HEADER    SCOPe/ASTRAL domain d1um1a1  [99578]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1um1a1
REMARK  99 ASTRAL SCOPe-sun: 99578
REMARK  99 ASTRAL SCOPe-sccs: b.36.1.1
REMARK  99 ASTRAL Source-PDB: 1um1
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-104
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   TYR A   8       7.118   1.165 -13.292  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.191   0.067 -13.509  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.270  -0.120 -12.302  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.633   0.228 -11.179  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.053  -1.186 -13.676  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.100  -1.373 -12.576  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.717  -1.822 -11.329  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.426  -1.091 -12.832  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.703  -1.998 -10.294  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.412  -1.267 -11.796  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      10.001  -1.712 -10.579  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.932  -1.878  -9.601  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.718   1.060 -12.499  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.586   0.305 -14.384  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.403  -2.061 -13.698  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.558  -1.140 -14.641  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.669  -2.045 -11.127  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.728  -0.736 -13.817  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.414  -2.353  -9.304  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.463  -1.048 -11.985  1.00  0.00           H  
ATOM     86  HH  TYR A   8      11.513  -2.664  -9.812  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.094  -0.668 -12.573  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.119  -0.905 -11.523  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.069  -2.401 -11.208  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.390  -3.230 -12.058  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.759  -0.335 -11.934  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.728  -0.520 -10.819  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.879   1.137 -12.332  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.806  -0.948 -13.489  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.454  -0.370 -10.635  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.413  -0.890 -12.806  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.747  -1.554 -10.475  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       0.968   0.144  -9.989  1.00  0.00           H  
ATOM     99 HG13 VAL A   9      -0.265  -0.282 -11.200  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       1.063   1.400 -13.004  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       1.829   1.760 -11.438  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       2.832   1.301 -12.836  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.664  -2.702  -9.982  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.569  -4.084  -9.544  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.315  -4.304  -8.695  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.971  -3.468  -7.861  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.805  -4.368  -8.689  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.752  -3.749  -7.291  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.214  -2.486  -7.089  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.242  -4.461  -6.251  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.165  -1.911  -5.791  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.192  -3.886  -4.953  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.655  -2.624  -4.751  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.405  -2.022  -9.296  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.513  -4.704 -10.438  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.928  -5.447  -8.593  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.687  -3.993  -9.208  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.623  -1.915  -7.923  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       2.871  -5.473  -6.413  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.535  -0.899  -5.629  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       2.783  -4.457  -4.120  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.617  -2.182  -3.755  1.00  0.00           H  
ATOM    123  N   THR A  11       0.667  -5.434  -8.936  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.541  -5.775  -8.204  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.188  -6.418  -6.861  1.00  0.00           C  
ATOM    126  O   THR A  11       0.937  -6.875  -6.665  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.400  -6.670  -9.099  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.712  -5.845 -10.218  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.762  -6.986  -8.478  1.00  0.00           C  
ATOM    130  H   THR A  11       0.953  -6.109  -9.616  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.082  -4.854  -7.985  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.869  -7.585  -9.358  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.052  -6.001 -10.953  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.116  -6.120  -7.918  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.475  -7.224  -9.267  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -2.666  -7.838  -7.805  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.170  -6.433  -5.972  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.976  -7.012  -4.654  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.240  -7.773  -4.245  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.283  -7.167  -4.004  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.586  -5.922  -3.654  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.415  -6.453  -2.626  1.00  0.00           C  
ATOM    143  CG2 VAL A  12      -0.031  -4.691  -4.375  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.082  -6.059  -6.139  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.149  -7.719  -4.723  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.487  -5.619  -3.120  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       1.421  -6.135  -2.900  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.166  -6.060  -1.640  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.371  -7.541  -2.605  1.00  0.00           H  
ATOM    150 HG21 VAL A  12      -0.739  -4.367  -5.138  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.121  -3.887  -3.655  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       0.919  -4.943  -4.845  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.105  -9.089  -4.180  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.222  -9.939  -3.806  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.027 -10.477  -2.387  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.133 -11.286  -2.144  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.401 -11.082  -4.806  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.333 -10.671  -5.948  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.708 -11.877  -6.811  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.455 -12.735  -6.293  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.240 -11.913  -7.970  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.253  -9.574  -4.378  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.100  -9.294  -3.839  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.431 -11.372  -5.210  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.809 -11.956  -4.297  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.236 -10.216  -5.540  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.846  -9.915  -6.565  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.879 -10.007  -1.487  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.811 -10.432  -0.099  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.179 -10.961   0.335  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.161 -10.826  -0.394  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.282  -9.298   0.782  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -2.008  -8.606   0.292  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -2.166  -7.085   0.319  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.790  -9.070   1.092  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.603  -9.350  -1.694  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -3.091 -11.248  -0.042  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.065  -8.547   0.882  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.094  -9.698   1.779  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.841  -8.894  -0.746  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -3.213  -6.831   0.486  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.560  -6.671   1.125  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -1.838  -6.668  -0.633  1.00  0.00           H  
ATOM    184 HD21 LEU A  14       0.084  -9.095   0.441  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -0.610  -8.378   1.915  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.975 -10.068   1.490  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.201 -11.552   1.521  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.432 -12.102   2.061  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.816 -11.377   3.352  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.100 -11.455   4.349  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.304 -13.608   2.295  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.461 -14.131   3.148  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.623 -15.644   2.984  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -8.150 -16.046   1.924  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -7.217 -16.363   3.922  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.398 -11.657   2.107  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.189 -11.923   1.297  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.288 -14.129   1.338  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.356 -13.823   2.790  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -7.282 -13.893   4.196  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.385 -13.630   2.860  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.946 -10.687   3.293  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.434  -9.949   4.445  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.180 -10.741   5.729  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.866 -11.725   6.001  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.931  -9.658   4.320  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.340  -8.492   5.222  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.856  -8.465   5.428  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.168  -8.294   6.865  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.411  -8.260   7.364  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.466  -8.385   6.547  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.600  -8.102   8.682  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.523 -10.628   2.478  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.866  -9.018   4.440  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.174  -9.424   3.284  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.501 -10.548   4.588  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.840  -8.581   6.186  1.00  0.00           H  
ATOM    218  HG3 ARG A  16     -10.013  -7.552   4.778  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.295  -7.650   4.853  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.298  -9.390   5.059  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.404  -8.199   7.503  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -14.325  -8.503   5.564  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.393  -8.359   6.920  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -12.813  -8.009   9.292  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.527  -8.076   9.055  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.193 -10.282   6.485  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.841 -10.935   7.734  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.931 -10.728   8.787  1.00  0.00           C  
ATOM    229  O   GLY A  17      -8.988 -10.174   8.492  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.641  -9.481   6.256  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.695 -12.002   7.562  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.895 -10.539   8.101  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.628 -11.198  10.027  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.570 -11.069  11.127  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.615  -9.631  11.645  1.00  0.00           C  
ATOM    236  O   PRO A  18      -9.472  -9.287  12.458  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -8.090 -12.062  12.173  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.644 -12.372  11.822  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.386 -11.860  10.415  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.497 -11.278  10.816  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -8.167 -11.641  13.175  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.697 -12.967  12.160  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -5.968 -11.894  12.532  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.458 -13.444  11.879  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.544 -11.167  10.393  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.144 -12.677   9.734  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.683  -8.828  11.152  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.606  -7.434  11.555  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.033  -6.531  10.396  1.00  0.00           C  
