000   4.837   6.955  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.446   5.302   6.870  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.879   3.604   7.837  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.716   5.080   6.851  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.449   6.251   8.465  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.670   4.576   5.960  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.814   5.150   5.866  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.502   6.351   7.121  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       4.048   4.733   7.563  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.436   3.879   8.782  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.256   2.871   7.346  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.860   3.185   8.008  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.452   8.341   7.133  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.585   9.568   6.356  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.001   9.716   5.811  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.940   9.988   6.560  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.229  10.782   7.218  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.272  12.098   6.461  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.537  13.196   7.211  1.00  0.00           C  
ATOM    254  CE  LYS A  22      -0.969  13.090   7.021  1.00  0.00           C  
ATOM    255  NZ  LYS A  22      -1.423  13.787   5.786  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.545   8.380   8.108  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.896   9.511   5.527  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.232  10.649   7.611  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.926  10.841   8.041  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.302  12.394   6.330  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.808  11.962   5.494  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.762  13.115   8.264  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       0.870  14.156   6.843  1.00  0.00           H  
ATOM    264  HE2 LYS A  22      -1.237  12.046   6.954  1.00  0.00           H  
ATOM    265  HE3 LYS A  22      -1.458  13.533   7.876  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22      -2.326  14.273   5.961  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22      -1.554  13.100   5.016  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -0.715  14.489   5.492  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.148   9.538   4.503  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.451   9.651   3.858  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.040  11.044   4.060  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.314  12.008   4.304  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.331   9.348   2.363  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.304   8.287   2.041  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.200   7.135   2.812  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.437   8.435   0.966  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.263   6.163   2.522  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.496   7.468   0.668  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.413   6.334   1.449  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.478   5.368   1.155  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.363   9.323   3.958  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.110   8.925   4.311  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.051  10.249   1.841  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.288   9.007   1.995  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.867   7.004   3.652  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.505   9.324   0.356  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.198   5.275   3.133  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.830   7.601  -0.172  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.229   5.435   0.231  1.00  0.00           H  
ATOM    290  N   SER A  24       6.361  11.142   3.956  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.050  12.415   4.130  1.00  0.00           C  
ATOM    292  C   SER A  24       7.287  13.093   2.784  1.00  0.00           C  
ATOM    293  O   SER A  24       7.340  12.434   1.745  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.383  12.204   4.849  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.941  13.439   5.263  1.00  0.00           O  
ATOM    296  H   SER A  24       6.886  10.337   3.759  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.421  13.052   4.734  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.226  11.584   5.719  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.077  11.715   4.179  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.726  13.595   6.185  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.429  14.414   2.810  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.662  15.182   1.594  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.504  14.391   0.598  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.272  14.449  -0.609  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.337  16.505   1.926  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.377  14.883   3.669  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.703  15.399   1.146  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.724  16.468   2.933  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.149  16.677   1.234  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.618  17.306   1.845  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.483  13.655   1.113  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.361  12.854   0.268  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.670  11.565  -0.167  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.427  11.348  -1.355  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.657  12.524   1.011  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.625  11.678   0.201  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.026  11.714   0.791  1.00  0.00           C  
ATOM    318  NE  ARG A  26      15.052  11.456  -0.217  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      16.313  11.161   0.077  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.702  11.086   1.342  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      17.188  10.939  -0.896  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.619  13.650   2.083  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.598  13.435  -0.610  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.154  13.448   1.272  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.413  11.988   1.915  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.276  10.655   0.194  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.660  12.055  -0.810  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.196  12.690   1.221  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.097  10.964   1.563  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.785  11.506  -1.158  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      16.045  11.252   2.077  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.652  10.863   1.561  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.898  10.993  -1.851  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      18.136  10.717  -0.674  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.356  10.712   0.802  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.694   9.443   0.520  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.609   9.619  -0.538  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.127  10.728  -0.769  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.085   8.868   1.800  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.555   7.436   1.707  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.665   6.483   1.293  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.946   7.006   3.033  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.575  10.940   1.730  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.438   8.757   0.145  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.844   8.890   2.566  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.264   9.507   2.091  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.781   7.394   0.953  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.034   6.761   0.318  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.279   5.475   1.258  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.470   6.534   2.012  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.634   6.353   3.550  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.020   6.481   2.850  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.751   7.878   3.640  1.00  0.00           H  
ATOM    354  N   SER A  28       7.228   8.517  -1.176  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.201   8.550  -2.211  1.00  0.00           C  
ATOM    356  C   SER A  28       5.273   7.345  -2.093  1.00  0.00           C  
ATOM    357  O   SER A  28       5.656   6.303  -1.560  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.845   8.578  -3.598  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.402   9.851  -3.876  1.00  0.00           O  
ATOM    360  H   SER A  28       7.649   7.662  -0.947  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.621   9.450  -2.074  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.630   7.838  -3.642  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.097   8.355  -4.344  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.622  10.291  -3.052  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.051   7.495  -2.594  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.069   6.420  -2.546  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.699   5.082  -2.920  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.443   4.063  -2.279  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.884   6.698  -3.490  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.904   5.523  -3.473  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.382   6.959  -4.903  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.025   5.528  -2.279  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.806   8.349  -3.006  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.692   6.358  -1.536  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.377   7.585  -3.143  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.297   5.555  -4.365  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.462   4.598  -3.456  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       3.106   7.760  -4.888  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.845   6.064  -5.292  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       1.550   7.237  -5.533  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.294   6.286  -1.578  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -1.032   5.743  -2.607  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.001   4.561  -1.799  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.525   5.094  -3.961  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.193   3.882  -4.420  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.088   3.307  -3.326  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.843   2.210  -2.823  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.023   4.175  -5.671  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.201   4.230  -6.949  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.088   2.859  -7.597  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.916   2.950  -9.044  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.343   2.003  -9.778  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       3.889   0.898  -9.202  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.223   2.159 -11.090  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.689   5.938  -4.432  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.432   3.157  -4.665  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.518   5.127  -5.547  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.770   3.403  -5.782  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.210   4.587  -6.713  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       5.676   4.908  -7.642  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.987   2.299  -7.386  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.237   2.345  -7.174  1.00  0.00           H  
ATOM    403  HE  ARG A  30       5.244   3.758  -9.490  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       3.977   0.778  -8.213  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       3.456   0.186  -9.756  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       4.564   2.990 -11.527  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       3.792   1.445 -11.641  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.124   4.053  -2.963  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.055   3.618  -1.929  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.313   2.953  -0.774  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.759   1.939  -0.237  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.868   4.806  -1.411  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.812   5.362  -2.460  1.00  0.00           C  
ATOM    414  OD1 ASP A  31       9.328   5.768  -3.537  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      11.034   5.391  -2.203  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.267   4.919  -3.401  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.728   2.898  -2.369  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.192   5.592  -1.109  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.452   4.491  -0.559  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.177   3.531  -0.396  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.372   2.995   0.695  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.818   1.619   0.337  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.235   0.606   0.898  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.225   3.949   1.028  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.288   3.420   2.070  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.673   3.171   3.371  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       1.977   3.093   1.999  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.639   2.713   4.054  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.597   2.656   3.244  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.873   4.338  -0.863  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.010   2.897   1.561  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.633   4.880   1.392  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.651   4.139   0.132  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.571   3.309   3.738  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.345   3.162   1.124  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.644   2.432   5.096  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.876   1.592  -0.601  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.266   0.341  -1.034  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.326  -0.713  -1.332  1.00  0.00           C  
ATOM    440  O   ILE A  33       4.065  -1.913  -1.246  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.394   0.545  -2.286  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.256   0.995  -3.468  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.296   1.560  -2.008  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.490   1.106  -4.767  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.586   2.433  -1.011  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.634  -0.015  -0.233  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.926  -0.397  -2.529  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.679   1.962  -3.248  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       4.055   0.282  -3.612  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.652   1.189  -1.224  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.740   2.494  -1.696  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.716   1.719  -2.905  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.870   0.381  -5.472  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.442   0.916  -4.586  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.611   2.099  -5.173  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.524  -0.257  -1.682  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.626  -1.161  -1.992  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.376  -1.560  -0.725  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.578  -1.821  -0.758  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.589  -0.505  -2.983  1.00  0.00           C  
ATOM    461  CG  PHE A  34       7.244  -0.770  -4.421  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.357   0.052  -5.097  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       7.806  -1.842  -5.095  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.037  -0.190  -6.420  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       7.490  -2.088  -6.418  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.604  -1.262  -7.081  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.671   0.711  -1.733  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.208  -2.048  -2.443  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.577   0.564  -2.832  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.586  -0.878  -2.805  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       5.912   0.891  -4.580  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       8.498  -2.490  -4.578  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       5.344   0.459  -6.935  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       7.935  -2.927  -6.932  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       6.356  -1.452  -8.114  1.00  0.00           H  
ATOM    476  N   SER A  35       6.657  -1.605   0.392  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.254  -1.967   1.672  1.00  0.00           C  
ATOM    478  C   SER A  35       6.341  -2.911   2.450  1.00  0.00           C  
ATOM    479  O   SER A  35       5.162  -2.624   2.655  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.534  -0.713   2.501  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.713  -0.062   2.060  1.00  0.00           O  
ATOM    482  H   SER A  35       5.702  -1.386   0.354  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.187  -2.472   1.471  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.704  -0.029   2.408  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.657  -0.990   3.538  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.421  -0.706   1.972  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.896  -4.039   2.880  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.135  -5.027   3.636  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.108  -4.349   4.537  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.929  -4.700   4.522  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.077  -5.891   4.478  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.533  -7.279   4.766  1.00  0.00           C  
ATOM    493  CD  LYS A  36       7.028  -7.805   6.103  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.079  -7.435   7.233  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.794  -7.280   8.530  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.842  -4.211   2.684  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.616  -5.657   2.930  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       8.015  -5.996   3.954  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.255  -5.394   5.421  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.455  -7.238   4.784  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.856  -7.952   3.983  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       7.104  -8.881   6.051  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       8.001  -7.383   6.309  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       5.593  -6.504   6.986  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.337  -8.213   7.332  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.122  -7.351   9.320  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.263  -6.352   8.570  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       7.514  -8.023   8.632  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.565  -3.376   5.319  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.684  -2.649   6.226  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.313  -2.431   5.595  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.284  -2.729   6.202  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.305  -1.302   6.603  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.635  -1.428   7.328  1.00  0.00           C  
ATOM    515  CD  GLN A  37       7.035  -0.150   8.038  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       7.159   0.907   7.417  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       7.240  -0.239   9.347  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.515  -3.142   5.286  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.565  -3.243   7.119  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.462  -0.727   5.703  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.618  -0.770   7.245  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.559  -2.219   8.059  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.400  -1.677   6.608  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.123  -1.113   9.775  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       7.500   0.572   9.831  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.305  -1.908   4.372  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.060  -1.650   3.659  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.363  -2.957   3.291  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.191  -3.158   3.611  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.331  -0.831   2.396  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.128  -0.666   1.520  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.379   0.491   1.480  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.545  -1.519   0.645  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.613   0.342   0.620  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.534  -0.869   0.100  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.158  -1.692   3.940  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.414  -1.085   4.313  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.672   0.153   2.680  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.100  -1.320   1.816  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.869  -2.526   0.419  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.361   1.084   0.383  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.197  -1.269  -0.501  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.092  -3.842   2.619  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.544  -5.129   2.209  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.723  -5.758   3.329  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.450  -6.082   3.146  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.658  -6.107   1.791  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.272  -5.676   0.458  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.109  -7.523   1.694  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.448  -4.736   0.611  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.020  -3.624   2.394  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.901  -4.961   1.357  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.422  -6.095   2.553  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.614  -6.550  -0.073  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.519  -5.173  -0.131  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.910  -8.203   1.444  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.680  -7.808   2.643  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.350  -7.564   0.928  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       5.341  -5.213   0.233  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.261  -3.831   0.053  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.584  -4.495   1.655  1.00  0.00           H  
ATOM    562  N   SER A  40       1.348  -5.928   4.490  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.676  -6.520   5.641  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.742  -5.976   5.781  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.682  -6.723   6.057  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.469  -6.244   6.919  1.00  0.00           C  
ATOM    567  OG  SER A  40       1.157  -7.190   7.928  1.00  0.00           O  
ATOM    568  H   SER A  40       2.284  -5.649   4.574  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.626  -7.587   5.482  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.525  -6.301   6.704  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.228  -5.255   7.282  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.221  -6.772   8.790  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.890  -4.670   5.589  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.193  -4.023   5.692  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.094  -4.427   4.530  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.307  -4.559   4.689  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.029  -2.502   5.721  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.153  -1.783   6.446  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.075  -1.997   7.948  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.343  -1.528   8.645  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -5.521  -2.360   8.271  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.103  -4.127   5.372  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.650  -4.345   6.616  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.099  -2.261   6.214  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.993  -2.137   4.704  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.083  -0.725   6.240  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.100  -2.160   6.086  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.937  -3.049   8.146  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.234  -1.442   8.339  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.195  -1.588   9.712  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.534  -0.503   8.365  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.214  -3.320   8.017  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -6.012  -1.937   7.458  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -6.184  -2.419   9.070  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.492  -4.622   3.361  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.241  -5.013   2.172  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.788  -6.429   2.308  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.843  -6.753   1.763  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.366  -4.931   0.906  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.152  -5.384  -0.315  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.835  -3.518   0.716  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.522  -4.501   3.296  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.068  -4.327   2.057  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.524  -5.596   1.032  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.106  -4.618  -1.076  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -2.726  -6.299  -0.699  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -4.182  -5.554  -0.038  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.719  -3.044   1.679  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.879  -3.558   0.216  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.532  -2.949   0.117  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.063  -7.270   3.039  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.476  -8.652   3.247  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.526  -8.747   4.350  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.520  -9.459   4.213  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.267  -9.519   3.604  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.174  -9.504   2.548  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.407 -10.571   1.489  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.173 -11.916   2.007  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.889 -12.961   1.238  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -0.803 -12.816  -0.077  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -0.690 -14.154   1.784  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.231  -6.953   3.448  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.906  -9.012   2.324  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.845  -9.164   4.532  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.597 -10.539   3.735  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.161  -8.536   2.070  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.222  -9.685   3.025  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -2.428 -10.500   1.145  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.735 -10.392   0.663  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -1.232 -12.046   2.976  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -0.952 -11.918  -0.491  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -0.588 -13.604  -0.654  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -0.754 -14.267   2.775  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.476 -14.940   1.204  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.297  -8.024   5.442  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.223  -8.028   6.568  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.512  -7.292   6.215  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.610  -7.826   6.373  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.573  -7.382   7.793  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.473  -8.226   8.414  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.013  -9.311   9.326  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -5.087  -9.868   9.012  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.364  -9.603  10.351  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.486  -7.476   5.491  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.461  -9.055   6.798  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.150  -6.432   7.503  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.334  -7.213   8.542  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.904  -8.692   7.624  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.825  -7.582   8.991  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.371  -6.059   5.736  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.522  -5.248   5.362  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.633  -6.109   4.771  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.816  -5.865   5.011  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.135  -4.159   4.344  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.231  -3.258   4.150  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.741  -4.779   3.012  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.470  -5.688   5.633  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.892  -4.762   6.254  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.291  -3.608   4.732  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -7.914  -2.353   4.200  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.597  -3.998   2.281  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.523  -5.444   2.679  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -5.822  -5.334   3.132  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.245  -7.118   3.998  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.209  -8.017   3.374  1.00  0.00           C  
ATOM    666  C   VAL A  46      -9.030  -9.446   3.873  1.00  0.00           C  
ATOM    667  O   VAL A  46      -8.008 -10.081   3.618  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -9.078  -8.001   1.839  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.652  -8.325   1.421  1.00  0.00           C  
ATOM    670  CG2 VAL A  46     -10.062  -8.978   1.212  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.288  -7.262   3.844  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.200  -7.676   3.634  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.316  -7.008   1.488  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.475  -9.384   1.536  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.507  -8.044   0.388  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.961  -7.776   2.044  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.575  -9.515   0.412  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -10.402  -9.677   1.961  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.908  -8.434   0.817  1.00  0.00           H  
ATOM    680  N   GLY A  47     -10.033  -9.947   4.588  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -9.968 -11.299   5.112  1.00  0.00           C  
ATOM    682  C   GLY A  47      -9.364 -12.276   4.123  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.448 -12.075   2.912  1.00  0.00           O  
ATOM    684  H   GLY A  47     -10.824  -9.394   4.761  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -9.370 -11.296   6.011  1.00  0.00           H  
ATOM    686  HA3 GLY A  47     -10.968 -11.626   5.359  1.00  0.00           H  
ATOM    687  N   SER A  48      -8.752 -13.337   4.640  1.00  0.00           N  
ATOM    688  CA  SER A  48      -8.127 -14.346   3.794  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.566 -15.748   4.205  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.343 -15.915   5.145  1.00  0.00           O  
ATOM    691  CB  SER A  48      -6.603 -14.233   3.871  1.00  0.00           C  
ATOM    692  OG  SER A  48      -6.159 -12.978   3.387  1.00  0.00           O  
ATOM    693  H   SER A  48      -8.719 -13.441   5.614  1.00  0.00           H  
ATOM    694  HA  SER A  48      -8.441 -14.167   2.776  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -6.288 -14.342   4.897  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -6.156 -15.015   3.273  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.491 -13.113   2.711  1.00  0.00           H  
ATOM    698  N   GLN A  49      -8.063 -16.751   3.493  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -8.404 -18.139   3.783  1.00  0.00           C  
ATOM    700  C   GLN A  49      -8.593 -18.351   5.282  1.00  0.00           C  
ATOM    701  O   GLN A  49      -7.623 -18.488   6.028  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -7.314 -19.075   3.258  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -7.136 -19.015   1.749  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -5.974 -19.859   1.265  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -4.818 -19.439   1.325  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -6.275 -21.059   0.780  1.00  0.00           N  
ATOM    707  H   GLN A  49      -7.449 -16.554   2.756  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -9.332 -18.364   3.280  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -6.375 -18.809   3.720  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -7.565 -20.089   3.529  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -8.040 -19.372   1.279  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -6.962 -17.989   1.461  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -7.218 -21.327   0.762  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -5.543 -21.625   0.459  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.849 -18.377   5.716  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -10.166 -18.573   7.126  1.00  0.00           C  
ATOM    717  C   LEU A  50     -10.390 -20.050   7.435  1.00  0.00           C  
ATOM    718  O   LEU A  50     -10.380 -20.890   6.535  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -11.410 -17.766   7.506  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -12.750 -18.483   7.342  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -13.857 -17.714   8.047  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -13.081 -18.666   5.868  1.00  0.00           C  
ATOM    723  H   LEU A  50     -10.580 -18.263   5.074  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.327 -18.219   7.707  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -11.313 -17.478   8.541  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -11.429 -16.880   6.888  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -12.685 -19.463   7.795  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -14.054 -18.167   9.007  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -14.753 -17.740   7.445  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -13.548 -16.689   8.189  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -12.698 -17.827   5.307  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -14.152 -18.724   5.744  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -12.627 -19.578   5.508  1.00  0.00           H  
ATOM    734  N   ASP A  51     -10.594 -20.358   8.711  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -10.825 -21.733   9.138  1.00  0.00           C  
ATOM    736  C   ASP A  51     -12.285 -21.944   9.525  1.00  0.00           C  
ATOM    737  O   ASP A  51     -13.076 -21.001   9.542  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -9.915 -22.083  10.317  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -9.614 -23.566  10.396  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -8.997 -24.097   9.449  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -9.996 -24.197  11.404  1.00  0.00           O  
ATOM    742  H   ASP A  51     -10.591 -19.643   9.382  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -10.588 -22.382   8.308  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -8.981 -21.550  10.213  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -10.397 -21.781  11.236  1.00  0.00           H  
ATOM    746  N   ARG A  52     -12.635 -23.188   9.835  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -14.001 -23.524  10.220  1.00  0.00           C  
ATOM    748  C   ARG A  52     -14.558 -22.495  11.200  1.00  0.00           C  
ATOM    749  O   ARG A  52     -15.730 -22.127  11.127  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -14.049 -24.919  10.847  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -13.333 -25.010  12.185  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -14.276 -24.718  13.342  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -15.225 -25.805  13.562  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -16.325 -25.683  14.297  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -16.612 -24.527  14.880  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -17.140 -26.718  14.451  1.00  0.00           N  
ATOM    757  H   ARG A  52     -11.960 -23.898   9.804  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -14.608 -23.519   9.328  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -15.081 -25.199  10.997  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -13.588 -25.621  10.169  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -12.935 -26.007  12.303  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -12.525 -24.293  12.200  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -13.691 -24.577  14.239  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -14.823 -23.813  13.123  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -15.033 -26.668  13.141  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -16.000 -23.745  14.765  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -17.441 -24.437  15.432  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -16.927 -27.591  14.013  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -17.967 -26.626  15.004  1.00  0.00           H  
ATOM    770  N   GLU A  53     -13.709 -22.036  12.115  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -14.118 -21.051  13.109  1.00  0.00           C  
ATOM    772  C   GLU A  53     -15.087 -20.039  12.505  1.00  0.00           C  
ATOM    773  O   GLU A  53     -14.981 -19.684  11.331  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -12.895 -20.328  13.676  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -13.082 -19.841  15.103  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -11.777 -19.766  15.870  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -11.220 -20.834  16.200  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -11.311 -18.639  16.140  1.00  0.00           O  
ATOM    779  H   GLU A  53     -12.787 -22.368  12.121  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -14.617 -21.576  13.910  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -12.051 -21.001  13.654  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -12.677 -19.473  13.052  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -13.524 -18.856  15.078  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -13.747 -20.520  15.617  1.00  0.00           H  
ATOM    785  N   LYS A  54     -16.033 -19.578  13.317  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -17.022 -18.606  12.865  1.00  0.00           C  
ATOM    787  C   LYS A  54     -17.270 -17.546  13.934  1.00  0.00           C  
ATOM    788  O   LYS A  54     -17.288 -17.846  15.127  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -18.336 -19.309  12.516  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -18.217 -20.273  11.348  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -19.582 -20.652  10.797  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -20.241 -21.735  11.636  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -21.060 -21.161  12.739  1.00  0.00           N  
ATOM    794  H   LYS A  54     -16.067 -19.899  14.243  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -16.634 -18.125  11.981  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -18.675 -19.862  13.379  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -19.074 -18.561  12.264  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -17.641 -19.805  10.563  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -17.713 -21.169  11.682  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -20.215 -19.777  10.796  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -19.464 -21.014   9.785  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -20.878 -22.329  10.998  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -19.471 -22.362  12.060  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -20.623 -20.284  13.090  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -21.128 -21.840  13.524  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -22.018 -20.945  12.398  1.00  0.00           H  
ATOM    807  N   ASP A  55     -17.461 -16.306  13.497  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -17.710 -15.201  14.416  1.00  0.00           C  
ATOM    809  C   ASP A  55     -19.152 -14.716  14.304  1.00  0.00           C  
ATOM    810  O   ASP A  55     -19.947 -15.271  13.546  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -16.747 -14.047  14.133  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -16.545 -13.813  12.648  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -17.498 -14.048  11.875  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -15.436 -13.392  12.260  1.00  0.00           O  
ATOM    815  H   ASP A  55     -17.434 -16.129  12.533  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -17.541 -15.560  15.420  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -17.142 -13.142  14.570  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -15.789 -14.269  14.578  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      14
ATOM     66  N   GLY A   8      -8.998  25.313   7.583  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -9.544  25.349   6.239  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.488  25.110   5.178  1.00  0.00           C  
ATOM     69  O   GLY A   8      -8.473  25.778   4.144  1.00  0.00           O  
ATOM     70  H   GLY A   8      -9.005  24.474   8.091  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -10.306  24.590   6.151  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -9.993  26.317   6.071  1.00  0.00           H  
ATOM     73  N   THR A   9      -7.600  24.154   5.434  1.00  0.00           N  
ATOM     74  CA  THR A   9      -6.534  23.830   4.494  1.00  0.00           C  
ATOM     75  C   THR A   9      -7.048  22.951   3.361  1.00  0.00           C  
ATOM     76  O   THR A   9      -7.399  21.790   3.573  1.00  0.00           O  
ATOM     77  CB  THR A   9      -5.366  23.112   5.196  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -4.860  23.925   6.261  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -4.248  22.806   4.210  1.00  0.00           C  
ATOM     80  H   THR A   9      -7.664  23.656   6.275  1.00  0.00           H  
ATOM     81  HA  THR A   9      -6.162  24.756   4.079  1.00  0.00           H  
ATOM     82  HB  THR A   9      -5.730  22.181   5.606  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -5.557  24.502   6.582  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -4.467  23.272   3.262  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -4.170  21.737   4.076  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -3.315  23.190   4.594  1.00  0.00           H  
ATOM     87  N   ASP A  10      -7.090  23.511   2.157  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -7.561  22.776   0.988  1.00  0.00           C  
ATOM     89  C   ASP A  10      -6.450  21.905   0.410  1.00  0.00           C  
ATOM     90  O   ASP A  10      -5.295  22.000   0.823  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -8.072  23.746  -0.079  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -9.293  24.519   0.379  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -9.120  25.587   1.004  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -10.422  24.057   0.112  1.00  0.00           O  
ATOM     95  H   ASP A  10      -6.797  24.440   2.051  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -8.374  22.139   1.302  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -7.291  24.452  -0.318  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.333  23.189  -0.967  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.808  21.055  -0.547  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.831  20.178  -1.165  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.654  18.879  -0.404  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.340  18.633   0.589  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.745  21.023  -0.836  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -6.151  19.953  -2.171  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -4.881  20.689  -1.206  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.732  18.042  -0.870  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.469  16.760  -0.229  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.977  16.562   0.012  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.147  17.282  -0.542  1.00  0.00           O  
ATOM    110  CB  THR A  12      -5.001  15.589  -1.076  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.571  15.731  -2.434  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -6.520  15.529  -1.023  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.218  18.294  -1.665  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.982  16.751   0.722  1.00  0.00           H  
ATOM    115  HB  THR A  12      -4.605  14.666  -0.676  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -5.053  16.452  -2.848  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -6.860  14.612  -1.481  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -6.933  16.372  -1.557  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.846  15.560   0.006  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.642  15.580   0.843  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.250  15.285   1.157  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.946  13.805   0.944  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.823  12.946   1.044  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -0.936  15.678   2.602  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.736  17.171   2.796  1.00  0.00           C  
ATOM    126  CD  LYS A  13       0.575  17.642   2.187  1.00  0.00           C  
ATOM    127  CE  LYS A  13       1.759  17.289   3.073  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       1.984  18.312   4.131  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.350  15.040   1.254  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.629  15.866   0.491  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.752  15.361   3.234  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.034  15.172   2.913  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -1.550  17.699   2.322  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -0.729  17.390   3.854  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       0.706  17.168   1.225  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.538  18.715   2.060  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       1.571  16.335   3.541  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       2.644  17.219   2.458  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       1.438  19.171   3.920  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       2.994  18.559   4.181  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       1.685  17.942   5.056  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.325  13.497   0.646  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.773  12.121   0.416  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.768  11.288   1.694  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.747  11.275   2.439  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.202  12.295  -0.103  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.650  13.603   0.451  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.422  14.470   0.511  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.173  11.628  -0.335  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.819  11.482   0.253  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.198  12.305  -1.183  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.058  13.462   1.441  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.389  14.045  -0.201  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.464  15.125   1.368  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.320  15.042  -0.399  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.339  10.595   1.939  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.469   9.760   3.128  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.183   8.452   2.798  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.643   8.249   1.674  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.233  10.509   4.222  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.728  10.598   3.968  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.347  11.850   4.560  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.438  11.936   5.802  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.739  12.744   3.781  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.086  10.647   1.306  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.524   9.535   3.485  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.078  10.002   5.163  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.841  11.512   4.295  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.900  10.600   2.902  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.208   9.736   4.408  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.270   7.568   3.786  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.925   6.278   3.603  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.010   6.065   4.655  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.782   5.417   5.677  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.899   5.146   3.677  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.364   3.658   2.734  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.883   7.787   4.660  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.383   6.274   2.626  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.045   5.500   3.286  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.769   4.855   4.708  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.192   6.616   4.397  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.313   6.487   5.321  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.570   5.027   5.673  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.225   4.725   6.672  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.599   7.096   4.731  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.678   6.958   5.663  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.966   6.419   3.419  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.313   7.120   3.566  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.064   7.027   6.223  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.429   8.146   4.542  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.474   6.257   6.287  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.349   6.813   2.626  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.005   6.609   3.194  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.805   5.354   3.506  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.051   4.124   4.849  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.224   2.693   5.075  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.281   2.196   6.165  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.689   1.465   7.069  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -4.977   1.919   3.779  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.690   0.425   3.934  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.977  -0.341   4.199  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.992  -0.116   2.695  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.539   4.425   4.070  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.242   2.529   5.394  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.853   2.024   3.158  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.129   2.369   3.282  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.034   0.276   4.780  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.797   0.148   3.695  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.170  -0.364   5.261  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.878  -1.351   3.830  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.576  -0.921   2.274  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.013  -0.484   2.965  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.890   0.675   1.965  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.017   2.598   6.077  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.015   2.196   7.056  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.767   3.309   8.069  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.927   3.178   8.958  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.706   1.827   6.356  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.916   0.726   4.920  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.752   3.180   5.333  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.391   1.329   7.578  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.226   2.731   6.009  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.057   1.329   7.061  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.505   4.406   7.928  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.351   5.527   8.837  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.953   6.112   8.804  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.517   6.753   9.760  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.160   4.455   7.200  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.058   6.296   8.566  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.565   5.193   9.842  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.246   5.890   7.700  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.111   6.400   7.546  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.152   7.566   6.565  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.717   7.445   5.420  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.072   5.299   7.057  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.514   5.773   7.143  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.872   4.023   7.861  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.648   5.372   6.971  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.451   6.742   8.512  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.847   5.086   6.022  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.151   4.941   7.408  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.820   6.172   6.187  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.596   6.541   7.897  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.649   4.275   8.887  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.052   3.459   7.442  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.773   3.429   7.824  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.678   8.698   7.022  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.779   9.888   6.186  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.159   9.986   5.543  1.00  0.00           C  
ATOM    250  O   LYS A  22       4.146  10.294   6.212  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.500  11.144   7.015  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.276  12.389   6.175  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.522  13.655   6.979  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.976  14.093   6.900  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       3.297  15.136   7.913  1.00  0.00           N  
ATOM    256  H   LYS A  22       2.009   8.733   7.945  1.00  0.00           H  
ATOM    257  HA  LYS A  22       1.037   9.809   5.406  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.618  10.976   7.615  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.342  11.322   7.669  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.954  12.373   5.335  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.257  12.393   5.818  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.898  14.446   6.589  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.266  13.470   8.013  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       3.607  13.234   7.069  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       3.166  14.490   5.914  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       2.924  16.058   7.608  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       4.328  15.213   8.032  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       2.872  14.888   8.829  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.220   9.724   4.242  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.480   9.782   3.510  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.152  11.140   3.689  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.488  12.176   3.714  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.242   9.511   2.023  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.174   8.474   1.760  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.095   7.319   2.529  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.244   8.648   0.743  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.121   6.368   2.292  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.266   7.704   0.499  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.208   6.566   1.276  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.236   5.622   1.036  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.400   9.484   3.763  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.130   9.016   3.906  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.939  10.428   1.541  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.161   9.161   1.577  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.811   7.168   3.324  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.292   9.541   0.136  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.075   5.477   2.900  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.551   7.858  -0.296  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.540   4.764   1.343  1.00  0.00           H  
ATOM    290  N   SER A  24       6.476  11.125   3.814  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.240  12.354   3.995  1.00  0.00           C  
ATOM    292  C   SER A  24       7.375  13.108   2.675  1.00  0.00           C  
ATOM    293  O   SER A  24       7.347  12.510   1.600  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.626  12.039   4.560  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.364  13.226   4.791  1.00  0.00           O  
ATOM    296  H   SER A  24       6.949  10.267   3.786  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.706  12.976   4.698  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.519  11.508   5.493  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.168  11.424   3.856  1.00  0.00           H  
ATOM    300  HG  SER A  24      10.082  13.043   5.403  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.523  14.426   2.767  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.665  15.263   1.582  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.453  14.543   0.493  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.227  14.761  -0.698  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.340  16.578   1.942  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.538  14.845   3.652  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.675  15.484   1.209  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.592  17.351   2.037  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.865  16.467   2.880  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       9.040  16.847   1.167  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.379  13.685   0.908  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.202  12.934  -0.033  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.516  11.633  -0.438  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.198  11.425  -1.610  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.570  12.632   0.582  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.485  11.833  -0.332  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.940  11.948   0.097  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.428  13.322   0.012  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.712  13.638  -0.122  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.630  12.684  -0.186  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      16.078  14.911  -0.193  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.513  13.553   1.870  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.340  13.544  -0.913  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.060  13.565   0.818  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.426  12.070   1.492  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.193  10.794  -0.300  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.386  12.206  -1.341  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.028  11.608   1.118  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.541  11.321  -0.544  1.00  0.00           H  
ATOM    330  HE  ARG A  26      13.767  14.043   0.057  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      16.356  11.724  -0.134  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.595  12.925  -0.288  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      15.389  15.633  -0.145  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      17.044  15.148  -0.293  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.290  10.761   0.538  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.642   9.479   0.284  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.480   9.640  -0.691  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.991  10.748  -0.911  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.142   8.869   1.595  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.523   7.475   1.493  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.521   6.489   0.907  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.044   7.003   2.858  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.566  10.983   1.452  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.375   8.818  -0.155  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.979   8.810   2.272  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.395   9.535   2.004  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.667   7.515   0.833  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.342   6.356   1.595  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.896   6.871  -0.031  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.034   5.539   0.739  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.217   6.320   2.733  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.723   7.854   3.440  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       7.852   6.501   3.370  1.00  0.00           H  
ATOM    354  N   SER A  28       7.042   8.527  -1.271  1.00  0.00           N  
ATOM    355  CA  SER A  28       5.938   8.545  -2.224  1.00  0.00           C  
ATOM    356  C   SER A  28       5.023   7.342  -2.018  1.00  0.00           C  
ATOM    357  O   SER A  28       5.400   6.366  -1.369  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.474   8.554  -3.657  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.160   9.761  -3.938  1.00  0.00           O  
ATOM    360  H   SER A  28       7.474   7.674  -1.055  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.370   9.448  -2.056  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.156   7.727  -3.788  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.649   8.453  -4.347  1.00  0.00           H  
ATOM    364  HG  SER A  28       8.038   9.561  -4.271  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.819   7.420  -2.575  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.850   6.338  -2.454  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.478   4.996  -2.815  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.252   3.992  -2.139  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.624   6.578  -3.353  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.623   5.430  -3.204  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.053   6.727  -4.805  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.132   5.453  -1.893  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.578   8.224  -3.080  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.517   6.303  -1.426  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.153   7.499  -3.045  1.00  0.00           H  
ATOM    376 HG12 ILE A  29      -0.100   5.485  -4.002  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.152   4.490  -3.267  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.203   7.021  -5.403  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.821   7.483  -4.877  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.439   5.786  -5.166  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.399   4.859  -1.162  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.209   6.471  -1.540  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -1.120   5.045  -2.038  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.267   4.986  -3.884  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.928   3.767  -4.334  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.861   3.224  -3.256  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.576   2.203  -2.631  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.715   4.034  -5.619  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.864   3.980  -6.877  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.432   4.871  -7.971  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.693   4.736  -9.224  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.884   3.744 -10.087  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       5.784   2.805  -9.833  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.173   3.691 -11.206  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.408   5.818  -4.382  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.164   3.031  -4.537  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.164   5.014  -5.555  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.497   3.294  -5.707  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.833   2.962  -7.237  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       3.864   4.311  -6.638  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.381   5.898  -7.643  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.463   4.598  -8.140  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.023   5.420  -9.431  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       6.321   2.842  -8.990  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       5.925   2.058 -10.483  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.493   4.397 -11.400  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.317   2.944 -11.854  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.977   3.914  -3.045  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.952   3.501  -2.042  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.257   2.916  -0.817  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.765   1.988  -0.186  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.825   4.688  -1.631  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.805   5.090  -2.716  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.932   4.552  -2.727  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.444   5.941  -3.555  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.148   4.720  -3.576  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.579   2.741  -2.482  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.191   5.535  -1.413  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.385   4.425  -0.745  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.094   3.466  -0.483  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.329   2.998   0.667  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.736   1.618   0.401  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.153   0.627   1.001  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.214   3.989   1.002  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.355   3.559   2.151  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.787   3.571   3.460  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.081   3.103   2.181  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.817   3.140   4.246  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.770   2.850   3.495  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.741   4.202  -1.024  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.003   2.931   1.508  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.654   4.943   1.257  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.578   4.111   0.138  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.674   3.852   3.767  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.429   2.964   1.330  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.869   3.042   5.320  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.762   1.562  -0.500  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.112   0.304  -0.845  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.140  -0.782  -1.144  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.832  -1.973  -1.103  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.183   0.465  -2.063  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.003   0.757  -3.321  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.171   1.572  -1.814  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.167   0.844  -4.580  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.473   2.386  -0.944  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.514  -0.005   0.000  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.643  -0.460  -2.200  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.515   1.698  -3.199  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.730  -0.030  -3.459  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.690   2.506  -1.657  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.520   1.664  -2.670  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.584   1.335  -0.939  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.816   0.980  -5.433  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.602  -0.068  -4.700  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.490   1.682  -4.506  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.365  -0.363  -1.444  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.441  -1.299  -1.749  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.200  -1.687  -0.484  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.387  -2.006  -0.532  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.404  -0.687  -2.768  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.999  -0.924  -4.194  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.352  -2.097  -4.843  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.264   0.025  -4.887  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.981  -2.317  -6.156  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.890  -0.190  -6.200  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.248  -1.363  -6.835  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.550   0.600  -1.461  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.996  -2.186  -2.174  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.454   0.380  -2.611  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.386  -1.113  -2.625  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.924  -2.844  -4.313  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.983   0.943  -4.390  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.261  -3.235  -6.650  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.317   0.558  -6.727  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.957  -1.533  -7.861  1.00  0.00           H  
ATOM    476  N   SER A  35       6.504  -1.656   0.649  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.113  -2.000   1.929  1.00  0.00           C  
ATOM    478  C   SER A  35       6.222  -2.959   2.713  1.00  0.00           C  
ATOM    479  O   SER A  35       5.030  -2.712   2.893  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.370  -0.736   2.751  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.350   0.082   2.136  1.00  0.00           O  
ATOM    482  H   SER A  35       5.560  -1.394   0.623  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.056  -2.487   1.728  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.452  -0.174   2.839  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.717  -1.015   3.736  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.151   0.073   2.664  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.810  -4.056   3.179  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.073  -5.053   3.945  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.025  -4.391   4.834  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.864  -4.800   4.849  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.034  -5.881   4.802  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.343  -6.950   5.631  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.727  -8.026   4.753  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.346  -9.255   5.563  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.544  -9.979   6.071  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.764  -4.198   3.003  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.574  -5.707   3.246  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.750  -6.365   4.153  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.560  -5.218   5.473  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       7.068  -7.407   6.288  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       5.563  -6.487   6.219  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       4.840  -7.629   4.281  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       6.443  -8.312   3.995  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.741  -8.944   6.401  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.773  -9.921   4.934  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.333  -9.315   6.202  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       6.831 -10.713   5.392  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.329 -10.430   6.982  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.443  -3.367   5.571  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.539  -2.648   6.461  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.168  -2.470   5.817  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.144  -2.819   6.405  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.126  -1.284   6.826  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.295  -1.363   7.793  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.857  -1.644   9.217  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       4.884  -1.068   9.705  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.574  -2.535   9.893  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.380  -3.089   5.515  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.426  -3.233   7.361  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.465  -0.798   5.923  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.352  -0.682   7.279  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.957  -2.155   7.474  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       6.826  -0.423   7.774  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       7.337  -2.954   9.440  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.314  -2.735  10.815  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.156  -1.923   4.605  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.910  -1.699   3.881  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.371  -3.006   3.308  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.168  -3.264   3.352  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.126  -0.686   2.755  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.977  -0.602   1.797  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.107   0.467   1.758  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.559  -1.461   0.839  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.797   0.261   0.817  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.545  -0.902   0.244  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.004  -1.666   4.189  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.188  -1.301   4.578  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.271   0.294   3.185  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.007  -0.963   2.195  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.010  -2.411   0.587  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.605   0.929   0.559  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.113  -1.336  -0.426  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.268  -3.826   2.772  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.882  -5.106   2.191  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.939  -5.867   3.117  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.186  -6.196   2.740  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.112  -5.984   1.896  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       4.092  -5.238   0.988  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.684  -7.297   1.257  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.529  -4.925  -0.381  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.212  -3.564   2.767  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.373  -4.909   1.259  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.599  -6.209   2.832  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.367  -4.306   1.454  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.977  -5.843   0.852  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       3.558  -7.833   0.915  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.158  -7.896   1.985  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.035  -7.096   0.419  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       3.268  -5.846  -0.882  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       2.646  -4.312  -0.275  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.268  -4.396  -0.963  1.00  0.00           H  
ATOM    562  N   SER A  40       1.404  -6.142   4.331  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.603  -6.866   5.311  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.801  -6.277   5.406  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.797  -6.988   5.268  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.279  -6.828   6.683  1.00  0.00           C  
ATOM    567  OG  SER A  40       2.154  -7.929   6.851  1.00  0.00           O  
ATOM    568  H   SER A  40       2.309  -5.853   4.572  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.528  -7.893   4.984  1.00  0.00           H  
ATOM    570  HB2 SER A  40       1.847  -5.915   6.776  1.00  0.00           H  
ATOM    571  HB3 SER A  40       0.523  -6.862   7.454  1.00  0.00           H  
ATOM    572  HG  SER A  40       2.367  -8.303   5.993  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.873  -4.972   5.645  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.154  -4.284   5.759  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.060  -4.623   4.580  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.276  -4.741   4.733  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.938  -2.770   5.831  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.112  -2.017   6.432  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.148  -2.155   7.945  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.370  -1.470   8.538  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -4.610  -1.887   9.947  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.044  -4.458   5.747  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.629  -4.615   6.670  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.064  -2.572   6.434  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.769  -2.395   4.832  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.024  -0.971   6.179  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.030  -2.413   6.021  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -3.178  -3.203   8.202  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.257  -1.705   8.360  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.217  -0.402   8.509  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -5.234  -1.726   7.943  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.107  -1.133  10.463  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -3.705  -2.078  10.422  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -5.190  -2.750   9.971  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.460  -4.779   3.404  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.213  -5.108   2.199  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.770  -6.525   2.269  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.901  -6.780   1.854  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.341  -4.972   0.937  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.142  -5.324  -0.306  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.771  -3.565   0.833  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.488  -4.672   3.345  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.036  -4.411   2.120  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.517  -5.666   1.017  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.608  -6.289  -0.172  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.903  -4.575  -0.470  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.482  -5.360  -1.161  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.704  -3.129   1.819  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.787  -3.608   0.391  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.417  -2.959   0.215  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.968  -7.445   2.796  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.381  -8.838   2.919  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.439  -8.997   4.006  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.438  -9.691   3.816  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.174  -9.723   3.233  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.078  -9.655   2.182  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -1.518 -10.299   0.876  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.362 -11.751   0.902  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -1.962 -12.569   0.045  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -2.753 -12.081  -0.900  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -1.771 -13.879   0.133  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.078  -7.181   3.108  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.804  -9.143   1.973  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.753  -9.416   4.180  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.505 -10.748   3.311  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -0.834  -8.620   1.996  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.205 -10.172   2.552  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -2.557 -10.061   0.705  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.919  -9.896   0.073  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -0.782 -12.133   1.593  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -2.898 -11.094  -0.969  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -3.203 -12.699  -1.545  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -1.175 -14.251   0.844  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -2.223 -14.495  -0.512  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.213  -8.350   5.145  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.147  -8.422   6.262  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.557  -8.045   5.818  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.517  -8.773   6.074  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.693  -7.499   7.395  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.338  -7.868   7.976  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.216  -9.349   8.275  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.138  -9.906   8.905  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.196  -9.952   7.878  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.398  -7.813   5.236  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.156  -9.440   6.622  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.638  -6.488   7.019  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.424  -7.539   8.189  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.571  -7.595   7.267  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.192  -7.317   8.893  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.675  -6.902   5.150  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.967  -6.426   4.671  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.571  -7.397   3.663  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.759  -7.711   3.724  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.847  -5.035   4.020  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.125  -4.610   3.534  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.846  -5.059   2.875  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.873  -6.366   4.977  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.629  -6.346   5.521  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.502  -4.334   4.766  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.232  -4.893   2.623  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -5.872  -5.332   3.253  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.794  -4.080   2.422  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.161  -5.781   2.136  1.00  0.00           H  
ATOM    664  N   VAL A  46      -7.744  -7.870   2.736  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.197  -8.807   1.714  1.00  0.00           C  
ATOM    666  C   VAL A  46      -7.109  -9.822   1.379  1.00  0.00           C  
ATOM    667  O   VAL A  46      -5.948  -9.463   1.189  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.615  -8.074   0.426  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.496  -7.164  -0.058  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.004  -9.074  -0.653  1.00  0.00           C  
ATOM    671  H   VAL A  46      -6.807  -7.582   2.739  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.058  -9.331   2.101  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.476  -7.462   0.647  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -6.564  -7.465   0.398  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.412  -7.236  -1.132  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.717  -6.143   0.219  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.975  -9.488  -0.427  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.038  -8.574  -1.610  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -8.273  -9.869  -0.688  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.495 -11.092   1.307  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -6.541 -12.140   0.994  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.044 -13.078  -0.085  1.00  0.00           C  
ATOM    683  O   GLY A  47      -7.496 -12.636  -1.141  1.00  0.00           O  
ATOM    684  H   GLY A  47      -8.435 -11.320   1.468  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -5.620 -11.686   0.661  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.346 -12.712   1.889  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.965 -14.379   0.180  1.00  0.00           N  
ATOM    688  CA  SER A  48      -7.411 -15.382  -0.780  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.928 -15.350  -0.934  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.629 -14.717  -0.145  1.00  0.00           O  
ATOM    691  CB  SER A  48      -6.961 -16.776  -0.337  1.00  0.00           C  
ATOM    692  OG  SER A  48      -7.277 -17.749  -1.318  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.595 -14.670   1.040  1.00  0.00           H  
ATOM    694  HA  SER A  48      -6.959 -15.153  -1.733  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -5.893 -16.774  -0.180  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -7.461 -17.037   0.585  1.00  0.00           H  
ATOM    697  HG  SER A  48      -7.071 -17.403  -2.190  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.427 -16.037  -1.957  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -10.861 -16.086  -2.216  1.00  0.00           C  
ATOM    700  C   GLN A  49     -11.407 -17.492  -1.990  1.00  0.00           C  
ATOM    701  O   GLN A  49     -11.529 -18.280  -2.928  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -11.159 -15.635  -3.647  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -10.139 -16.122  -4.663  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -8.934 -15.208  -4.766  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -8.756 -14.302  -3.950  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -8.098 -15.440  -5.771  1.00  0.00           N  
ATOM    707  H   GLN A  49      -8.817 -16.520  -2.551  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -11.346 -15.411  -1.527  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -12.130 -16.009  -3.935  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.174 -14.555  -3.675  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -9.800 -17.106  -4.371  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -10.613 -16.179  -5.631  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -8.305 -16.178  -6.383  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -7.312 -14.863  -5.862  1.00  0.00           H  
ATOM    715  N   LEU A  50     -11.734 -17.801  -0.740  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -12.267 -19.113  -0.390  1.00  0.00           C  
ATOM    717  C   LEU A  50     -13.624 -19.342  -1.046  1.00  0.00           C  
ATOM    718  O   LEU A  50     -14.362 -18.394  -1.317  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -12.394 -19.245   1.129  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -11.156 -19.763   1.863  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -11.247 -19.450   3.349  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -10.991 -21.259   1.640  1.00  0.00           C  
ATOM    723  H   LEU A  50     -11.614 -17.131  -0.035  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -11.575 -19.859  -0.751  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -12.630 -18.270   1.527  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -13.210 -19.924   1.334  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -10.279 -19.267   1.472  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -10.959 -20.321   3.918  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -12.262 -19.177   3.598  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -10.586 -18.629   3.585  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -11.844 -21.780   2.049  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -10.092 -21.599   2.132  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -10.919 -21.459   0.581  1.00  0.00           H  
ATOM    734  N   ASP A  51     -13.948 -20.606  -1.298  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -15.218 -20.960  -1.920  1.00  0.00           C  
ATOM    736  C   ASP A  51     -16.329 -21.047  -0.878  1.00  0.00           C  
ATOM    737  O   ASP A  51     -17.103 -22.003  -0.859  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -15.093 -22.292  -2.662  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -16.412 -22.752  -3.251  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -17.155 -21.900  -3.780  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -16.702 -23.965  -3.183  1.00  0.00           O  
ATOM    742  H   ASP A  51     -13.317 -21.317  -1.059  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -15.468 -20.186  -2.630  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -14.380 -22.183  -3.466  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -14.743 -23.048  -1.975  1.00  0.00           H  
ATOM    746  N   ARG A  52     -16.399 -20.042  -0.011  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -17.412 -20.005   1.036  1.00  0.00           C  
ATOM    748  C   ARG A  52     -18.720 -19.423   0.508  1.00  0.00           C  
ATOM    749  O   ARG A  52     -18.718 -18.436  -0.227  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -16.918 -19.180   2.226  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -16.099 -19.981   3.225  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -16.983 -20.881   4.075  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -16.203 -21.855   4.833  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -16.709 -22.982   5.321  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -17.988 -23.276   5.131  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -15.935 -23.819   6.001  1.00  0.00           N  
ATOM    757  H   ARG A  52     -15.753 -19.307  -0.076  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -17.589 -21.019   1.362  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -16.305 -18.371   1.858  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -17.772 -18.768   2.742  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -15.392 -20.594   2.687  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -15.569 -19.298   3.871  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -17.542 -20.267   4.765  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -17.667 -21.407   3.426  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -15.255 -21.659   4.985  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -18.573 -22.648   4.618  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -18.366 -24.126   5.499  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -14.970 -23.601   6.146  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -16.317 -24.666   6.368  1.00  0.00           H  
ATOM    770  N   GLU A  53     -19.834 -20.042   0.887  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -21.147 -19.585   0.449  1.00  0.00           C  
ATOM    772  C   GLU A  53     -21.909 -18.935   1.601  1.00  0.00           C  
ATOM    773  O   GLU A  53     -22.753 -19.565   2.237  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -21.957 -20.755  -0.115  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -21.622 -21.085  -1.560  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -22.685 -21.938  -2.225  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -23.882 -21.611  -2.083  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -22.320 -22.933  -2.886  1.00  0.00           O  
ATOM    779  H   GLU A  53     -19.770 -20.824   1.474  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -21.001 -18.852  -0.329  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -21.767 -21.631   0.486  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -23.007 -20.510  -0.058  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -21.525 -20.163  -2.114  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -20.684 -21.619  -1.586  1.00  0.00           H  
ATOM    785  N   LYS A  54     -21.603 -17.669   1.864  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -22.257 -16.930   2.937  1.00  0.00           C  
ATOM    787  C   LYS A  54     -23.503 -16.214   2.425  1.00  0.00           C  
ATOM    788  O   LYS A  54     -23.558 -15.795   1.269  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -21.289 -15.916   3.550  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -20.938 -14.770   2.618  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -19.853 -13.884   3.207  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -20.399 -12.996   4.315  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -21.261 -11.907   3.779  1.00  0.00           N  
ATOM    794  H   LYS A  54     -20.921 -17.219   1.321  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -22.551 -17.639   3.697  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -21.737 -15.503   4.442  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -20.375 -16.426   3.820  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -20.587 -15.175   1.680  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -21.823 -14.174   2.445  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -19.072 -14.508   3.613  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -19.447 -13.258   2.424  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -20.981 -13.604   4.991  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -19.569 -12.558   4.849  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -21.751 -11.422   4.559  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -21.972 -12.301   3.130  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -20.683 -11.214   3.263  1.00  0.00           H  
ATOM    807  N   ASP A  55     -24.500 -16.077   3.292  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -25.744 -15.409   2.928  1.00  0.00           C  
ATOM    809  C   ASP A  55     -26.317 -14.642   4.115  1.00  0.00           C  
ATOM    810  O   ASP A  55     -25.736 -14.634   5.200  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -26.766 -16.429   2.423  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -26.957 -17.584   3.387  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -25.943 -18.180   3.805  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -28.120 -17.891   3.722  1.00  0.00           O  
ATOM    815  H   ASP A  55     -24.396 -16.433   4.200  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -25.525 -14.710   2.135  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -27.718 -15.937   2.287  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -26.431 -16.825   1.476  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      15
ATOM     66  N   GLY A   8      -3.231  22.344   8.287  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -2.593  22.300   6.984  1.00  0.00           C  
ATOM     68  C   GLY A   8      -3.495  21.712   5.916  1.00  0.00           C  
ATOM     69  O   GLY A   8      -3.354  20.546   5.546  1.00  0.00           O  
ATOM     70  H   GLY A   8      -4.114  21.937   8.412  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -2.318  23.304   6.696  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -1.698  21.698   7.054  1.00  0.00           H  
ATOM     73  N   THR A   9      -4.426  22.521   5.420  1.00  0.00           N  
ATOM     74  CA  THR A   9      -5.356  22.074   4.390  1.00  0.00           C  
ATOM     75  C   THR A   9      -4.946  22.591   3.016  1.00  0.00           C  
ATOM     76  O   THR A   9      -5.164  23.759   2.692  1.00  0.00           O  
ATOM     77  CB  THR A   9      -6.793  22.538   4.693  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -7.180  22.112   6.004  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -7.769  21.982   3.666  1.00  0.00           C  
ATOM     80  H   THR A   9      -4.488  23.440   5.755  1.00  0.00           H  
ATOM     81  HA  THR A   9      -5.344  20.994   4.376  1.00  0.00           H  
ATOM     82  HB  THR A   9      -6.824  23.617   4.649  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -7.074  22.840   6.621  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -8.692  22.540   3.709  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -7.966  20.943   3.882  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -7.340  22.070   2.679  1.00  0.00           H  
ATOM     87  N   ASP A  10      -4.352  21.716   2.213  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -3.912  22.084   0.872  1.00  0.00           C  
ATOM     89  C   ASP A  10      -4.334  21.030  -0.146  1.00  0.00           C  
ATOM     90  O   ASP A  10      -3.567  20.673  -1.040  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -2.394  22.263   0.841  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -1.943  23.518   1.562  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -2.229  23.643   2.772  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -1.305  24.375   0.918  1.00  0.00           O  
ATOM     95  H   ASP A  10      -4.205  20.800   2.530  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -4.381  23.022   0.616  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -1.927  21.411   1.315  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -2.066  22.322  -0.186  1.00  0.00           H  
ATOM     99  N   GLY A  11      -5.559  20.533  -0.004  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.061  19.524  -0.918  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.936  18.121  -0.357  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.808  17.658   0.380  1.00  0.00           O  
ATOM    103  H   GLY A  11      -6.127  20.855   0.727  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -7.101  19.726  -1.126  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.503  19.580  -1.841  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.850  17.439  -0.707  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.616  16.080  -0.237  1.00  0.00           C  
ATOM    108  C   THR A  12      -3.127  15.814  -0.043  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.333  15.961  -0.973  1.00  0.00           O  
ATOM    110  CB  THR A  12      -5.188  15.039  -1.218  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -4.763  15.338  -2.552  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -6.708  15.018  -1.158  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.191  17.862  -1.297  1.00  0.00           H  
ATOM    114  HA  THR A  12      -5.119  15.964   0.712  1.00  0.00           H  
ATOM    115  HB  THR A  12      -4.818  14.063  -0.939  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.817  15.508  -2.556  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -7.026  14.917  -0.131  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -7.079  14.182  -1.732  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -7.098  15.938  -1.567  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.754  15.422   1.170  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.360  15.133   1.487  1.00  0.00           C  
ATOM    122  C   LYS A  13      -1.038  13.664   1.233  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.910  12.796   1.274  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.063  15.487   2.946  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.896  16.977   3.189  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.354  17.257   4.580  1.00  0.00           C  
ATOM    127  CE  LYS A  13       0.273  18.641   4.666  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -0.752  19.719   4.598  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.434  15.323   1.871  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.742  15.741   0.845  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -1.876  15.131   3.562  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.152  14.990   3.246  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.208  17.376   2.459  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.857  17.459   3.082  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.165  17.197   5.292  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.395  16.516   4.822  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       0.808  18.722   5.599  1.00  0.00           H  
ATOM    138  HE3 LYS A  13       0.963  18.759   3.844  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.511  20.483   5.261  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -1.687  19.339   4.848  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -0.796  20.110   3.636  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.244  13.376   0.965  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.711  12.012   0.702  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.673  11.135   1.949  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.627  11.104   2.726  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.155  12.215   0.235  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.574  13.506   0.849  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.337  14.361   0.900  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.139  11.542  -0.085  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.767  11.394   0.582  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.185  12.263  -0.843  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.951  13.333   1.846  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.329  13.976   0.237  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.347  14.986   1.780  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.259  14.964   0.007  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.435  10.424   2.133  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.596   9.547   3.286  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.284   8.244   2.888  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.747   8.094   1.757  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.405  10.249   4.380  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.906  10.212   4.145  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.621  11.398   4.761  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.041  12.504   4.769  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.763  11.221   5.235  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.161  10.491   1.478  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.387   9.319   3.669  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.197   9.772   5.326  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.095  11.282   4.431  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.091  10.211   3.082  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.303   9.306   4.579  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.345   7.303   3.824  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.973   6.012   3.573  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.107   5.757   4.562  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.955   4.992   5.514  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.938   4.890   3.667  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.287   3.464   2.588  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.957   7.482   4.707  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.381   6.031   2.573  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.031   5.281   3.390  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.898   4.532   4.684  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.245   6.405   4.329  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.404   6.249   5.199  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.645   4.783   5.538  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.258   4.463   6.557  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.675   6.830   4.550  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.798   6.642   5.418  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.948   6.167   3.208  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.304   7.001   3.554  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.211   6.793   6.112  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.527   7.888   4.389  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.601   7.014   6.281  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.318   6.611   2.453  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -7.985   6.310   2.941  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.737   5.111   3.279  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.158   3.894   4.678  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.319   2.460   4.887  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.366   1.956   5.966  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.760   1.199   6.854  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.074   1.703   3.581  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.778   0.209   3.715  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.003  -0.534   4.226  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.320  -0.366   2.383  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.678   4.209   3.885  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.335   2.284   5.211  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.955   1.811   2.966  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.232   2.165   3.085  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -3.981   0.070   4.433  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.888   0.051   4.025  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -5.910  -0.692   5.290  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.080  -1.488   3.726  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -5.006  -1.139   2.070  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.331  -0.785   2.494  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.298   0.419   1.641  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.110   2.382   5.885  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.100   1.976   6.854  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.840   3.088   7.867  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.938   2.987   8.697  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.798   1.606   6.141  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.030   0.578   4.655  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.856   2.984   5.154  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.472   1.109   7.379  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.293   2.511   5.838  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.165   1.058   6.824  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.638   4.149   7.790  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.479   5.264   8.705  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.045   5.751   8.781  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.617   6.285   9.804  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.341   4.174   7.108  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.108   6.078   8.376  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.794   4.954   9.691  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.300   5.565   7.696  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.094   5.989   7.644  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.275   7.167   6.694  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.408   6.989   5.483  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.014   4.838   7.198  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.468   5.284   7.203  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.818   3.622   8.091  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.698   5.133   6.912  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.388   6.292   8.639  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.749   4.563   6.188  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.780   5.504   6.192  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.572   6.168   7.814  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       4.086   4.494   7.605  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.731   3.047   8.123  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.561   3.947   9.088  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.021   3.009   7.695  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.279   8.374   7.251  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.446   9.584   6.455  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.871   9.693   5.922  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.807   9.960   6.677  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.106  10.820   7.291  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.921  12.081   6.464  1.00  0.00           C  