ATOM    250  O   SER A  19      -8.088  -5.311  10.544  1.00  0.00           O  
ATOM    251  CB  SER A  19      -6.194  -7.072  12.018  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.495  -8.201  12.535  1.00  0.00           O  
ATOM    253  H   SER A  19      -6.990  -9.116  10.491  1.00  0.00           H  
ATOM    254  HA  SER A  19      -8.298  -7.337  12.391  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.635  -6.652  11.181  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -6.251  -6.298  12.783  1.00  0.00           H  
ATOM    257  HG  SER A  19      -6.030  -8.629  13.264  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.325  -7.164   9.270  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.746  -6.433   8.087  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.540  -5.866   7.335  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.525  -4.690   6.975  1.00  0.00           O  
ATOM    262  H   GLY A  20      -8.278  -8.157   9.158  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.312  -7.092   7.429  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.413  -5.621   8.375  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.557  -6.729   7.120  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.350  -6.329   6.418  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.410  -5.617   7.393  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.239  -6.057   8.529  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.700  -5.498   5.182  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.931  -5.951   4.396  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.825  -4.760   4.043  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.527  -6.751   3.156  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.578  -7.684   7.417  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.860  -7.238   6.067  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.852  -4.465   5.495  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.841  -5.504   4.510  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.517  -6.615   5.031  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.410  -4.237   3.181  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -8.827  -5.115   3.804  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.874  -4.078   4.892  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -7.017  -7.724   3.176  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -6.830  -6.209   2.259  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -5.446  -6.888   3.149  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.826  -4.529   6.913  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.908  -3.751   7.728  1.00  0.00           C  
ATOM    286  C   GLY A  22      -2.105  -2.773   6.868  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.888  -2.902   6.748  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.971  -4.178   5.988  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.466  -3.202   8.486  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.228  -4.420   8.255  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.820  -1.817   6.292  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.189  -0.818   5.447  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.613   0.594   5.858  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.705   1.042   5.515  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.579  -1.064   3.988  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.342  -1.329   3.128  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.805  -1.428   1.407  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.411  -2.190   1.561  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.810  -1.720   6.395  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.117  -0.941   5.598  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.258  -1.914   3.927  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.116  -0.198   3.601  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.611  -0.533   3.271  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.865  -2.259   3.438  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.788  -2.448   0.571  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.329  -3.093   2.165  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -4.099  -1.494   2.041  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.725   1.255   6.587  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -1.993   2.606   7.048  1.00  0.00           C  
ATOM    310  C   GLY A  24      -1.940   3.602   5.887  1.00  0.00           C  
ATOM    311  O   GLY A  24      -0.991   4.376   5.772  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.839   0.883   6.861  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -2.975   2.645   7.520  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.263   2.887   7.807  1.00  0.00           H  
ATOM    315  N   LEU A  25      -2.971   3.550   5.057  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.054   4.438   3.910  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.547   5.812   4.368  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.408   5.907   5.242  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -3.912   3.813   2.809  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.651   2.334   2.514  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -4.326   1.908   1.208  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.152   2.032   2.509  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.739   2.918   5.158  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.046   4.549   3.509  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -4.961   3.929   3.083  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -3.758   4.379   1.890  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.097   1.743   3.314  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -3.768   1.084   0.763  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -5.347   1.587   1.415  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -4.343   2.751   0.517  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -1.998   0.957   2.415  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -1.681   2.541   1.669  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -1.708   2.382   3.441  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.980   6.843   3.758  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.352   8.207   4.093  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.474   9.028   2.807  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.837   8.713   1.803  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.370   8.796   5.108  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.849  10.161   5.606  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.956   8.863   4.528  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.550  10.337   7.096  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.281   6.757   3.049  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.329   8.171   4.574  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.332   8.133   5.972  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.361  10.952   5.038  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.921  10.259   5.433  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.326   9.472   5.175  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.542   7.856   4.462  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.992   9.307   3.533  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -1.503  10.101   7.287  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -2.749  11.368   7.388  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -3.185   9.666   7.676  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.296  10.064   2.881  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.510  10.932   1.735  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.249  11.764   1.489  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.794  12.485   2.376  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.671  11.897   1.984  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.727  12.493   3.392  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.902  11.696   4.339  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -5.592  13.731   3.490  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.810  10.313   3.702  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.736  10.262   0.906  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -5.608  12.712   1.263  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -6.607  11.372   1.791  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.721  11.636   0.281  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.522  12.366  -0.093  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.614  13.831   0.341  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.597  14.468   0.609  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.097  11.047  -0.434  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.650  11.901   0.367  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.380  12.312  -1.173  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.844  14.322   0.397  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.082  15.699   0.794  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.680  15.926   2.252  1.00  0.00           C  
ATOM    375  O   MET A  29      -2.218  17.008   2.611  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.565  16.032   0.614  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.941  16.078  -0.868  1.00  0.00           C  
ATOM    378  SD  MET A  29      -5.042  17.773  -1.420  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.240  17.630  -3.008  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.666  13.797   0.177  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.457  16.305   0.138  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.173  15.286   1.125  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.784  16.994   1.079  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.200  15.539  -1.457  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.897  15.579  -1.024  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -3.160  17.708  -2.878  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -4.483  16.665  -3.452  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -4.585  18.429  -3.663  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.871  14.889   3.054  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.534  14.962   4.466  1.00  0.00           C  
ATOM    391  C   HIS A  30      -1.014  14.916   4.633  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.461  15.589   5.501  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.252  13.864   5.253  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.489  14.338   5.979  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.985  13.705   7.105  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.323  15.387   5.727  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -6.070  14.353   7.505  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.278  15.394   6.649  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.248  14.013   2.754  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.901  15.924   4.825  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.529  13.063   4.569  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.558  13.439   5.978  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.592  12.896   7.543  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -5.222  16.099   4.908  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -6.687  14.098   8.366  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.382  14.113   3.789  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.063  13.970   3.833  1.00  0.00           C  
ATOM    408  C   THR A  31       1.737  15.128   3.094  1.00  0.00           C  
ATOM    409  O   THR A  31       1.133  15.744   2.217  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.419  12.595   3.262  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.730  12.548   2.016  1.00  0.00           O  
ATOM    412  CG2 THR A  31       0.807  11.449   4.071  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.840  13.569   3.086  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.382  14.026   4.874  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.499  12.478   3.176  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.930  13.369   1.482  1.00  0.00           H  
ATOM    417 HG21 THR A  31       0.601  11.790   5.085  1.00  0.00           H  
ATOM    418 HG22 THR A  31      -0.121  11.127   3.599  1.00  0.00           H  
ATOM    419 HG23 THR A  31       1.507  10.614   4.104  1.00  0.00           H  
ATOM    420  N   HIS A  32       2.978  15.389   3.476  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.741  16.462   2.860  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.522  16.444   1.346  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.487  17.494   0.708  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.218  16.370   3.247  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.571  17.124   4.506  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.853  17.569   4.779  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       4.798  17.507   5.563  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       6.840  18.190   5.949  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       5.566  18.150   6.434  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.462  14.883   4.190  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.349  17.395   3.264  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.484  15.321   3.377  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.823  16.752   2.425  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       7.653  17.444   4.192  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       3.730  17.317   5.672  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       7.697  18.652   6.439  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.379  15.238   0.815  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.165  15.069  -0.612  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.207  16.153  -1.111  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.371  16.671  -2.215  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.695  13.646  -0.918  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.223  13.030  -2.215  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.620  12.440  -2.013  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.241  11.997  -2.772  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.408  14.388   1.342  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.127  15.204  -1.105  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.986  13.001  -0.088  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.606  13.644  -0.956  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.312  13.822  -2.958  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       5.223  13.129  -1.421  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.541  11.486  -1.493  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       5.094  12.286  -2.983  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.192  12.090  -3.857  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       2.578  10.995  -2.508  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.252  12.171  -2.347  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.229  16.465  -0.274  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.245  17.478  -0.616  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.384  17.192  -1.981  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.938  18.090  -2.614  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.103  16.039   0.622  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.532  17.509   0.147  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.719  18.460  -0.629  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.278  15.938  -2.395  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.830  15.522  -3.673  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.042  14.621  -3.432  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.144  13.977  -2.389  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.257  14.829  -4.497  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.175  15.214  -1.874  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.153  16.419  -4.202  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       1.080  14.540  -3.844  1.00  0.00           H  
ATOM    471  HB2 ALA A  35      -0.159  13.940  -4.972  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.624  15.512  -5.264  1.00  0.00           H  
ATOM    473  N   PRO A  36      -2.956  14.604  -4.439  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.157  13.793  -4.346  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.838  12.313  -4.564  1.00  0.00           C  
ATOM    476  O   PRO A  36      -2.923  11.975  -5.314  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.097  14.359  -5.399  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -4.222  15.157  -6.352  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.869  15.354  -5.689  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.549  13.856  -3.428  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.621  13.561  -5.924  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.857  14.994  -4.943  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -4.109  14.629  -7.299  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.681  16.119  -6.577  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -2.061  14.982  -6.319  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.668  16.410  -5.504  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.610  11.469  -3.896  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.421  10.033  -4.007  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.039   9.424  -2.657  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.639  10.139  -1.740  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.353  11.751  -3.289  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.337   9.569  -4.373  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.642   9.820  -4.740  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.175   8.108  -2.577  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.850   7.395  -1.354  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.402   6.906  -1.424  1.00  0.00           C  
ATOM    497  O   LEU A  38      -1.862   6.706  -2.512  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.864   6.278  -1.098  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.204   6.714  -0.502  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -6.093   6.913   1.011  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.738   7.962  -1.207  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.502   7.533  -3.327  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.935   8.103  -0.530  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.057   5.767  -2.041  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.410   5.549  -0.427  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.928   5.916  -0.669  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -5.970   5.946   1.497  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -5.231   7.543   1.231  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -6.998   7.394   1.381  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -7.751   8.170  -0.861  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -6.094   8.811  -0.980  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.751   7.794  -2.284  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.813   6.726  -0.251  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.438   6.264  -0.166  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.201   5.484   1.129  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.825   5.766   2.151  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.430   7.524  -0.154  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.271   8.400  -1.398  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.804   9.259  -1.504  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.203   8.332  -2.414  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.954  10.084  -2.675  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.054   9.157  -3.584  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.017   9.992  -3.657  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.159  10.772  -4.763  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.259   6.890   0.629  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.251   5.608  -1.016  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.183   8.115   0.728  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.475   7.231  -0.060  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.540   9.312  -0.702  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.052   7.654  -2.329  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.798  10.766  -2.772  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.782   9.114  -4.394  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.341  11.629  -4.643  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.701   4.517   1.043  1.00  0.00           N  
ATOM    535  CA  ILE A  40       1.028   3.695   2.195  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.783   4.540   3.223  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.743   5.229   2.880  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.783   2.438   1.759  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.935   1.591   0.808  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       2.259   1.635   2.971  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.578   0.223   0.570  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.203   4.294   0.208  1.00  0.00           H  
ATOM    543  HA  ILE A  40       0.089   3.368   2.641  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.672   2.747   1.208  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.063   1.459   1.225  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.817   2.112  -0.142  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       3.290   1.317   2.814  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.203   2.258   3.864  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.624   0.759   3.099  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       1.339  -0.121  -0.437  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       2.660   0.306   0.678  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       1.194  -0.491   1.298  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.321   4.460   4.462  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.941   5.209   5.541  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.636   4.258   6.517  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.746   4.531   6.972  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.913   6.082   6.264  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.558   7.363   6.797  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.702   7.992   7.897  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       0.118   7.315   8.728  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.659   9.320   7.857  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.540   3.898   4.732  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.680   5.851   5.062  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.102   6.335   5.582  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.472   5.522   7.090  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.551   7.139   7.187  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.689   8.074   5.981  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       1.161   9.815   7.148  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.124   9.824   8.535  1.00  0.00           H  
ATOM    570  N   THR A  42       1.954   3.160   6.811  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.492   2.167   7.724  1.00  0.00           C  
ATOM    572  C   THR A  42       2.167   0.756   7.229  1.00  0.00           C  
ATOM    573  O   THR A  42       1.441   0.589   6.251  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.942   2.462   9.121  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.644   2.996   8.877  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.690   3.603   9.815  1.00  0.00           C  
ATOM    577  H   THR A  42       1.052   2.946   6.436  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.578   2.260   7.733  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.943   1.563   9.738  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.699   3.738   8.209  1.00  0.00           H  
ATOM    581 HG21 THR A  42       2.749   4.459   9.144  1.00  0.00           H  
ATOM    582 HG22 THR A  42       2.156   3.888  10.722  1.00  0.00           H  
ATOM    583 HG23 THR A  42       3.696   3.273  10.074  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.721  -0.224   7.928  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.500  -1.615   7.572  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.435  -2.459   8.846  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.464  -2.901   9.356  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.559  -2.088   6.574  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.186  -1.973   5.095  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.356  -2.388   4.200  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.917  -2.770   4.785  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.311  -0.080   8.722  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.535  -1.674   7.069  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.471  -1.516   6.744  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.792  -3.131   6.789  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.970  -0.927   4.877  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.743  -1.512   3.679  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       5.145  -2.824   4.813  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       4.014  -3.123   3.472  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       1.986  -3.755   5.246  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.051  -2.242   5.184  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       1.811  -2.879   3.706  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.216  -2.658   9.325  1.00  0.00           N  