ATOM    253  CD  LYS A  22       2.240  12.805   6.250  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.572  13.716   7.422  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       3.548  14.775   7.041  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.168   8.452   8.222  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.765   9.527   5.618  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.191  10.633   7.833  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.904  10.992   7.998  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       0.509  11.814   5.503  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.238  12.741   6.980  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       3.028  12.075   6.141  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.171  13.400   5.350  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       1.663  14.184   7.766  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       2.993  13.119   8.217  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       4.238  14.398   6.361  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       4.056  15.111   7.884  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       3.052  15.579   6.606  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.028   9.487   4.620  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.340   9.561   3.987  1.00  0.00           C  
ATOM    271  C   TYR A  23       4.983  10.924   4.226  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.300  11.948   4.262  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.221   9.297   2.485  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.171   8.268   2.133  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.116   7.048   2.795  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.233   8.516   1.138  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.158   6.104   2.477  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.271   7.579   0.814  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.238   6.375   1.485  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.282   5.438   1.164  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.244   9.278   4.070  1.00  0.00           H  
ATOM    282  HA  TYR A  23       4.965   8.799   4.429  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.964  10.217   1.984  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.171   8.942   2.113  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.838   6.839   3.572  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.263   9.460   0.613  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.132   5.161   3.003  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.551   7.790   0.037  1.00  0.00           H  
ATOM    289  HH  TYR A  23      -0.076   5.632   0.295  1.00  0.00           H  
ATOM    290  N   SER A  24       6.303  10.928   4.387  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.039  12.164   4.625  1.00  0.00           C  
ATOM    292  C   SER A  24       7.267  12.921   3.320  1.00  0.00           C  
ATOM    293  O   SER A  24       7.285  12.329   2.241  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.382  11.861   5.293  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.237  11.146   4.417  1.00  0.00           O  
ATOM    296  H   SER A  24       6.791  10.080   4.347  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.449  12.780   5.287  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.862  12.788   5.567  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.214  11.266   6.179  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.786  10.544   4.926  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.440  14.234   3.428  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.668  15.073   2.258  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.602  14.389   1.265  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.574  14.680   0.070  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.236  16.421   2.677  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.415  14.648   4.315  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.714  15.245   1.779  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.427  17.117   2.842  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.802  16.304   3.590  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.882  16.797   1.898  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.429  13.479   1.769  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.374  12.755   0.927  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.761  11.454   0.418  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.773  11.177  -0.783  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.658  12.457   1.703  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.793  11.950   0.829  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.901  11.325   1.663  1.00  0.00           C  
ATOM    318  NE  ARG A  26      15.142  11.183   0.907  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      16.338  11.063   1.472  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.454  11.066   2.793  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      17.421  10.938   0.716  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.405  13.290   2.731  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.612  13.382   0.081  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.987  13.362   2.193  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.446  11.708   2.451  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.407  11.205   0.149  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.200  12.777   0.268  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.085  11.952   2.522  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.578  10.349   1.993  1.00  0.00           H  
ATOM    330  HE  ARG A  26      15.080  11.178  -0.071  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.639  11.159   3.365  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.355  10.975   3.216  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      17.338  10.934  -0.280  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      18.321  10.847   1.143  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.226  10.658   1.337  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.608   9.385   0.982  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.548   9.577  -0.097  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.000  10.667  -0.257  1.00  0.00           O  
ATOM    339  CB  LEU A  27       7.983   8.737   2.218  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.568   7.272   2.071  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.770   6.410   1.719  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.907   6.774   3.348  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.246  10.932   2.277  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.382   8.737   0.598  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.701   8.797   3.022  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.103   9.306   2.480  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.850   7.188   1.266  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.919   5.669   2.489  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.649   7.032   1.642  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.595   5.917   0.773  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.594   6.881   4.174  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.641   5.734   3.233  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.016   7.354   3.541  1.00  0.00           H  
ATOM    354  N   SER A  28       7.261   8.509  -0.835  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.267   8.559  -1.900  1.00  0.00           C  
ATOM    356  C   SER A  28       5.281   7.402  -1.779  1.00  0.00           C  
ATOM    357  O   SER A  28       5.509   6.455  -1.025  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.952   8.520  -3.268  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.619   9.740  -3.540  1.00  0.00           O  
ATOM    360  H   SER A  28       7.732   7.667  -0.659  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.726   9.489  -1.805  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.674   7.717  -3.283  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.209   8.351  -4.034  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.688   9.863  -4.489  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.185   7.485  -2.525  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.165   6.445  -2.503  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.736   5.105  -2.952  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.282   4.047  -2.515  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.970   6.809  -3.404  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.932   5.684  -3.391  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.441   7.086  -4.823  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.164   5.585  -2.092  1.00  0.00           C  
ATOM    373  H   ILE A  29       4.060   8.265  -3.106  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.808   6.350  -1.487  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.518   7.710  -3.018  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.221   5.850  -4.185  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.433   4.741  -3.554  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.882   6.473  -5.515  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.283   8.128  -5.058  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.492   6.853  -4.905  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.448   4.680  -1.574  1.00  0.00           H  
ATOM    382 HD12 ILE A  29       0.393   6.439  -1.472  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.895   5.563  -2.300  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.736   5.157  -3.826  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.370   3.947  -4.335  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.262   3.313  -3.271  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.994   2.207  -2.801  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.194   4.263  -5.584  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.349   4.586  -6.805  1.00  0.00           C  
ATOM    390  CD  ARG A  30       6.157   5.320  -7.864  1.00  0.00           C  
ATOM    391  NE  ARG A  30       6.134   6.767  -7.665  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.129   7.546  -8.048  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       4.070   7.020  -8.648  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       5.182   8.854  -7.832  1.00  0.00           N  
ATOM    395  H   ARG A  30       5.054   6.030  -4.138  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.590   3.248  -4.596  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.827   5.114  -5.378  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.814   3.411  -5.817  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.976   3.664  -7.228  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.519   5.207  -6.503  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       7.179   4.976  -7.820  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.742   5.093  -8.835  1.00  0.00           H  
ATOM    403  HE  ARG A  30       6.907   7.176  -7.223  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       4.027   6.035  -8.812  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       3.314   7.609  -8.935  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       5.978   9.254  -7.379  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.425   9.439  -8.121  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.323   4.020  -2.898  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.254   3.527  -1.890  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.507   2.853  -0.743  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.986   1.876  -0.166  1.00  0.00           O  
ATOM    412  CB  ASP A  31       9.111   4.675  -1.353  1.00  0.00           C  
ATOM    413  CG  ASP A  31      10.222   5.064  -2.308  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.858   4.155  -2.882  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.455   6.279  -2.483  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.482   4.895  -3.310  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.898   2.800  -2.361  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.483   5.538  -1.189  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.556   4.375  -0.415  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.332   3.382  -0.417  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.519   2.832   0.662  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.880   1.512   0.241  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.250   0.447   0.736  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.435   3.829   1.072  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.506   3.306   2.123  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.905   3.047   3.418  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.190   2.994   2.067  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.874   2.597   4.111  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.821   2.556   3.315  1.00  0.00           N  
ATOM    430  H   HIS A  32       6.005   4.161  -0.913  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.167   2.651   1.506  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.905   4.722   1.459  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.845   4.086   0.204  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.808   3.172   3.775  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.549   3.075   1.200  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.889   2.311   5.153  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.919   1.591  -0.673  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.230   0.402  -1.160  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.222  -0.674  -1.585  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.895  -1.861  -1.611  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.308   0.733  -2.349  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.137   1.183  -3.554  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.305   1.808  -1.958  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.298   1.617  -4.736  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.669   2.468  -1.030  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.620   0.018  -0.355  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.760  -0.159  -2.610  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.758   2.016  -3.266  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.765   0.365  -3.875  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.137   2.466  -2.798  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.373   1.344  -1.674  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       1.692   2.378  -1.127  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.463   2.668  -4.928  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.580   1.045  -5.608  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.254   1.451  -4.517  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.438  -0.253  -1.916  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.481  -1.181  -2.339  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.243  -1.727  -1.135  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.407  -2.113  -1.248  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.450  -0.489  -3.300  1.00  0.00           C  
ATOM    461  CG  PHE A  34       7.051  -0.610  -4.743  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.467  -1.692  -5.502  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.260   0.358  -5.341  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       7.102  -1.806  -6.830  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.891   0.249  -6.668  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.312  -0.834  -7.414  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.639   0.706  -1.875  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.004  -2.002  -2.851  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.498   0.562  -3.057  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.430  -0.926  -3.187  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       8.084  -2.453  -5.047  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.929   1.206  -4.758  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.432  -2.654  -7.411  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.274   1.011  -7.121  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       6.026  -0.920  -8.451  1.00  0.00           H  
ATOM    476  N   SER A  35       6.579  -1.756   0.016  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.195  -2.250   1.241  1.00  0.00           C  
ATOM    478  C   SER A  35       6.215  -3.111   2.033  1.00  0.00           C  
ATOM    479  O   SER A  35       5.000  -2.941   1.932  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.676  -1.081   2.103  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.597  -1.518   3.087  1.00  0.00           O  
ATOM    482  H   SER A  35       5.654  -1.434   0.041  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.045  -2.855   0.964  1.00  0.00           H  
ATOM    484  HB2 SER A  35       8.159  -0.349   1.475  1.00  0.00           H  
ATOM    485  HB3 SER A  35       6.828  -0.628   2.596  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.229  -2.268   3.560  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.753  -4.036   2.821  1.00  0.00           N  
ATOM    488  CA  LYS A  36       5.928  -4.924   3.632  1.00  0.00           C  
ATOM    489  C   LYS A  36       4.931  -4.128   4.467  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.747  -4.462   4.520  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.809  -5.778   4.546  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.025  -6.736   5.425  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.357  -7.826   4.603  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.326  -8.952   4.278  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.357  -9.985   5.351  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.729  -4.123   2.858  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.383  -5.573   2.963  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.488  -6.355   3.936  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.383  -5.123   5.187  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       6.699  -7.196   6.132  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       5.265  -6.182   5.957  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       4.527  -8.231   5.164  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.994  -7.397   3.680  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       6.021  -9.417   3.353  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       7.316  -8.536   4.163  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.251  -9.535   6.283  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.261 -10.498   5.327  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       5.581 -10.664   5.216  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.417  -3.075   5.116  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.566  -2.232   5.948  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.183  -2.071   5.325  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.165  -2.195   6.007  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.212  -0.860   6.149  1.00  0.00           C  
ATOM    514  CG  GLN A  37       5.114   0.042   4.930  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.920   1.317   5.081  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.880   1.549   4.345  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.534   2.152   6.038  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.369  -2.861   5.034  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.460  -2.714   6.909  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       4.727  -0.365   6.977  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       6.257  -0.998   6.384  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       5.480  -0.496   4.068  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       4.078   0.305   4.775  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       4.760   1.901   6.586  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.037   2.983   6.158  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.154  -1.793   4.026  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.896  -1.614   3.310  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.228  -2.959   3.041  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.087  -3.188   3.443  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.134  -0.877   1.992  1.00  0.00           C  
ATOM    531  CG  HIS A  38       0.913  -0.780   1.131  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.043   0.289   1.178  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.419  -1.624   0.196  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.935   0.097   0.310  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.730  -1.057  -0.299  1.00  0.00           N  
ATOM    536  H   HIS A  38       3.999  -1.706   3.537  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.242  -1.020   3.931  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.471   0.127   2.204  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       2.897  -1.397   1.430  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.848  -2.570  -0.105  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.761   0.768   0.129  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.350  -1.481  -0.928  1.00  0.00           H  
ATOM    543  N   ILE A  39       1.947  -3.845   2.359  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.423  -5.167   2.038  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.656  -5.756   3.216  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.523  -6.091   3.098  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.551  -6.137   1.637  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.072  -5.798   0.239  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.057  -7.574   1.691  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.219  -4.812   0.244  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.850  -3.604   2.067  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.750  -5.063   1.199  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.355  -6.031   2.349  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.415  -6.702  -0.239  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.268  -5.370  -0.342  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       0.979  -7.582   1.762  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.361  -8.093   0.794  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.478  -8.069   2.553  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.831  -4.977   1.120  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.818  -4.951  -0.644  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.829  -3.805   0.263  1.00  0.00           H  
ATOM    562  N   SER A  40       1.332  -5.879   4.354  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.714  -6.429   5.555  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.734  -5.967   5.682  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.655  -6.781   5.751  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.505  -6.014   6.797  1.00  0.00           C  
ATOM    567  OG  SER A  40       1.084  -6.743   7.937  1.00  0.00           O  
ATOM    568  H   SER A  40       2.269  -5.594   4.386  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.730  -7.506   5.472  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.555  -6.203   6.632  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.353  -4.961   6.981  1.00  0.00           H  
ATOM    572  HG  SER A  40       1.024  -6.152   8.691  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.928  -4.653   5.712  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.263  -4.078   5.829  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.169  -4.572   4.706  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.363  -4.792   4.909  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.187  -2.550   5.803  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.315  -1.872   6.561  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.172  -2.063   8.062  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -2.278  -0.996   8.676  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -1.629  -1.471   9.930  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.154  -4.054   5.653  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.678  -4.393   6.775  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.250  -2.240   6.241  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.222  -2.218   4.775  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.301  -0.815   6.341  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.257  -2.296   6.242  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -4.149  -2.004   8.519  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.741  -3.035   8.253  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -1.513  -0.731   7.963  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -2.879  -0.126   8.899  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -1.706  -0.744  10.669  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -0.623  -1.670   9.757  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -2.091  -2.341  10.264  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.592  -4.747   3.521  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.347  -5.218   2.366  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.782  -6.668   2.547  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.828  -7.080   2.046  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.523  -5.099   1.070  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.324  -5.603  -0.121  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.076  -3.661   0.853  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.637  -4.555   3.421  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.226  -4.598   2.266  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.642  -5.716   1.170  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.709  -5.568  -1.008  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.638  -6.620   0.061  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -4.192  -4.976  -0.261  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.009  -3.157   1.806  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.110  -3.654   0.372  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.794  -3.152   0.227  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.972  -7.437   3.268  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.273  -8.842   3.515  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.320  -8.988   4.616  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.113  -9.929   4.608  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.000  -9.597   3.904  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -0.990  -9.710   2.774  1.00  0.00           C  
ATOM    617  CD  ARG A  43       0.177 -10.606   3.158  1.00  0.00           C  
ATOM    618  NE  ARG A  43       1.038  -9.983   4.161  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       1.827 -10.669   4.980  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       1.866 -11.993   4.915  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       2.581 -10.031   5.866  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.153  -7.051   3.641  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.666  -9.263   2.602  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.528  -9.083   4.729  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.270 -10.594   4.219  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.480 -10.128   1.907  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.615  -8.726   2.539  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -0.212 -11.531   3.557  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.761 -10.812   2.274  1.00  0.00           H  
ATOM    630  HE  ARG A  43       1.025  -9.006   4.226  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.300 -12.476   4.247  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       2.462 -12.507   5.531  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       2.555  -9.033   5.917  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       3.175 -10.548   6.481  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.315  -8.052   5.559  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.263  -8.078   6.666  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.607  -7.490   6.245  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.663  -8.050   6.539  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.707  -7.303   7.862  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.480  -7.945   8.486  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.827  -9.121   9.379  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.899  -9.085  10.018  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.025 -10.077   9.438  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.657  -7.327   5.510  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.409  -9.108   6.953  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.442  -6.307   7.539  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.475  -7.233   8.619  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.830  -8.292   7.697  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.962  -7.204   9.077  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.559  -6.355   5.555  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.771  -5.688   5.094  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.750  -6.686   4.487  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.966  -6.509   4.572  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.452  -4.600   4.052  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.578  -3.729   3.893  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.094  -5.223   2.711  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.687  -5.957   5.351  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.236  -5.216   5.947  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.608  -4.024   4.402  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.160  -3.817   4.652  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.272  -4.680   2.271  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.949  -5.178   2.053  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.807  -6.254   2.858  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.214  -7.737   3.874  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.041  -8.765   3.254  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.794 -10.128   3.891  1.00  0.00           C  
ATOM    667  O   VAL A  46      -9.730 -10.882   4.152  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.774  -8.862   1.740  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.292  -9.074   1.471  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.601  -9.981   1.124  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.238  -7.823   3.839  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.077  -8.493   3.399  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.070  -7.930   1.282  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.124  -9.128   0.406  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.729  -8.251   1.885  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.972  -9.997   1.932  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.641  -9.688   1.099  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.256 -10.172   0.119  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.494 -10.877   1.718  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.525 -10.437   4.140  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.177 -11.709   4.745  1.00  0.00           C  
ATOM    682  C   GLY A  47      -7.949 -12.868   4.145  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.059 -13.174   4.580  1.00  0.00           O  
ATOM    684  H   GLY A  47      -6.820  -9.797   3.911  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -6.120 -11.884   4.607  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -7.388 -11.661   5.804  1.00  0.00           H  
ATOM    687  N   SER A  48      -7.361 -13.513   3.143  1.00  0.00           N  
ATOM    688  CA  SER A  48      -8.004 -14.640   2.478  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.270 -15.773   3.465  1.00  0.00           C  
ATOM    690  O   SER A  48      -7.339 -16.380   3.995  1.00  0.00           O  
ATOM    691  CB  SER A  48      -7.132 -15.146   1.328  1.00  0.00           C  
ATOM    692  OG  SER A  48      -5.859 -15.556   1.795  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.475 -13.221   2.842  1.00  0.00           H  
ATOM    694  HA  SER A  48      -8.947 -14.297   2.080  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -7.616 -15.987   0.855  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -6.999 -14.354   0.605  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.322 -14.783   1.983  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.547 -16.051   3.707  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.936 -17.110   4.631  1.00  0.00           C  
ATOM    700  C   GLN A  49      -9.116 -18.372   4.389  1.00  0.00           C  
ATOM    701  O   GLN A  49      -9.074 -18.894   3.274  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -11.427 -17.420   4.486  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -12.329 -16.403   5.165  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -13.785 -16.826   5.171  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -14.126 -17.912   5.640  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -14.653 -15.968   4.648  1.00  0.00           N  
ATOM    707  H   GLN A  49     -10.243 -15.532   3.255  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -9.747 -16.760   5.635  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -11.676 -17.446   3.435  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.625 -18.389   4.919  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -12.003 -16.277   6.187  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -12.245 -15.461   4.643  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -14.309 -15.121   4.292  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -15.600 -16.216   4.638  1.00  0.00           H  
ATOM    715  N   LEU A  50      -8.465 -18.859   5.439  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -7.644 -20.061   5.341  1.00  0.00           C  
ATOM    717  C   LEU A  50      -8.472 -21.310   5.626  1.00  0.00           C  
ATOM    718  O   LEU A  50      -9.583 -21.224   6.151  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -6.468 -19.981   6.316  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -5.291 -19.110   5.878  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -4.520 -18.606   7.088  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -4.373 -19.884   4.943  1.00  0.00           C  
ATOM    723  H   LEU A  50      -8.536 -18.400   6.302  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -7.262 -20.120   4.333  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -6.840 -19.590   7.250  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -6.099 -20.985   6.470  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -5.668 -18.250   5.342  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -4.653 -17.539   7.181  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -3.471 -18.829   6.965  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -4.889 -19.095   7.978  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -3.480 -19.306   4.755  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -4.885 -20.070   4.010  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -4.105 -20.825   5.400  1.00  0.00           H  
ATOM    734  N   ASP A  51      -7.924 -22.469   5.279  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -8.610 -23.737   5.501  1.00  0.00           C  
ATOM    736  C   ASP A  51      -8.558 -24.133   6.973  1.00  0.00           C  
ATOM    737  O   ASP A  51      -7.587 -23.839   7.671  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -7.985 -24.837   4.641  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -6.506 -25.020   4.922  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -6.164 -25.438   6.047  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -5.691 -24.745   4.016  1.00  0.00           O  
ATOM    742  H   ASP A  51      -7.035 -22.472   4.865  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -9.642 -23.610   5.212  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -8.489 -25.771   4.841  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -8.106 -24.583   3.599  1.00  0.00           H  
ATOM    746  N   ARG A  52      -9.608 -24.800   7.439  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -9.683 -25.234   8.828  1.00  0.00           C  
ATOM    748  C   ARG A  52      -8.365 -25.860   9.274  1.00  0.00           C  
ATOM    749  O   ARG A  52      -7.810 -26.716   8.586  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -10.824 -26.237   9.011  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -11.222 -26.448  10.463  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -10.421 -27.572  11.102  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -11.125 -28.170  12.233  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -10.836 -29.370  12.727  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -9.863 -30.094  12.191  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -11.521 -29.846  13.758  1.00  0.00           N  
ATOM    757  H   ARG A  52     -10.352 -25.004   6.833  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -9.879 -24.365   9.438  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -11.690 -25.882   8.472  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -10.520 -27.188   8.601  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -11.043 -25.536  11.012  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -12.272 -26.697  10.505  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -10.240 -28.335  10.359  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -9.479 -27.173  11.446  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -11.847 -27.652  12.644  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -9.345 -29.737  11.415  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -9.647 -30.996  12.566  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -12.255 -29.303  14.165  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -11.304 -30.748  14.129  1.00  0.00           H  
ATOM    770  N   GLU A  53      -7.870 -25.427  10.429  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -6.617 -25.944  10.965  1.00  0.00           C  
ATOM    772  C   GLU A  53      -6.819 -26.519  12.364  1.00  0.00           C  
ATOM    773  O   GLU A  53      -6.586 -27.705  12.600  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -5.558 -24.840  11.003  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -4.205 -25.312  11.508  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -3.526 -26.270  10.549  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -3.165 -25.837   9.435  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -3.357 -27.453  10.912  1.00  0.00           O  
ATOM    779  H   GLU A  53      -8.359 -24.742  10.932  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -6.277 -26.733  10.311  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -5.430 -24.446  10.006  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -5.905 -24.049  11.652  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -3.566 -24.452  11.645  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -4.342 -25.811  12.456  1.00  0.00           H  
ATOM    785  N   LYS A  54      -7.253 -25.669  13.289  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -7.488 -26.090  14.665  1.00  0.00           C  
ATOM    787  C   LYS A  54      -8.811 -25.537  15.185  1.00  0.00           C  
ATOM    788  O   LYS A  54      -9.125 -24.363  14.985  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -6.340 -25.627  15.565  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -5.112 -26.517  15.489  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -5.362 -27.870  16.134  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -4.146 -28.776  16.020  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -4.382 -30.104  16.651  1.00  0.00           N  
ATOM    794  H   LYS A  54      -7.421 -24.736  13.039  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -7.533 -27.169  14.679  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -6.053 -24.627  15.275  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -6.685 -25.612  16.588  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -4.851 -26.668  14.452  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -4.294 -26.030  16.001  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -5.591 -27.724  17.180  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -6.201 -28.343  15.644  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -3.918 -28.919  14.975  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -3.310 -28.298  16.508  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      -3.684 -30.270  17.404  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -4.296 -30.858  15.940  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      -5.336 -30.139  17.063  1.00  0.00           H  
ATOM    807  N   ASP A  55      -9.582 -26.388  15.852  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -10.870 -25.982  16.403  1.00  0.00           C  
ATOM    809  C   ASP A  55     -11.011 -26.443  17.851  1.00  0.00           C  
ATOM    810  O   ASP A  55     -10.980 -27.639  18.138  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -12.012 -26.553  15.560  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -12.286 -25.725  14.320  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -11.329 -25.132  13.779  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -13.457 -25.670  13.891  1.00  0.00           O  
ATOM    815  H   ASP A  55      -9.277 -27.311  15.978  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -10.918 -24.904  16.375  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -11.756 -27.556  15.251  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -12.911 -26.583  16.158  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      16
ATOM     66  N   GLY A   8     -12.548  19.888   6.774  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -12.215  20.349   5.439  1.00  0.00           C  
ATOM     68  C   GLY A   8     -10.892  21.087   5.394  1.00  0.00           C  
ATOM     69  O   GLY A   8     -10.774  22.128   4.747  1.00  0.00           O  
ATOM     70  H   GLY A   8     -11.874  19.920   7.484  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -12.163  19.497   4.778  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -12.995  21.012   5.094  1.00  0.00           H  
ATOM     73  N   THR A   9      -9.892  20.548   6.085  1.00  0.00           N  
ATOM     74  CA  THR A   9      -8.571  21.164   6.124  1.00  0.00           C  
ATOM     75  C   THR A   9      -7.557  20.340   5.338  1.00  0.00           C  
ATOM     76  O   THR A   9      -6.467  20.817   5.023  1.00  0.00           O  
ATOM     77  CB  THR A   9      -8.071  21.329   7.571  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -6.726  21.821   7.572  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -8.132  20.005   8.319  1.00  0.00           C  
ATOM     80  H   THR A   9     -10.047  19.718   6.581  1.00  0.00           H  
ATOM     81  HA  THR A   9      -8.647  22.145   5.678  1.00  0.00           H  
ATOM     82  HB  THR A   9      -8.707  22.041   8.077  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -6.735  22.776   7.676  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -9.133  19.848   8.691  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -7.440  20.028   9.148  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -7.865  19.201   7.649  1.00  0.00           H  
ATOM     87  N   ASP A  10      -7.924  19.102   5.025  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -7.046  18.212   4.274  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.573  17.996   2.859  1.00  0.00           C  
ATOM     90  O   ASP A  10      -8.771  17.809   2.653  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -6.911  16.868   4.992  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -6.440  15.763   4.068  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -5.212  15.570   3.950  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -7.300  15.089   3.463  1.00  0.00           O  
ATOM     95  H   ASP A  10      -8.806  18.780   5.304  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -6.073  18.677   4.215  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -6.198  16.968   5.797  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -7.871  16.588   5.399  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.668  18.025   1.884  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -7.061  17.832   0.501  1.00  0.00           C  
ATOM    101  C   GLY A  11      -6.305  16.700  -0.165  1.00  0.00           C  
ATOM    102  O   GLY A  11      -6.726  15.544  -0.109  1.00  0.00           O  
ATOM    103  H   GLY A  11      -5.726  18.179   2.107  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -8.118  17.615   0.465  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -6.873  18.745  -0.045  1.00  0.00           H  
ATOM    106  N   THR A  12      -5.184  17.031  -0.799  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.369  16.034  -1.480  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.960  15.986  -0.901  1.00  0.00           C  
ATOM    109  O   THR A  12      -2.104  16.798  -1.254  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.280  16.318  -2.991  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.402  15.375  -3.617  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -3.781  17.732  -3.248  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.901  17.969  -0.808  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.837  15.070  -1.343  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.268  16.217  -3.420  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -2.573  15.341  -3.133  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -4.567  18.312  -3.707  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -2.927  17.698  -3.908  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -3.496  18.188  -2.312  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.724  15.030  -0.009  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.417  14.874   0.620  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.968  13.417   0.588  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.781  12.492   0.578  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.461  15.374   2.065  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.568  16.885   2.183  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -3.012  17.350   2.099  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -3.101  18.848   1.851  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -2.688  19.634   3.047  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.447  14.412   0.232  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.709  15.469   0.063  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.314  14.934   2.560  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.559  15.058   2.570  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -1.156  17.193   3.133  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.005  17.340   1.381  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -3.501  16.833   1.287  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -3.510  17.117   3.029  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -2.456  19.102   1.024  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -4.122  19.098   1.602  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -1.898  20.265   2.804  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -2.385  18.993   3.808  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -3.484  20.208   3.390  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.356  13.204   0.574  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.942  11.861   0.545  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.737  11.112   1.857  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.542  11.230   2.781  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.431  12.129   0.309  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.657  13.503   0.838  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.383  14.260   0.584  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.546  11.273  -0.270  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.020  11.396   0.843  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.647  12.072  -0.747  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.863  13.459   1.896  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.479  13.967   0.313  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.200  14.968   1.379  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.427  14.763  -0.370  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.343  10.341   1.931  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.652   9.573   3.131  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.370   8.273   2.776  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.892   8.121   1.671  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.516  10.400   4.085  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.968  10.511   3.651  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.615  11.805   4.105  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.203  12.337   5.157  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.534  12.285   3.410  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.947  10.288   1.161  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.280   9.333   3.621  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.487   9.945   5.064  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.104  11.397   4.150  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.013  10.463   2.574  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.519   9.683   4.071  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.390   7.339   3.720  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.042   6.052   3.509  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.176   5.845   4.509  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.998   5.197   5.541  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.025   4.915   3.632  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.415   3.455   2.615  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.956   7.519   4.581  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.454   6.048   2.511  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.054   5.277   3.327  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.977   4.596   4.662  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.342   6.400   4.196  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.505   6.278   5.066  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.797   4.818   5.392  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.544   4.516   6.324  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.755   6.910   4.426  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.878   6.772   5.303  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.067   6.255   3.088  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.421   6.904   3.359  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.291   6.806   5.984  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.564   7.960   4.260  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.605   6.960   6.205  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -8.130   6.300   2.906  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.749   5.224   3.109  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.545   6.778   2.301  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.205   3.914   4.618  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.402   2.484   4.825  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.494   1.964   5.935  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.938   1.240   6.827  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.130   1.719   3.528  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.864   0.220   3.676  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.157  -0.525   3.966  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.199  -0.329   2.423  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.622   4.215   3.891  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.430   2.329   5.116  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.989   1.840   2.887  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.265   2.165   3.058  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.193   0.061   4.509  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.259  -0.669   5.031  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.137  -1.486   3.474  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.995   0.050   3.598  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.841  -1.071   1.970  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -3.255  -0.783   2.686  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.029   0.476   1.723  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.221   2.340   5.876  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.250   1.915   6.877  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.965   3.038   7.870  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.098   2.911   8.734  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.950   1.473   6.201  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.195   0.544   4.654  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.927   2.919   5.141  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.670   1.076   7.412  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.360   2.348   5.969  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.397   0.842   6.881  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.700   4.137   7.739  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.512   5.266   8.631  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.075   5.750   8.658  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.626   6.328   9.647  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.377   4.182   7.031  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.148   6.077   8.308  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.799   4.973   9.630  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.352   5.513   7.568  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.042   5.928   7.470  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.195   7.125   6.538  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.078   6.996   5.319  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.936   4.780   6.965  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.392   5.217   6.919  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.767   3.549   7.841  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.767   5.048   6.811  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.377   6.209   8.458  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.627   4.527   5.961  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.531   6.072   7.564  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.022   4.406   7.253  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.656   5.484   5.906  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.531   3.854   8.850  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       0.965   2.938   7.453  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.685   2.979   7.843  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.458   8.291   7.119  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.630   9.512   6.341  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.062   9.636   5.832  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.995   9.828   6.613  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.271  10.735   7.189  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.293  12.040   6.413  1.00  0.00           C  