ATOM    604  CA  LEU A  44       1.003  -3.441  10.530  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.923  -4.664  10.507  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.272  -5.163   9.438  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.478  -3.789  10.689  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.111  -3.428  12.034  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.291  -2.472  11.846  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.510  -4.686  12.808  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.384  -2.295   8.904  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.280  -2.817  11.379  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.036  -3.284   9.900  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.599  -4.860  10.529  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.366  -2.904  12.633  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -2.128  -1.864  10.956  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -3.210  -3.047  11.729  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -2.377  -1.824  12.718  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -0.974  -5.545  12.406  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -1.258  -4.560  13.861  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -2.584  -4.848  12.708  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.298  -5.124  11.731  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.170  -6.279  11.861  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.411  -7.575  11.568  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.784  -8.328  10.670  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.703  -6.211  13.283  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.757  -5.293  14.039  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.903  -4.559  13.018  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.907  -6.236  11.186  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.732  -7.202  13.736  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.721  -5.823  13.300  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.128  -5.869  14.719  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.318  -4.584  14.648  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.841  -4.710  13.208  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       2.083  -3.485  13.050  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.359  -7.795  12.343  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.544  -8.987  12.179  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.535  -8.770  11.117  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.713  -9.029  11.362  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.062  -7.178  13.072  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.177  -9.828  11.893  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.078  -9.247  13.129  1.00  0.00           H  
ATOM    643  N   SER A  47      -0.096  -8.298   9.960  1.00  0.00           N  
ATOM    644  CA  SER A  47      -1.010  -8.043   8.859  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.495  -8.715   7.585  1.00  0.00           C  
ATOM    646  O   SER A  47       0.693  -9.011   7.472  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.194  -6.542   8.631  1.00  0.00           C  
ATOM    648  OG  SER A  47       0.053  -5.870   8.472  1.00  0.00           O  
ATOM    649  H   SER A  47       0.863  -8.090   9.769  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.960  -8.482   9.166  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.807  -6.382   7.745  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -1.733  -6.110   9.474  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.711  -6.206   9.146  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.439  -8.941   6.632  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.092  -9.571   5.370  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.352  -8.595   4.454  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.548  -8.992   3.715  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.415 -10.043   4.789  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.494  -9.255   5.515  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.856  -8.603   6.731  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.462 -10.333   5.524  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.457  -9.864   3.715  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.548 -11.115   4.939  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.922  -8.499   4.857  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.309  -9.912   5.818  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -3.007  -7.523   6.726  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.289  -8.981   7.656  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.758  -7.336   4.533  1.00  0.00           N  
ATOM    669  CA  ALA A  49      -0.144  -6.300   3.720  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.361  -6.268   3.993  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.160  -6.111   3.070  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.818  -4.957   4.011  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.490  -7.021   5.136  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.310  -6.556   2.674  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -1.042  -4.452   3.071  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.742  -5.126   4.562  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -0.148  -4.336   4.606  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.703  -6.420   5.264  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.098  -6.411   5.670  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.732  -7.761   5.331  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.818  -7.814   4.754  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.194  -6.079   7.160  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.047  -6.547   6.008  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.604  -5.629   5.103  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       4.121  -6.486   7.564  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       3.185  -4.997   7.293  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.346  -6.517   7.685  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.028  -8.820   5.703  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.508 -10.167   5.446  1.00  0.00           C  
ATOM    690  C   ALA A  51       3.894 -10.293   3.971  1.00  0.00           C  
ATOM    691  O   ALA A  51       4.714 -11.135   3.610  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.437 -11.178   5.857  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.146  -8.768   6.171  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.395 -10.325   6.059  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       1.778 -10.728   6.599  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       1.855 -11.467   4.982  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       2.915 -12.060   6.284  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.283  -9.443   3.158  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.552  -9.449   1.730  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.017  -9.079   1.489  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.752  -9.826   0.845  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.679  -8.425   1.001  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.443  -8.717  -0.483  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.937  -9.823  -0.770  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.774  -7.827  -1.295  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.617  -8.761   3.459  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.318 -10.461   1.399  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.714  -8.370   1.503  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.143  -7.444   1.093  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.397  -7.926   2.020  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.761  -7.447   1.871  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.838  -6.326   0.833  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.277  -5.219   1.141  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.793  -7.324   2.542  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.130  -7.085   2.831  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.408  -8.271   1.571  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.405  -6.652  -0.376  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.420  -5.686  -1.462  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.926  -4.325  -0.968  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.639  -3.328  -1.068  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.539  -6.150  -2.624  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.166  -5.778  -3.969  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.442  -4.275  -4.049  1.00  0.00           C  
ATOM    724  NE  ARG A  54       6.966  -3.927  -5.388  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.232  -4.132  -5.776  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.112  -4.683  -4.929  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.618  -3.784  -7.012  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.050  -7.555  -0.619  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.463  -5.635  -1.775  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.398  -7.229  -2.570  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.552  -5.695  -2.540  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.095  -6.330  -4.106  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.497  -6.072  -4.779  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.527  -3.718  -3.850  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.162  -3.989  -3.282  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.335  -3.514  -6.045  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.823  -4.942  -4.008  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.057  -4.835  -5.219  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       7.962  -3.373  -7.644  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.563  -3.937  -7.301  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.708  -4.327  -0.445  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.111  -3.105   0.065  1.00  0.00           C  
ATOM    743  C   LEU A  55       5.150  -2.337   0.883  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.571  -2.794   1.945  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.828  -3.417   0.838  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.546  -3.497   0.006  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.861  -3.811  -1.458  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.562  -4.501   0.609  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.135  -5.142  -0.367  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.829  -2.496  -0.794  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.961  -4.368   1.355  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.694  -2.654   1.604  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.063  -2.520   0.029  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       2.694  -4.512  -1.508  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.984  -4.253  -1.932  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       2.129  -2.891  -1.977  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       0.925  -5.514   0.434  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.476  -4.327   1.681  1.00  0.00           H  
ATOM    759 HD23 LEU A  55      -0.414  -4.379   0.141  1.00  0.00           H  
ATOM    760  N   SER A  56       5.534  -1.182   0.359  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.517  -0.346   1.028  1.00  0.00           C  
ATOM    762  C   SER A  56       5.868   0.963   1.482  1.00  0.00           C  
ATOM    763  O   SER A  56       4.866   1.393   0.912  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.709  -0.059   0.114  1.00  0.00           C  
ATOM    765  OG  SER A  56       7.319   0.064  -1.251  1.00  0.00           O  
ATOM    766  H   SER A  56       5.187  -0.817  -0.505  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.851  -0.926   1.889  1.00  0.00           H  
ATOM    768  HB2 SER A  56       8.198   0.861   0.435  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.442  -0.860   0.211  1.00  0.00           H  
ATOM    770  HG  SER A  56       7.508  -0.788  -1.738  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.465   1.560   2.503  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.958   2.811   3.039  1.00  0.00           C  
ATOM    773  C   LEU A  57       6.094   3.907   1.981  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.162   4.082   1.396  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.648   3.146   4.363  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.457   2.133   5.494  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.546   2.814   6.861  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       5.147   1.361   5.323  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.280   1.203   2.960  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.899   2.669   3.255  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.717   3.254   4.176  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       6.285   4.115   4.705  1.00  0.00           H  
ATOM    783  HG  LEU A  57       7.268   1.406   5.443  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       7.467   2.511   7.359  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       6.544   3.896   6.729  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       5.691   2.521   7.470  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       5.129   0.889   4.341  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       5.073   0.596   6.095  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.306   2.049   5.410  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.996   4.618   1.766  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.980   5.692   0.788  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.273   5.254  -0.496  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.761   6.087  -1.243  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.131   4.469   2.245  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.474   6.562   1.207  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.001   5.996   0.559  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.268   3.947  -0.715  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.632   3.388  -1.896  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.320   4.128  -2.162  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.730   4.702  -1.247  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.308   1.906  -1.697  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.471   0.948  -1.960  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.562   1.459  -2.296  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.244  -0.273  -1.820  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.687   3.276  -0.103  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.356   3.520  -2.700  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.960   1.759  -0.674  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.481   1.639  -2.356  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.901   4.090  -3.418  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.669   4.750  -3.816  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.292   3.743  -4.451  1.00  0.00           C  
ATOM    812  O   ARG A  60       0.065   3.059  -5.409  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.945   5.879  -4.811  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.334   6.657  -5.127  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.224   7.368  -6.477  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.198   8.480  -6.545  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.564   9.091  -7.680  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -1.037   8.702  -8.849  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.455  10.091  -7.646  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.386   3.621  -4.156  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.258   5.154  -2.891  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.695   6.556  -4.401  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.360   5.465  -5.730  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.184   5.975  -5.140  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.523   7.388  -4.341  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.788   7.751  -6.614  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.409   6.662  -7.286  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -1.610   8.795  -5.690  1.00  0.00           H  
ATOM    829 HH11 ARG A  60      -0.372   7.956  -8.875  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -1.310   9.158  -9.697  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.848  10.381  -6.773  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.728  10.547  -8.493  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.491   3.684  -3.892  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.506   2.771  -4.392  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.144   3.365  -5.650  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.150   4.581  -5.833  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.514   2.436  -3.292  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.804   2.146  -1.968  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.427   1.284  -3.717  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -1.975   0.864  -2.059  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.774   4.244  -3.113  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.004   1.843  -4.664  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.149   3.307  -3.133  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.157   2.984  -1.707  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.540   2.051  -1.169  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.144   1.642  -4.455  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -3.825   0.485  -4.152  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -4.960   0.903  -2.846  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.084   1.049  -2.660  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.679   0.550  -1.058  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.570   0.078  -2.525  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.664   2.478  -6.486  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.303   2.898  -7.721  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.690   2.261  -7.816  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.667   2.936  -8.135  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.403   2.593  -8.920  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.948   3.052  -8.802  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.134   2.614 -10.020  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.867   4.563  -8.571  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.654   1.490  -6.330  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.422   3.981  -7.675  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.410   1.516  -9.090  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.839   3.058  -9.804  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.508   2.570  -7.929  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -1.772   2.616 -10.904  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.303   3.304 -10.170  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -0.745   1.609  -9.855  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.832   5.017  -8.798  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -1.610   4.758  -7.530  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -1.103   4.989  -9.221  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.733   0.967  -7.532  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.985   0.231  -7.580  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.181  -0.569  -6.291  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.223  -0.819  -5.560  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.036  -0.683  -8.806  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.406   0.107 -10.063  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -7.051  -0.678 -11.328  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.209  -1.918 -11.290  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.630  -0.021 -12.304  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.934   0.425  -7.272  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.763   0.989  -7.667  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.068  -1.164  -8.946  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.765  -1.476  -8.643  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.473   0.329 -10.057  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.882   1.062 -10.065  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.427  -0.948  -6.051  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.761  -1.715  -4.863  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.871  -2.712  -5.200  1.00  0.00           C  
ATOM    889  O   VAL A  64     -11.021  -2.322  -5.399  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.132  -0.771  -3.718  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.197  -1.396  -2.815  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.894  -0.373  -2.912  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.200  -0.740  -6.651  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.870  -2.269  -4.568  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.553   0.135  -4.154  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -11.165  -1.360  -3.315  1.00  0.00           H  
ATOM    897 HG12 VAL A  64      -9.934  -2.433  -2.608  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.251  -0.841  -1.878  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.792  -1.036  -2.053  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.008  -0.455  -3.542  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -8.000   0.655  -2.566  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.489  -3.979  -5.253  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.438  -5.035  -5.562  1.00  0.00           C  
ATOM    904  C   ASN A  65     -11.063  -4.768  -6.933  1.00  0.00           C  
ATOM    905  O   ASN A  65     -12.248  -5.027  -7.140  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.566  -5.082  -4.529  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.204  -6.003  -3.362  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.525  -7.005  -3.516  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.694  -5.609  -2.190  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.552  -4.288  -5.089  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.858  -5.957  -5.540  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.764  -4.077  -4.156  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.483  -5.432  -5.002  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.244  -4.776  -2.133  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.512  -6.146  -1.366  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.238  -4.254  -7.833  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.695  -3.949  -9.178  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.592  -2.710  -9.185  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.482  -2.588 -10.026  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.276  -4.047  -7.656  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.836  -3.784  -9.829  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -11.242  -4.801  -9.582  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.328  -1.822  -8.237  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.101  -0.597  -8.124  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.189   0.616  -8.317  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.403   0.954  -7.433  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.811  -0.517  -6.771  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.088   0.106  -6.874  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.603  -1.929  -7.557  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.843  -0.649  -8.920  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.929  -1.522  -6.364  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.191   0.040  -6.068  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.160   0.851  -6.210  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.325   1.239  -9.479  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.523   2.408  -9.799  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.632   3.441  -8.677  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.733   3.845  -8.305  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.955   3.023 -11.132  1.00  0.00           C  
ATOM    939  OG  SER A  68     -10.332   4.283 -11.365  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.966   0.958 -10.192  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.500   2.041  -9.884  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.707   2.340 -11.944  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -12.038   3.148 -11.139  1.00  0.00           H  
ATOM    944  HG  SER A  68      -9.377   4.149 -11.628  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.475   3.840  -8.168  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.427   4.818  -7.095  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.983   6.169  -7.662  1.00  0.00           C  
ATOM    948  O   LEU A  69      -8.111   6.826  -7.097  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.548   4.314  -5.949  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.085   4.556  -4.536  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -9.071   6.046  -4.192  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.475   3.940  -4.365  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.585   3.506  -8.476  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.439   4.924  -6.703  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.395   3.243  -6.079  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.571   4.789  -6.031  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -8.422   4.057  -3.829  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -8.606   6.190  -3.217  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -8.505   6.589  -4.949  1.00  0.00           H  
ATOM    960 HD13 LEU A  69     -10.094   6.422  -4.166  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -10.664   3.238  -5.176  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -10.524   3.415  -3.411  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -11.227   4.729  -4.385  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.604   6.542  -8.771  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.284   7.801  -9.421  1.00  0.00           C  