ATOM    253  CD  LYS A  22       2.665  12.691   6.455  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.910  13.390   7.784  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       2.072  14.612   7.931  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.540   8.330   8.095  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.962   9.463   5.495  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.279  10.598   7.595  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.976  10.813   8.003  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       1.033  11.842   5.383  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.569  12.717   6.844  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       3.419  11.931   6.317  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.734  13.419   5.658  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.675  12.704   8.584  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       3.952  13.668   7.843  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       1.715  14.915   7.003  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.635  15.383   8.344  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       1.263  14.417   8.555  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.229   9.527   4.519  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.548   9.626   3.905  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.134  11.022   4.095  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.407  11.984   4.345  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.467   9.293   2.415  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.370   8.310   2.073  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.225   7.126   2.785  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.480   8.565   1.037  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.224   6.225   2.476  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.475   7.671   0.722  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.352   6.502   1.444  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.354   5.607   1.133  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.447   9.375   3.948  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.194   8.909   4.390  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.284  10.200   1.859  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.407   8.865   2.097  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.910   6.912   3.593  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.579   9.482   0.474  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.127   5.309   3.041  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.792   7.887  -0.086  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.586   4.739   1.470  1.00  0.00           H  
ATOM    290  N   SER A  24       6.453  11.125   3.972  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.138  12.403   4.132  1.00  0.00           C  
ATOM    292  C   SER A  24       7.325  13.092   2.784  1.00  0.00           C  
ATOM    293  O   SER A  24       7.395  12.437   1.744  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.497  12.196   4.805  1.00  0.00           C  
ATOM    295  OG  SER A  24       9.093  10.980   4.387  1.00  0.00           O  
ATOM    296  H   SER A  24       6.978  10.322   3.772  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.526  13.030   4.763  1.00  0.00           H  
ATOM    298  HB2 SER A  24       9.153  13.012   4.544  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.365  12.168   5.876  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.609  11.132   3.592  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.405  14.418   2.811  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.585  15.197   1.592  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.451  14.448   0.585  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.178  14.465  -0.616  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.201  16.550   1.917  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.343  14.884   3.671  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.611  15.368   1.158  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.900  16.823   1.140  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       7.421  17.295   1.978  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.719  16.492   2.863  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.495  13.792   1.081  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.402  13.039   0.223  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.768  11.720  -0.212  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.635  11.447  -1.406  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.720  12.768   0.951  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.829  12.272   0.038  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.034  11.795   0.834  1.00  0.00           C  
ATOM    318  NE  ARG A  26      13.714  10.642   1.672  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.736   9.388   1.236  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.061   9.125  -0.022  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      13.433   8.392   2.060  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.660  13.816   2.047  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.601  13.635  -0.654  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      12.052  13.682   1.421  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.549  12.022   1.713  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.454  11.450  -0.555  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      13.134  13.078  -0.613  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.818  11.519   0.144  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.375  12.603   1.463  1.00  0.00           H  
ATOM    330  HE  ARG A  26      13.471  10.814   2.605  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      14.291   9.873  -0.644  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      14.078   8.179  -0.347  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      13.187   8.587   3.009  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      13.450   7.449   1.731  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.380  10.906   0.763  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.761   9.616   0.482  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.706   9.745  -0.612  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.297  10.851  -0.966  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.129   9.043   1.752  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.627   7.602   1.661  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.753   6.670   1.239  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.036   7.158   2.991  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.513  11.178   1.695  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.535   8.944   0.141  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.868   9.087   2.537  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.289   9.671   2.014  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.849   7.545   0.912  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.119   6.965   0.267  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.384   5.657   1.193  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.557   6.728   1.959  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.096   6.655   2.817  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.871   8.022   3.617  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       7.721   6.483   3.482  1.00  0.00           H  
ATOM    354  N   SER A  28       7.267   8.608  -1.141  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.260   8.593  -2.196  1.00  0.00           C  
ATOM    356  C   SER A  28       5.339   7.386  -2.051  1.00  0.00           C  
ATOM    357  O   SER A  28       5.761   6.320  -1.603  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.931   8.575  -3.571  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.757   9.712  -3.750  1.00  0.00           O  
ATOM    360  H   SER A  28       7.632   7.758  -0.817  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.671   9.494  -2.104  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.537   7.687  -3.661  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.171   8.572  -4.339  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.845  10.179  -2.916  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.078   7.563  -2.433  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.097   6.488  -2.347  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.712   5.149  -2.740  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.421   4.119  -2.132  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.879   6.765  -3.248  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.904   5.587  -3.200  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.327   7.031  -4.677  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.073   5.541  -1.937  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.802   8.435  -2.782  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.757   6.429  -1.323  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.382   7.650  -2.881  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.229   5.652  -4.039  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.463   4.664  -3.264  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.268   6.117  -5.249  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.684   7.776  -5.122  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.345   7.390  -4.675  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.208   4.585  -1.452  1.00  0.00           H  
ATOM    382 HD12 ILE A  29       0.387   6.330  -1.270  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.969   5.673  -2.187  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.565   5.172  -3.759  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.222   3.960  -4.233  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.118   3.368  -3.148  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.845   2.287  -2.625  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.048   4.259  -5.485  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.216   4.365  -6.753  1.00  0.00           C  
ATOM    390  CD  ARG A  30       6.053   4.091  -7.993  1.00  0.00           C  
ATOM    391  NE  ARG A  30       6.720   5.295  -8.480  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       6.128   6.202  -9.249  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       4.864   6.043  -9.615  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       6.801   7.272  -9.652  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.756   6.025  -4.203  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.455   3.242  -4.481  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.570   5.194  -5.344  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.772   3.469  -5.620  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.414   3.643  -6.707  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.805   5.361  -6.819  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       6.800   3.350  -7.750  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.407   3.708  -8.769  1.00  0.00           H  
ATOM    403  HE  ARG A  30       7.654   5.433  -8.221  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       4.354   5.238  -9.312  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       4.420   6.728 -10.193  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       7.754   7.396  -9.378  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       6.355   7.954 -10.231  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.188   4.082  -2.817  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.123   3.628  -1.795  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.386   2.939  -0.651  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.849   1.929  -0.119  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.936   4.807  -1.257  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.831   5.423  -2.314  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.957   4.917  -2.508  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.406   6.410  -2.949  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.351   4.936  -3.270  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.796   2.918  -2.253  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.259   5.568  -0.897  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.555   4.466  -0.441  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.237   3.491  -0.276  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.436   2.930   0.806  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.875   1.565   0.415  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.291   0.537   0.949  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.293   3.879   1.168  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.360   3.326   2.201  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.726   3.123   3.515  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.068   2.934   2.108  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.700   2.629   4.184  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.681   2.505   3.353  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.920   4.295  -0.738  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.077   2.808   1.665  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.707   4.799   1.554  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.717   4.094   0.280  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.607   3.312   3.899  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.454   2.954   1.218  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.694   2.371   5.233  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.930   1.565  -0.519  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.313   0.328  -0.980  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.370  -0.705  -1.358  1.00  0.00           C  
ATOM    440  O   ILE A  33       4.114  -1.909  -1.332  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.396   0.574  -2.192  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.215   1.057  -3.391  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.314   1.585  -1.841  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.380   1.334  -4.621  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.641   2.417  -0.907  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.713  -0.066  -0.173  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.914  -0.358  -2.447  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.726   1.969  -3.125  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.944   0.302  -3.646  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.774   2.527  -1.580  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.664   1.726  -2.691  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.739   1.220  -1.004  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       3.025   1.652  -5.429  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.858   0.435  -4.912  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       1.666   2.113  -4.404  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.559  -0.226  -1.708  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.656  -1.108  -2.091  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.408  -1.605  -0.861  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.586  -1.956  -0.940  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.618  -0.380  -3.032  1.00  0.00           C  
ATOM    461  CG  PHE A  34       7.264  -0.529  -4.484  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.343   0.319  -5.077  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       7.852  -1.518  -5.256  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.016   0.185  -6.413  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       7.529  -1.657  -6.593  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.608  -0.805  -7.172  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.702   0.744  -1.710  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.233  -1.956  -2.607  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.613   0.673  -2.797  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.614  -0.772  -2.890  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       5.878   1.094  -4.484  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       8.571  -2.186  -4.805  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       5.295   0.853  -6.862  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       7.994  -2.432  -7.184  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       6.354  -0.912  -8.216  1.00  0.00           H  
ATOM    476  N   SER A  35       6.720  -1.632   0.276  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.324  -2.082   1.525  1.00  0.00           C  
ATOM    478  C   SER A  35       6.370  -2.992   2.292  1.00  0.00           C  
ATOM    479  O   SER A  35       5.213  -2.643   2.526  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.709  -0.881   2.391  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.797  -0.172   1.826  1.00  0.00           O  
ATOM    482  H   SER A  35       5.785  -1.339   0.275  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.216  -2.639   1.280  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.864  -0.214   2.474  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.992  -1.227   3.375  1.00  0.00           H  
ATOM    486  HG  SER A  35       8.762  -0.241   0.869  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.864  -4.162   2.682  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.058  -5.125   3.424  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.084  -4.414   4.357  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.910  -4.777   4.436  1.00  0.00           O  
ATOM    491  CB  LYS A  36       6.961  -6.062   4.230  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.284  -7.361   4.632  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.586  -7.233   5.976  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.583  -7.240   7.125  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.908  -8.624   7.568  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.794  -4.384   2.465  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.496  -5.707   2.710  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.831  -6.302   3.637  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.277  -5.552   5.129  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.552  -7.622   3.883  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.030  -8.140   4.697  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       5.035  -6.305   5.999  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       4.904  -8.062   6.098  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       7.490  -6.753   6.800  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       6.160  -6.695   7.955  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.367  -8.862   8.424  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.924  -8.702   7.780  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.669  -9.305   6.819  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.577  -3.399   5.059  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.748  -2.637   5.986  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.352  -2.417   5.412  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.349  -2.730   6.055  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.402  -1.290   6.299  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.586  -1.394   7.247  1.00  0.00           C  
ATOM    515  CD  GLN A  37       6.229  -2.077   8.553  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       6.567  -3.241   8.771  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.543  -1.355   9.431  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.520  -3.158   4.953  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.663  -3.207   6.899  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.745  -0.847   5.376  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.665  -0.642   6.749  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       7.368  -1.961   6.765  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       6.945  -0.399   7.464  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       5.307  -0.434   9.188  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       5.299  -1.771  10.282  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.294  -1.876   4.199  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.021  -1.614   3.539  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.307  -2.919   3.197  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.167  -3.140   3.606  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.240  -0.792   2.269  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.013  -0.661   1.421  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.228   0.472   1.402  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.438  -1.529   0.556  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.778   0.295   0.565  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.674  -0.912   0.037  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.128  -1.649   3.738  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.403  -1.050   4.221  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.561   0.202   2.543  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.009  -1.261   1.672  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.787  -2.524   0.318  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.554   1.014   0.347  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.337  -1.330  -0.550  1.00  0.00           H  
ATOM    543  N   ILE A  39       1.986  -3.780   2.446  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.417  -5.062   2.050  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.640  -5.696   3.198  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.557  -5.958   3.081  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.509  -6.041   1.581  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.127  -5.559   0.267  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       1.932  -7.440   1.420  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.311  -4.638   0.459  1.00  0.00           C  
ATOM    551  H   ILE A  39       2.891  -3.547   2.151  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.741  -4.886   1.226  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.276  -6.080   2.339  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.461  -6.413  -0.301  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.378  -5.025  -0.300  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       1.434  -7.731   2.333  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.222  -7.444   0.606  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.729  -8.136   1.206  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       5.201  -5.109   0.068  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.135  -3.711  -0.067  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.444  -4.436   1.511  1.00  0.00           H  
ATOM    562  N   SER A  40       1.328  -5.939   4.309  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.703  -6.544   5.479  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.711  -6.007   5.678  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.656  -6.771   5.875  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.544  -6.276   6.729  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.944  -6.848   7.879  1.00  0.00           O  
ATOM    568  H   SER A  40       2.280  -5.707   4.341  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.651  -7.610   5.313  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.525  -6.706   6.598  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.634  -5.210   6.877  1.00  0.00           H  
ATOM    572  HG  SER A  40      -0.003  -6.925   7.742  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.848  -4.687   5.627  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.146  -4.044   5.800  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.107  -4.451   4.688  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.293  -4.674   4.930  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.986  -2.523   5.819  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.154  -1.797   6.464  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.128  -1.933   7.978  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.499  -1.676   8.584  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -5.479  -2.731   8.204  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.057  -4.130   5.467  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.552  -4.367   6.747  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.088  -2.274   6.366  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.887  -2.170   4.803  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.101  -0.749   6.207  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.077  -2.215   6.090  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.814  -2.933   8.235  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.426  -1.218   8.383  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.405  -1.655   9.659  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.859  -0.720   8.235  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.821  -3.225   9.053  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -5.031  -3.424   7.570  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -6.291  -2.305   7.714  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.587  -4.547   3.468  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.399  -4.930   2.319  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.913  -6.358   2.461  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.975  -6.701   1.941  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.604  -4.810   1.005  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.484  -5.158  -0.185  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -2.025  -3.411   0.860  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.635  -4.357   3.338  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.243  -4.258   2.268  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.785  -5.514   1.038  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.872  -5.247  -1.071  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.988  -6.095   0.001  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -4.217  -4.378  -0.331  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.880  -2.977   1.838  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.077  -3.466   0.346  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.708  -2.796   0.291  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.152  -7.188   3.168  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.530  -8.580   3.377  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.522  -8.707   4.530  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.595  -9.289   4.377  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.291  -9.430   3.661  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.289  -9.447   2.518  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.035 -10.224   2.888  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.686 -10.693   1.708  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       0.202 -11.596   0.861  1.00  0.00           C  
ATOM    620  NH1 ARG A  43      -0.998 -12.122   1.063  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       0.918 -11.972  -0.190  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.317  -6.856   3.558  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -4.001  -8.936   2.473  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.795  -9.041   4.539  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.602 -10.446   3.854  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.747  -9.913   1.658  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -1.015  -8.431   2.277  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.615  -9.581   3.462  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.319 -11.076   3.487  1.00  0.00           H  
ATOM    630  HE  ARG A  43       1.574 -10.317   1.539  1.00  0.00           H  
ATOM    631 HH11 ARG A  43      -1.541 -11.840   1.854  1.00  0.00           H  
ATOM    632 HH12 ARG A  43      -1.361 -12.800   0.424  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       1.823 -11.577  -0.346  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       0.553 -12.651  -0.827  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.154  -8.158   5.684  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.011  -8.211   6.862  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.408  -7.686   6.543  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.396  -8.108   7.145  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.397  -7.399   8.004  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.178  -8.055   8.631  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.428  -9.499   9.018  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.137  -9.732  10.020  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -2.914 -10.398   8.319  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.286  -7.707   5.744  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.089  -9.243   7.169  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.104  -6.431   7.624  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.142  -7.263   8.774  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.364  -8.024   7.923  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.904  -7.502   9.517  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.483  -6.759   5.592  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.756  -6.174   5.194  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.607  -7.180   4.427  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.676  -7.583   4.887  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.551  -4.922   4.321  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -6.411  -5.098   3.472  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.358  -3.685   5.186  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.660  -6.463   5.149  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.283  -5.880   6.090  1.00  0.00           H  
ATOM    659  HB  THR A  45      -8.429  -4.780   3.708  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -6.032  -4.241   3.262  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.490  -2.800   4.583  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.362  -3.690   5.604  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -8.083  -3.688   5.986  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.127  -7.582   3.255  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.844  -8.543   2.424  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.036  -9.823   2.243  1.00  0.00           C  
ATOM    667  O   VAL A  46      -8.596 -10.912   2.129  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -9.169  -7.954   1.039  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.911  -7.411   0.380  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.833  -9.002   0.158  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.270  -7.225   2.941  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.774  -8.783   2.918  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.861  -7.135   1.171  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.954  -7.594  -0.684  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.839  -6.349   0.561  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.045  -7.907   0.795  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.855  -9.145   0.474  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.816  -8.670  -0.870  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.296  -9.936   0.242  1.00  0.00           H  
ATOM    680  N   GLY A  47      -6.714  -9.684   2.218  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -5.849 -10.837   2.051  1.00  0.00           C  
ATOM    682  C   GLY A  47      -6.456 -11.890   1.144  1.00  0.00           C  
ATOM    683  O   GLY A  47      -6.480 -11.729  -0.076  1.00  0.00           O  
ATOM    684  H   GLY A  47      -6.322  -8.790   2.313  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -4.910 -10.512   1.629  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -5.664 -11.277   3.020  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.946 -12.972   1.741  1.00  0.00           N  
ATOM    688  CA  SER A  48      -7.550 -14.058   0.979  1.00  0.00           C  
ATOM    689  C   SER A  48      -9.073 -13.975   1.029  1.00  0.00           C  
ATOM    690  O   SER A  48      -9.648 -13.537   2.025  1.00  0.00           O  
ATOM    691  CB  SER A  48      -7.084 -15.411   1.521  1.00  0.00           C  
ATOM    692  OG  SER A  48      -7.511 -16.470   0.683  1.00  0.00           O  
ATOM    693  H   SER A  48      -6.897 -13.042   2.718  1.00  0.00           H  
ATOM    694  HA  SER A  48      -7.229 -13.961  -0.048  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -6.006 -15.422   1.574  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -7.494 -15.560   2.509  1.00  0.00           H  
ATOM    697  HG  SER A  48      -8.391 -16.751   0.945  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.718 -14.398  -0.053  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -11.173 -14.371  -0.134  1.00  0.00           C  
ATOM    700  C   GLN A  49     -11.778 -15.606   0.527  1.00  0.00           C  
ATOM    701  O   GLN A  49     -11.542 -16.734   0.092  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -11.623 -14.287  -1.593  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -11.125 -15.440  -2.451  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -11.478 -15.273  -3.916  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -12.584 -15.606  -4.341  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -10.538 -14.754  -4.696  1.00  0.00           N  
ATOM    707  H   GLN A  49      -9.203 -14.736  -0.815  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -11.518 -13.493   0.390  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -12.702 -14.283  -1.626  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.254 -13.366  -2.019  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -10.050 -15.501  -2.361  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -11.568 -16.357  -2.091  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.679 -14.512  -4.288  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -10.739 -14.635  -5.647  1.00  0.00           H  
ATOM    715  N   LEU A  50     -12.559 -15.385   1.578  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -13.198 -16.480   2.300  1.00  0.00           C  
ATOM    717  C   LEU A  50     -14.070 -17.313   1.365  1.00  0.00           C  
ATOM    718  O   LEU A  50     -14.636 -16.795   0.403  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -14.043 -15.934   3.452  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -14.184 -16.844   4.672  1.00  0.00           C  
ATOM    721  CD1 LEU A  50     -14.390 -16.019   5.933  1.00  0.00           C  
ATOM    722  CD2 LEU A  50     -15.335 -17.821   4.478  1.00  0.00           C  
ATOM    723  H   LEU A  50     -12.710 -14.465   1.878  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -12.419 -17.110   2.703  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -13.596 -15.008   3.780  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -15.034 -15.736   3.069  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -13.275 -17.417   4.793  1.00  0.00           H  
ATOM    728 HD11 LEU A  50     -14.101 -14.996   5.745  1.00  0.00           H  
ATOM    729 HD12 LEU A  50     -13.784 -16.424   6.730  1.00  0.00           H  
ATOM    730 HD13 LEU A  50     -15.431 -16.053   6.219  1.00  0.00           H  
ATOM    731 HD21 LEU A  50     -16.207 -17.286   4.134  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -15.557 -18.306   5.417  1.00  0.00           H  
ATOM    733 HD23 LEU A  50     -15.056 -18.565   3.746  1.00  0.00           H  
ATOM    734  N   ASP A  51     -14.174 -18.605   1.656  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -14.979 -19.509   0.844  1.00  0.00           C  
ATOM    736  C   ASP A  51     -16.463 -19.350   1.162  1.00  0.00           C  
ATOM    737  O   ASP A  51     -17.138 -20.314   1.522  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -14.548 -20.958   1.076  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -13.129 -21.222   0.612  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -12.902 -21.250  -0.616  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -12.246 -21.399   1.477  1.00  0.00           O  
ATOM    742  H   ASP A  51     -13.698 -18.959   2.437  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -14.817 -19.257  -0.193  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -14.609 -21.180   2.132  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -15.213 -21.616   0.535  1.00  0.00           H  
ATOM    746  N   ARG A  52     -16.963 -18.126   1.026  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -18.366 -17.839   1.301  1.00  0.00           C  
ATOM    748  C   ARG A  52     -19.180 -17.823   0.010  1.00  0.00           C  
ATOM    749  O   ARG A  52     -18.628 -17.687  -1.081  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -18.503 -16.496   2.020  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -17.930 -15.326   1.238  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -18.098 -14.016   1.993  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -17.285 -13.974   3.205  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -17.676 -14.479   4.370  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -18.862 -15.061   4.480  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -16.879 -14.403   5.428  1.00  0.00           N  
ATOM    757  H   ARG A  52     -16.375 -17.398   0.735  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -18.745 -18.621   1.942  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -19.550 -16.302   2.200  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -17.989 -16.555   2.967  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -16.877 -15.498   1.070  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -18.442 -15.253   0.290  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -17.805 -13.203   1.346  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -19.137 -13.903   2.263  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -16.405 -13.549   3.147  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -19.464 -15.121   3.684  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -19.153 -15.441   5.358  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -15.984 -13.965   5.350  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -17.174 -14.782   6.305  1.00  0.00           H  
ATOM    770  N   GLU A  53     -20.496 -17.963   0.145  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -21.385 -17.966  -1.011  1.00  0.00           C  
ATOM    772  C   GLU A  53     -22.296 -16.742  -0.999  1.00  0.00           C  
ATOM    773  O   GLU A  53     -22.319 -15.961  -1.950  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -22.227 -19.243  -1.031  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -21.551 -20.408  -1.734  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -21.449 -20.205  -3.233  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -22.242 -19.410  -3.780  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -20.575 -20.840  -3.860  1.00  0.00           O  
ATOM    779  H   GLU A  53     -20.876 -18.068   1.042  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -20.773 -17.935  -1.900  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -22.439 -19.537  -0.013  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -23.159 -19.037  -1.537  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -20.555 -20.524  -1.334  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -22.120 -21.306  -1.545  1.00  0.00           H  
ATOM    785  N   LYS A  54     -23.047 -16.582   0.086  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -23.961 -15.454   0.224  1.00  0.00           C  
ATOM    787  C   LYS A  54     -23.240 -14.237   0.796  1.00  0.00           C  
ATOM    788  O   LYS A  54     -22.292 -14.373   1.570  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -25.138 -15.833   1.126  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -24.731 -16.159   2.553  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -25.897 -16.000   3.514  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -25.546 -16.507   4.904  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -26.743 -17.020   5.627  1.00  0.00           N  
ATOM    794  H   LYS A  54     -22.984 -17.238   0.811  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -24.335 -15.207  -0.757  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -25.836 -15.009   1.152  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -25.632 -16.698   0.708  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -24.382 -17.180   2.593  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -23.936 -15.491   2.852  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -26.158 -14.954   3.581  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -26.742 -16.560   3.139  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -24.824 -17.304   4.811  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -25.114 -15.696   5.471  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -27.405 -16.242   5.820  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -26.458 -17.451   6.530  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -27.227 -17.738   5.051  1.00  0.00           H  
ATOM    807  N   ASP A  55     -23.696 -13.050   0.411  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -23.096 -11.810   0.888  1.00  0.00           C  
ATOM    809  C   ASP A  55     -23.979 -11.149   1.941  1.00  0.00           C  
ATOM    810  O   ASP A  55     -23.487 -10.461   2.836  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -22.866 -10.848  -0.279  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -21.894  -9.738   0.068  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -22.322  -8.754   0.707  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -20.706  -9.852  -0.299  1.00  0.00           O  
ATOM    815  H   ASP A  55     -24.455 -13.008  -0.208  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -22.144 -12.052   1.335  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -22.468 -11.399  -1.119  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -23.809 -10.402  -0.561  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      17
ATOM     66  N   GLY A   8     -13.636  26.689   0.057  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -13.127  25.476  -0.556  1.00  0.00           C  
ATOM     68  C   GLY A   8     -12.577  24.498   0.464  1.00  0.00           C  
ATOM     69  O   GLY A   8     -11.899  24.893   1.412  1.00  0.00           O  
ATOM     70  H   GLY A   8     -14.453  26.657   0.597  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -13.926  24.999  -1.103  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -12.339  25.739  -1.246  1.00  0.00           H  
ATOM     73  N   THR A   9     -12.872  23.216   0.271  1.00  0.00           N  
ATOM     74  CA  THR A   9     -12.406  22.179   1.182  1.00  0.00           C  
ATOM     75  C   THR A   9     -11.641  21.093   0.434  1.00  0.00           C  
ATOM     76  O   THR A   9     -12.229  20.118  -0.035  1.00  0.00           O  
ATOM     77  CB  THR A   9     -13.578  21.533   1.945  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -14.303  22.535   2.667  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -13.075  20.470   2.911  1.00  0.00           C  
ATOM     80  H   THR A   9     -13.417  22.963  -0.503  1.00  0.00           H  
ATOM     81  HA  THR A   9     -11.745  22.640   1.902  1.00  0.00           H  
ATOM     82  HB  THR A   9     -14.239  21.065   1.230  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -13.685  23.118   3.114  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -13.831  19.710   3.034  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -12.862  20.924   3.867  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -12.175  20.023   2.516  1.00  0.00           H  
ATOM     87  N   ASP A  10     -10.329  21.266   0.327  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.483  20.299  -0.363  1.00  0.00           C  
ATOM     89  C   ASP A  10      -8.101  20.230   0.280  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.726  21.100   1.064  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.354  20.666  -1.842  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -8.597  19.618  -2.634  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -8.645  18.432  -2.247  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -7.958  19.984  -3.643  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.918  22.064   0.723  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -9.953  19.331  -0.281  1.00  0.00           H  
ATOM     97  HB2 ASP A  10     -10.341  20.770  -2.268  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.828  21.606  -1.928  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.349  19.187  -0.058  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -6.017  19.022   0.496  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.470  17.624   0.285  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.699  16.730   1.100  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.700  18.524  -0.688  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.353  19.732   0.025  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -6.053  19.226   1.556  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.746  17.433  -0.813  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.167  16.134  -1.130  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.738  16.027  -0.612  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.833  16.697  -1.112  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.172  15.872  -2.648  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.546  14.615  -2.931  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -3.446  16.984  -3.391  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.598  18.185  -1.424  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.770  15.375  -0.653  1.00  0.00           H  
ATOM    115  HB  THR A  12      -5.197  15.841  -2.990  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.603  14.434  -3.872  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -4.116  17.433  -4.109  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -2.590  16.573  -3.906  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -3.118  17.733  -2.686  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.539  15.181   0.393  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.218  14.984   0.979  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.785  13.526   0.866  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.607  12.610   0.821  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.220  15.414   2.447  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.980  14.466   3.358  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -2.030  14.985   4.785  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.720  14.733   5.516  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.313  15.747   5.168  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.300  14.675   0.749  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.518  15.598   0.433  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -0.199  15.472   2.794  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -1.672  16.393   2.522  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -2.990  14.360   2.990  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -1.489  13.504   3.351  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -2.220  16.048   4.767  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -2.829  14.484   5.313  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -0.904  14.769   6.579  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -0.356  13.752   5.247  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13       0.810  16.060   6.025  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -0.133  16.571   4.717  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       1.006  15.338   4.508  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.537  13.303   0.820  1.00  0.00           N  
ATOM    143  CA  PRO A  14       1.109  11.957   0.714  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.917  11.143   1.989  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.734  11.210   2.907  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.597  12.223   0.468  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.845  13.566   1.063  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.575  14.346   0.868  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.695  11.415  -0.124  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       3.186  11.459   0.954  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.796  12.218  -0.593  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       3.067  13.466   2.114  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.664  14.048   0.549  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.411  15.014   1.700  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.609  14.898  -0.060  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.167  10.375   2.038  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.465   9.549   3.202  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.140   8.246   2.785  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.528   8.076   1.629  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.362  10.311   4.179  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.818  10.369   3.750  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.536  11.594   4.285  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.678  11.704   5.520  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -3.955  12.440   3.468  1.00  0.00           O  