ATOM    966  C   LEU A  70     -10.434   8.788  -9.205  1.00  0.00           C  
ATOM    967  O   LEU A  70     -11.323   8.904 -10.047  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.938   7.572 -10.893  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.591   6.903 -11.169  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -7.461   6.518 -12.644  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.433   7.789 -10.705  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.313   6.001  -9.224  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.392   8.200  -8.938  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.723   6.962 -11.340  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.955   8.535 -11.404  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.542   5.981 -10.591  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -6.416   6.579 -12.946  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -7.822   5.500 -12.787  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -8.054   7.202 -13.252  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -6.826   8.628 -10.130  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -5.757   7.206 -10.080  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.892   8.165 -11.573  1.00  0.00           H  
ATOM    983  N   GLY A  71     -10.379   9.473  -8.072  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.405  10.445  -7.736  1.00  0.00           C  
ATOM    985  C   GLY A  71     -12.209   9.993  -6.515  1.00  0.00           C  
ATOM    986  O   GLY A  71     -12.844  10.809  -5.849  1.00  0.00           O  
ATOM    987  H   GLY A  71      -9.653   9.372  -7.393  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -10.942  11.412  -7.533  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -12.073  10.584  -8.586  1.00  0.00           H  
ATOM    990  N   LEU A  72     -12.157   8.694  -6.260  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.873   8.124  -5.131  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.371   8.767  -3.837  1.00  0.00           C  
ATOM    993  O   LEU A  72     -11.199   8.636  -3.488  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.763   6.598  -5.143  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.867   5.852  -5.895  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.753   4.341  -5.678  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.248   6.384  -5.510  1.00  0.00           C  
ATOM    998  H   LEU A  72     -11.638   8.038  -6.807  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.927   8.372  -5.255  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.803   6.326  -5.582  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.752   6.247  -4.111  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.737   6.034  -6.962  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -13.352   3.874  -6.578  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.086   4.144  -4.838  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -14.739   3.930  -5.463  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.982   5.582  -5.593  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.224   6.749  -4.483  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -15.523   7.199  -6.179  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.284   9.449  -3.160  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.949  10.113  -1.912  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.248   9.151  -0.950  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.592   7.972  -0.886  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -14.235   9.551  -3.451  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.303  10.967  -2.112  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.856  10.501  -1.447  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.278   9.690  -0.227  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.525   8.895   0.728  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.442   7.925   1.477  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.127   6.744   1.609  1.00  0.00           O  
ATOM   1020  CB  TYR A  74      -9.928   9.888   1.727  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.507   9.257   3.055  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.442   9.056   4.050  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.193   8.890   3.259  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74     -10.046   8.462   5.301  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -7.797   8.296   4.510  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.743   8.112   5.469  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -8.369   7.551   6.650  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.004  10.650  -0.286  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.779   8.324   0.176  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.061  10.367   1.273  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -10.659  10.673   1.924  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.481   9.346   3.890  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.454   9.049   2.473  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.774   8.297   6.095  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.762   8.002   4.684  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -8.486   8.209   7.394  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.559   8.461   1.947  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.523   7.659   2.680  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -13.999   6.506   1.793  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -13.921   5.343   2.186  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.659   8.537   3.209  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.423   9.190   4.572  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -15.421  10.324   4.817  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.452   8.149   5.692  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -12.808   9.423   1.836  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.010   7.240   3.545  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -14.854   9.323   2.480  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.562   7.929   3.271  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -13.427   9.633   4.570  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -15.067  10.949   5.637  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -15.514  10.927   3.914  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -16.393   9.903   5.074  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -13.633   7.442   5.553  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -14.341   8.648   6.655  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -15.401   7.614   5.667  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.481   6.869   0.613  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -14.969   5.880  -0.332  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.937   4.765  -0.514  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.277   3.584  -0.455  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.267   6.516  -1.691  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.774   6.603  -1.938  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.377   5.212  -2.142  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.778   5.330  -2.605  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.637   4.304  -2.669  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.244   3.077  -2.300  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -20.890   4.504  -3.101  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.541   7.817   0.302  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.887   5.496   0.115  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.830   7.514  -1.733  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.798   5.930  -2.482  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.257   7.092  -1.092  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -16.968   7.220  -2.816  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.790   4.656  -2.873  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.340   4.649  -1.210  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -19.103   6.232  -2.888  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.310   2.927  -1.977  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.886   2.311  -2.347  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -21.183   5.420  -3.377  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.531   3.739  -3.149  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.698   5.179  -0.731  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.614   4.230  -0.921  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.478   3.359   0.330  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.484   2.133   0.240  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.325   4.986  -1.248  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.430   6.141  -0.777  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.874   3.596  -1.769  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.466   4.348  -1.038  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.323   5.262  -2.303  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77     -10.267   5.887  -0.637  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.360   4.028   1.467  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.223   3.331   2.735  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.370   2.330   2.887  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.159   1.201   3.329  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.154   4.340   3.882  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -10.873   3.639   5.213  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.108   5.421   3.600  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.357   5.026   1.531  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.281   2.784   2.709  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -12.126   4.827   3.959  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -11.461   4.108   6.002  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -11.145   2.587   5.133  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78      -9.813   3.723   5.451  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78      -9.278   5.314   4.299  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78      -9.740   5.312   2.580  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -10.561   6.405   3.721  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.559   2.778   2.513  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -14.739   1.936   2.602  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.525   0.675   1.763  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.724  -0.438   2.246  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -15.975   2.659   2.063  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.300   2.241   2.704  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.582   2.753   3.809  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.000   1.419   2.074  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -13.722   3.698   2.154  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -14.854   1.715   3.664  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -15.841   3.731   2.207  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.038   2.487   0.989  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.124   0.892   0.519  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.881  -0.213  -0.393  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.054  -1.285   0.320  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.491  -2.427   0.450  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.245   0.292  -1.690  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.206   0.894  -2.717  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.461   1.805  -3.695  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -14.992  -0.201  -3.440  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.964   1.801   0.133  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.849  -0.640  -0.654  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.498   1.044  -1.436  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.716  -0.537  -2.159  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.929   1.514  -2.187  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -14.182   2.390  -4.267  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -12.807   2.477  -3.140  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.865   1.198  -4.376  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.923  -1.131  -2.875  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -16.038   0.097  -3.522  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -14.577  -0.349  -4.437  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.873  -0.878   0.764  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -10.982  -1.790   1.461  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.684  -2.330   2.708  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.606  -3.522   3.002  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.643  -1.109   1.755  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.835  -0.911   0.471  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -8.856  -1.883   2.814  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.882   0.549   0.013  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.525   0.053   0.654  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.778  -2.624   0.790  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.846  -0.119   2.164  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.800  -1.210   0.638  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.230  -1.555  -0.315  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -8.845  -1.316   3.745  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.328  -2.851   2.983  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -7.833  -2.034   2.468  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.692   0.678  -0.706  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -9.055   1.194   0.875  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -7.934   0.813  -0.455  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.354  -1.427   3.408  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.070  -1.798   4.617  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.053  -2.933   4.325  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -13.993  -3.988   4.955  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.836  -0.604   5.192  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -12.887   0.374   5.886  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -13.261   0.549   7.359  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -12.306   1.468   8.018  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -12.377   1.827   9.308  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -13.357   1.346  10.084  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -11.467   2.666   9.820  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.413  -0.459   3.163  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.295  -2.119   5.313  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.371  -0.092   4.392  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.585  -0.956   5.902  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -11.863   0.010   5.808  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -12.921   1.340   5.381  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -14.274   0.944   7.442  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -13.254  -0.418   7.862  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -11.562   1.845   7.467  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -14.037   0.720   9.702  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -13.410   1.614  11.046  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -10.735   3.025   9.241  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -11.519   2.934  10.782  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.935  -2.678   3.370  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.929  -3.666   2.986  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.384  -4.527   1.845  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.130  -4.930   0.955  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.258  -2.992   2.637  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.780  -2.071   3.714  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -17.729  -0.692   3.610  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.366  -2.346   4.915  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.261  -0.170   4.706  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.655  -1.197   5.513  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -14.977  -1.818   2.862  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.096  -4.297   3.859  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.134  -2.424   1.716  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -18.003  -3.763   2.439  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.354  -0.177   2.839  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.562  -3.340   5.315  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -18.367   0.893   4.923  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.086  -4.785   1.909  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.431  -5.591   0.893  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -14.010  -7.007   0.860  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.208  -7.197   1.064  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.485  -4.453   2.637  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.554  -5.121  -0.083  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.361  -5.636   1.093  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.131  -7.965   0.601  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.540  -9.358   0.539  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.390 -10.284   0.940  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.287  -9.823   1.227  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.159  -7.802   0.437  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.391  -9.521   1.200  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.870  -9.598  -0.471  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.689 -11.575   0.948  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.694 -12.571   1.309  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.415 -12.322   0.508  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.312 -12.518   1.016  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.262 -13.982   1.139  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -11.190 -15.040   1.406  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -11.369 -15.665   2.791  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -11.242 -17.188   2.726  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -10.851 -17.733   4.045  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.589 -11.943   0.713  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.470 -12.439   2.368  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.099 -14.126   1.823  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.653 -14.101   0.129  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -11.243 -15.817   0.643  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -10.201 -14.588   1.332  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -10.621 -15.263   3.474  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -12.345 -15.395   3.193  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -12.190 -17.625   2.412  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -10.500 -17.466   1.977  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -11.010 -17.042   4.751  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -11.397 -18.546   4.245  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86      -9.881 -17.978   4.030  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.605 -11.895  -0.732  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.480 -11.617  -1.609  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.418 -10.115  -1.891  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.284  -9.571  -2.574  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.560 -12.477  -2.871  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.663 -13.711  -2.752  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -9.018 -14.752  -3.816  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -9.068 -16.157  -3.212  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -9.048 -17.181  -4.281  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.506 -11.738  -1.137  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.573 -11.907  -1.078  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.591 -12.788  -3.040  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.260 -11.887  -3.737  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.619 -13.417  -2.860  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.770 -14.148  -1.760  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.983 -14.509  -4.260  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -8.281 -14.723  -4.618  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -8.219 -16.303  -2.545  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -9.969 -16.269  -2.610  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -8.673 -16.782  -5.118  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -8.479 -17.951  -3.994  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -9.980 -17.501  -4.452  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.384  -9.486  -1.351  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.197  -8.057  -1.536  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.104  -7.776  -2.569  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.967  -8.218  -2.411  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.815  -7.415  -0.201  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.003  -7.407   0.764  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.322  -5.743   1.325  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.701  -4.957  -0.232  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.684  -9.935  -0.796  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.154  -7.681  -1.898  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -6.984  -7.961   0.245  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.472  -6.394  -0.369  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.887  -7.808   0.268  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.794  -8.053   1.616  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -9.107  -4.049  -0.336  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.467  -5.639  -1.050  1.00  0.00           H  
ATOM   1271  HE3 MET A  88     -10.760  -4.703  -0.263  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.487  -7.043  -3.604  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.554  -6.698  -4.663  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.258  -5.197  -4.642  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.163  -4.386  -4.451  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -7.111  -7.082  -6.035  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -6.760  -8.530  -6.384  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -7.588  -9.024  -7.572  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -8.093 -10.389  -7.304  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -8.995 -11.019  -8.069  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -9.497 -10.412  -9.153  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -9.396 -12.258  -7.749  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.414  -6.688  -3.725  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.657  -7.278  -4.444  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -8.194  -6.956  -6.040  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -6.709  -6.413  -6.796  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.699  -8.604  -6.620  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -6.940  -9.170  -5.520  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -8.423  -8.347  -7.751  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -6.978  -9.024  -8.476  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -7.740 -10.871  -6.503  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -9.198  -9.488  -9.391  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89     -10.170 -10.882  -9.723  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -9.022 -12.711  -6.940  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89     -10.069 -12.728  -8.320  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.989  -4.874  -4.841  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.563  -3.485  -4.848  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.540  -3.230  -5.956  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.639  -4.040  -6.173  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.908  -3.211  -3.493  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.780  -3.587  -2.293  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.934  -2.910  -2.052  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.400  -4.599  -1.467  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.743  -3.258  -0.939  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.209  -4.948  -0.353  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.364  -4.270  -0.113  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.260  -5.540  -4.996  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.449  -2.875  -5.027  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.971  -3.765  -3.435  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.657  -2.153  -3.429  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.238  -2.099  -2.714  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.475  -5.142  -1.660  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.669  -2.715  -0.746  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.905  -5.758   0.309  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.985  -4.538   0.742  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.712  -2.102  -6.629  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.815  -1.730  -7.710  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.947  -0.551  -7.265  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.341   0.605  -7.413  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.604  -1.463  -8.993  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.778  -1.350 -10.277  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.909  -2.592 -10.481  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.677  -1.075 -11.484  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.447  -1.449  -6.447  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.165  -2.584  -7.903  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.332  -2.264  -9.123  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.167  -0.539  -8.864  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.105  -0.499 -10.176  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -2.487  -3.484 -10.238  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.584  -2.642 -11.520  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.036  -2.536  -9.830  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.796  -1.989 -12.065  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.653  -0.733 -11.140  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -3.222  -0.305 -12.108  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.783  -0.884  -6.727  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.143   0.132  -6.259  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.281   0.284  -7.271  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.572  -0.642  -8.026  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.636  -0.216  -4.853  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.539  -1.721  -4.595  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       2.064   0.288  -4.632  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.470  -1.827  -6.610  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.403   1.074  -6.202  1.00  0.00           H  