ATOM    165  H   GLU A  15      -0.780  10.365   1.274  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.469   9.317   3.691  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.312   9.830   5.145  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -0.995  11.323   4.272  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -2.862  10.388   2.671  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.323   9.487   4.114  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.275   7.326   3.735  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -1.901   6.037   3.469  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.058   5.785   4.432  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.930   5.020   5.388  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.871   4.912   3.587  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.204   3.483   2.507  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.945   7.520   4.639  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.286   6.057   2.461  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.104   5.299   3.327  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.852   4.557   4.606  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.189   6.434   4.172  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.368   6.282   5.015  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.659   4.812   5.294  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.348   4.476   6.258  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.609   6.925   4.367  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.764   6.686   5.178  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.839   6.369   2.970  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.229   7.030   3.396  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.176   6.785   5.952  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.445   7.991   4.292  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.606   7.016   6.066  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -7.900   6.278   2.790  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.376   5.396   2.889  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.406   7.036   2.241  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.129   3.938   4.445  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.332   2.502   4.600  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.457   1.946   5.720  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.930   1.207   6.583  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.021   1.778   3.288  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.736   0.280   3.399  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.032  -0.501   3.552  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.958  -0.206   2.185  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.589   4.265   3.696  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.368   2.339   4.855  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.869   1.905   2.632  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.154   2.250   2.849  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.132   0.099   4.279  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.686  -0.277   2.723  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.514  -0.221   4.477  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.815  -1.559   3.566  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.626   0.643   1.607  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.595  -0.830   1.576  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.101  -0.777   2.512  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.179   2.310   5.700  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.237   1.850   6.714  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.960   2.948   7.736  1.00  0.00           C  
ATOM    217  O   CYS A  19      -1.101   2.800   8.605  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.928   1.405   6.059  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.148   0.521   4.482  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.860   2.902   4.986  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.681   1.007   7.221  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.318   2.275   5.865  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.402   0.747   6.735  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.694   4.051   7.626  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.513   5.158   8.547  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.070   5.618   8.625  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.649   6.199   9.625  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.365   4.114   6.914  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.126   5.986   8.223  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.834   4.849   9.531  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.310   5.355   7.567  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.094   5.745   7.519  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.297   6.962   6.624  1.00  0.00           C  
ATOM    234  O   VAL A  21       1.390   6.840   5.402  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.980   4.593   7.009  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.438   5.024   6.953  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.812   3.363   7.888  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.702   4.889   6.799  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.406   5.993   8.524  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.664   4.340   6.007  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       4.062   4.227   7.330  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.710   5.244   5.932  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.575   5.906   7.561  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       2.757   2.847   7.971  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.478   3.665   8.869  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.079   2.702   7.447  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.365   8.138   7.239  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.559   9.379   6.499  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.001   9.509   6.022  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.918   9.686   6.825  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.190  10.580   7.373  1.00  0.00           C  
ATOM    252  CG  LYS A  22       1.566  11.918   6.759  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.843  12.963   7.826  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.542  14.182   7.244  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       3.942  13.877   6.839  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.284   8.171   8.216  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.908   9.357   5.639  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.123  10.573   7.542  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.697  10.489   8.323  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.454  11.790   6.157  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.752  12.259   6.135  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.906  13.275   8.264  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.472  12.528   8.590  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       1.991  14.518   6.379  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       2.554  14.964   7.990  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       3.955  13.082   6.169  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       4.508  13.623   7.674  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       4.371  14.708   6.383  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.196   9.420   4.711  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.528   9.527   4.127  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.127  10.906   4.384  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.430  11.829   4.805  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.471   9.256   2.622  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.380   8.288   2.222  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.271   7.043   2.831  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.459   8.618   1.236  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.277   6.156   2.468  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.461   7.737   0.868  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.374   6.507   1.486  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.382   5.626   1.122  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.426   9.279   4.122  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.155   8.781   4.593  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.296  10.185   2.102  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.416   8.842   2.302  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.980   6.771   3.599  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.530   9.581   0.753  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.208   5.193   2.952  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.754   8.011   0.099  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.707   5.046   0.430  1.00  0.00           H  
ATOM    290  N   SER A  24       6.424  11.038   4.127  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.120  12.303   4.333  1.00  0.00           C  
ATOM    292  C   SER A  24       7.324  13.032   3.009  1.00  0.00           C  
ATOM    293  O   SER A  24       7.284  12.424   1.940  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.471  12.062   5.009  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.339  12.049   6.420  1.00  0.00           O  
ATOM    296  H   SER A  24       6.926  10.265   3.792  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.508  12.916   4.978  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.867  11.111   4.688  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.155  12.850   4.730  1.00  0.00           H  
ATOM    300  HG  SER A  24       7.602  11.485   6.668  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.544  14.341   3.089  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.756  15.154   1.898  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.588  14.405   0.863  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.428  14.608  -0.341  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.430  16.467   2.269  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.564  14.769   3.970  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.790  15.382   1.472  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.700  17.262   2.258  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.857  16.384   3.258  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       9.211  16.685   1.556  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.477  13.539   1.339  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.335  12.761   0.454  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.627  11.493  -0.014  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.271  11.363  -1.186  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.640  12.397   1.164  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.742  11.945   0.220  1.00  0.00           C  
ATOM    317  CD  ARG A  26      14.069  11.789   0.947  1.00  0.00           C  
ATOM    318  NE  ARG A  26      15.192  11.684   0.019  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      16.460  11.596   0.407  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      16.763  11.599   1.697  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      17.426  11.504  -0.498  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.558  13.421   2.308  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.563  13.370  -0.408  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.994  13.260   1.708  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.444  11.597   1.863  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.467  10.994  -0.212  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.855  12.680  -0.563  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.219  12.648   1.583  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      14.029  10.895   1.552  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.990  11.680  -0.939  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      16.037  11.667   2.381  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      17.718  11.531   1.987  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      17.201  11.501  -1.471  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      18.380  11.438  -0.205  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.426  10.559   0.910  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.761   9.300   0.593  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.635   9.517  -0.414  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.080  10.611  -0.513  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.204   8.660   1.866  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.651   7.242   1.718  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.723   6.303   1.189  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.107   6.740   3.048  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.732  10.719   1.827  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.494   8.638   0.158  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       9.000   8.629   2.595  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.407   9.291   2.232  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.837   7.253   1.006  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.534   6.246   1.900  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.096   6.676   0.247  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.301   5.319   1.045  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.914   6.323   3.632  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.362   5.980   2.867  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.659   7.562   3.587  1.00  0.00           H  
ATOM    354  N   SER A  28       7.303   8.467  -1.158  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.245   8.543  -2.158  1.00  0.00           C  
ATOM    356  C   SER A  28       5.286   7.364  -2.025  1.00  0.00           C  
ATOM    357  O   SER A  28       5.683   6.269  -1.624  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.845   8.571  -3.565  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.814   9.598  -3.686  1.00  0.00           O  
ATOM    360  H   SER A  28       7.783   7.621  -1.032  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.697   9.458  -1.992  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.317   7.622  -3.771  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.059   8.746  -4.285  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.372  10.449  -3.744  1.00  0.00           H  
ATOM    365  N   ILE A  29       4.023   7.596  -2.365  1.00  0.00           N  
ATOM    366  CA  ILE A  29       3.007   6.553  -2.286  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.546   5.220  -2.794  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.200   4.160  -2.272  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.751   6.928  -3.094  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.727   5.792  -3.043  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.124   7.247  -4.534  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.084   5.767  -1.766  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.768   8.488  -2.678  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.724   6.443  -1.249  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.318   7.813  -2.655  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.041   5.896  -3.868  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.244   4.847  -3.127  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.049   6.351  -5.132  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.449   7.995  -4.923  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.136   7.620  -4.570  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.398   6.385  -1.022  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -1.075   6.147  -1.961  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.151   4.753  -1.401  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.397   5.282  -3.813  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.985   4.080  -4.392  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.947   3.419  -3.410  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.754   2.269  -3.014  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.718   4.419  -5.691  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.839   4.329  -6.928  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.485   5.014  -8.122  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.733   4.791  -9.353  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.724   3.637 -10.011  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       5.424   2.606  -9.557  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.015   3.512 -11.125  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.634   6.157  -4.186  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.183   3.391  -4.611  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.101   5.427  -5.622  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.544   3.736  -5.813  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.677   3.289  -7.168  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       3.891   4.804  -6.720  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.534   6.075  -7.928  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.484   4.624  -8.245  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.209   5.540  -9.707  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       5.958   2.697  -8.717  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       5.415   1.738 -10.053  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.486   4.287 -11.471  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.009   2.643 -11.620  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.984   4.153  -3.021  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.977   3.639  -2.085  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.303   2.940  -0.908  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.823   1.959  -0.374  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.868   4.774  -1.578  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.867   5.236  -2.621  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.728   4.423  -3.018  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.786   6.409  -3.041  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.083   5.063  -3.371  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.588   2.921  -2.611  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.247   5.615  -1.304  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.412   4.436  -0.709  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.144   3.453  -0.506  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.400   2.878   0.609  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.790   1.535   0.220  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.218   0.485   0.701  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.300   3.838   1.064  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.435   3.284   2.154  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.897   3.035   3.429  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.128   2.933   2.153  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.912   2.553   4.165  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.827   2.481   3.415  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.781   4.235  -0.971  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.090   2.723   1.424  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.754   4.747   1.431  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.665   4.074   0.222  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.811   3.188   3.746  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.446   2.995   1.316  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.981   2.266   5.204  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.788   1.576  -0.652  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.120   0.362  -1.105  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.131  -0.726  -1.449  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.821  -1.916  -1.394  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.234   0.633  -2.336  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.077   1.189  -3.485  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.113   1.597  -1.979  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.317   1.312  -4.787  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.491   2.443  -0.999  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.488   0.010  -0.302  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.789  -0.301  -2.643  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.437   2.170  -3.218  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.920   0.534  -3.653  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.527   2.575  -1.784  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.418   1.660  -2.803  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.598   1.242  -1.100  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       2.558   0.474  -5.425  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.256   1.316  -4.586  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.594   2.231  -5.281  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.342  -0.310  -1.803  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.401  -1.249  -2.156  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.174  -1.687  -0.916  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.332  -2.097  -1.006  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.356  -0.616  -3.169  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.956  -0.851  -4.598  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       6.076   0.007  -5.235  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       7.461  -1.932  -5.303  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       5.706  -0.206  -6.550  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       7.095  -2.151  -6.618  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.216  -1.287  -7.242  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.529   0.653  -1.828  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.938  -2.115  -2.602  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.388   0.451  -3.006  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.344  -1.028  -3.028  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       5.676   0.854  -4.695  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       8.148  -2.609  -4.817  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       5.018   0.471  -7.035  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       7.495  -2.997  -7.157  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.929  -1.456  -8.269  1.00  0.00           H  
ATOM    476  N   SER A  35       6.526  -1.597   0.241  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.154  -1.980   1.501  1.00  0.00           C  
ATOM    478  C   SER A  35       6.275  -2.962   2.269  1.00  0.00           C  
ATOM    479  O   SER A  35       5.047  -2.909   2.189  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.424  -0.741   2.357  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.480  -0.975   3.274  1.00  0.00           O  
ATOM    482  H   SER A  35       5.605  -1.262   0.248  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.093  -2.460   1.271  1.00  0.00           H  
ATOM    484  HB2 SER A  35       7.696   0.084   1.717  1.00  0.00           H  
ATOM    485  HB3 SER A  35       6.532  -0.488   2.911  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.322  -0.868   2.826  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.912  -3.858   3.015  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.191  -4.853   3.800  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.132  -4.191   4.675  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.962  -4.572   4.644  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.165  -5.648   4.672  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.519  -6.819   5.393  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.889  -6.386   6.706  1.00  0.00           C  
ATOM    494  CE  LYS A  36       5.306  -7.571   7.461  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.304  -8.192   8.375  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.893  -3.850   3.038  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.703  -5.527   3.113  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.959  -6.030   4.048  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.589  -4.986   5.413  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.753  -7.241   4.760  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.274  -7.566   5.595  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       6.643  -5.918   7.321  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.099  -5.678   6.500  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       4.462  -7.231   8.042  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       4.976  -8.309   6.746  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.779  -8.986   7.899  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       5.833  -8.547   9.231  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       7.020  -7.490   8.652  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.550  -3.198   5.454  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.636  -2.484   6.337  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.269  -2.312   5.682  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.234  -2.521   6.317  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.213  -1.116   6.705  1.00  0.00           C  
ATOM    514  CG  GLN A  37       5.445  -0.211   5.505  1.00  0.00           C  
ATOM    515  CD  GLN A  37       5.935   1.168   5.901  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       7.025   1.587   5.513  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       5.128   1.883   6.678  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.494  -2.941   5.434  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.519  -3.069   7.237  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       4.530  -0.619   7.377  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       6.158  -1.261   7.207  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       6.184  -0.667   4.864  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       4.516  -0.106   4.965  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       4.275   1.484   6.949  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       5.420   2.777   6.949  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.272  -1.932   4.409  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.031  -1.732   3.668  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.423  -3.070   3.257  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.226  -3.299   3.435  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.285  -0.872   2.429  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.124  -0.828   1.483  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.239   0.228   1.428  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.708  -1.716   0.551  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.674  -0.014   0.503  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.411  -1.187  -0.044  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.128  -1.781   3.957  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.337  -1.219   4.315  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.498   0.140   2.740  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.136  -1.266   1.893  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.169  -2.665   0.318  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.494   0.637   0.239  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -0.981  -1.645  -0.696  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.255  -3.948   2.706  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.798  -5.262   2.271  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.852  -5.883   3.293  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.313  -6.146   2.997  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.982  -6.220   2.036  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.891  -5.679   0.931  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.476  -7.610   1.680  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.153  -5.329  -0.342  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.197  -3.707   2.591  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.270  -5.139   1.336  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.545  -6.292   2.953  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.385  -4.787   1.283  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.635  -6.426   0.690  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.260  -8.157   2.586  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.576  -7.525   1.090  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       3.230  -8.134   1.114  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       2.193  -5.825  -0.349  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       3.006  -4.261  -0.392  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       3.731  -5.654  -1.195  1.00  0.00           H  
ATOM    562  N   SER A  40       1.362  -6.112   4.500  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.563  -6.703   5.567  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.835  -6.094   5.600  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.838  -6.808   5.572  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.251  -6.503   6.918  1.00  0.00           C  
ATOM    567  OG  SER A  40       2.108  -7.591   7.220  1.00  0.00           O  
ATOM    568  H   SER A  40       2.298  -5.881   4.675  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.477  -7.761   5.369  1.00  0.00           H  
ATOM    570  HB2 SER A  40       1.836  -5.597   6.891  1.00  0.00           H  
ATOM    571  HB3 SER A  40       0.502  -6.425   7.693  1.00  0.00           H  
ATOM    572  HG  SER A  40       2.801  -7.646   6.558  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.895  -4.768   5.661  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.168  -4.060   5.697  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.065  -4.494   4.542  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.260  -4.728   4.725  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.937  -2.548   5.636  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.003  -1.740   6.356  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.725  -1.654   7.847  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -3.996  -1.377   8.636  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.799  -1.586  10.097  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.060  -4.253   5.681  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.657  -4.303   6.628  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -0.980  -2.324   6.086  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.919  -2.240   4.601  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.022  -0.741   5.946  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.963  -2.212   6.204  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.304  -2.590   8.181  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.019  -0.855   8.028  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.295  -0.355   8.465  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.772  -2.042   8.287  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -3.506  -0.697  10.549  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -3.063  -2.304  10.259  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.684  -1.911  10.534  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.481  -4.601   3.353  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.227  -5.009   2.169  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.782  -6.420   2.329  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.818  -6.759   1.756  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.348  -4.956   0.905  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.154  -5.346  -0.324  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.741  -3.571   0.737  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.525  -4.401   3.270  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.050  -4.322   2.039  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.543  -5.667   1.021  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -2.671  -4.959  -1.209  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -3.216  -6.423  -0.387  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -4.149  -4.932  -0.248  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -1.628  -3.107   1.706  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -0.775  -3.658   0.264  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -2.390  -2.965   0.121  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.087  -7.238   3.112  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.511  -8.614   3.348  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.491  -8.689   4.514  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.377  -9.541   4.538  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.297  -9.502   3.629  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.467  -9.808   2.393  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.483 -10.938   2.650  1.00  0.00           C  
ATOM    618  NE  ARG A  43      -1.159 -12.184   3.001  1.00  0.00           N  
ATOM    619  CZ  ARG A  43      -0.618 -13.386   2.835  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       0.600 -13.504   2.325  1.00  0.00           N  
ATOM    621  NH2 ARG A  43      -1.296 -14.473   3.179  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.270  -6.910   3.542  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -4.004  -8.966   2.454  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.662  -9.007   4.348  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.640 -10.436   4.046  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -2.128 -10.097   1.589  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.919  -8.922   2.110  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.103 -11.098   1.756  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.170 -10.652   3.461  1.00  0.00           H  
ATOM    630  HE  ARG A  43      -2.060 -12.120   3.379  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.114 -12.686   2.066  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       1.006 -14.410   2.202  1.00  0.00           H  
ATOM    633 HH21 ARG A  43      -2.215 -14.388   3.563  1.00  0.00           H  
ATOM    634 HH22 ARG A  43      -0.889 -15.377   3.053  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.323  -7.790   5.480  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.193  -7.757   6.650  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.564  -7.189   6.293  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.553  -7.442   6.982  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.557  -6.920   7.762  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.538  -7.684   8.591  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -4.113  -8.947   9.203  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -5.044  -8.837  10.027  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.631 -10.045   8.856  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.598  -7.136   5.404  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.316  -8.770   7.001  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.063  -6.068   7.318  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.336  -6.569   8.422  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.707  -7.955   7.957  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.188  -7.043   9.387  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.616  -6.420   5.210  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.863  -5.815   4.761  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.734  -6.829   4.028  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.910  -7.000   4.350  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.603  -4.613   3.833  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -6.483  -4.884   2.984  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -7.340  -3.352   4.642  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.794  -6.255   4.702  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.395  -5.462   5.633  1.00  0.00           H  
ATOM    659  HB  THR A  45      -8.479  -4.454   3.221  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -6.796  -5.133   2.111  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.710  -3.486   5.647  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -7.846  -2.517   4.181  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.278  -3.159   4.672  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.149  -7.501   3.042  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -8.871  -8.501   2.264  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.105  -9.818   2.216  1.00  0.00           C  
ATOM    667  O   VAL A  46      -8.701 -10.895   2.228  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -9.126  -8.015   0.825  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.815  -7.658   0.141  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.879  -9.073   0.032  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.209  -7.321   2.833  1.00  0.00           H  
ATOM    672  HA  VAL A  46      -9.827  -8.668   2.740  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.737  -7.126   0.869  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.028  -7.603   0.879  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.571  -8.416  -0.590  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.914  -6.702  -0.350  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.859  -9.215   0.461  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.979  -8.750  -0.994  1.00  0.00           H  
ATOM    679 HG23 VAL A  46      -9.333 -10.005   0.064  1.00  0.00           H  
ATOM    680  N   GLY A  47      -6.780  -9.725   2.163  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -5.954 -10.917   2.115  1.00  0.00           C  
ATOM    682  C   GLY A  47      -6.445 -11.922   1.091  1.00  0.00           C  
ATOM    683  O   GLY A  47      -7.182 -11.570   0.170  1.00  0.00           O  
ATOM    684  H   GLY A  47      -6.360  -8.839   2.156  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -4.943 -10.631   1.867  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -5.957 -11.383   3.089  1.00  0.00           H  
ATOM    687  N   SER A  48      -6.033 -13.175   1.250  1.00  0.00           N  
ATOM    688  CA  SER A  48      -6.431 -14.233   0.328  1.00  0.00           C  
ATOM    689  C   SER A  48      -6.599 -15.559   1.064  1.00  0.00           C  
ATOM    690  O   SER A  48      -6.410 -15.636   2.277  1.00  0.00           O  
ATOM    691  CB  SER A  48      -5.395 -14.383  -0.787  1.00  0.00           C  
ATOM    692  OG  SER A  48      -5.247 -13.174  -1.512  1.00  0.00           O  
ATOM    693  H   SER A  48      -5.445 -13.393   2.004  1.00  0.00           H  
ATOM    694  HA  SER A  48      -7.379 -13.954  -0.107  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -4.442 -14.650  -0.357  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -5.713 -15.160  -1.468  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.161 -13.370  -2.448  1.00  0.00           H  
ATOM    698  N   GLN A  49      -6.955 -16.601   0.319  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -7.149 -17.924   0.899  1.00  0.00           C  
ATOM    700  C   GLN A  49      -6.096 -18.211   1.964  1.00  0.00           C  
ATOM    701  O   GLN A  49      -4.896 -18.090   1.714  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -7.095 -18.996  -0.191  1.00  0.00           C  
ATOM    703  CG  GLN A  49      -8.359 -19.072  -1.033  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -9.530 -19.663  -0.274  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -9.903 -19.177   0.794  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -10.120 -20.719  -0.824  1.00  0.00           N  
ATOM    707  H   GLN A  49      -7.091 -16.476  -0.643  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -8.125 -17.943   1.362  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -6.264 -18.784  -0.846  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -6.940 -19.958   0.274  1.00  0.00           H  
ATOM    711  HG2 GLN A  49      -8.623 -18.075  -1.353  1.00  0.00           H  
ATOM    712  HG3 GLN A  49      -8.162 -19.686  -1.899  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.768 -21.053  -1.676  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -10.879 -21.122  -0.355  1.00  0.00           H  
ATOM    715  N   LEU A  50      -6.552 -18.592   3.152  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -5.648 -18.897   4.256  1.00  0.00           C  
ATOM    717  C   LEU A  50      -6.042 -20.203   4.938  1.00  0.00           C  
ATOM    718  O   LEU A  50      -7.223 -20.458   5.179  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -5.653 -17.755   5.275  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -5.105 -18.091   6.662  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -3.587 -18.000   6.674  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -5.705 -17.166   7.711  1.00  0.00           C  
ATOM    723  H   LEU A  50      -7.518 -18.671   3.291  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -4.653 -19.003   3.851  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -5.058 -16.950   4.871  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -6.674 -17.423   5.393  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -5.380 -19.107   6.915  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -3.181 -18.662   5.924  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -3.217 -18.288   7.646  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -3.286 -16.985   6.460  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -5.289 -17.401   8.679  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -6.776 -17.299   7.737  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -5.475 -16.140   7.459  1.00  0.00           H  
ATOM    734  N   ASP A  51      -5.047 -21.026   5.249  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -5.289 -22.305   5.906  1.00  0.00           C  
ATOM    736  C   ASP A  51      -4.991 -22.214   7.399  1.00  0.00           C  
ATOM    737  O   ASP A  51      -3.833 -22.121   7.807  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -4.433 -23.401   5.269  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -3.009 -22.948   5.014  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -2.278 -22.706   5.998  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -2.624 -22.834   3.832  1.00  0.00           O  
ATOM    742  H   ASP A  51      -4.127 -20.767   5.031  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -6.331 -22.554   5.774  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -4.406 -24.257   5.928  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -4.873 -23.690   4.326  1.00  0.00           H  
ATOM    746  N   ARG A  52      -6.044 -22.239   8.210  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -5.895 -22.157   9.658  1.00  0.00           C  
ATOM    748  C   ARG A  52      -5.776 -23.548  10.273  1.00  0.00           C  
ATOM    749  O   ARG A  52      -6.780 -24.210  10.533  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -7.084 -21.416  10.273  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -7.153 -21.527  11.787  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -8.294 -20.696  12.355  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -8.413 -20.847  13.803  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -9.223 -20.109  14.554  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -9.981 -19.175  13.997  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -9.276 -20.306  15.865  1.00  0.00           N  
ATOM    757  H   ARG A  52      -6.942 -22.315   7.826  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -4.991 -21.605   9.868  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -7.015 -20.370  10.014  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -7.996 -21.821   9.862  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -7.307 -22.561  12.057  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -6.222 -21.178  12.207  1.00  0.00           H  
ATOM    763  HD2 ARG A  52      -8.114 -19.657  12.124  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -9.217 -21.013  11.892  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -7.862 -21.532  14.235  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -9.945 -19.025  13.010  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -10.591 -18.622  14.565  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -8.705 -21.009  16.288  1.00  0.00           H  
ATOM    769 HH22 ARG A  52      -9.885 -19.750  16.430  1.00  0.00           H  
ATOM    770  N   GLU A  53      -4.541 -23.985  10.501  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -4.292 -25.298  11.084  1.00  0.00           C  
ATOM    772  C   GLU A  53      -3.994 -25.184  12.576  1.00  0.00           C  
ATOM    773  O   GLU A  53      -4.609 -25.864  13.398  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -3.124 -25.984  10.371  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -3.040 -27.477  10.638  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -4.008 -28.278   9.788  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -5.133 -27.791   9.551  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -3.638 -29.391   9.360  1.00  0.00           O  
ATOM    779  H   GLU A  53      -3.781 -23.411  10.273  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -5.182 -25.894  10.951  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -3.231 -25.835   9.306  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -2.202 -25.528  10.698  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -2.036 -27.812  10.425  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -3.265 -27.657  11.679  1.00  0.00           H  
ATOM    785  N   LYS A  54      -3.046 -24.319  12.919  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -2.665 -24.113  14.312  1.00  0.00           C  
ATOM    787  C   LYS A  54      -3.761 -23.374  15.072  1.00  0.00           C  
ATOM    788  O   LYS A  54      -3.970 -22.177  14.871  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -1.354 -23.328  14.393  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -0.742 -23.308  15.783  1.00  0.00           C  
ATOM    791  CD  LYS A  54       0.311 -22.220  15.913  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -0.307 -20.894  16.332  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       0.643 -20.066  17.125  1.00  0.00           N  
ATOM    794  H   LYS A  54      -2.591 -23.806  12.219  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -2.522 -25.083  14.763  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -0.640 -23.771  13.714  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      -1.541 -22.308  14.090  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      -1.522 -23.127  16.507  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -0.282 -24.266  15.977  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       1.034 -22.518  16.657  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       0.803 -22.092  14.959  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -0.593 -20.349  15.446  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -1.183 -21.094  16.931  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       0.346 -20.036  18.121  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       0.668 -19.095  16.752  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       1.600 -20.470  17.072  1.00  0.00           H  
ATOM    807  N   ASP A  55      -4.457 -24.092  15.946  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -5.530 -23.503  16.739  1.00  0.00           C  
ATOM    809  C   ASP A  55      -4.979 -22.864  18.010  1.00  0.00           C  
ATOM    810  O   ASP A  55      -3.771 -22.866  18.244  1.00  0.00           O  
ATOM    811  CB  ASP A  55      -6.571 -24.565  17.096  1.00  0.00           C  
ATOM    812  CG  ASP A  55      -7.931 -23.965  17.392  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      -7.980 -22.880  18.006  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      -8.948 -24.583  17.010  1.00  0.00           O  
ATOM    815  H   ASP A  55      -4.243 -25.042  16.062  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -6.001 -22.737  16.141  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      -6.673 -25.253  16.269  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      -6.238 -25.106  17.970  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      18
ATOM     66  N   GLY A   8     -13.465  20.215   5.908  1.00  0.00           N  
ATOM     67  CA  GLY A   8     -13.296  20.362   4.474  1.00  0.00           C  
ATOM     68  C   GLY A   8     -11.935  19.890   4.000  1.00  0.00           C  
ATOM     69  O   GLY A   8     -11.054  20.701   3.712  1.00  0.00           O  
ATOM     70  H   GLY A   8     -12.804  19.713   6.429  1.00  0.00           H  
ATOM     71  HA2 GLY A   8     -14.060  19.788   3.972  1.00  0.00           H  
ATOM     72  HA3 GLY A   8     -13.413  21.404   4.215  1.00  0.00           H  
ATOM     73  N   THR A   9     -11.761  18.575   3.920  1.00  0.00           N  
ATOM     74  CA  THR A   9     -10.498  17.996   3.480  1.00  0.00           C  
ATOM     75  C   THR A   9     -10.409  17.961   1.959  1.00  0.00           C  
ATOM     76  O   THR A   9     -11.015  17.107   1.312  1.00  0.00           O  
ATOM     77  CB  THR A   9     -10.314  16.568   4.027  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -11.344  15.713   3.520  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -10.346  16.562   5.548  1.00  0.00           C  
ATOM     80  H   THR A   9     -12.501  17.980   4.163  1.00  0.00           H  
ATOM     81  HA  THR A   9      -9.698  18.612   3.864  1.00  0.00           H  
ATOM     82  HB  THR A   9      -9.354  16.195   3.700  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -11.161  15.500   2.601  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -9.994  17.513   5.918  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -9.708  15.773   5.918  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -11.358  16.396   5.886  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.650  18.894   1.394  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -9.481  18.969  -0.052  1.00  0.00           C  
ATOM     89  C   ASP A  10      -8.025  18.731  -0.442  1.00  0.00           C  
ATOM     90  O   ASP A  10      -7.734  17.958  -1.354  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -9.944  20.331  -0.572  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -11.381  20.635  -0.197  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -12.282  19.902  -0.656  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -11.605  21.607   0.555  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.193  19.548   1.964  1.00  0.00           H  
ATOM     96  HA  ASP A  10     -10.090  18.198  -0.498  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -9.312  21.102  -0.156  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -9.861  20.345  -1.649  1.00  0.00           H  
ATOM     99  N   GLY A  11      -7.113  19.401   0.257  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.699  19.249  -0.032  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.297  17.799  -0.214  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.665  16.939   0.586  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.404  20.003   0.973  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.467  19.793  -0.935  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.130  19.668   0.785  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.539  17.526  -1.272  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.089  16.170  -1.559  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.719  15.904  -0.946  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.688  16.183  -1.558  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.019  15.910  -3.076  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.179  16.887  -3.701  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.407  15.955  -3.697  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.278  18.254  -1.873  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.804  15.483  -1.130  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.599  14.928  -3.238  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -2.468  17.128  -3.103  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.986  15.116  -3.342  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.322  15.903  -4.772  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.897  16.875  -3.417  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.714  15.362   0.267  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.470  15.056   0.964  1.00  0.00           C  
ATOM    122  C   LYS A  13      -1.116  13.579   0.822  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.975  12.700   0.898  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.587  15.423   2.445  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.246  15.563   3.145  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -0.418  15.920   4.612  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.735  17.396   4.794  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -0.292  17.899   6.123  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.568  15.162   0.705  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.685  15.646   0.517  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.114  16.362   2.530  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -2.155  14.655   2.950  1.00  0.00           H  
ATOM    133  HG2 LYS A  13       0.287  14.627   3.073  1.00  0.00           H  
ATOM    134  HG3 LYS A  13       0.324  16.342   2.659  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -1.228  15.336   5.023  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.498  15.689   5.139  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -0.231  17.956   4.021  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -1.802  17.536   4.702  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.945  18.634   6.463  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13       0.663  18.305   6.052  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -0.274  17.120   6.812  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.178  13.297   0.614  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.675  11.926   0.459  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.612  11.136   1.762  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.532  11.193   2.577  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.129  12.123   0.023  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.508  13.460   0.559  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.257  14.294   0.513  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.136  11.393  -0.310  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.743  11.339   0.444  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.192  12.097  -1.054  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.857  13.364   1.576  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.274  13.901  -0.062  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.229  14.978   1.348  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.197  14.833  -0.421  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.479  10.401   1.951  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.661   9.600   3.156  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.417   8.312   2.844  1.00  0.00           C  
ATOM    159  O   GLU A  15      -2.014   8.172   1.777  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.415  10.402   4.219  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -2.925  10.358   4.058  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.613  11.563   4.669  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -3.495  12.667   4.098  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.269  11.402   5.719  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.178  10.397   1.264  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.317   9.347   3.536  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.165  10.009   5.194  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.098  11.434   4.166  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.161  10.324   3.005  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.299   9.466   4.539  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.385   7.372   3.784  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.065   6.094   3.611  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.160   5.915   4.659  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.892   5.512   5.791  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -1.062   4.943   3.703  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.523   3.476   2.727  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.891   7.543   4.614  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.517   6.089   2.631  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.100   5.284   3.348  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.971   4.637   4.735  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.396   6.217   4.273  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.531   6.090   5.177  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.842   4.626   5.468  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.675   4.315   6.320  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.789   6.765   4.598  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.896   6.583   5.488  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.130   6.191   3.231  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.546   6.533   3.357  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.277   6.585   6.103  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.594   7.822   4.490  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.970   7.345   6.068  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -7.281   6.998   2.530  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.033   5.603   3.303  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.319   5.565   2.891  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.167   3.730   4.756  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.371   2.297   4.938  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.418   1.741   5.991  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.810   0.935   6.835  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.170   1.561   3.612  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.986   0.046   3.707  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.277  -0.622   4.152  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.523  -0.519   2.372  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.517   4.039   4.092  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.386   2.147   5.273  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -6.035   1.751   2.995  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.292   1.973   3.135  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.226  -0.172   4.445  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.339  -1.610   3.720  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -7.120  -0.032   3.823  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -6.290  -0.698   5.229  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -4.306   0.292   1.693  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -5.303  -1.140   1.955  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.633  -1.113   2.522  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.164   2.178   5.936  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.154   1.726   6.885  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.862   2.806   7.924  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.943   2.673   8.731  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.867   1.348   6.151  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.139   0.460   4.584  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.911   2.821   5.240  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.540   0.854   7.391  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.312   2.247   5.926  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.270   0.714   6.790  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.651   3.876   7.896  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.462   4.963   8.838  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.066   5.550   8.772  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.624   6.226   9.702  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.368   3.927   7.229  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.179   5.740   8.624  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.636   4.591   9.838  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.368   5.293   7.671  1.00  0.00           N  
ATOM    232  CA  VAL A  21       0.986   5.801   7.487  1.00  0.00           C  
ATOM    233  C   VAL A  21       0.999   7.006   6.553  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.733   6.882   5.357  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.920   4.715   6.919  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.334   5.254   6.767  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.904   3.481   7.808  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.775   4.748   6.964  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.363   6.102   8.453  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.559   4.433   5.941  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.774   5.391   7.745  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.928   4.553   6.199  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.304   6.203   6.252  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.709   3.774   8.829  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.129   2.807   7.473  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.862   2.984   7.753  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.311   8.173   7.107  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.361   9.402   6.324  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.764   9.642   5.777  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.677  10.003   6.520  1.00  0.00           O  
ATOM    251  CB  LYS A  22       0.925  10.593   7.180  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.983  11.922   6.447  1.00  0.00           C  
ATOM    253  CD  LYS A  22       0.433  13.054   7.299  1.00  0.00           C  
ATOM    254  CE  LYS A  22      -1.075  13.183   7.148  1.00  0.00           C  
ATOM    255  NZ  LYS A  22      -1.806  12.320   8.116  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.513   8.208   8.065  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.678   9.296   5.495  1.00  0.00           H  
ATOM    258  HB2 LYS A  22      -0.091  10.432   7.509  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       1.569  10.655   8.045  1.00  0.00           H  
ATOM    260  HG2 LYS A  22       2.011  12.141   6.197  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.398  11.849   5.541  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       0.664  12.857   8.336  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       0.898  13.981   6.994  1.00  0.00           H  
ATOM    264  HE2 LYS A  22      -1.353  14.213   7.315  1.00  0.00           H  
ATOM    265  HE3 LYS A  22      -1.349  12.895   6.144  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22      -2.051  11.412   7.672  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22      -2.681  12.791   8.424  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22      -1.212  12.137   8.950  1.00  0.00           H  
ATOM    269  N   TYR A  23       2.929   9.441   4.475  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.222   9.635   3.829  1.00  0.00           C  
ATOM    271  C   TYR A  23       4.776  11.025   4.125  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.023  11.962   4.389  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.095   9.435   2.317  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.145   8.325   1.930  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.134   7.121   2.625  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.261   8.478   0.870  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.268   6.103   2.274  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.391   7.466   0.514  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.398   6.280   1.219  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.534   5.269   0.866  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.164   9.154   3.934  1.00  0.00           H  
ATOM    282  HA  TYR A  23       4.904   8.896   4.223  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       3.736  10.349   1.870  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.067   9.198   1.910  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.816   6.985   3.451  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.258   9.408   0.320  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.273   5.174   2.826  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.710   7.605  -0.313  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.501   4.617   1.569  1.00  0.00           H  
ATOM    290  N   SER A  24       6.099  11.150   4.080  1.00  0.00           N  
ATOM    291  CA  SER A  24       6.756  12.424   4.346  1.00  0.00           C  
ATOM    292  C   SER A  24       6.892  13.243   3.066  1.00  0.00           C  
ATOM    293  O   SER A  24       6.701  12.729   1.964  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.135  12.190   4.965  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.685  13.400   5.457  1.00  0.00           O  
ATOM    296  H   SER A  24       6.645  10.365   3.864  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.144  12.972   5.047  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.047  11.490   5.782  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.800  11.786   4.215  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.638  13.406   6.416  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.224  14.520   3.222  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.388  15.411   2.080  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.293  14.788   1.023  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.298  15.213  -0.133  1.00  0.00           O  
ATOM    305  CB  ALA A  25       7.947  16.752   2.532  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.363  14.872   4.126  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.412  15.583   1.648  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.572  17.162   1.753  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       7.131  17.431   2.735  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.532  16.613   3.429  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.058  13.779   1.426  1.00  0.00           N  
ATOM    312  CA  ARG A  26       9.969  13.098   0.513  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.372  11.779   0.032  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.123  11.596  -1.160  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.313  12.843   1.197  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.401  12.374   0.245  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.414  11.486   0.951  1.00  0.00           C  
ATOM    318  NE  ARG A  26      12.796  10.287   1.510  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      13.476   9.197   1.845  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.791   9.155   1.678  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      12.842   8.145   2.348  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.009  13.485   2.360  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.125  13.741  -0.340  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.646  13.758   1.665  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.179  12.088   1.956  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      11.946  11.813  -0.559  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.910  13.237  -0.158  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.171  11.191   0.240  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.872  12.050   1.750  1.00  0.00           H  
ATOM    330  HE  ARG A  26      11.825  10.296   1.641  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      15.272   9.946   1.301  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      15.302   8.333   1.933  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      11.851   8.173   2.475  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      13.355   7.326   2.599  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.145  10.863   0.967  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.577   9.560   0.640  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.447   9.698  -0.375  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.933  10.793  -0.602  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.061   8.874   1.906  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.533   7.449   1.729  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.626   6.538   1.194  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       6.988   6.916   3.046  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.363  11.067   1.900  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.361   8.956   0.207  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.871   8.840   2.617  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.259   9.478   2.305  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.724   7.458   1.011  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       9.028   6.955   0.283  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.212   5.561   0.990  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.412   6.448   1.928  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.806   6.740   3.729  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.462   5.990   2.869  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.310   7.639   3.475  1.00  0.00           H  
ATOM    354  N   SER A  28       7.062   8.578  -0.980  1.00  0.00           N  
ATOM    355  CA  SER A  28       5.993   8.574  -1.972  1.00  0.00           C  
ATOM    356  C   SER A  28       5.101   7.348  -1.804  1.00  0.00           C  
ATOM    357  O   SER A  28       5.467   6.389  -1.124  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.579   8.603  -3.385  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.512   9.660  -3.529  1.00  0.00           O  
ATOM    360  H   SER A  28       7.510   7.736  -0.756  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.397   9.462  -1.820  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.080   7.668  -3.583  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.781   8.743  -4.100  1.00  0.00           H  
ATOM    364  HG  SER A  28       8.210   9.391  -4.130  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.929   7.387  -2.428  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.984   6.280  -2.349  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.641   4.967  -2.762  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.332   3.908  -2.216  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.751   6.527  -3.239  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.845   5.294  -3.246  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.182   6.882  -4.654  1.00  0.00           C  
ATOM    372  CD1 ILE A  29       0.141   5.055  -1.929  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.694   8.179  -2.955  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.653   6.197  -1.324  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.205   7.364  -2.834  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.091   5.413  -4.008  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.441   4.420  -3.468  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.591   7.711  -5.013  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       3.226   7.159  -4.653  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.036   6.029  -5.300  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.295   5.904  -1.279  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.917   4.926  -2.104  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.540   4.167  -1.462  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.549   5.045  -3.730  1.00  0.00           N  
ATOM    385  CA  ARG A  30       5.250   3.862  -4.216  1.00  0.00           C  
ATOM    386  C   ARG A  30       6.177   3.300  -3.142  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.945   2.211  -2.617  1.00  0.00           O  
ATOM    388  CB  ARG A  30       6.055   4.201  -5.472  1.00  0.00           C  
ATOM    389  CG  ARG A  30       5.217   4.239  -6.740  1.00  0.00           C  
ATOM    390  CD  ARG A  30       4.656   5.629  -6.996  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.289   5.822  -8.396  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       4.184   7.016  -8.970  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       4.416   8.116  -8.268  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       3.845   7.110 -10.250  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.752   5.918  -4.126  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.510   3.116  -4.463  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.514   5.170  -5.341  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.829   3.460  -5.600  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       5.836   3.953  -7.578  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.398   3.543  -6.640  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       3.779   5.768  -6.381  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       5.404   6.360  -6.725  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.113   5.023  -8.933  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       4.672   8.048  -7.304  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       4.337   9.013  -8.703  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.669   6.283 -10.782  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       3.766   8.008 -10.681  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.226   4.049  -2.821  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.187   3.626  -1.810  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.482   2.941  -0.643  1.00  0.00           C  
ATOM    411  O   ASP A  31       8.046   2.058   0.005  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.989   4.826  -1.304  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.925   5.383  -2.359  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.852   4.656  -2.773  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.730   6.545  -2.771  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.356   4.908  -3.275  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.863   2.921  -2.269  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.306   5.609  -1.007  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.577   4.524  -0.450  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.247   3.355  -0.379  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.465   2.782   0.711  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.902   1.420   0.317  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.330   0.388   0.834  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.326   3.725   1.100  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.446   3.186   2.186  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.893   2.950   3.469  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.139   2.837   2.174  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.898   2.478   4.199  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.822   2.400   3.437  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.852   4.063  -0.930  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.121   2.655   1.558  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.743   4.659   1.446  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.709   3.911   0.233  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.803   3.104   3.795  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.468   2.891   1.328  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.954   2.203   5.241  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.939   1.426  -0.599  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.318   0.191  -1.061  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.370  -0.830  -1.480  1.00  0.00           C  
ATOM    440  O   ILE A  33       4.091  -2.026  -1.565  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.367   0.448  -2.245  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.167   0.776  -3.507  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.402   1.576  -1.915  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.302   1.031  -4.722  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.640   2.280  -0.973  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.741  -0.218  -0.244  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.791  -0.449  -2.416  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.759   1.660  -3.331  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.823  -0.052  -3.734  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       0.399   1.282  -2.185  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.442   1.785  -0.856  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       1.680   2.461  -2.467  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.392   1.528  -4.417  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       2.837   1.657  -5.420  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.057   0.091  -5.194  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.582  -0.351  -1.739  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.677  -1.222  -2.149  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.464  -1.712  -0.937  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.641  -2.057  -1.046  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.610  -0.485  -3.113  1.00  0.00           C  
ATOM    461  CG  PHE A  34       7.164  -0.549  -4.545  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.286  -1.724  -5.271  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.621   0.564  -5.167  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.877  -1.785  -6.589  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       6.210   0.508  -6.485  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.337  -0.669  -7.197  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.743   0.613  -1.654  1.00  0.00           H  
ATOM    468  HA  PHE A  34       6.251  -2.074  -2.655  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.661   0.555  -2.828  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.596  -0.920  -3.051  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.707  -2.598  -4.797  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       6.521   1.485  -4.610  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.977  -2.707  -7.144  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.789   1.383  -6.957  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       6.017  -0.714  -8.227  1.00  0.00           H  
ATOM    476  N   SER A  35       6.806  -1.740   0.217  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.444  -2.183   1.451  1.00  0.00           C  
ATOM    478  C   SER A  35       6.497  -3.056   2.269  1.00  0.00           C  
ATOM    479  O   SER A  35       5.346  -2.689   2.509  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.891  -0.978   2.281  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.996  -0.326   1.679  1.00  0.00           O  
ATOM    482  H   SER A  35       5.869  -1.452   0.240  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.312  -2.767   1.184  1.00  0.00           H  
ATOM    484  HB2 SER A  35       7.074  -0.277   2.361  1.00  0.00           H  
ATOM    485  HB3 SER A  35       8.178  -1.311   3.268  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.812  -0.676   2.043  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.989  -4.214   2.695  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.190  -5.141   3.488  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.223  -4.386   4.395  1.00  0.00           C  
ATOM    490  O   LYS A  36       4.057  -4.759   4.519  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.098  -6.040   4.329  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.445  -7.347   4.743  1.00  0.00           C  
ATOM    493  CD  LYS A  36       7.369  -8.180   5.615  1.00  0.00           C  
ATOM    494  CE  LYS A  36       7.014  -9.658   5.552  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       7.647 -10.331   4.384  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.914  -4.451   2.472  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.620  -5.754   2.806  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.985  -6.271   3.757  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.386  -5.506   5.223  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.544  -7.129   5.297  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.196  -7.912   3.856  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       8.385  -8.052   5.275  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       7.285  -7.843   6.639  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       7.351 -10.136   6.458  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.941  -9.753   5.473  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       7.950 -11.291   4.645  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       8.479  -9.791   4.069  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.971 -10.394   3.597  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.716  -3.325   5.026  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.895  -2.519   5.921  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.487  -2.346   5.359  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.500  -2.682   6.015  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.539  -1.150   6.145  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.872  -0.336   7.241  1.00  0.00           C  
ATOM    515  CD  GLN A  37       4.989  -0.987   8.605  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       4.146  -1.795   8.995  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       6.038  -0.637   9.340  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.654  -3.079   4.886  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.830  -3.036   6.867  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.576  -1.293   6.412  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       5.487  -0.586   5.225  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       5.338   0.638   7.283  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       3.825  -0.222   7.001  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       6.669   0.014   8.966  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.138  -1.042  10.226  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.402  -1.818   4.142  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.114  -1.600   3.492  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.443  -2.929   3.157  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.323  -3.196   3.594  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.295  -0.772   2.220  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.046  -0.648   1.403  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.242   0.472   1.422  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.465  -1.512   0.538  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.781   0.291   0.605  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.668  -0.905   0.056  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.224  -1.570   3.670  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.484  -1.056   4.179  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.615   0.224   2.489  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.053  -1.233   1.603  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       0.826  -2.497   0.275  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.573   0.999   0.418  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.338  -1.325  -0.523  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.134  -3.756   2.380  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.604  -5.055   1.987  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.827  -5.701   3.130  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.271  -6.220   2.933  1.00  0.00           O  
ATOM    547  CB  ILE A  39       2.727  -6.010   1.542  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.344  -5.528   0.227  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.191  -7.426   1.394  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       4.513  -4.586   0.418  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.021  -3.486   2.064  1.00  0.00           H  
ATOM    552  HA  ILE A  39       0.935  -4.904   1.152  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.488  -6.017   2.307  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       3.694  -6.381  -0.333  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       2.590  -5.010  -0.347  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.672  -8.070   2.115  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       1.125  -7.427   1.566  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       2.395  -7.786   0.397  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       4.770  -4.539   1.467  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       5.362  -4.947  -0.143  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       4.242  -3.601   0.070  1.00  0.00           H  
ATOM    562  N   SER A  40       1.405  -5.663   4.327  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.768  -6.245   5.502  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.684  -5.792   5.613  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.603  -6.612   5.636  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.534  -5.857   6.768  1.00  0.00           C  
ATOM    567  OG  SER A  40       1.075  -6.594   7.888  1.00  0.00           O  
ATOM    568  H   SER A  40       2.282  -5.234   4.420  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.791  -7.319   5.393  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.585  -6.057   6.626  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.391  -4.804   6.963  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.234  -6.238   8.184  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.885  -4.481   5.682  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.225  -3.916   5.790  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.113  -4.399   4.648  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.297  -4.673   4.842  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -2.158  -2.387   5.787  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.303  -1.726   6.534  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -3.146  -1.874   8.038  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.410  -1.455   8.774  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -5.587  -2.268   8.362  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.112  -3.877   5.659  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.650  -4.247   6.725  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.230  -2.078   6.246  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -2.176  -2.040   4.763  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.324  -0.675   6.287  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -4.232  -2.187   6.231  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.934  -2.907   8.270  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -2.325  -1.253   8.369  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.251  -1.579   9.835  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.608  -0.415   8.559  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.273  -3.128   7.868  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -6.196  -1.717   7.724  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -6.141  -2.545   9.198  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.532  -4.502   3.456  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.270  -4.954   2.283  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.828  -6.358   2.492  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.902  -6.691   1.992  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.382  -4.948   1.025  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.186  -5.365  -0.198  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.758  -3.576   0.820  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.585  -4.268   3.364  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -4.092  -4.272   2.122  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.587  -5.665   1.167  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.193  -6.443  -0.273  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -4.199  -5.003  -0.104  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -2.734  -4.947  -1.085  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -0.813  -3.683   0.309  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -2.422  -2.965   0.227  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -1.597  -3.107   1.780  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.090  -7.177   3.235  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.510  -8.545   3.510  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.529  -8.584   4.645  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.393  -9.459   4.686  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.300  -9.411   3.867  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.377  -9.683   2.691  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.198 -10.552   3.097  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.800  -9.802   3.856  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       2.056 -10.202   4.014  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       2.467 -11.339   3.469  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       2.905  -9.464   4.718  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.243  -6.853   3.606  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.970  -8.937   2.615  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.729  -8.911   4.636  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.650 -10.358   4.249  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.935 -10.191   1.918  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -1.006  -8.743   2.311  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -0.561 -11.367   3.706  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.265 -10.948   2.205  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.517  -8.959   4.266  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.830 -11.896   2.938  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       3.415 -11.637   3.589  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       2.599  -8.606   5.130  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       3.850  -9.766   4.837  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.420  -7.629   5.564  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.331  -7.556   6.700  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.713  -7.082   6.259  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.719  -7.747   6.505  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.774  -6.614   7.769  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.451  -7.075   8.356  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -2.851  -6.061   9.311  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -2.165  -5.132   8.836  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.069  -6.197  10.533  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.710  -6.960   5.476  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.421  -8.547   7.118  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.630  -5.637   7.332  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.492  -6.536   8.572  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -3.612  -7.999   8.892  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.753  -7.245   7.550  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.755  -5.925   5.605  1.00  0.00           N  
ATOM    651  CA  THR A  45      -8.011  -5.359   5.131  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.935  -6.446   4.592  1.00  0.00           C  
ATOM    653  O   THR A  45     -10.130  -6.460   4.885  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.775  -4.310   4.028  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -9.028  -3.802   3.558  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.998  -4.911   2.867  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.919  -5.441   5.439  1.00  0.00           H  
ATOM    658  HA  THR A  45      -8.493  -4.871   5.965  1.00  0.00           H  
ATOM    659  HB  THR A  45      -7.199  -3.496   4.445  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -9.545  -3.486   4.303  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.544  -5.751   2.465  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.031  -5.244   3.214  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.867  -4.165   2.097  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.373  -7.357   3.804  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.146  -8.449   3.226  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.549  -9.802   3.599  1.00  0.00           C  
ATOM    667  O   VAL A  46      -7.422 -10.120   3.223  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -9.216  -8.337   1.691  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.819  -8.228   1.099  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.961  -9.526   1.104  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.415  -7.293   3.607  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.151  -8.390   3.617  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.760  -7.438   1.441  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.876  -7.762   0.126  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.198  -7.630   1.750  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.392  -9.215   1.001  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.254 -10.212   0.662  1.00  0.00           H  
ATOM    678 HG22 VAL A  46     -10.511 -10.028   1.887  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.650  -9.181   0.346  1.00  0.00           H  
ATOM    680  N   GLY A  47      -9.315 -10.596   4.341  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -8.845 -11.907   4.752  1.00  0.00           C  
ATOM    682  C   GLY A  47      -8.490 -12.791   3.574  1.00  0.00           C  
ATOM    683  O   GLY A  47      -8.883 -12.515   2.440  1.00  0.00           O  
ATOM    684  H   GLY A  47     -10.206 -10.290   4.611  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -7.971 -11.785   5.374  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -9.621 -12.389   5.329  1.00  0.00           H  
ATOM    687  N   SER A  48      -7.743 -13.858   3.840  1.00  0.00           N  
ATOM    688  CA  SER A  48      -7.329 -14.783   2.792  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.089 -16.102   2.901  1.00  0.00           C  
ATOM    690  O   SER A  48      -7.507 -17.178   2.764  1.00  0.00           O  
ATOM    691  CB  SER A  48      -5.823 -15.040   2.874  1.00  0.00           C  
ATOM    692  OG  SER A  48      -5.495 -15.781   4.037  1.00  0.00           O  
ATOM    693  H   SER A  48      -7.461 -14.024   4.764  1.00  0.00           H  
ATOM    694  HA  SER A  48      -7.557 -14.328   1.840  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -5.508 -15.598   2.006  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -5.301 -14.095   2.904  1.00  0.00           H  
ATOM    697  HG  SER A  48      -4.773 -16.382   3.841  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.391 -16.009   3.150  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -10.230 -17.194   3.278  1.00  0.00           C  
ATOM    700  C   GLN A  49      -9.768 -18.294   2.328  1.00  0.00           C  
ATOM    701  O   GLN A  49      -9.629 -18.072   1.125  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -11.692 -16.843   2.997  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -12.659 -17.976   3.300  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -12.770 -18.268   4.783  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -12.226 -17.539   5.614  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -13.478 -19.338   5.125  1.00  0.00           N  
ATOM    707  H   GLN A  49      -9.796 -15.123   3.249  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -10.144 -17.552   4.293  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -11.968 -15.991   3.601  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -11.793 -16.582   1.954  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -13.637 -17.707   2.928  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -12.317 -18.868   2.797  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -13.883 -19.872   4.410  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -13.566 -19.550   6.077  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.530 -19.481   2.876  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -9.082 -20.616   2.078  1.00  0.00           C  
ATOM    717  C   LEU A  50     -10.037 -21.797   2.226  1.00  0.00           C  
ATOM    718  O   LEU A  50      -9.929 -22.581   3.169  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -7.670 -21.033   2.494  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -7.224 -22.427   2.051  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -6.640 -22.380   0.648  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -6.212 -22.999   3.033  1.00  0.00           C  
ATOM    723  H   LEU A  50      -9.658 -19.597   3.841  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.068 -20.309   1.043  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -6.979 -20.317   2.078  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -7.620 -20.995   3.573  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -8.083 -23.084   2.033  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -7.433 -22.215  -0.066  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -6.149 -23.317   0.431  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -5.923 -21.575   0.583  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -6.117 -24.063   2.873  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -6.547 -22.815   4.043  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -5.254 -22.524   2.880  1.00  0.00           H  
ATOM    734  N   ASP A  51     -10.970 -21.918   1.288  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -11.942 -23.004   1.313  1.00  0.00           C  
ATOM    736  C   ASP A  51     -11.290 -24.326   0.920  1.00  0.00           C  
ATOM    737  O   ASP A  51     -10.876 -24.509  -0.225  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -13.107 -22.696   0.371  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -12.650 -22.057  -0.926  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -12.102 -22.781  -1.783  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -12.839 -20.832  -1.082  1.00  0.00           O  
ATOM    742  H   ASP A  51     -11.005 -21.261   0.562  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -12.320 -23.089   2.321  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -13.624 -23.615   0.134  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -13.791 -22.021   0.863  1.00  0.00           H  
ATOM    746  N   ARG A  52     -11.201 -25.244   1.877  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -10.597 -26.548   1.631  1.00  0.00           C  
ATOM    748  C   ARG A  52     -11.662 -27.582   1.277  1.00  0.00           C  
ATOM    749  O   ARG A  52     -11.422 -28.483   0.473  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -9.811 -27.009   2.860  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -10.687 -27.315   4.063  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -11.161 -28.760   4.055  1.00  0.00           C  
ATOM    753  NE  ARG A  52     -11.366 -29.277   5.405  1.00  0.00           N  
ATOM    754  CZ  ARG A  52     -12.109 -30.344   5.679  1.00  0.00           C  
ATOM    755  NH1 ARG A  52     -12.713 -31.004   4.700  1.00  0.00           N  
ATOM    756  NH2 ARG A  52     -12.247 -30.754   6.933  1.00  0.00           N  
ATOM    757  H   ARG A  52     -11.550 -25.039   2.770  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -9.919 -26.448   0.797  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -9.261 -27.904   2.606  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -9.114 -26.234   3.137  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -10.119 -27.140   4.965  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -11.548 -26.663   4.046  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -12.094 -28.816   3.513  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -10.419 -29.365   3.556  1.00  0.00           H  
ATOM    765  HE  ARG A  52     -10.928 -28.805   6.143  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -12.610 -30.698   3.754  1.00  0.00           H  
ATOM    767 HH12 ARG A  52     -13.271 -31.808   4.909  1.00  0.00           H  
ATOM    768 HH21 ARG A  52     -11.792 -30.259   7.673  1.00  0.00           H  
ATOM    769 HH22 ARG A  52     -12.806 -31.556   7.138  1.00  0.00           H  
ATOM    770  N   GLU A  53     -12.837 -27.446   1.883  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -13.937 -28.370   1.633  1.00  0.00           C  
ATOM    772  C   GLU A  53     -14.324 -28.367   0.157  1.00  0.00           C  
ATOM    773  O   GLU A  53     -14.071 -27.400  -0.562  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -15.149 -27.999   2.490  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -14.911 -28.159   3.982  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -16.185 -28.459   4.747  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -16.946 -27.511   5.031  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -16.422 -29.645   5.061  1.00  0.00           O  
ATOM    779  H   GLU A  53     -12.967 -26.707   2.514  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -13.606 -29.361   1.904  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -15.411 -26.969   2.295  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -15.979 -28.631   2.210  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -14.216 -28.970   4.138  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -14.486 -27.243   4.366  1.00  0.00           H  
ATOM    785  N   LYS A  54     -14.938 -29.457  -0.290  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -15.362 -29.583  -1.679  1.00  0.00           C  
ATOM    787  C   LYS A  54     -16.883 -29.609  -1.784  1.00  0.00           C  
ATOM    788  O   LYS A  54     -17.567 -30.135  -0.905  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -14.775 -30.853  -2.300  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -15.226 -32.130  -1.613  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -15.139 -33.326  -2.546  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -15.286 -34.636  -1.788  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -16.684 -34.856  -1.326  1.00  0.00           N  
ATOM    794  H   LYS A  54     -15.112 -30.196   0.332  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -14.991 -28.724  -2.218  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -15.072 -30.902  -3.337  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -13.697 -30.801  -2.245  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -14.595 -32.309  -0.755  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -16.251 -32.012  -1.290  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -15.927 -33.258  -3.281  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -14.179 -33.314  -3.044  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -15.000 -35.448  -2.439  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -14.631 -34.616  -0.930  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -17.022 -34.024  -0.801  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -16.728 -35.688  -0.703  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -17.309 -35.015  -2.142  1.00  0.00           H  
ATOM    807  N   ASP A  55     -17.407 -29.041  -2.864  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -18.848 -29.002  -3.085  1.00  0.00           C  
ATOM    809  C   ASP A  55     -19.255 -29.971  -4.191  1.00  0.00           C  
ATOM    810  O   ASP A  55     -20.433 -30.082  -4.531  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -19.292 -27.583  -3.445  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -19.064 -27.258  -4.908  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -19.965 -27.541  -5.726  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -17.986 -26.721  -5.235  1.00  0.00           O  
ATOM    815  H   ASP A  55     -16.810 -28.639  -3.530  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -19.333 -29.299  -2.168  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -20.346 -27.478  -3.232  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -18.736 -26.876  -2.846  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      19
ATOM     66  N   GLY A   8      -2.782  29.713   1.591  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -2.312  29.307   0.279  1.00  0.00           C  
ATOM     68  C   GLY A   8      -2.990  28.044  -0.214  1.00  0.00           C  
ATOM     69  O   GLY A   8      -2.827  26.973   0.372  1.00  0.00           O  
ATOM     70  H   GLY A   8      -2.303  29.417   2.394  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -2.506  30.104  -0.423  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -1.247  29.134   0.328  1.00  0.00           H  
ATOM     73  N   THR A   9      -3.754  28.167  -1.294  1.00  0.00           N  
ATOM     74  CA  THR A   9      -4.462  27.027  -1.865  1.00  0.00           C  
ATOM     75  C   THR A   9      -3.587  25.779  -1.859  1.00  0.00           C  
ATOM     76  O   THR A   9      -2.409  25.833  -2.214  1.00  0.00           O  
ATOM     77  CB  THR A   9      -4.919  27.314  -3.307  1.00  0.00           C  
ATOM     78  OG1 THR A   9      -3.800  27.718  -4.105  1.00  0.00           O  
ATOM     79  CG2 THR A   9      -5.983  28.400  -3.332  1.00  0.00           C  
ATOM     80  H   THR A   9      -3.845  29.047  -1.717  1.00  0.00           H  
ATOM     81  HA  THR A   9      -5.339  26.843  -1.261  1.00  0.00           H  
ATOM     82  HB  THR A   9      -5.339  26.409  -3.722  1.00  0.00           H  
ATOM     83  HG1 THR A   9      -3.718  28.674  -4.081  1.00  0.00           H  
ATOM     84 HG21 THR A   9      -5.761  29.104  -4.119  1.00  0.00           H  
ATOM     85 HG22 THR A   9      -5.995  28.915  -2.382  1.00  0.00           H  
ATOM     86 HG23 THR A   9      -6.950  27.953  -3.511  1.00  0.00           H  
ATOM     87  N   ASP A  10      -4.170  24.655  -1.456  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -3.443  23.392  -1.407  1.00  0.00           C  
ATOM     89  C   ASP A  10      -4.177  22.312  -2.196  1.00  0.00           C  
ATOM     90  O   ASP A  10      -5.291  22.525  -2.671  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -3.256  22.943   0.043  1.00  0.00           C  
ATOM     92  CG  ASP A  10      -4.555  22.955   0.825  1.00  0.00           C  
ATOM     93  OD1 ASP A  10      -5.158  24.040   0.957  1.00  0.00           O  
ATOM     94  OD2 ASP A  10      -4.968  21.878   1.306  1.00  0.00           O  
ATOM     95  H   ASP A  10      -5.112  24.676  -1.186  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -2.473  23.550  -1.853  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -2.861  21.938   0.054  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -2.557  23.606   0.531  1.00  0.00           H  
ATOM     99  N   GLY A  11      -3.542  21.152  -2.332  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -4.149  20.056  -3.066  1.00  0.00           C  
ATOM    101  C   GLY A  11      -4.311  18.810  -2.218  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.082  18.799  -1.257  1.00  0.00           O  
ATOM    103  H   GLY A  11      -2.655  21.039  -1.932  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -5.120  20.368  -3.419  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -3.527  19.820  -3.917  1.00  0.00           H  
ATOM    106  N   THR A  12      -3.584  17.755  -2.573  1.00  0.00           N  
ATOM    107  CA  THR A  12      -3.653  16.498  -1.840  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.383  16.263  -1.031  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.326  16.812  -1.341  1.00  0.00           O  
ATOM    110  CB  THR A  12      -3.871  15.305  -2.790  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -2.789  15.218  -3.724  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.186  15.445  -3.541  1.00  0.00           C  
ATOM    113  H   THR A  12      -2.988  17.826  -3.348  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.494  16.551  -1.164  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.903  14.398  -2.203  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -2.402  16.089  -3.847  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -5.954  14.883  -3.030  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.070  15.063  -4.545  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -5.468  16.486  -3.582  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.493  15.443   0.009  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.352  15.133   0.863  1.00  0.00           C  
ATOM    122  C   LYS A  13      -0.985  13.655   0.766  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.846  12.775   0.776  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.664  15.497   2.317  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -0.440  15.506   3.217  1.00  0.00           C  
ATOM    126  CD  LYS A  13       0.430  16.725   2.962  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -0.161  17.975   3.598  1.00  0.00           C  
ATOM    128  NZ  LYS A  13       0.106  18.031   5.062  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.362  15.035   0.206  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.514  15.723   0.525  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.111  16.480   2.341  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -2.369  14.780   2.711  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.763  15.517   4.247  1.00  0.00           H  
ATOM    134  HG3 LYS A  13       0.141  14.615   3.029  1.00  0.00           H  
ATOM    135  HD2 LYS A  13       1.410  16.552   3.381  1.00  0.00           H  
ATOM    136  HD3 LYS A  13       0.514  16.880   1.896  1.00  0.00           H  
ATOM    137  HE2 LYS A  13       0.275  18.843   3.128  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -1.228  17.975   3.434  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -0.309  17.202   5.533  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -0.312  18.893   5.468  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13       1.130  18.041   5.238  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.323  13.375   0.670  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.834  12.004   0.571  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.662  11.226   1.871  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.520  11.275   2.751  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.319  12.201   0.258  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.648  13.544   0.811  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.405  14.374   0.652  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.362  11.463  -0.236  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.896  11.423   0.737  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.473  12.166  -0.810  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.910  13.457   1.855  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.464  13.981   0.254  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.304  15.066   1.475  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.423  14.904  -0.289  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.453  10.510   1.984  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.736   9.722   3.178  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.329   8.366   2.806  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.667   8.119   1.648  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.697  10.477   4.098  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -3.161  10.283   3.740  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -4.028  11.446   4.180  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -4.344  11.527   5.386  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.391  12.275   3.320  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.099  10.512   1.247  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.196   9.563   3.699  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.547  10.137   5.112  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.472  11.532   4.045  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.245  10.177   2.669  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.520   9.384   4.219  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.452   7.489   3.797  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.003   6.158   3.577  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.111   5.854   4.582  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.923   5.070   5.513  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.901   5.103   3.683  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.180   3.628   2.650  1.00  0.00           S  
ATOM    177  H   CYS A  16      -1.165   7.744   4.700  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.420   6.132   2.582  1.00  0.00           H  
ATOM    179  HB2 CYS A  16       0.038   5.542   3.378  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.823   4.776   4.709  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.267   6.481   4.388  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.404   6.280   5.277  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.600   4.801   5.592  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.186   4.447   6.616  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.702   6.839   4.663  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.804   6.600   5.547  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -6.982   6.199   3.312  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.355   7.094   3.629  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.207   6.811   6.196  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.587   7.904   4.524  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -7.568   6.879   6.435  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.995   5.125   3.419  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -6.208   6.481   2.613  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -7.939   6.536   2.945  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.107   3.942   4.708  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.227   2.500   4.893  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.311   2.016   6.012  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.733   1.271   6.896  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -4.891   1.769   3.591  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.622   0.269   3.714  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -5.930  -0.504   3.778  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -3.770  -0.217   2.551  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.651   4.284   3.911  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.250   2.285   5.163  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.721   1.902   2.914  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.009   2.232   3.172  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.078   0.081   4.630  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.186  -0.861   2.792  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.714   0.144   4.141  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.819  -1.344   4.448  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -2.999   0.510   2.341  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.392  -0.345   1.678  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -3.313  -1.162   2.809  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.054   2.447   5.969  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.078   2.060   6.979  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.853   3.190   7.980  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.996   3.096   8.857  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.752   1.679   6.318  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.937   0.766   4.752  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.777   3.040   5.238  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.467   1.201   7.506  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.192   2.579   6.108  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.185   1.058   6.996  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.632   4.259   7.841  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.503   5.392   8.739  1.00  0.00           C  
ATOM    226  C   GLY A  20      -1.113   5.995   8.716  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.745   6.760   9.607  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.299   4.278   7.123  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.218   6.148   8.451  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.724   5.066   9.745  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.336   5.649   7.694  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.022   6.162   7.558  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.063   7.371   6.631  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.664   7.291   5.469  1.00  0.00           O  
ATOM    235  CB  VAL A  21       1.978   5.082   7.017  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.394   5.627   6.909  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.940   3.845   7.903  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.686   5.036   7.014  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.366   6.459   8.538  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.648   4.800   6.028  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.538   6.400   7.649  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       4.101   4.828   7.077  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       3.545   6.041   5.923  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.208   3.150   7.519  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       2.913   3.378   7.909  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       1.671   4.131   8.909  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.548   8.493   7.152  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.644   9.721   6.372  1.00  0.00           C  
ATOM    249  C   LYS A  22       3.054   9.906   5.820  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.963  10.322   6.539  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.259  10.927   7.231  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.638  12.065   6.439  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.668  12.764   5.567  1.00  0.00           C  
ATOM    254  CE  LYS A  22       2.601  13.634   6.395  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       1.892  14.803   6.985  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.851   8.495   8.085  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.954   9.644   5.545  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.548  10.608   7.980  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.145  11.300   7.724  1.00  0.00           H  
ATOM    260  HG2 LYS A  22      -0.143  11.668   5.808  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.217  12.783   7.128  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       2.254  12.019   5.049  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       1.155  13.385   4.847  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       3.017  13.036   7.192  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       3.399  13.990   5.760  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       1.408  15.341   6.239  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       2.572  15.428   7.464  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       1.188  14.481   7.679  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.229   9.597   4.540  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.528   9.729   3.892  1.00  0.00           C  
ATOM    271  C   TYR A  23       5.097  11.130   4.093  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.379  12.056   4.473  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.410   9.424   2.398  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.380   8.365   2.076  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.339   7.170   2.783  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.448   8.560   1.064  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.400   6.199   2.492  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.504   7.596   0.767  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.484   6.417   1.484  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.547   5.453   1.190  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.466   9.271   4.018  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.198   9.013   4.344  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.133  10.325   1.874  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.366   9.079   2.032  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       4.058   7.002   3.572  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.466   9.484   0.505  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.384   5.276   3.053  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.787   7.766  -0.022  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.869   4.902   0.473  1.00  0.00           H  
ATOM    290  N   SER A  24       6.392  11.279   3.834  1.00  0.00           N  
ATOM    291  CA  SER A  24       7.060  12.566   3.989  1.00  0.00           C  
ATOM    292  C   SER A  24       7.285  13.228   2.632  1.00  0.00           C  
ATOM    293  O   SER A  24       7.299  12.561   1.599  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.398  12.386   4.709  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.970  13.639   5.043  1.00  0.00           O  
ATOM    296  H   SER A  24       6.911  10.503   3.534  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.423  13.201   4.585  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.243  11.822   5.615  1.00  0.00           H  
ATOM    299  HB3 SER A  24       9.082  11.852   4.064  1.00  0.00           H  
ATOM    300  HG  SER A  24       8.276  14.246   5.314  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.458  14.545   2.646  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.684  15.299   1.419  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.556  14.513   0.445  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.458  14.688  -0.770  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.322  16.644   1.735  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.436  15.022   3.502  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.723  15.482   0.959  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       8.846  16.581   2.676  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       9.018  16.904   0.950  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       7.553  17.400   1.800  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.408  13.649   0.986  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.299  12.839   0.164  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.617  11.541  -0.260  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.313  11.343  -1.437  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.587  12.525   0.927  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.669  11.897   0.063  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.273  12.910  -0.896  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.073  12.269  -1.937  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      14.505  12.898  -3.024  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.218  14.179  -3.211  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.228  12.246  -3.926  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.440  13.555   1.961  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.545  13.408  -0.720  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.977  13.442   1.344  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.357  11.842   1.731  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      13.450  11.514   0.703  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.237  11.087  -0.506  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      12.474  13.467  -1.362  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.903  13.585  -0.336  1.00  0.00           H  
ATOM    330  HE  ARG A  26      14.297  11.322  -1.819  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      13.674  14.673  -2.532  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      14.546  14.651  -4.030  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      15.447  11.281  -3.788  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      15.553  12.721  -4.743  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.380  10.661   0.706  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.734   9.382   0.434  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.621   9.542  -0.597  1.00  0.00           C  
ATOM    338  O   LEU A  27       7.108  10.641  -0.805  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.168   8.789   1.725  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.659   7.350   1.636  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.780   6.412   1.217  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.063   6.911   2.966  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.644  10.875   1.625  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.482   8.711   0.037  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.946   8.818   2.472  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.344   9.413   2.041  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.881   7.295   0.886  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.492   5.884   0.321  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       8.969   5.701   2.008  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       9.676   6.984   1.027  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       7.840   6.489   3.587  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       6.299   6.169   2.790  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.627   7.765   3.464  1.00  0.00           H  
ATOM    354  N   SER A  28       7.251   8.438  -1.237  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.199   8.456  -2.247  1.00  0.00           C  
ATOM    356  C   SER A  28       5.253   7.272  -2.068  1.00  0.00           C  
ATOM    357  O   SER A  28       5.655   6.208  -1.597  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.809   8.427  -3.650  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.610   9.573  -3.881  1.00  0.00           O  
ATOM    360  H   SER A  28       7.698   7.591  -1.027  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.639   9.371  -2.126  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.424   7.546  -3.755  1.00  0.00           H  
ATOM    363  HB3 SER A  28       6.017   8.403  -4.384  1.00  0.00           H  
ATOM    364  HG  SER A  28       7.048  10.347  -3.958  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.994   7.467  -2.446  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.991   6.416  -2.328  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.561   5.063  -2.740  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.323   4.051  -2.080  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.752   6.722  -3.190  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.756   5.562  -3.121  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.161   6.990  -4.631  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.051   5.534  -1.842  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.735   8.337  -2.814  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.682   6.365  -1.294  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.283   7.613  -2.803  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.066   5.638  -3.946  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.296   4.629  -3.193  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       2.129   6.067  -5.192  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       1.480   7.702  -5.071  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       3.164   7.389  -4.652  1.00  0.00           H  
ATOM    381 HD11 ILE A  29       0.465   6.099  -1.078  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -1.021   5.974  -2.018  1.00  0.00           H  
ATOM    383 HD13 ILE A  29      -0.172   4.513  -1.513  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.316   5.053  -3.833  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.921   3.824  -4.333  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.913   3.257  -3.322  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.674   2.207  -2.724  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.627   4.083  -5.665  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.730   3.887  -6.877  1.00  0.00           C  
ATOM    390  CD  ARG A  30       5.394   4.392  -8.148  1.00  0.00           C  
ATOM    391  NE  ARG A  30       4.764   3.848  -9.348  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       5.102   4.204 -10.582  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       6.060   5.099 -10.778  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       4.482   3.664 -11.624  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.470   5.892  -4.316  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.132   3.104  -4.487  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       5.991   5.099  -5.675  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.464   3.407  -5.752  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       4.516   2.835  -6.989  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       3.809   4.429  -6.722  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       5.322   5.469  -8.173  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       6.434   4.101  -8.135  1.00  0.00           H  
ATOM    403  HE  ARG A  30       4.053   3.184  -9.226  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       6.530   5.507  -9.995  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       6.314   5.365 -11.708  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       3.760   2.988 -11.480  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       4.737   3.933 -12.552  1.00  0.00           H  
ATOM    408  N   ASP A  31       7.027   3.957  -3.136  1.00  0.00           N  
ATOM    409  CA  ASP A  31       8.055   3.524  -2.197  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.428   2.932  -0.939  1.00  0.00           C  
ATOM    411  O   ASP A  31       8.017   2.071  -0.284  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.964   4.697  -1.826  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.966   5.020  -2.917  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.378   4.089  -3.640  1.00  0.00           O  
ATOM    415  OD2 ASP A  31      10.338   6.205  -3.047  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.160   4.786  -3.642  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.646   2.762  -2.681  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.356   5.573  -1.650  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.506   4.452  -0.924  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.229   3.401  -0.605  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.522   2.918   0.576  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.899   1.550   0.315  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.342   0.541   0.863  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.438   3.914   0.990  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.557   3.417   2.094  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       4.018   3.168   3.370  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.236   3.124   2.109  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       3.018   2.742   4.121  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.926   2.706   3.379  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.811   4.086  -1.166  1.00  0.00           H  
ATOM    431  HA  HIS A  32       6.239   2.826   1.377  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.907   4.827   1.326  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.812   4.130   0.136  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.940   3.285   3.678  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.552   3.203   1.275  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       3.082   2.469   5.164  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.868   1.525  -0.524  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.185   0.281  -0.857  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.184  -0.829  -1.167  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.869  -2.013  -1.050  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.245   0.461  -2.063  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       3.028   0.965  -3.278  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.117   1.422  -1.717  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.162   1.217  -4.492  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.561   2.362  -0.929  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.592  -0.012  -0.003  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.809  -0.498  -2.298  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.518   1.891  -3.023  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.773   0.230  -3.547  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.198   1.713  -0.680  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       1.188   2.299  -2.343  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.167   0.937  -1.882  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.568   0.338  -4.699  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.509   2.055  -4.302  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.790   1.435  -5.343  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.392  -0.437  -1.560  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.439  -1.399  -1.886  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.219  -1.797  -0.637  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.396  -2.150  -0.713  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.391  -0.814  -2.931  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.922  -1.010  -4.345  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.216  -2.177  -5.031  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.187  -0.027  -4.988  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.787  -2.359  -6.332  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.754  -0.204  -6.289  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       6.054  -1.372  -6.961  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.583   0.521  -1.634  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.965  -2.278  -2.295  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.494   0.247  -2.761  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.356  -1.286  -2.832  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.788  -2.951  -4.540  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.952   0.888  -4.462  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       7.022  -3.274  -6.856  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.182   0.571  -6.777  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.718  -1.512  -7.978  1.00  0.00           H  
ATOM    476  N   SER A  35       6.555  -1.737   0.513  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.187  -2.086   1.780  1.00  0.00           C  
ATOM    478  C   SER A  35       6.302  -3.032   2.585  1.00  0.00           C  
ATOM    479  O   SER A  35       5.117  -2.771   2.789  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.478  -0.824   2.594  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.418   0.005   1.932  1.00  0.00           O  
ATOM    482  H   SER A  35       5.619  -1.448   0.509  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.119  -2.584   1.559  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.562  -0.270   2.733  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.879  -1.105   3.557  1.00  0.00           H  
ATOM    486  HG  SER A  35       7.976   0.497   1.236  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.887  -4.135   3.042  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.155  -5.121   3.827  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.130  -4.445   4.732  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.982  -4.880   4.816  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.124  -5.954   4.669  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.516  -7.240   5.203  1.00  0.00           C  
ATOM    493  CD  LYS A  36       7.199  -7.691   6.482  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.321  -8.646   7.276  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       7.127  -9.552   8.140  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.836  -4.288   2.847  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.637  -5.773   3.140  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       7.980  -6.210   4.063  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.453  -5.361   5.510  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.468  -7.074   5.406  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       6.621  -8.014   4.456  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       8.121  -8.193   6.230  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       7.415  -6.824   7.090  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       5.655  -8.069   7.899  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       5.743  -9.241   6.585  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.563 -10.382   8.412  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       7.427  -9.052   9.002  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       7.974  -9.874   7.629  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.553  -3.380   5.404  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.671  -2.643   6.302  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.286  -2.476   5.687  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.275  -2.805   6.308  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.267  -1.273   6.627  1.00  0.00           C  
ATOM    514  CG  GLN A  37       4.598  -0.582   7.804  1.00  0.00           C  
ATOM    515  CD  GLN A  37       3.216  -0.059   7.466  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       3.070   0.888   6.694  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       2.192  -0.676   8.044  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.480  -3.082   5.295  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.579  -3.211   7.215  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       6.315  -1.394   6.856  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       5.168  -0.636   5.760  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       4.510  -1.288   8.617  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       5.215   0.248   8.115  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       2.384  -1.424   8.649  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       1.288  -0.359   7.844  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.246  -1.960   4.462  1.00  0.00           N  
ATOM    527  CA  HIS A  38       1.984  -1.749   3.762  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.405  -3.073   3.273  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.209  -3.330   3.418  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.184  -0.799   2.581  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.014  -0.749   1.647  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.104   0.286   1.637  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.609  -1.614   0.688  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.812   0.056   0.712  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.528  -1.091   0.122  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.085  -1.717   4.018  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.290  -1.302   4.458  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.352   0.200   2.955  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.048  -1.116   2.015  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.090  -2.544   0.418  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.650   0.695   0.478  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.093  -1.540  -0.541  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.260  -3.909   2.694  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.833  -5.206   2.184  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.899  -5.903   3.167  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.240  -6.227   2.834  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.037  -6.123   1.899  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       4.012  -5.438   0.938  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.568  -7.452   1.327  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.399  -5.096  -0.402  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.200  -3.647   2.608  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.304  -5.041   1.256  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.542  -6.318   2.833  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.363  -4.521   1.385  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.852  -6.094   0.762  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       3.423  -8.028   1.006  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       2.030  -8.000   2.086  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.918  -7.272   0.484  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       3.208  -4.034  -0.450  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       4.082  -5.373  -1.192  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       2.471  -5.634  -0.522  1.00  0.00           H  
ATOM    562  N   SER A  40       1.390  -6.129   4.382  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.600  -6.789   5.415  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.789  -6.165   5.518  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.801  -6.866   5.495  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.313  -6.702   6.765  1.00  0.00           C  
ATOM    567  OG  SER A  40       2.170  -7.813   6.962  1.00  0.00           O  
ATOM    568  H   SER A  40       2.306  -5.846   4.587  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.495  -7.828   5.139  1.00  0.00           H  
ATOM    570  HB2 SER A  40       1.901  -5.797   6.802  1.00  0.00           H  
ATOM    571  HB3 SER A  40       0.577  -6.685   7.557  1.00  0.00           H  
ATOM    572  HG  SER A  40       2.786  -7.620   7.673  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.829  -4.842   5.633  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.092  -4.121   5.739  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.007  -4.450   4.565  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.229  -4.496   4.710  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.838  -2.612   5.795  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -2.920  -1.840   6.529  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.762  -1.955   8.036  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -4.010  -1.480   8.765  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -3.896  -1.666  10.238  1.00  0.00           N  
ATOM    582  H   LYS A  41       0.012  -4.338   5.645  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.574  -4.430   6.654  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -0.897  -2.436   6.294  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.776  -2.233   4.785  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -2.859  -0.799   6.250  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.886  -2.235   6.246  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.581  -2.988   8.293  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -1.921  -1.352   8.348  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -4.156  -0.432   8.554  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.858  -2.042   8.404  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -3.666  -2.656  10.456  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -4.795  -1.420  10.699  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -3.146  -1.055  10.619  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.408  -4.681   3.400  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.170  -5.009   2.201  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.777  -6.404   2.300  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.889  -6.642   1.829  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.290  -4.933   0.939  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.102  -5.277  -0.300  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.663  -3.553   0.810  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.431  -4.630   3.347  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -3.967  -4.286   2.103  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.496  -5.658   1.034  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -3.883  -4.542  -0.434  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -2.456  -5.279  -1.166  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.546  -6.254  -0.179  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.319  -2.911   0.241  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.512  -3.133   1.793  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -0.712  -3.635   0.304  1.00  0.00           H  
ATOM    611  N   ARG A  43      -3.040  -7.322   2.917  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.506  -8.694   3.078  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.494  -8.800   4.236  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.393  -9.640   4.221  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.322  -9.632   3.315  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.382  -9.740   2.125  1.00  0.00           C  
ATOM    617  CD  ARG A  43      -0.344 -10.832   2.333  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.585 -10.506   3.412  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       1.724 -11.156   3.623  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       2.074 -12.160   2.831  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       2.516 -10.800   4.626  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.162  -7.071   3.272  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -4.006  -8.983   2.166  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.755  -9.272   4.161  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.699 -10.619   3.539  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.959  -9.972   1.242  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.877  -8.796   1.991  1.00  0.00           H  
ATOM    628  HD2 ARG A  43      -0.853 -11.753   2.575  1.00  0.00           H  
ATOM    629  HD3 ARG A  43       0.214 -10.958   1.417  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.345  -9.767   4.009  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       1.480 -12.430   2.074  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       2.933 -12.647   2.991  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       2.256 -10.043   5.224  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       3.373 -11.289   4.784  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.319  -7.944   5.237  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.194  -7.943   6.403  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.490  -7.193   6.111  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.585  -7.707   6.344  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.484  -7.309   7.601  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.231  -8.054   8.031  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.543  -9.337   8.778  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.266  -9.272   9.794  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.063 -10.406   8.346  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.583  -7.297   5.191  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.432  -8.970   6.640  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.207  -6.297   7.346  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.167  -7.285   8.437  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.654  -8.299   7.152  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -2.649  -7.412   8.675  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.358  -5.973   5.599  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.517  -5.151   5.275  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.619  -5.983   4.629  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.805  -5.702   4.801  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.140  -3.995   4.329  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.169  -3.000   4.337  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.930  -4.504   2.911  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.459  -5.619   5.436  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.893  -4.727   6.195  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.218  -3.552   4.677  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.165  -2.528   3.500  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -6.330  -5.402   2.936  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.422  -3.749   2.329  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -7.887  -4.722   2.461  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.219  -7.009   3.884  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.173  -7.883   3.212  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.948  -9.341   3.598  1.00  0.00           C  
ATOM    667  O   VAL A  46      -7.893  -9.911   3.324  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -9.077  -7.748   1.681  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.636  -7.905   1.220  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.977  -8.768   0.999  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.260  -7.182   3.784  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.167  -7.590   3.517  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -9.415  -6.760   1.405  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.339  -8.939   1.313  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -7.552  -7.596   0.189  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -6.993  -7.291   1.834  1.00  0.00           H  
ATOM    677 HG21 VAL A  46     -10.450  -8.314   0.141  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.385  -9.613   0.680  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.735  -9.102   1.693  1.00  0.00           H  
ATOM    680  N   GLY A  47      -9.949  -9.940   4.237  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -9.841 -11.327   4.650  1.00  0.00           C  
ATOM    682  C   GLY A  47      -9.279 -12.215   3.558  1.00  0.00           C  
ATOM    683  O   GLY A  47      -9.411 -11.912   2.372  1.00  0.00           O  
ATOM    684  H   GLY A  47     -10.768  -9.436   4.429  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -9.197 -11.384   5.514  1.00  0.00           H  
ATOM    686  HA3 GLY A  47     -10.823 -11.687   4.921  1.00  0.00           H  
ATOM    687  N   SER A  48      -8.649 -13.315   3.958  1.00  0.00           N  
ATOM    688  CA  SER A  48      -8.059 -14.247   3.004  1.00  0.00           C  
ATOM    689  C   SER A  48      -8.925 -15.495   2.859  1.00  0.00           C  
ATOM    690  O   SER A  48      -8.414 -16.613   2.798  1.00  0.00           O  
ATOM    691  CB  SER A  48      -6.649 -14.640   3.448  1.00  0.00           C  
ATOM    692  OG  SER A  48      -6.018 -15.458   2.477  1.00  0.00           O  
ATOM    693  H   SER A  48      -8.576 -13.502   4.917  1.00  0.00           H  
ATOM    694  HA  SER A  48      -8.001 -13.751   2.047  1.00  0.00           H  
ATOM    695  HB2 SER A  48      -6.057 -13.748   3.588  1.00  0.00           H  
ATOM    696  HB3 SER A  48      -6.706 -15.185   4.379  1.00  0.00           H  
ATOM    697  HG  SER A  48      -5.328 -14.957   2.036  1.00  0.00           H  
ATOM    698  N   GLN A  49     -10.238 -15.295   2.805  1.00  0.00           N  
ATOM    699  CA  GLN A  49     -11.175 -16.403   2.668  1.00  0.00           C  
ATOM    700  C   GLN A  49     -10.586 -17.509   1.798  1.00  0.00           C  
ATOM    701  O   GLN A  49     -10.725 -18.694   2.103  1.00  0.00           O  
ATOM    702  CB  GLN A  49     -12.493 -15.913   2.068  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -13.436 -15.298   3.090  1.00  0.00           C  
ATOM    704  CD  GLN A  49     -12.908 -13.997   3.661  1.00  0.00           C  
ATOM    705  OE1 GLN A  49     -11.878 -13.974   4.336  1.00  0.00           O  
ATOM    706  NE2 GLN A  49     -13.612 -12.903   3.393  1.00  0.00           N  
ATOM    707  H   GLN A  49     -10.584 -14.380   2.859  1.00  0.00           H  
ATOM    708  HA  GLN A  49     -11.364 -16.801   3.653  1.00  0.00           H  
ATOM    709  HB2 GLN A  49     -12.278 -15.170   1.315  1.00  0.00           H  
ATOM    710  HB3 GLN A  49     -12.997 -16.749   1.604  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -14.386 -15.105   2.615  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -13.575 -16.000   3.899  1.00  0.00           H  
ATOM    713 HE21 GLN A  49     -14.423 -12.998   2.850  1.00  0.00           H  
ATOM    714 HE22 GLN A  49     -13.295 -12.049   3.750  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.929 -17.114   0.712  1.00  0.00           N  
ATOM    716  CA  LEU A  50      -9.319 -18.072  -0.203  1.00  0.00           C  
ATOM    717  C   LEU A  50      -7.921 -18.461   0.267  1.00  0.00           C  
ATOM    718  O   LEU A  50      -6.961 -17.716   0.073  1.00  0.00           O  
ATOM    719  CB  LEU A  50      -9.250 -17.486  -1.614  1.00  0.00           C  
ATOM    720  CG  LEU A  50      -8.298 -18.184  -2.586  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -8.738 -19.620  -2.825  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -8.223 -17.421  -3.900  1.00  0.00           C  
ATOM    723  H   LEU A  50      -9.852 -16.157   0.522  1.00  0.00           H  
ATOM    724  HA  LEU A  50      -9.939 -18.956  -0.219  1.00  0.00           H  
ATOM    725  HB2 LEU A  50     -10.242 -17.526  -2.038  1.00  0.00           H  
ATOM    726  HB3 LEU A  50      -8.939 -16.454  -1.528  1.00  0.00           H  
ATOM    727  HG  LEU A  50      -7.307 -18.207  -2.154  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -7.869 -20.244  -2.969  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -9.362 -19.663  -3.705  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -9.298 -19.972  -1.970  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -8.772 -17.959  -4.660  1.00  0.00           H  
ATOM    732 HD22 LEU A  50      -7.191 -17.325  -4.202  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -8.654 -16.439  -3.771  1.00  0.00           H  
ATOM    734  N   ASP A  51      -7.815 -19.632   0.884  1.00  0.00           N  
ATOM    735  CA  ASP A  51      -6.533 -20.122   1.379  1.00  0.00           C  
ATOM    736  C   ASP A  51      -6.023 -21.273   0.519  1.00  0.00           C  
ATOM    737  O   ASP A  51      -6.732 -21.769  -0.357  1.00  0.00           O  
ATOM    738  CB  ASP A  51      -6.664 -20.575   2.834  1.00  0.00           C  
ATOM    739  CG  ASP A  51      -5.318 -20.828   3.485  1.00  0.00           C  
ATOM    740  OD1 ASP A  51      -4.368 -20.071   3.195  1.00  0.00           O  
ATOM    741  OD2 ASP A  51      -5.215 -21.783   4.284  1.00  0.00           O  
ATOM    742  H   ASP A  51      -8.617 -20.181   1.009  1.00  0.00           H  
ATOM    743  HA  ASP A  51      -5.825 -19.309   1.327  1.00  0.00           H  
ATOM    744  HB2 ASP A  51      -7.178 -19.810   3.398  1.00  0.00           H  
ATOM    745  HB3 ASP A  51      -7.239 -21.489   2.869  1.00  0.00           H  
ATOM    746  N   ARG A  52      -4.788 -21.694   0.774  1.00  0.00           N  
ATOM    747  CA  ARG A  52      -4.181 -22.785   0.021  1.00  0.00           C  
ATOM    748  C   ARG A  52      -4.782 -24.127   0.429  1.00  0.00           C  
ATOM    749  O   ARG A  52      -5.569 -24.203   1.372  1.00  0.00           O  
ATOM    750  CB  ARG A  52      -2.667 -22.804   0.240  1.00  0.00           C  
ATOM    751  CG  ARG A  52      -1.972 -21.527  -0.200  1.00  0.00           C  
ATOM    752  CD  ARG A  52      -1.593 -21.578  -1.672  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -1.396 -20.244  -2.233  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -0.866 -20.021  -3.431  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -0.483 -21.039  -4.189  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -0.719 -18.778  -3.872  1.00  0.00           N  
ATOM    757  H   ARG A  52      -4.272 -21.259   1.485  1.00  0.00           H  
ATOM    758  HA  ARG A  52      -4.382 -22.617  -1.026  1.00  0.00           H  
ATOM    759  HB2 ARG A  52      -2.469 -22.951   1.292  1.00  0.00           H  
ATOM    760  HB3 ARG A  52      -2.246 -23.628  -0.316  1.00  0.00           H  
ATOM    761  HG2 ARG A  52      -2.638 -20.692  -0.040  1.00  0.00           H  
ATOM    762  HG3 ARG A  52      -1.076 -21.394   0.388  1.00  0.00           H  
ATOM    763  HD2 ARG A  52      -0.677 -22.140  -1.776  1.00  0.00           H  
ATOM    764  HD3 ARG A  52      -2.383 -22.074  -2.216  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -1.673 -19.477  -1.689  1.00  0.00           H  
ATOM    766 HH11 ARG A  52      -0.593 -21.976  -3.860  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -0.085 -20.868  -5.091  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -1.007 -18.009  -3.303  1.00  0.00           H  
ATOM    769 HH22 ARG A  52      -0.320 -18.612  -4.773  1.00  0.00           H  
ATOM    770  N   GLU A  53      -4.406 -25.181  -0.288  1.00  0.00           N  
ATOM    771  CA  GLU A  53      -4.910 -26.519  -0.001  1.00  0.00           C  
ATOM    772  C   GLU A  53      -3.760 -27.491   0.247  1.00  0.00           C  
ATOM    773  O   GLU A  53      -3.729 -28.188   1.262  1.00  0.00           O  
ATOM    774  CB  GLU A  53      -5.776 -27.021  -1.158  1.00  0.00           C  
ATOM    775  CG  GLU A  53      -7.233 -26.600  -1.055  1.00  0.00           C  
ATOM    776  CD  GLU A  53      -8.069 -27.102  -2.217  1.00  0.00           C  
ATOM    777  OE1 GLU A  53      -7.598 -27.012  -3.370  1.00  0.00           O  
ATOM    778  OE2 GLU A  53      -9.194 -27.585  -1.971  1.00  0.00           O  
ATOM    779  H   GLU A  53      -3.776 -25.055  -1.028  1.00  0.00           H  
ATOM    780  HA  GLU A  53      -5.515 -26.461   0.891  1.00  0.00           H  
ATOM    781  HB2 GLU A  53      -5.376 -26.637  -2.085  1.00  0.00           H  
ATOM    782  HB3 GLU A  53      -5.737 -28.100  -1.179  1.00  0.00           H  
ATOM    783  HG2 GLU A  53      -7.645 -26.994  -0.138  1.00  0.00           H  
ATOM    784  HG3 GLU A  53      -7.281 -25.521  -1.036  1.00  0.00           H  
ATOM    785  N   LYS A  54      -2.817 -27.533  -0.687  1.00  0.00           N  
ATOM    786  CA  LYS A  54      -1.664 -28.418  -0.572  1.00  0.00           C  
ATOM    787  C   LYS A  54      -1.218 -28.544   0.882  1.00  0.00           C  
ATOM    788  O   LYS A  54      -1.171 -29.644   1.433  1.00  0.00           O  
ATOM    789  CB  LYS A  54      -0.507 -27.897  -1.427  1.00  0.00           C  
ATOM    790  CG  LYS A  54      -0.655 -28.211  -2.906  1.00  0.00           C  
ATOM    791  CD  LYS A  54      -1.795 -27.426  -3.532  1.00  0.00           C  
ATOM    792  CE  LYS A  54      -1.634 -27.317  -5.041  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      -0.425 -26.531  -5.414  1.00  0.00           N  
ATOM    794  H   LYS A  54      -2.897 -26.953  -1.474  1.00  0.00           H  
ATOM    795  HA  LYS A  54      -1.956 -29.392  -0.932  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      -0.445 -26.825  -1.313  1.00  0.00           H  
ATOM    797  HB3 LYS A  54       0.413 -28.342  -1.076  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       0.264 -27.957  -3.413  1.00  0.00           H  
ATOM    799  HG3 LYS A  54      -0.851 -29.268  -3.022  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      -2.727 -27.926  -3.316  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      -1.811 -26.432  -3.108  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      -1.549 -28.310  -5.453  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      -2.509 -26.832  -5.448  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       0.026 -26.142  -4.562  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      -0.690 -25.747  -6.044  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       0.258 -27.140  -5.908  1.00  0.00           H  
ATOM    807  N   ASP A  55      -0.893 -27.412   1.497  1.00  0.00           N  
ATOM    808  CA  ASP A  55      -0.454 -27.396   2.887  1.00  0.00           C  
ATOM    809  C   ASP A  55      -1.523 -26.785   3.788  1.00  0.00           C  
ATOM    810  O   ASP A  55      -1.243 -26.387   4.918  1.00  0.00           O  
ATOM    811  CB  ASP A  55       0.853 -26.614   3.022  1.00  0.00           C  
ATOM    812  CG  ASP A  55       0.917 -25.426   2.082  1.00  0.00           C  
ATOM    813  OD1 ASP A  55       0.477 -24.328   2.483  1.00  0.00           O  
ATOM    814  OD2 ASP A  55       1.407 -25.594   0.946  1.00  0.00           O  
ATOM    815  H   ASP A  55      -0.951 -26.567   1.004  1.00  0.00           H  
ATOM    816  HA  ASP A  55      -0.285 -28.417   3.193  1.00  0.00           H  
ATOM    817  HB2 ASP A  55       0.946 -26.252   4.036  1.00  0.00           H  
ATOM    818  HB3 ASP A  55       1.682 -27.270   2.801  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
MODEL      20
ATOM     66  N   GLY A   8      -7.570  25.455   2.065  1.00  0.00           N  
ATOM     67  CA  GLY A   8      -7.179  24.522   1.024  1.00  0.00           C  
ATOM     68  C   GLY A   8      -8.173  23.390   0.857  1.00  0.00           C  
ATOM     69  O   GLY A   8      -7.963  22.288   1.364  1.00  0.00           O  
ATOM     70  H   GLY A   8      -7.053  25.505   2.895  1.00  0.00           H  
ATOM     71  HA2 GLY A   8      -7.096  25.056   0.090  1.00  0.00           H  
ATOM     72  HA3 GLY A   8      -6.215  24.104   1.275  1.00  0.00           H  
ATOM     73  N   THR A   9      -9.262  23.661   0.144  1.00  0.00           N  
ATOM     74  CA  THR A   9     -10.295  22.659  -0.087  1.00  0.00           C  
ATOM     75  C   THR A   9      -9.754  21.491  -0.904  1.00  0.00           C  
ATOM     76  O   THR A   9      -9.773  20.345  -0.455  1.00  0.00           O  
ATOM     77  CB  THR A   9     -11.510  23.261  -0.816  1.00  0.00           C  
ATOM     78  OG1 THR A   9     -11.950  24.444  -0.139  1.00  0.00           O  
ATOM     79  CG2 THR A   9     -12.651  22.257  -0.886  1.00  0.00           C  
ATOM     80  H   THR A   9      -9.373  24.558  -0.234  1.00  0.00           H  
ATOM     81  HA  THR A   9     -10.623  22.291   0.875  1.00  0.00           H  
ATOM     82  HB  THR A   9     -11.215  23.520  -1.822  1.00  0.00           H  
ATOM     83  HG1 THR A   9     -12.900  24.540  -0.247  1.00  0.00           H  
ATOM     84 HG21 THR A   9     -13.472  22.684  -1.442  1.00  0.00           H  
ATOM     85 HG22 THR A   9     -12.981  22.016   0.113  1.00  0.00           H  
ATOM     86 HG23 THR A   9     -12.310  21.359  -1.380  1.00  0.00           H  
ATOM     87  N   ASP A  10      -9.271  21.789  -2.105  1.00  0.00           N  
ATOM     88  CA  ASP A  10      -8.722  20.763  -2.985  1.00  0.00           C  
ATOM     89  C   ASP A  10      -7.225  20.590  -2.750  1.00  0.00           C  
ATOM     90  O   ASP A  10      -6.406  21.259  -3.378  1.00  0.00           O  
ATOM     91  CB  ASP A  10      -8.983  21.124  -4.448  1.00  0.00           C  
ATOM     92  CG  ASP A  10     -10.422  21.532  -4.696  1.00  0.00           C  
ATOM     93  OD1 ASP A  10     -10.789  22.668  -4.328  1.00  0.00           O  
ATOM     94  OD2 ASP A  10     -11.181  20.716  -5.259  1.00  0.00           O  
ATOM     95  H   ASP A  10      -9.283  22.722  -2.407  1.00  0.00           H  
ATOM     96  HA  ASP A  10      -9.220  19.832  -2.759  1.00  0.00           H  
ATOM     97  HB2 ASP A  10      -8.342  21.947  -4.729  1.00  0.00           H  
ATOM     98  HB3 ASP A  10      -8.758  20.269  -5.068  1.00  0.00           H  
ATOM     99  N   GLY A  11      -6.875  19.686  -1.839  1.00  0.00           N  
ATOM    100  CA  GLY A  11      -5.477  19.442  -1.536  1.00  0.00           C  
ATOM    101  C   GLY A  11      -5.197  17.985  -1.223  1.00  0.00           C  
ATOM    102  O   GLY A  11      -5.562  17.490  -0.156  1.00  0.00           O  
ATOM    103  H   GLY A  11      -7.571  19.182  -1.369  1.00  0.00           H  
ATOM    104  HA2 GLY A  11      -4.879  19.738  -2.385  1.00  0.00           H  
ATOM    105  HA3 GLY A  11      -5.195  20.042  -0.683  1.00  0.00           H  
ATOM    106  N   THR A  12      -4.549  17.295  -2.156  1.00  0.00           N  
ATOM    107  CA  THR A  12      -4.223  15.886  -1.976  1.00  0.00           C  
ATOM    108  C   THR A  12      -2.817  15.714  -1.413  1.00  0.00           C  
ATOM    109  O   THR A  12      -1.827  15.959  -2.102  1.00  0.00           O  
ATOM    110  CB  THR A  12      -4.331  15.110  -3.303  1.00  0.00           C  
ATOM    111  OG1 THR A  12      -3.611  15.798  -4.332  1.00  0.00           O  
ATOM    112  CG2 THR A  12      -5.786  14.946  -3.717  1.00  0.00           C  
ATOM    113  H   THR A  12      -4.284  17.745  -2.985  1.00  0.00           H  
ATOM    114  HA  THR A  12      -4.934  15.466  -1.279  1.00  0.00           H  
ATOM    115  HB  THR A  12      -3.899  14.130  -3.165  1.00  0.00           H  
ATOM    116  HG1 THR A  12      -3.568  15.245  -5.116  1.00  0.00           H  
ATOM    117 HG21 THR A  12      -6.426  15.161  -2.874  1.00  0.00           H  
ATOM    118 HG22 THR A  12      -5.954  13.932  -4.047  1.00  0.00           H  
ATOM    119 HG23 THR A  12      -6.010  15.629  -4.523  1.00  0.00           H  
ATOM    120  N   LYS A  13      -2.736  15.290  -0.156  1.00  0.00           N  
ATOM    121  CA  LYS A  13      -1.450  15.083   0.500  1.00  0.00           C  
ATOM    122  C   LYS A  13      -1.058  13.609   0.475  1.00  0.00           C  
ATOM    123  O   LYS A  13      -1.903  12.716   0.537  1.00  0.00           O  
ATOM    124  CB  LYS A  13      -1.506  15.583   1.945  1.00  0.00           C  
ATOM    125  CG  LYS A  13      -1.161  17.054   2.094  1.00  0.00           C  
ATOM    126  CD  LYS A  13      -2.380  17.937   1.880  1.00  0.00           C  
ATOM    127  CE  LYS A  13      -3.325  17.880   3.070  1.00  0.00           C  
ATOM    128  NZ  LYS A  13      -4.566  18.668   2.831  1.00  0.00           N  
ATOM    129  H   LYS A  13      -3.561  15.111   0.342  1.00  0.00           H  
ATOM    130  HA  LYS A  13      -0.707  15.650  -0.040  1.00  0.00           H  
ATOM    131  HB2 LYS A  13      -2.504  15.427   2.329  1.00  0.00           H  
ATOM    132  HB3 LYS A  13      -0.808  15.009   2.539  1.00  0.00           H  
ATOM    133  HG2 LYS A  13      -0.776  17.226   3.088  1.00  0.00           H  
ATOM    134  HG3 LYS A  13      -0.408  17.313   1.364  1.00  0.00           H  
ATOM    135  HD2 LYS A  13      -2.055  18.957   1.742  1.00  0.00           H  
ATOM    136  HD3 LYS A  13      -2.905  17.602   0.997  1.00  0.00           H  
ATOM    137  HE2 LYS A  13      -3.592  16.850   3.252  1.00  0.00           H  
ATOM    138  HE3 LYS A  13      -2.817  18.278   3.936  1.00  0.00           H  
ATOM    139  HZ1 LYS A  13      -4.789  18.685   1.816  1.00  0.00           H  
ATOM    140  HZ2 LYS A  13      -4.437  19.645   3.164  1.00  0.00           H  
ATOM    141  HZ3 LYS A  13      -5.364  18.242   3.344  1.00  0.00           H  
ATOM    142  N   PRO A  14       0.254  13.346   0.384  1.00  0.00           N  
ATOM    143  CA  PRO A  14       0.788  11.981   0.352  1.00  0.00           C  
ATOM    144  C   PRO A  14       0.638  11.268   1.691  1.00  0.00           C  
ATOM    145  O   PRO A  14       1.469  11.427   2.584  1.00  0.00           O  
ATOM    146  CB  PRO A  14       2.267  12.187   0.017  1.00  0.00           C  
ATOM    147  CG  PRO A  14       2.577  13.562   0.499  1.00  0.00           C  
ATOM    148  CD  PRO A  14       1.318  14.361   0.307  1.00  0.00           C  
ATOM    149  HA  PRO A  14       0.320  11.391  -0.423  1.00  0.00           H  
ATOM    150  HB2 PRO A  14       2.861  11.444   0.531  1.00  0.00           H  
ATOM    151  HB3 PRO A  14       2.415  12.099  -1.048  1.00  0.00           H  
ATOM    152  HG2 PRO A  14       2.847  13.533   1.543  1.00  0.00           H  
ATOM    153  HG3 PRO A  14       3.381  13.983  -0.087  1.00  0.00           H  
ATOM    154  HD2 PRO A  14       1.211  15.093   1.094  1.00  0.00           H  
ATOM    155  HD3 PRO A  14       1.320  14.843  -0.660  1.00  0.00           H  
ATOM    156  N   GLU A  15      -0.426  10.483   1.823  1.00  0.00           N  
ATOM    157  CA  GLU A  15      -0.683   9.746   3.055  1.00  0.00           C  
ATOM    158  C   GLU A  15      -1.370   8.415   2.759  1.00  0.00           C  
ATOM    159  O   GLU A  15      -1.862   8.189   1.654  1.00  0.00           O  
ATOM    160  CB  GLU A  15      -1.548  10.579   4.002  1.00  0.00           C  
ATOM    161  CG  GLU A  15      -3.031  10.531   3.674  1.00  0.00           C  
ATOM    162  CD  GLU A  15      -3.772  11.769   4.139  1.00  0.00           C  
ATOM    163  OE1 GLU A  15      -4.025  11.886   5.357  1.00  0.00           O  
ATOM    164  OE2 GLU A  15      -4.099  12.621   3.287  1.00  0.00           O  
ATOM    165  H   GLU A  15      -1.053  10.397   1.074  1.00  0.00           H  
ATOM    166  HA  GLU A  15       0.267   9.550   3.528  1.00  0.00           H  
ATOM    167  HB2 GLU A  15      -1.411  10.215   5.010  1.00  0.00           H  
ATOM    168  HB3 GLU A  15      -1.224  11.608   3.954  1.00  0.00           H  
ATOM    169  HG2 GLU A  15      -3.147  10.441   2.605  1.00  0.00           H  
ATOM    170  HG3 GLU A  15      -3.465   9.667   4.156  1.00  0.00           H  
ATOM    171  N   CYS A  16      -1.398   7.537   3.756  1.00  0.00           N  
ATOM    172  CA  CYS A  16      -2.022   6.228   3.605  1.00  0.00           C  
ATOM    173  C   CYS A  16      -3.097   6.013   4.667  1.00  0.00           C  
ATOM    174  O   CYS A  16      -2.876   5.321   5.661  1.00  0.00           O  
ATOM    175  CB  CYS A  16      -0.968   5.123   3.700  1.00  0.00           C  
ATOM    176  SG  CYS A  16      -1.394   3.609   2.782  1.00  0.00           S  
ATOM    177  H   CYS A  16      -0.988   7.775   4.615  1.00  0.00           H  
ATOM    178  HA  CYS A  16      -2.483   6.191   2.630  1.00  0.00           H  
ATOM    179  HB2 CYS A  16      -0.033   5.494   3.306  1.00  0.00           H  
ATOM    180  HB3 CYS A  16      -0.833   4.853   4.737  1.00  0.00           H  
ATOM    181  N   THR A  17      -4.265   6.610   4.448  1.00  0.00           N  
ATOM    182  CA  THR A  17      -5.375   6.485   5.384  1.00  0.00           C  
ATOM    183  C   THR A  17      -5.659   5.023   5.708  1.00  0.00           C  
ATOM    184  O   THR A  17      -6.334   4.714   6.691  1.00  0.00           O  
ATOM    185  CB  THR A  17      -6.656   7.134   4.827  1.00  0.00           C  
ATOM    186  OG1 THR A  17      -7.742   6.934   5.738  1.00  0.00           O  
ATOM    187  CG2 THR A  17      -7.012   6.549   3.468  1.00  0.00           C  
ATOM    188  H   THR A  17      -4.381   7.148   3.637  1.00  0.00           H  
ATOM    189  HA  THR A  17      -5.102   7.000   6.294  1.00  0.00           H  
ATOM    190  HB  THR A  17      -6.483   8.195   4.712  1.00  0.00           H  
ATOM    191  HG1 THR A  17      -8.028   6.018   5.699  1.00  0.00           H  
ATOM    192 HG21 THR A  17      -6.319   6.917   2.726  1.00  0.00           H  
ATOM    193 HG22 THR A  17      -8.016   6.844   3.201  1.00  0.00           H  
ATOM    194 HG23 THR A  17      -6.952   5.472   3.514  1.00  0.00           H  
ATOM    195  N   LEU A  18      -5.139   4.126   4.877  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -5.337   2.695   5.076  1.00  0.00           C  
ATOM    197  C   LEU A  18      -4.404   2.162   6.160  1.00  0.00           C  
ATOM    198  O   LEU A  18      -4.833   1.445   7.065  1.00  0.00           O  
ATOM    199  CB  LEU A  18      -5.099   1.940   3.767  1.00  0.00           C  
ATOM    200  CG  LEU A  18      -4.776   0.452   3.899  1.00  0.00           C  
ATOM    201  CD1 LEU A  18      -6.034  -0.340   4.223  1.00  0.00           C  
ATOM    202  CD2 LEU A  18      -4.130  -0.069   2.624  1.00  0.00           C  
ATOM    203  H   LEU A  18      -4.610   4.433   4.112  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -6.358   2.542   5.390  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -5.990   2.033   3.165  1.00  0.00           H  
ATOM    206  HB3 LEU A  18      -4.272   2.415   3.258  1.00  0.00           H  
ATOM    207  HG  LEU A  18      -4.076   0.312   4.711  1.00  0.00           H  
ATOM    208 HD11 LEU A  18      -6.183  -1.102   3.473  1.00  0.00           H  
ATOM    209 HD12 LEU A  18      -6.884   0.325   4.236  1.00  0.00           H  
ATOM    210 HD13 LEU A  18      -5.926  -0.805   5.193  1.00  0.00           H  
ATOM    211 HD21 LEU A  18      -3.057  -0.082   2.743  1.00  0.00           H  
ATOM    212 HD22 LEU A  18      -4.393   0.575   1.798  1.00  0.00           H  
ATOM    213 HD23 LEU A  18      -4.483  -1.071   2.425  1.00  0.00           H  
ATOM    214  N   CYS A  19      -3.128   2.518   6.062  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -2.135   2.078   7.035  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.820   3.189   8.032  1.00  0.00           C  
ATOM    217  O   CYS A  19      -0.939   3.047   8.878  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -0.853   1.639   6.323  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -1.140   0.648   4.821  1.00  0.00           S  
ATOM    220  H   CYS A  19      -2.847   3.092   5.318  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.545   1.236   7.570  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -0.292   2.516   6.034  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -0.259   1.045   7.001  1.00  0.00           H  
ATOM    224  N   GLY A  20      -2.548   4.297   7.925  1.00  0.00           N  
ATOM    225  CA  GLY A  20      -2.332   5.416   8.823  1.00  0.00           C  
ATOM    226  C   GLY A  20      -0.929   5.979   8.721  1.00  0.00           C  
ATOM    227  O   GLY A  20      -0.466   6.680   9.622  1.00  0.00           O  
ATOM    228  H   GLY A  20      -3.238   4.354   7.231  1.00  0.00           H  
ATOM    229  HA2 GLY A  20      -3.040   6.196   8.585  1.00  0.00           H  
ATOM    230  HA3 GLY A  20      -2.503   5.087   9.838  1.00  0.00           H  
ATOM    231  N   VAL A  21      -0.248   5.671   7.622  1.00  0.00           N  
ATOM    232  CA  VAL A  21       1.112   6.150   7.406  1.00  0.00           C  
ATOM    233  C   VAL A  21       1.127   7.360   6.479  1.00  0.00           C  
ATOM    234  O   VAL A  21       0.795   7.256   5.298  1.00  0.00           O  
ATOM    235  CB  VAL A  21       2.008   5.048   6.809  1.00  0.00           C  
ATOM    236  CG1 VAL A  21       3.436   5.547   6.652  1.00  0.00           C  
ATOM    237  CG2 VAL A  21       1.963   3.798   7.675  1.00  0.00           C  
ATOM    238  H   VAL A  21      -0.670   5.108   6.940  1.00  0.00           H  
ATOM    239  HA  VAL A  21       1.521   6.437   8.364  1.00  0.00           H  
ATOM    240  HB  VAL A  21       1.629   4.796   5.829  1.00  0.00           H  
ATOM    241 HG11 VAL A  21       3.856   5.154   5.738  1.00  0.00           H  
ATOM    242 HG12 VAL A  21       3.439   6.627   6.617  1.00  0.00           H  
ATOM    243 HG13 VAL A  21       4.028   5.212   7.492  1.00  0.00           H  
ATOM    244 HG21 VAL A  21       1.824   4.080   8.708  1.00  0.00           H  
ATOM    245 HG22 VAL A  21       1.142   3.172   7.359  1.00  0.00           H  
ATOM    246 HG23 VAL A  21       2.890   3.254   7.571  1.00  0.00           H  
ATOM    247  N   LYS A  22       1.516   8.509   7.021  1.00  0.00           N  
ATOM    248  CA  LYS A  22       1.577   9.741   6.243  1.00  0.00           C  
ATOM    249  C   LYS A  22       2.979   9.963   5.685  1.00  0.00           C  
ATOM    250  O   LYS A  22       3.883  10.392   6.402  1.00  0.00           O  
ATOM    251  CB  LYS A  22       1.166  10.935   7.107  1.00  0.00           C  
ATOM    252  CG  LYS A  22       0.656  12.119   6.305  1.00  0.00           C  
ATOM    253  CD  LYS A  22       1.791  12.858   5.617  1.00  0.00           C  
ATOM    254  CE  LYS A  22       1.410  14.297   5.302  1.00  0.00           C  
ATOM    255  NZ  LYS A  22       1.124  15.078   6.537  1.00  0.00           N  
ATOM    256  H   LYS A  22       1.769   8.529   7.968  1.00  0.00           H  
ATOM    257  HA  LYS A  22       0.885   9.648   5.420  1.00  0.00           H  
ATOM    258  HB2 LYS A  22       0.385  10.622   7.785  1.00  0.00           H  
ATOM    259  HB3 LYS A  22       2.022  11.259   7.683  1.00  0.00           H  
ATOM    260  HG2 LYS A  22      -0.035  11.764   5.555  1.00  0.00           H  
ATOM    261  HG3 LYS A  22       0.146  12.801   6.971  1.00  0.00           H  
ATOM    262  HD2 LYS A  22       2.654  12.861   6.267  1.00  0.00           H  
ATOM    263  HD3 LYS A  22       2.034  12.349   4.695  1.00  0.00           H  
ATOM    264  HE2 LYS A  22       2.226  14.764   4.772  1.00  0.00           H  
ATOM    265  HE3 LYS A  22       0.530  14.293   4.677  1.00  0.00           H  
ATOM    266  HZ1 LYS A  22       0.235  15.606   6.429  1.00  0.00           H  
ATOM    267  HZ2 LYS A  22       1.895  15.752   6.720  1.00  0.00           H  
ATOM    268  HZ3 LYS A  22       1.038  14.439   7.353  1.00  0.00           H  
ATOM    269  N   TYR A  23       3.153   9.669   4.401  1.00  0.00           N  
ATOM    270  CA  TYR A  23       4.445   9.836   3.746  1.00  0.00           C  
ATOM    271  C   TYR A  23       4.962  11.261   3.917  1.00  0.00           C  
ATOM    272  O   TYR A  23       4.212  12.166   4.280  1.00  0.00           O  
ATOM    273  CB  TYR A  23       4.335   9.496   2.259  1.00  0.00           C  
ATOM    274  CG  TYR A  23       3.287   8.450   1.953  1.00  0.00           C  
ATOM    275  CD1 TYR A  23       3.183   7.297   2.722  1.00  0.00           C  
ATOM    276  CD2 TYR A  23       2.402   8.613   0.894  1.00  0.00           C  
ATOM    277  CE1 TYR A  23       2.228   6.338   2.445  1.00  0.00           C  
ATOM    278  CE2 TYR A  23       1.443   7.660   0.612  1.00  0.00           C  
ATOM    279  CZ  TYR A  23       1.360   6.524   1.390  1.00  0.00           C  
ATOM    280  OH  TYR A  23       0.407   5.572   1.111  1.00  0.00           O  
ATOM    281  H   TYR A  23       2.394   9.331   3.881  1.00  0.00           H  
ATOM    282  HA  TYR A  23       5.142   9.154   4.210  1.00  0.00           H  
ATOM    283  HB2 TYR A  23       4.080  10.390   1.711  1.00  0.00           H  
ATOM    284  HB3 TYR A  23       5.287   9.125   1.910  1.00  0.00           H  
ATOM    285  HD1 TYR A  23       3.864   7.154   3.548  1.00  0.00           H  
ATOM    286  HD2 TYR A  23       2.470   9.504   0.287  1.00  0.00           H  
ATOM    287  HE1 TYR A  23       2.162   5.448   3.054  1.00  0.00           H  
ATOM    288  HE2 TYR A  23       0.763   7.806  -0.215  1.00  0.00           H  
ATOM    289  HH  TYR A  23       0.625   4.757   1.569  1.00  0.00           H  
ATOM    290  N   SER A  24       6.251  11.451   3.652  1.00  0.00           N  
ATOM    291  CA  SER A  24       6.871  12.765   3.779  1.00  0.00           C  
ATOM    292  C   SER A  24       6.993  13.442   2.417  1.00  0.00           C  
ATOM    293  O   SER A  24       6.686  12.845   1.385  1.00  0.00           O  
ATOM    294  CB  SER A  24       8.253  12.639   4.424  1.00  0.00           C  
ATOM    295  OG  SER A  24       8.721  13.898   4.875  1.00  0.00           O  
ATOM    296  H   SER A  24       6.797  10.689   3.366  1.00  0.00           H  
ATOM    297  HA  SER A  24       6.241  13.369   4.413  1.00  0.00           H  
ATOM    298  HB2 SER A  24       8.194  11.968   5.266  1.00  0.00           H  
ATOM    299  HB3 SER A  24       8.951  12.247   3.698  1.00  0.00           H  
ATOM    300  HG  SER A  24       9.677  13.933   4.792  1.00  0.00           H  
ATOM    301  N   ALA A  25       7.442  14.693   2.423  1.00  0.00           N  
ATOM    302  CA  ALA A  25       7.606  15.452   1.190  1.00  0.00           C  
ATOM    303  C   ALA A  25       8.498  14.707   0.202  1.00  0.00           C  
ATOM    304  O   ALA A  25       8.508  15.011  -0.991  1.00  0.00           O  
ATOM    305  CB  ALA A  25       8.181  16.828   1.489  1.00  0.00           C  
ATOM    306  H   ALA A  25       7.670  15.115   3.278  1.00  0.00           H  
ATOM    307  HA  ALA A  25       6.629  15.585   0.747  1.00  0.00           H  
ATOM    308  HB1 ALA A  25       7.381  17.552   1.529  1.00  0.00           H  
ATOM    309  HB2 ALA A  25       8.692  16.804   2.441  1.00  0.00           H  
ATOM    310  HB3 ALA A  25       8.879  17.104   0.713  1.00  0.00           H  
ATOM    311  N   ARG A  26       9.247  13.732   0.707  1.00  0.00           N  
ATOM    312  CA  ARG A  26      10.144  12.946  -0.132  1.00  0.00           C  
ATOM    313  C   ARG A  26       9.502  11.617  -0.519  1.00  0.00           C  
ATOM    314  O   ARG A  26       9.295  11.336  -1.700  1.00  0.00           O  
ATOM    315  CB  ARG A  26      11.466  12.693   0.596  1.00  0.00           C  
ATOM    316  CG  ARG A  26      12.572  12.178  -0.311  1.00  0.00           C  
ATOM    317  CD  ARG A  26      13.916  12.171   0.399  1.00  0.00           C  
ATOM    318  NE  ARG A  26      14.926  11.428  -0.349  1.00  0.00           N  
ATOM    319  CZ  ARG A  26      15.016  10.103  -0.347  1.00  0.00           C  
ATOM    320  NH1 ARG A  26      14.159   9.378   0.360  1.00  0.00           N  
ATOM    321  NH2 ARG A  26      15.963   9.499  -1.054  1.00  0.00           N  
ATOM    322  H   ARG A  26       9.196  13.537   1.666  1.00  0.00           H  
ATOM    323  HA  ARG A  26      10.341  13.512  -1.030  1.00  0.00           H  
ATOM    324  HB2 ARG A  26      11.799  13.617   1.045  1.00  0.00           H  
ATOM    325  HB3 ARG A  26      11.300  11.964   1.375  1.00  0.00           H  
ATOM    326  HG2 ARG A  26      12.333  11.170  -0.617  1.00  0.00           H  
ATOM    327  HG3 ARG A  26      12.637  12.815  -1.180  1.00  0.00           H  
ATOM    328  HD2 ARG A  26      14.250  13.191   0.521  1.00  0.00           H  
ATOM    329  HD3 ARG A  26      13.793  11.715   1.370  1.00  0.00           H  
ATOM    330  HE  ARG A  26      15.570  11.943  -0.879  1.00  0.00           H  
ATOM    331 HH11 ARG A  26      13.444   9.830   0.892  1.00  0.00           H  
ATOM    332 HH12 ARG A  26      14.227   8.380   0.358  1.00  0.00           H  
ATOM    333 HH21 ARG A  26      16.610  10.042  -1.588  1.00  0.00           H  
ATOM    334 HH22 ARG A  26      16.029   8.502  -1.052  1.00  0.00           H  
ATOM    335  N   LEU A  27       9.188  10.804   0.484  1.00  0.00           N  
ATOM    336  CA  LEU A  27       8.569   9.504   0.249  1.00  0.00           C  
ATOM    337  C   LEU A  27       7.437   9.615  -0.767  1.00  0.00           C  
ATOM    338  O   LEU A  27       6.840  10.679  -0.933  1.00  0.00           O  
ATOM    339  CB  LEU A  27       8.036   8.926   1.562  1.00  0.00           C  
ATOM    340  CG  LEU A  27       7.493   7.499   1.495  1.00  0.00           C  
ATOM    341  CD1 LEU A  27       8.556   6.546   0.970  1.00  0.00           C  
ATOM    342  CD2 LEU A  27       7.002   7.050   2.864  1.00  0.00           C  
ATOM    343  H   LEU A  27       9.377  11.083   1.404  1.00  0.00           H  
ATOM    344  HA  LEU A  27       9.327   8.842  -0.144  1.00  0.00           H  
ATOM    345  HB2 LEU A  27       8.841   8.940   2.280  1.00  0.00           H  
ATOM    346  HB3 LEU A  27       7.238   9.569   1.905  1.00  0.00           H  
ATOM    347  HG  LEU A  27       6.655   7.470   0.812  1.00  0.00           H  
ATOM    348 HD11 LEU A  27       8.139   5.555   0.880  1.00  0.00           H  
ATOM    349 HD12 LEU A  27       9.390   6.525   1.656  1.00  0.00           H  
ATOM    350 HD13 LEU A  27       8.896   6.885   0.002  1.00  0.00           H  
ATOM    351 HD21 LEU A  27       6.569   7.892   3.384  1.00  0.00           H  
ATOM    352 HD22 LEU A  27       7.833   6.662   3.434  1.00  0.00           H  
ATOM    353 HD23 LEU A  27       6.256   6.278   2.744  1.00  0.00           H  
ATOM    354  N   SER A  28       7.146   8.509  -1.445  1.00  0.00           N  
ATOM    355  CA  SER A  28       6.087   8.482  -2.446  1.00  0.00           C  
ATOM    356  C   SER A  28       5.179   7.273  -2.245  1.00  0.00           C  
ATOM    357  O   SER A  28       5.624   6.218  -1.792  1.00  0.00           O  
ATOM    358  CB  SER A  28       6.687   8.455  -3.853  1.00  0.00           C  
ATOM    359  OG  SER A  28       7.597   9.525  -4.041  1.00  0.00           O  
ATOM    360  H   SER A  28       7.658   7.692  -1.268  1.00  0.00           H  
ATOM    361  HA  SER A  28       5.500   9.382  -2.332  1.00  0.00           H  
ATOM    362  HB2 SER A  28       7.211   7.523  -4.000  1.00  0.00           H  
ATOM    363  HB3 SER A  28       5.894   8.541  -4.582  1.00  0.00           H  
ATOM    364  HG  SER A  28       8.452   9.287  -3.675  1.00  0.00           H  
ATOM    365  N   ILE A  29       3.905   7.435  -2.585  1.00  0.00           N  
ATOM    366  CA  ILE A  29       2.934   6.357  -2.443  1.00  0.00           C  
ATOM    367  C   ILE A  29       3.560   5.006  -2.771  1.00  0.00           C  
ATOM    368  O   ILE A  29       3.375   4.031  -2.043  1.00  0.00           O  
ATOM    369  CB  ILE A  29       1.711   6.578  -3.352  1.00  0.00           C  
ATOM    370  CG1 ILE A  29       0.729   5.412  -3.214  1.00  0.00           C  
ATOM    371  CG2 ILE A  29       2.149   6.739  -4.800  1.00  0.00           C  
ATOM    372  CD1 ILE A  29      -0.035   5.417  -1.908  1.00  0.00           C  
ATOM    373  H   ILE A  29       3.611   8.299  -2.940  1.00  0.00           H  
ATOM    374  HA  ILE A  29       2.597   6.346  -1.416  1.00  0.00           H  
ATOM    375  HB  ILE A  29       1.222   7.489  -3.045  1.00  0.00           H  
ATOM    376 HG12 ILE A  29       0.011   5.458  -4.018  1.00  0.00           H  
ATOM    377 HG13 ILE A  29       1.275   4.482  -3.277  1.00  0.00           H  
ATOM    378 HG21 ILE A  29       1.320   7.102  -5.389  1.00  0.00           H  
ATOM    379 HG22 ILE A  29       2.963   7.447  -4.852  1.00  0.00           H  
ATOM    380 HG23 ILE A  29       2.475   5.785  -5.186  1.00  0.00           H  
ATOM    381 HD11 ILE A  29      -0.902   6.055  -2.001  1.00  0.00           H  
ATOM    382 HD12 ILE A  29      -0.353   4.412  -1.673  1.00  0.00           H  
ATOM    383 HD13 ILE A  29       0.602   5.788  -1.119  1.00  0.00           H  
ATOM    384  N   ARG A  30       4.304   4.957  -3.871  1.00  0.00           N  
ATOM    385  CA  ARG A  30       4.959   3.725  -4.296  1.00  0.00           C  
ATOM    386  C   ARG A  30       5.876   3.191  -3.199  1.00  0.00           C  
ATOM    387  O   ARG A  30       5.602   2.151  -2.599  1.00  0.00           O  
ATOM    388  CB  ARG A  30       5.763   3.965  -5.575  1.00  0.00           C  
ATOM    389  CG  ARG A  30       4.942   3.824  -6.846  1.00  0.00           C  
ATOM    390  CD  ARG A  30       4.300   5.144  -7.244  1.00  0.00           C  
ATOM    391  NE  ARG A  30       3.032   4.948  -7.942  1.00  0.00           N  
ATOM    392  CZ  ARG A  30       2.511   5.835  -8.782  1.00  0.00           C  
ATOM    393  NH1 ARG A  30       3.145   6.974  -9.027  1.00  0.00           N  
ATOM    394  NH2 ARG A  30       1.353   5.584  -9.379  1.00  0.00           N  
ATOM    395  H   ARG A  30       4.415   5.767  -4.411  1.00  0.00           H  
ATOM    396  HA  ARG A  30       4.192   2.993  -4.495  1.00  0.00           H  
ATOM    397  HB2 ARG A  30       6.173   4.964  -5.547  1.00  0.00           H  
ATOM    398  HB3 ARG A  30       6.574   3.253  -5.615  1.00  0.00           H  
ATOM    399  HG2 ARG A  30       5.588   3.495  -7.646  1.00  0.00           H  
ATOM    400  HG3 ARG A  30       4.166   3.091  -6.682  1.00  0.00           H  
ATOM    401  HD2 ARG A  30       4.122   5.726  -6.352  1.00  0.00           H  
ATOM    402  HD3 ARG A  30       4.979   5.677  -7.893  1.00  0.00           H  
ATOM    403  HE  ARG A  30       2.547   4.113  -7.776  1.00  0.00           H  
ATOM    404 HH11 ARG A  30       4.018   7.165  -8.579  1.00  0.00           H  
ATOM    405 HH12 ARG A  30       2.750   7.640  -9.660  1.00  0.00           H  
ATOM    406 HH21 ARG A  30       0.872   4.727  -9.197  1.00  0.00           H  
ATOM    407 HH22 ARG A  30       0.961   6.253 -10.010  1.00  0.00           H  
ATOM    408  N   ASP A  31       6.964   3.908  -2.943  1.00  0.00           N  
ATOM    409  CA  ASP A  31       7.921   3.507  -1.919  1.00  0.00           C  
ATOM    410  C   ASP A  31       7.209   2.872  -0.729  1.00  0.00           C  
ATOM    411  O   ASP A  31       7.677   1.880  -0.169  1.00  0.00           O  
ATOM    412  CB  ASP A  31       8.740   4.712  -1.455  1.00  0.00           C  
ATOM    413  CG  ASP A  31       9.696   5.208  -2.522  1.00  0.00           C  
ATOM    414  OD1 ASP A  31      10.220   4.370  -3.285  1.00  0.00           O  
ATOM    415  OD2 ASP A  31       9.920   6.434  -2.594  1.00  0.00           O  
ATOM    416  H   ASP A  31       7.128   4.728  -3.456  1.00  0.00           H  
ATOM    417  HA  ASP A  31       8.587   2.777  -2.355  1.00  0.00           H  
ATOM    418  HB2 ASP A  31       8.068   5.518  -1.198  1.00  0.00           H  
ATOM    419  HB3 ASP A  31       9.314   4.436  -0.583  1.00  0.00           H  
ATOM    420  N   HIS A  32       6.075   3.451  -0.346  1.00  0.00           N  
ATOM    421  CA  HIS A  32       5.298   2.941   0.778  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.705   1.574   0.453  1.00  0.00           C  
ATOM    423  O   HIS A  32       5.128   0.556   1.002  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.182   3.922   1.139  1.00  0.00           C  
ATOM    425  CG  HIS A  32       3.307   3.447   2.259  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       3.729   3.388   3.570  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       2.026   3.009   2.257  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       2.746   2.933   4.326  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       1.701   2.696   3.553  1.00  0.00           N  
ATOM    430  H   HIS A  32       5.753   4.238  -0.832  1.00  0.00           H  
ATOM    431  HA  HIS A  32       5.963   2.840   1.622  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       4.621   4.862   1.438  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       3.556   4.081   0.273  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.617   3.640   3.898  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       1.379   2.922   1.395  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       2.788   2.780   5.394  1.00  0.00           H  
ATOM    437  N   ILE A  33       3.722   1.558  -0.441  1.00  0.00           N  
ATOM    438  CA  ILE A  33       3.071   0.315  -0.838  1.00  0.00           C  
ATOM    439  C   ILE A  33       4.098  -0.749  -1.209  1.00  0.00           C  
ATOM    440  O   ILE A  33       3.814  -1.946  -1.159  1.00  0.00           O  
ATOM    441  CB  ILE A  33       2.121   0.534  -2.031  1.00  0.00           C  
ATOM    442  CG1 ILE A  33       2.922   0.835  -3.300  1.00  0.00           C  
ATOM    443  CG2 ILE A  33       1.147   1.663  -1.732  1.00  0.00           C  
ATOM    444  CD1 ILE A  33       2.056   1.084  -4.515  1.00  0.00           C  
ATOM    445  H   ILE A  33       3.428   2.401  -0.844  1.00  0.00           H  
ATOM    446  HA  ILE A  33       2.489  -0.038   0.000  1.00  0.00           H  
ATOM    447  HB  ILE A  33       1.552  -0.371  -2.179  1.00  0.00           H  
ATOM    448 HG12 ILE A  33       3.525   1.714  -3.137  1.00  0.00           H  
ATOM    449 HG13 ILE A  33       3.567  -0.004  -3.517  1.00  0.00           H  
ATOM    450 HG21 ILE A  33       1.693   2.587  -1.612  1.00  0.00           H  
ATOM    451 HG22 ILE A  33       0.449   1.762  -2.550  1.00  0.00           H  
ATOM    452 HG23 ILE A  33       0.608   1.443  -0.823  1.00  0.00           H  
ATOM    453 HD11 ILE A  33       1.487   0.194  -4.740  1.00  0.00           H  
ATOM    454 HD12 ILE A  33       1.379   1.901  -4.314  1.00  0.00           H  
ATOM    455 HD13 ILE A  33       2.682   1.333  -5.359  1.00  0.00           H  
ATOM    456  N   PHE A  34       5.295  -0.305  -1.581  1.00  0.00           N  
ATOM    457  CA  PHE A  34       6.366  -1.219  -1.960  1.00  0.00           C  
ATOM    458  C   PHE A  34       7.176  -1.643  -0.738  1.00  0.00           C  
ATOM    459  O   PHE A  34       8.370  -1.928  -0.840  1.00  0.00           O  
ATOM    460  CB  PHE A  34       7.284  -0.563  -2.993  1.00  0.00           C  
ATOM    461  CG  PHE A  34       6.814  -0.738  -4.409  1.00  0.00           C  
ATOM    462  CD1 PHE A  34       7.028  -1.930  -5.081  1.00  0.00           C  
ATOM    463  CD2 PHE A  34       6.159   0.290  -5.067  1.00  0.00           C  
ATOM    464  CE1 PHE A  34       6.598  -2.093  -6.384  1.00  0.00           C  
ATOM    465  CE2 PHE A  34       5.726   0.133  -6.370  1.00  0.00           C  
ATOM    466  CZ  PHE A  34       5.945  -1.061  -7.029  1.00  0.00           C  
ATOM    467  H   PHE A  34       5.461   0.661  -1.601  1.00  0.00           H  
ATOM    468  HA  PHE A  34       5.913  -2.095  -2.398  1.00  0.00           H  
ATOM    469  HB2 PHE A  34       7.341   0.496  -2.791  1.00  0.00           H  
ATOM    470  HB3 PHE A  34       8.270  -0.995  -2.913  1.00  0.00           H  
ATOM    471  HD1 PHE A  34       7.538  -2.739  -4.578  1.00  0.00           H  
ATOM    472  HD2 PHE A  34       5.987   1.225  -4.552  1.00  0.00           H  
ATOM    473  HE1 PHE A  34       6.770  -3.028  -6.897  1.00  0.00           H  
ATOM    474  HE2 PHE A  34       5.216   0.942  -6.872  1.00  0.00           H  
ATOM    475  HZ  PHE A  34       5.608  -1.186  -8.048  1.00  0.00           H  
ATOM    476  N   SER A  35       6.519  -1.681   0.417  1.00  0.00           N  
ATOM    477  CA  SER A  35       7.179  -2.065   1.659  1.00  0.00           C  
ATOM    478  C   SER A  35       6.304  -3.020   2.466  1.00  0.00           C  
ATOM    479  O   SER A  35       5.137  -2.735   2.733  1.00  0.00           O  
ATOM    480  CB  SER A  35       7.504  -0.824   2.493  1.00  0.00           C  
ATOM    481  OG  SER A  35       8.538  -0.063   1.893  1.00  0.00           O  
ATOM    482  H   SER A  35       5.569  -1.442   0.433  1.00  0.00           H  
ATOM    483  HA  SER A  35       8.100  -2.568   1.404  1.00  0.00           H  
ATOM    484  HB2 SER A  35       6.622  -0.209   2.577  1.00  0.00           H  
ATOM    485  HB3 SER A  35       7.824  -1.131   3.479  1.00  0.00           H  
ATOM    486  HG  SER A  35       9.371  -0.532   1.976  1.00  0.00           H  
ATOM    487  N   LYS A  36       6.878  -4.154   2.852  1.00  0.00           N  
ATOM    488  CA  LYS A  36       6.154  -5.152   3.630  1.00  0.00           C  
ATOM    489  C   LYS A  36       5.165  -4.487   4.582  1.00  0.00           C  
ATOM    490  O   LYS A  36       3.988  -4.843   4.616  1.00  0.00           O  
ATOM    491  CB  LYS A  36       7.133  -6.023   4.420  1.00  0.00           C  
ATOM    492  CG  LYS A  36       6.597  -7.407   4.738  1.00  0.00           C  
ATOM    493  CD  LYS A  36       5.844  -7.424   6.058  1.00  0.00           C  
ATOM    494  CE  LYS A  36       6.796  -7.490   7.242  1.00  0.00           C  
ATOM    495  NZ  LYS A  36       6.099  -7.905   8.491  1.00  0.00           N  
ATOM    496  H   LYS A  36       7.813  -4.324   2.609  1.00  0.00           H  
ATOM    497  HA  LYS A  36       5.606  -5.777   2.940  1.00  0.00           H  
ATOM    498  HB2 LYS A  36       8.041  -6.134   3.846  1.00  0.00           H  
ATOM    499  HB3 LYS A  36       7.366  -5.527   5.352  1.00  0.00           H  
ATOM    500  HG2 LYS A  36       5.926  -7.714   3.949  1.00  0.00           H  
ATOM    501  HG3 LYS A  36       7.425  -8.099   4.798  1.00  0.00           H  
ATOM    502  HD2 LYS A  36       5.252  -6.525   6.136  1.00  0.00           H  
ATOM    503  HD3 LYS A  36       5.194  -8.288   6.080  1.00  0.00           H  
ATOM    504  HE2 LYS A  36       7.576  -8.203   7.021  1.00  0.00           H  
ATOM    505  HE3 LYS A  36       7.232  -6.513   7.390  1.00  0.00           H  
ATOM    506  HZ1 LYS A  36       6.302  -8.903   8.699  1.00  0.00           H  
ATOM    507  HZ2 LYS A  36       5.072  -7.786   8.383  1.00  0.00           H  
ATOM    508  HZ3 LYS A  36       6.422  -7.322   9.290  1.00  0.00           H  
ATOM    509  N   GLN A  37       5.652  -3.521   5.354  1.00  0.00           N  
ATOM    510  CA  GLN A  37       4.810  -2.806   6.306  1.00  0.00           C  
ATOM    511  C   GLN A  37       3.412  -2.586   5.738  1.00  0.00           C  
ATOM    512  O   GLN A  37       2.414  -2.948   6.361  1.00  0.00           O  
ATOM    513  CB  GLN A  37       5.443  -1.462   6.670  1.00  0.00           C  
ATOM    514  CG  GLN A  37       6.608  -1.581   7.640  1.00  0.00           C  
ATOM    515  CD  GLN A  37       6.196  -2.165   8.977  1.00  0.00           C  
ATOM    516  OE1 GLN A  37       5.009  -2.233   9.299  1.00  0.00           O  
ATOM    517  NE2 GLN A  37       7.177  -2.592   9.764  1.00  0.00           N  
ATOM    518  H   GLN A  37       6.600  -3.283   5.281  1.00  0.00           H  
ATOM    519  HA  GLN A  37       4.732  -3.410   7.197  1.00  0.00           H  
ATOM    520  HB2 GLN A  37       5.801  -0.990   5.768  1.00  0.00           H  
ATOM    521  HB3 GLN A  37       4.690  -0.834   7.122  1.00  0.00           H  
ATOM    522  HG2 GLN A  37       7.361  -2.219   7.203  1.00  0.00           H  
ATOM    523  HG3 GLN A  37       7.023  -0.598   7.806  1.00  0.00           H  
ATOM    524 HE21 GLN A  37       8.099  -2.505   9.442  1.00  0.00           H  
ATOM    525 HE22 GLN A  37       6.939  -2.973  10.634  1.00  0.00           H  
ATOM    526  N   HIS A  38       3.348  -1.990   4.552  1.00  0.00           N  
ATOM    527  CA  HIS A  38       2.071  -1.722   3.899  1.00  0.00           C  
ATOM    528  C   HIS A  38       1.453  -3.010   3.364  1.00  0.00           C  
ATOM    529  O   HIS A  38       0.234  -3.183   3.390  1.00  0.00           O  
ATOM    530  CB  HIS A  38       2.257  -0.720   2.760  1.00  0.00           C  
ATOM    531  CG  HIS A  38       1.077  -0.630   1.842  1.00  0.00           C  
ATOM    532  ND1 HIS A  38       0.232   0.459   1.807  1.00  0.00           N  
ATOM    533  CD2 HIS A  38       0.603  -1.502   0.921  1.00  0.00           C  
ATOM    534  CE1 HIS A  38      -0.711   0.253   0.905  1.00  0.00           C  
ATOM    535  NE2 HIS A  38      -0.508  -0.930   0.353  1.00  0.00           N  
ATOM    536  H   HIS A  38       4.178  -1.725   4.104  1.00  0.00           H  
ATOM    537  HA  HIS A  38       1.405  -1.297   4.635  1.00  0.00           H  
ATOM    538  HB2 HIS A  38       2.428   0.262   3.177  1.00  0.00           H  
ATOM    539  HB3 HIS A  38       3.115  -1.010   2.170  1.00  0.00           H  
ATOM    540  HD2 HIS A  38       1.021  -2.469   0.678  1.00  0.00           H  
ATOM    541  HE1 HIS A  38      -1.512   0.935   0.660  1.00  0.00           H  
ATOM    542  HE2 HIS A  38      -1.111  -1.366  -0.285  1.00  0.00           H  
ATOM    543  N   ILE A  39       2.302  -3.911   2.879  1.00  0.00           N  
ATOM    544  CA  ILE A  39       1.839  -5.182   2.338  1.00  0.00           C  
ATOM    545  C   ILE A  39       0.906  -5.889   3.316  1.00  0.00           C  
ATOM    546  O   ILE A  39      -0.219  -6.248   2.968  1.00  0.00           O  
ATOM    547  CB  ILE A  39       3.018  -6.116   2.005  1.00  0.00           C  
ATOM    548  CG1 ILE A  39       3.992  -5.422   1.051  1.00  0.00           C  
ATOM    549  CG2 ILE A  39       2.510  -7.416   1.400  1.00  0.00           C  
ATOM    550  CD1 ILE A  39       3.395  -5.117  -0.305  1.00  0.00           C  
ATOM    551  H   ILE A  39       3.262  -3.715   2.886  1.00  0.00           H  
ATOM    552  HA  ILE A  39       1.298  -4.979   1.425  1.00  0.00           H  
ATOM    553  HB  ILE A  39       3.532  -6.351   2.925  1.00  0.00           H  
ATOM    554 HG12 ILE A  39       4.313  -4.490   1.489  1.00  0.00           H  
ATOM    555 HG13 ILE A  39       4.851  -6.059   0.900  1.00  0.00           H  
ATOM    556 HG21 ILE A  39       2.646  -7.391   0.329  1.00  0.00           H  
ATOM    557 HG22 ILE A  39       3.064  -8.245   1.813  1.00  0.00           H  
ATOM    558 HG23 ILE A  39       1.461  -7.533   1.627  1.00  0.00           H  
ATOM    559 HD11 ILE A  39       3.536  -4.070  -0.533  1.00  0.00           H  
ATOM    560 HD12 ILE A  39       3.885  -5.717  -1.058  1.00  0.00           H  
ATOM    561 HD13 ILE A  39       2.340  -5.343  -0.294  1.00  0.00           H  
ATOM    562  N   SER A  40       1.380  -6.083   4.542  1.00  0.00           N  
ATOM    563  CA  SER A  40       0.590  -6.749   5.571  1.00  0.00           C  
ATOM    564  C   SER A  40      -0.812  -6.153   5.649  1.00  0.00           C  
ATOM    565  O   SER A  40      -1.802  -6.876   5.761  1.00  0.00           O  
ATOM    566  CB  SER A  40       1.282  -6.633   6.930  1.00  0.00           C  
ATOM    567  OG  SER A  40       0.840  -7.646   7.816  1.00  0.00           O  
ATOM    568  H   SER A  40       2.285  -5.774   4.759  1.00  0.00           H  
ATOM    569  HA  SER A  40       0.510  -7.792   5.305  1.00  0.00           H  
ATOM    570  HB2 SER A  40       2.349  -6.728   6.798  1.00  0.00           H  
ATOM    571  HB3 SER A  40       1.057  -5.669   7.364  1.00  0.00           H  
ATOM    572  HG  SER A  40       0.601  -8.429   7.314  1.00  0.00           H  
ATOM    573  N   LYS A  41      -0.889  -4.828   5.588  1.00  0.00           N  
ATOM    574  CA  LYS A  41      -2.169  -4.131   5.651  1.00  0.00           C  
ATOM    575  C   LYS A  41      -3.043  -4.491   4.453  1.00  0.00           C  
ATOM    576  O   LYS A  41      -4.260  -4.621   4.577  1.00  0.00           O  
ATOM    577  CB  LYS A  41      -1.947  -2.618   5.698  1.00  0.00           C  
ATOM    578  CG  LYS A  41      -3.031  -1.868   6.453  1.00  0.00           C  
ATOM    579  CD  LYS A  41      -2.775  -1.878   7.951  1.00  0.00           C  
ATOM    580  CE  LYS A  41      -3.940  -1.273   8.719  1.00  0.00           C  
ATOM    581  NZ  LYS A  41      -5.057  -2.243   8.889  1.00  0.00           N  
ATOM    582  H   LYS A  41      -0.064  -4.305   5.499  1.00  0.00           H  
ATOM    583  HA  LYS A  41      -2.672  -4.441   6.554  1.00  0.00           H  
ATOM    584  HB2 LYS A  41      -1.000  -2.419   6.177  1.00  0.00           H  
ATOM    585  HB3 LYS A  41      -1.915  -2.239   4.686  1.00  0.00           H  
ATOM    586  HG2 LYS A  41      -3.054  -0.844   6.110  1.00  0.00           H  
ATOM    587  HG3 LYS A  41      -3.985  -2.337   6.257  1.00  0.00           H  
ATOM    588  HD2 LYS A  41      -2.636  -2.898   8.277  1.00  0.00           H  
ATOM    589  HD3 LYS A  41      -1.882  -1.306   8.159  1.00  0.00           H  
ATOM    590  HE2 LYS A  41      -3.591  -0.965   9.693  1.00  0.00           H  
ATOM    591  HE3 LYS A  41      -4.302  -0.411   8.178  1.00  0.00           H  
ATOM    592  HZ1 LYS A  41      -5.933  -1.854   8.487  1.00  0.00           H  
ATOM    593  HZ2 LYS A  41      -5.209  -2.440   9.899  1.00  0.00           H  
ATOM    594  HZ3 LYS A  41      -4.832  -3.135   8.404  1.00  0.00           H  
ATOM    595  N   VAL A  42      -2.413  -4.651   3.294  1.00  0.00           N  
ATOM    596  CA  VAL A  42      -3.133  -4.998   2.074  1.00  0.00           C  
ATOM    597  C   VAL A  42      -3.641  -6.435   2.126  1.00  0.00           C  
ATOM    598  O   VAL A  42      -4.639  -6.774   1.491  1.00  0.00           O  
ATOM    599  CB  VAL A  42      -2.244  -4.824   0.828  1.00  0.00           C  
ATOM    600  CG1 VAL A  42      -3.022  -5.160  -0.435  1.00  0.00           C  
ATOM    601  CG2 VAL A  42      -1.690  -3.408   0.763  1.00  0.00           C  
ATOM    602  H   VAL A  42      -1.441  -4.533   3.257  1.00  0.00           H  
ATOM    603  HA  VAL A  42      -3.978  -4.331   1.984  1.00  0.00           H  
ATOM    604  HB  VAL A  42      -1.413  -5.510   0.905  1.00  0.00           H  
ATOM    605 HG11 VAL A  42      -4.038  -4.806  -0.335  1.00  0.00           H  
ATOM    606 HG12 VAL A  42      -2.555  -4.682  -1.283  1.00  0.00           H  
ATOM    607 HG13 VAL A  42      -3.026  -6.230  -0.581  1.00  0.00           H  
ATOM    608 HG21 VAL A  42      -2.337  -2.796   0.153  1.00  0.00           H  
ATOM    609 HG22 VAL A  42      -1.638  -2.997   1.760  1.00  0.00           H  
ATOM    610 HG23 VAL A  42      -0.700  -3.428   0.330  1.00  0.00           H  
ATOM    611  N   ARG A  43      -2.946  -7.275   2.887  1.00  0.00           N  
ATOM    612  CA  ARG A  43      -3.326  -8.676   3.021  1.00  0.00           C  
ATOM    613  C   ARG A  43      -4.385  -8.850   4.106  1.00  0.00           C  
ATOM    614  O   ARG A  43      -5.258  -9.711   4.001  1.00  0.00           O  
ATOM    615  CB  ARG A  43      -2.100  -9.530   3.348  1.00  0.00           C  
ATOM    616  CG  ARG A  43      -1.190  -9.771   2.155  1.00  0.00           C  
ATOM    617  CD  ARG A  43       0.035 -10.584   2.544  1.00  0.00           C  
ATOM    618  NE  ARG A  43       0.940 -10.785   1.416  1.00  0.00           N  
ATOM    619  CZ  ARG A  43       2.139 -11.346   1.526  1.00  0.00           C  
ATOM    620  NH1 ARG A  43       2.575 -11.760   2.707  1.00  0.00           N  
ATOM    621  NH2 ARG A  43       2.904 -11.495   0.452  1.00  0.00           N  
ATOM    622  H   ARG A  43      -2.159  -6.945   3.369  1.00  0.00           H  
ATOM    623  HA  ARG A  43      -3.738  -9.000   2.077  1.00  0.00           H  
ATOM    624  HB2 ARG A  43      -1.526  -9.034   4.117  1.00  0.00           H  
ATOM    625  HB3 ARG A  43      -2.433 -10.487   3.719  1.00  0.00           H  
ATOM    626  HG2 ARG A  43      -1.740 -10.310   1.398  1.00  0.00           H  
ATOM    627  HG3 ARG A  43      -0.869  -8.818   1.761  1.00  0.00           H  
ATOM    628  HD2 ARG A  43       0.563 -10.061   3.328  1.00  0.00           H  
ATOM    629  HD3 ARG A  43      -0.290 -11.546   2.910  1.00  0.00           H  
ATOM    630  HE  ARG A  43       0.637 -10.487   0.533  1.00  0.00           H  
ATOM    631 HH11 ARG A  43       2.000 -11.650   3.518  1.00  0.00           H  
ATOM    632 HH12 ARG A  43       3.477 -12.183   2.787  1.00  0.00           H  
ATOM    633 HH21 ARG A  43       2.579 -11.184  -0.441  1.00  0.00           H  
ATOM    634 HH22 ARG A  43       3.806 -11.917   0.536  1.00  0.00           H  
ATOM    635  N   GLU A  44      -4.301  -8.027   5.146  1.00  0.00           N  
ATOM    636  CA  GLU A  44      -5.251  -8.092   6.250  1.00  0.00           C  
ATOM    637  C   GLU A  44      -6.544  -7.361   5.899  1.00  0.00           C  
ATOM    638  O   GLU A  44      -7.639  -7.901   6.058  1.00  0.00           O  
ATOM    639  CB  GLU A  44      -4.639  -7.489   7.516  1.00  0.00           C  
ATOM    640  CG  GLU A  44      -3.457  -8.277   8.055  1.00  0.00           C  
ATOM    641  CD  GLU A  44      -3.838  -9.680   8.484  1.00  0.00           C  
ATOM    642  OE1 GLU A  44      -4.877  -9.833   9.159  1.00  0.00           O  
ATOM    643  OE2 GLU A  44      -3.097 -10.626   8.144  1.00  0.00           O  
ATOM    644  H   GLU A  44      -3.582  -7.361   5.172  1.00  0.00           H  
ATOM    645  HA  GLU A  44      -5.478  -9.132   6.432  1.00  0.00           H  
ATOM    646  HB2 GLU A  44      -4.306  -6.485   7.297  1.00  0.00           H  
ATOM    647  HB3 GLU A  44      -5.397  -7.448   8.283  1.00  0.00           H  
ATOM    648  HG2 GLU A  44      -2.704  -8.345   7.284  1.00  0.00           H  
ATOM    649  HG3 GLU A  44      -3.050  -7.753   8.908  1.00  0.00           H  
ATOM    650  N   THR A  45      -6.408  -6.128   5.421  1.00  0.00           N  
ATOM    651  CA  THR A  45      -7.564  -5.321   5.049  1.00  0.00           C  
ATOM    652  C   THR A  45      -8.622  -6.166   4.349  1.00  0.00           C  
ATOM    653  O   THR A  45      -9.819  -5.904   4.468  1.00  0.00           O  
ATOM    654  CB  THR A  45      -7.161  -4.155   4.127  1.00  0.00           C  
ATOM    655  OG1 THR A  45      -8.210  -3.181   4.081  1.00  0.00           O  
ATOM    656  CG2 THR A  45      -6.865  -4.654   2.721  1.00  0.00           C  
ATOM    657  H   THR A  45      -5.509  -5.753   5.318  1.00  0.00           H  
ATOM    658  HA  THR A  45      -7.987  -4.908   5.953  1.00  0.00           H  
ATOM    659  HB  THR A  45      -6.268  -3.693   4.525  1.00  0.00           H  
ATOM    660  HG1 THR A  45      -8.794  -3.375   3.344  1.00  0.00           H  
ATOM    661 HG21 THR A  45      -7.737  -5.152   2.325  1.00  0.00           H  
ATOM    662 HG22 THR A  45      -6.037  -5.348   2.752  1.00  0.00           H  
ATOM    663 HG23 THR A  45      -6.609  -3.817   2.088  1.00  0.00           H  
ATOM    664  N   VAL A  46      -8.173  -7.182   3.618  1.00  0.00           N  
ATOM    665  CA  VAL A  46      -9.082  -8.067   2.900  1.00  0.00           C  
ATOM    666  C   VAL A  46      -8.994  -9.493   3.431  1.00  0.00           C  
ATOM    667  O   VAL A  46     -10.011 -10.149   3.650  1.00  0.00           O  
ATOM    668  CB  VAL A  46      -8.782  -8.074   1.389  1.00  0.00           C  
ATOM    669  CG1 VAL A  46      -7.322  -8.418   1.137  1.00  0.00           C  
ATOM    670  CG2 VAL A  46      -9.700  -9.048   0.668  1.00  0.00           C  
ATOM    671  H   VAL A  46      -7.207  -7.340   3.562  1.00  0.00           H  
ATOM    672  HA  VAL A  46     -10.088  -7.701   3.044  1.00  0.00           H  
ATOM    673  HB  VAL A  46      -8.967  -7.083   1.001  1.00  0.00           H  
ATOM    674 HG11 VAL A  46      -7.086  -8.245   0.097  1.00  0.00           H  
ATOM    675 HG12 VAL A  46      -6.692  -7.798   1.758  1.00  0.00           H  
ATOM    676 HG13 VAL A  46      -7.151  -9.458   1.375  1.00  0.00           H  
ATOM    677 HG21 VAL A  46      -9.360  -9.180  -0.348  1.00  0.00           H  
ATOM    678 HG22 VAL A  46      -9.688  -9.999   1.179  1.00  0.00           H  
ATOM    679 HG23 VAL A  46     -10.708  -8.657   0.662  1.00  0.00           H  
ATOM    680  N   GLY A  47      -7.769  -9.968   3.636  1.00  0.00           N  
ATOM    681  CA  GLY A  47      -7.570 -11.315   4.140  1.00  0.00           C  
ATOM    682  C   GLY A  47      -8.583 -11.691   5.203  1.00  0.00           C  
ATOM    683  O   GLY A  47      -8.801 -10.942   6.156  1.00  0.00           O  
ATOM    684  H   GLY A  47      -6.994  -9.400   3.443  1.00  0.00           H  
ATOM    685  HA2 GLY A  47      -7.651 -12.011   3.319  1.00  0.00           H  
ATOM    686  HA3 GLY A  47      -6.579 -11.385   4.563  1.00  0.00           H  
ATOM    687  N   SER A  48      -9.206 -12.854   5.040  1.00  0.00           N  
ATOM    688  CA  SER A  48     -10.206 -13.325   5.991  1.00  0.00           C  
ATOM    689  C   SER A  48      -9.553 -13.737   7.306  1.00  0.00           C  
ATOM    690  O   SER A  48      -8.756 -14.674   7.349  1.00  0.00           O  
ATOM    691  CB  SER A  48     -10.983 -14.505   5.403  1.00  0.00           C  
ATOM    692  OG  SER A  48     -10.195 -15.683   5.398  1.00  0.00           O  
ATOM    693  H   SER A  48      -8.989 -13.406   4.260  1.00  0.00           H  
ATOM    694  HA  SER A  48     -10.892 -12.513   6.181  1.00  0.00           H  
ATOM    695  HB2 SER A  48     -11.868 -14.681   5.995  1.00  0.00           H  
ATOM    696  HB3 SER A  48     -11.269 -14.273   4.387  1.00  0.00           H  
ATOM    697  HG  SER A  48     -10.682 -16.392   4.972  1.00  0.00           H  
ATOM    698  N   GLN A  49      -9.898 -13.030   8.378  1.00  0.00           N  
ATOM    699  CA  GLN A  49      -9.345 -13.321   9.695  1.00  0.00           C  
ATOM    700  C   GLN A  49     -10.307 -14.176  10.513  1.00  0.00           C  
ATOM    701  O   GLN A  49     -11.449 -14.403  10.109  1.00  0.00           O  
ATOM    702  CB  GLN A  49      -9.038 -12.022  10.441  1.00  0.00           C  
ATOM    703  CG  GLN A  49     -10.275 -11.197  10.760  1.00  0.00           C  
ATOM    704  CD  GLN A  49      -9.936  -9.800  11.241  1.00  0.00           C  
ATOM    705  OE1 GLN A  49      -9.881  -8.855  10.453  1.00  0.00           O  
ATOM    706  NE2 GLN A  49      -9.708  -9.660  12.542  1.00  0.00           N  
ATOM    707  H   GLN A  49     -10.538 -12.296   8.280  1.00  0.00           H  
ATOM    708  HA  GLN A  49      -8.426 -13.870   9.555  1.00  0.00           H  
ATOM    709  HB2 GLN A  49      -8.542 -12.262  11.370  1.00  0.00           H  
ATOM    710  HB3 GLN A  49      -8.377 -11.420   9.835  1.00  0.00           H  
ATOM    711  HG2 GLN A  49     -10.878 -11.117   9.868  1.00  0.00           H  
ATOM    712  HG3 GLN A  49     -10.838 -11.701  11.531  1.00  0.00           H  
ATOM    713 HE21 GLN A  49      -9.768 -10.457  13.110  1.00  0.00           H  
ATOM    714 HE22 GLN A  49      -9.486  -8.769  12.880  1.00  0.00           H  
ATOM    715  N   LEU A  50      -9.840 -14.648  11.663  1.00  0.00           N  
ATOM    716  CA  LEU A  50     -10.659 -15.479  12.538  1.00  0.00           C  
ATOM    717  C   LEU A  50     -10.854 -14.813  13.897  1.00  0.00           C  
ATOM    718  O   LEU A  50     -10.119 -15.088  14.845  1.00  0.00           O  
ATOM    719  CB  LEU A  50     -10.014 -16.854  12.720  1.00  0.00           C  
ATOM    720  CG  LEU A  50     -10.062 -17.783  11.506  1.00  0.00           C  
ATOM    721  CD1 LEU A  50      -9.002 -17.389  10.490  1.00  0.00           C  
ATOM    722  CD2 LEU A  50      -9.879 -19.232  11.936  1.00  0.00           C  
ATOM    723  H   LEU A  50      -8.922 -14.434  11.931  1.00  0.00           H  
ATOM    724  HA  LEU A  50     -11.624 -15.602  12.070  1.00  0.00           H  
ATOM    725  HB2 LEU A  50      -8.978 -16.702  12.978  1.00  0.00           H  
ATOM    726  HB3 LEU A  50     -10.518 -17.350  13.537  1.00  0.00           H  
ATOM    727  HG  LEU A  50     -11.029 -17.694  11.030  1.00  0.00           H  
ATOM    728 HD11 LEU A  50      -8.031 -17.397  10.962  1.00  0.00           H  
ATOM    729 HD12 LEU A  50      -9.213 -16.398  10.116  1.00  0.00           H  
ATOM    730 HD13 LEU A  50      -9.010 -18.092   9.670  1.00  0.00           H  
ATOM    731 HD21 LEU A  50      -9.159 -19.711  11.290  1.00  0.00           H  
ATOM    732 HD22 LEU A  50     -10.825 -19.749  11.868  1.00  0.00           H  
ATOM    733 HD23 LEU A  50      -9.525 -19.262  12.956  1.00  0.00           H  
ATOM    734  N   ASP A  51     -11.848 -13.937  13.983  1.00  0.00           N  
ATOM    735  CA  ASP A  51     -12.142 -13.233  15.226  1.00  0.00           C  
ATOM    736  C   ASP A  51     -13.075 -14.056  16.109  1.00  0.00           C  
ATOM    737  O   ASP A  51     -14.257 -14.216  15.800  1.00  0.00           O  
ATOM    738  CB  ASP A  51     -12.769 -11.870  14.930  1.00  0.00           C  
ATOM    739  CG  ASP A  51     -13.717 -11.914  13.747  1.00  0.00           C  
ATOM    740  OD1 ASP A  51     -14.863 -12.378  13.923  1.00  0.00           O  
ATOM    741  OD2 ASP A  51     -13.312 -11.485  12.646  1.00  0.00           O  
ATOM    742  H   ASP A  51     -12.399 -13.760  13.192  1.00  0.00           H  
ATOM    743  HA  ASP A  51     -11.210 -13.084  15.751  1.00  0.00           H  
ATOM    744  HB2 ASP A  51     -13.321 -11.539  15.798  1.00  0.00           H  
ATOM    745  HB3 ASP A  51     -11.985 -11.160  14.715  1.00  0.00           H  
ATOM    746  N   ARG A  52     -12.537 -14.576  17.207  1.00  0.00           N  
ATOM    747  CA  ARG A  52     -13.322 -15.385  18.133  1.00  0.00           C  
ATOM    748  C   ARG A  52     -13.372 -14.735  19.513  1.00  0.00           C  
ATOM    749  O   ARG A  52     -12.423 -14.074  19.933  1.00  0.00           O  
ATOM    750  CB  ARG A  52     -12.732 -16.792  18.241  1.00  0.00           C  
ATOM    751  CG  ARG A  52     -11.427 -16.847  19.019  1.00  0.00           C  
ATOM    752  CD  ARG A  52     -11.049 -18.277  19.372  1.00  0.00           C  
ATOM    753  NE  ARG A  52      -9.630 -18.405  19.692  1.00  0.00           N  
ATOM    754  CZ  ARG A  52      -9.098 -18.012  20.843  1.00  0.00           C  
ATOM    755  NH1 ARG A  52      -9.863 -17.468  21.780  1.00  0.00           N  
ATOM    756  NH2 ARG A  52      -7.797 -18.162  21.060  1.00  0.00           N  
ATOM    757  H   ARG A  52     -11.590 -14.414  17.399  1.00  0.00           H  
ATOM    758  HA  ARG A  52     -14.326 -15.454  17.744  1.00  0.00           H  
ATOM    759  HB2 ARG A  52     -13.447 -17.433  18.735  1.00  0.00           H  
ATOM    760  HB3 ARG A  52     -12.549 -17.170  17.246  1.00  0.00           H  
ATOM    761  HG2 ARG A  52     -10.640 -16.418  18.416  1.00  0.00           H  
ATOM    762  HG3 ARG A  52     -11.537 -16.277  19.929  1.00  0.00           H  
ATOM    763  HD2 ARG A  52     -11.630 -18.588  20.227  1.00  0.00           H  
ATOM    764  HD3 ARG A  52     -11.278 -18.914  18.531  1.00  0.00           H  
ATOM    765  HE  ARG A  52      -9.046 -18.804  19.014  1.00  0.00           H  
ATOM    766 HH11 ARG A  52     -10.843 -17.355  21.620  1.00  0.00           H  
ATOM    767 HH12 ARG A  52      -9.460 -17.174  22.647  1.00  0.00           H  
ATOM    768 HH21 ARG A  52      -7.217 -18.571  20.357  1.00  0.00           H  
ATOM    769 HH22 ARG A  52      -7.397 -17.865  21.927  1.00  0.00           H  
ATOM    770  N   GLU A  53     -14.486 -14.930  20.212  1.00  0.00           N  
ATOM    771  CA  GLU A  53     -14.660 -14.361  21.544  1.00  0.00           C  
ATOM    772  C   GLU A  53     -15.127 -15.426  22.533  1.00  0.00           C  
ATOM    773  O   GLU A  53     -15.497 -16.533  22.142  1.00  0.00           O  
ATOM    774  CB  GLU A  53     -15.666 -13.210  21.504  1.00  0.00           C  
ATOM    775  CG  GLU A  53     -17.108 -13.666  21.352  1.00  0.00           C  
ATOM    776  CD  GLU A  53     -18.064 -12.512  21.124  1.00  0.00           C  
ATOM    777  OE1 GLU A  53     -17.830 -11.724  20.183  1.00  0.00           O  
ATOM    778  OE2 GLU A  53     -19.046 -12.395  21.887  1.00  0.00           O  
ATOM    779  H   GLU A  53     -15.207 -15.467  19.823  1.00  0.00           H  
ATOM    780  HA  GLU A  53     -13.704 -13.980  21.869  1.00  0.00           H  
ATOM    781  HB2 GLU A  53     -15.584 -12.643  22.420  1.00  0.00           H  
ATOM    782  HB3 GLU A  53     -15.425 -12.566  20.671  1.00  0.00           H  
ATOM    783  HG2 GLU A  53     -17.172 -14.338  20.509  1.00  0.00           H  
ATOM    784  HG3 GLU A  53     -17.403 -14.188  22.250  1.00  0.00           H  
ATOM    785  N   LYS A  54     -15.107 -15.082  23.816  1.00  0.00           N  
ATOM    786  CA  LYS A  54     -15.529 -16.005  24.863  1.00  0.00           C  
ATOM    787  C   LYS A  54     -16.250 -15.264  25.984  1.00  0.00           C  
ATOM    788  O   LYS A  54     -16.062 -14.061  26.167  1.00  0.00           O  
ATOM    789  CB  LYS A  54     -14.320 -16.754  25.428  1.00  0.00           C  
ATOM    790  CG  LYS A  54     -13.262 -15.841  26.024  1.00  0.00           C  
ATOM    791  CD  LYS A  54     -13.514 -15.586  27.500  1.00  0.00           C  
ATOM    792  CE  LYS A  54     -12.772 -14.351  27.987  1.00  0.00           C  
ATOM    793  NZ  LYS A  54     -11.300 -14.571  28.036  1.00  0.00           N  
ATOM    794  H   LYS A  54     -14.802 -14.184  24.065  1.00  0.00           H  
ATOM    795  HA  LYS A  54     -16.209 -16.718  24.422  1.00  0.00           H  
ATOM    796  HB2 LYS A  54     -14.658 -17.430  26.199  1.00  0.00           H  
ATOM    797  HB3 LYS A  54     -13.864 -17.328  24.634  1.00  0.00           H  
ATOM    798  HG2 LYS A  54     -12.294 -16.304  25.909  1.00  0.00           H  
ATOM    799  HG3 LYS A  54     -13.277 -14.897  25.497  1.00  0.00           H  
ATOM    800  HD2 LYS A  54     -14.573 -15.441  27.657  1.00  0.00           H  
ATOM    801  HD3 LYS A  54     -13.179 -16.444  28.067  1.00  0.00           H  
ATOM    802  HE2 LYS A  54     -12.983 -13.533  27.315  1.00  0.00           H  
ATOM    803  HE3 LYS A  54     -13.124 -14.103  28.978  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54     -11.084 -15.414  28.606  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54     -10.830 -13.747  28.463  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54     -10.927 -14.710  27.076  1.00  0.00           H  
ATOM    807  N   ASP A  55     -17.074 -15.990  26.731  1.00  0.00           N  
ATOM    808  CA  ASP A  55     -17.822 -15.401  27.837  1.00  0.00           C  
ATOM    809  C   ASP A  55     -17.196 -15.776  29.177  1.00  0.00           C  
ATOM    810  O   ASP A  55     -16.698 -16.888  29.351  1.00  0.00           O  
ATOM    811  CB  ASP A  55     -19.281 -15.859  27.795  1.00  0.00           C  
ATOM    812  CG  ASP A  55     -20.173 -15.033  28.699  1.00  0.00           C  
ATOM    813  OD1 ASP A  55     -19.897 -13.826  28.864  1.00  0.00           O  
ATOM    814  OD2 ASP A  55     -21.149 -15.592  29.241  1.00  0.00           O  
ATOM    815  H   ASP A  55     -17.182 -16.944  26.536  1.00  0.00           H  
ATOM    816  HA  ASP A  55     -17.788 -14.328  27.726  1.00  0.00           H  
ATOM    817  HB2 ASP A  55     -19.649 -15.775  26.782  1.00  0.00           H  
ATOM    818  HB3 ASP A  55     -19.336 -16.891  28.109  1.00  0.00           H  
TER     819      ASP A  55
ENDMDL
END