ATOM   1344  HB  VAL A  92      -0.012   0.289  -4.137  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       0.978  -1.952  -3.625  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92      -0.508  -2.024  -4.601  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       1.078  -2.258  -5.375  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.076   1.377  -4.675  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.417  -0.041  -3.655  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.715  -0.114  -5.408  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.894   1.458  -7.252  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.994   1.743  -8.158  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.287   1.890  -7.354  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.297   2.520  -6.298  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.671   2.995  -8.976  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.652   2.206  -6.634  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       3.092   0.896  -8.837  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       3.551   3.295  -9.545  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.851   2.780  -9.661  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       2.380   3.803  -8.304  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.347   1.296  -7.884  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.642   1.353  -7.229  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.155   2.794  -7.246  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.728   3.241  -8.239  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.607   0.349  -7.862  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.038  -0.713  -6.848  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       8.925  -0.103  -5.760  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.384  -0.036  -6.216  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.264  -0.720  -5.242  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.330   0.785  -8.744  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.497   1.050  -6.192  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.130  -0.132  -8.716  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.485   0.872  -8.242  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.157  -1.165  -6.393  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.578  -1.510  -7.358  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       8.571   0.898  -5.515  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       8.852  -0.699  -4.850  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.487  -0.502  -7.197  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.690   1.004  -6.324  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.736  -0.037  -4.683  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      10.713  -1.310  -4.652  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      11.937  -1.273  -5.732  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.931   3.481  -6.136  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.364   4.863  -6.011  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.809   4.916  -5.510  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.392   3.885  -5.178  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.447   5.644  -5.068  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.164   5.877  -5.642  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.465   3.110  -5.333  1.00  0.00           H  
ATOM   1390  HA  SER A  95       7.291   5.280  -7.015  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       6.331   5.092  -4.135  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.911   6.598  -4.818  1.00  0.00           H  
ATOM   1393  HG  SER A  95       4.967   5.181  -6.333  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.345   6.127  -5.473  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.710   6.327  -5.019  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.717   6.507  -3.500  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.664   6.479  -2.863  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      11.320   7.583  -5.646  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      11.546   7.507  -7.157  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      10.825   6.713  -7.799  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      12.435   8.243  -7.636  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.863   6.960  -5.746  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      11.251   5.436  -5.336  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.669   8.430  -5.433  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      12.275   7.786  -5.160  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.914   6.687  -2.962  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      12.072   6.870  -1.529  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.533   8.247  -1.134  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.716   8.359  -0.221  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.535   6.664  -1.133  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.752   6.987   0.347  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.996   5.242  -1.458  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.765   6.708  -3.487  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.476   6.105  -1.032  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      14.141   7.355  -1.719  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      14.746   7.414   0.483  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.000   7.703   0.677  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      13.666   6.073   0.934  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.554   4.924  -2.402  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      15.083   5.223  -1.540  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      13.680   4.567  -0.663  1.00  0.00           H  
ATOM   1422  N   GLU A  98      12.012   9.260  -1.841  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.589  10.624  -1.575  1.00  0.00           C  
ATOM   1424  C   GLU A  98      10.075  10.679  -1.365  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.597  11.332  -0.439  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      12.020  11.562  -2.705  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      13.544  11.589  -2.844  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      14.137  12.808  -2.134  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      14.162  13.881  -2.774  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      14.553  12.638  -0.967  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.677   9.160  -2.582  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      12.101  10.913  -0.657  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.572  11.236  -3.643  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      11.652  12.568  -2.508  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.967  10.677  -2.423  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.816  11.610  -3.899  1.00  0.00           H  
ATOM   1437  N   THR A  99       9.363   9.984  -2.240  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.912   9.946  -2.161  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.465   9.556  -0.751  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.548  10.161  -0.198  1.00  0.00           O  
ATOM   1441  CB  THR A  99       7.406   8.992  -3.245  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       7.493   9.754  -4.446  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.913   8.687  -3.106  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.760   9.456  -2.990  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.531  10.949  -2.352  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.991   8.073  -3.260  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       8.429   9.731  -4.798  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.334   9.474  -3.590  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.692   7.730  -3.578  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.649   8.641  -2.049  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.132   8.547  -0.211  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.815   8.070   1.124  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.231   9.124   2.151  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.491   9.406   3.093  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.500   6.722   1.361  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.877   8.061  -0.668  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.735   7.928   1.178  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       8.446   6.122   0.453  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       9.545   6.888   1.625  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       7.998   6.198   2.174  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.415   9.679   1.936  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.939  10.697   2.831  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.826  11.690   3.174  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.572  11.962   4.347  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.183  11.352   2.228  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.456  10.641   2.692  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.473  10.540   1.553  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.807   9.984   2.057  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.605  11.054   2.697  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.011   9.445   1.168  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.250  10.196   3.748  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      11.122  11.324   1.140  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.222  12.402   2.517  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.895  11.184   3.529  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.209   9.643   3.053  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.081   9.895   0.766  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.629  11.524   1.111  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.626   9.180   2.770  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.365   9.554   1.226  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.013  11.833   2.903  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      16.007  10.707   3.545  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      16.334  11.343   2.077  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.193  12.204   2.130  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.114  13.160   2.307  1.00  0.00           C  
ATOM   1485  C   LYS A 102       6.026  12.539   3.185  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.431  13.221   4.019  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.603  13.649   0.950  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.589  14.632   0.315  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.262  14.860  -1.162  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.210  15.889  -1.782  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       7.821  16.175  -3.181  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.406  11.977   1.180  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.525  14.025   2.827  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.454  12.798   0.285  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.633  14.130   1.073  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.556  15.582   0.849  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.604  14.248   0.411  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.338  13.917  -1.705  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.232  15.203  -1.262  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       8.190  16.808  -1.197  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.233  15.514  -1.752  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       6.919  15.784  -3.363  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       7.790  17.165  -3.322  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       8.492  15.771  -3.802  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.798  11.252   2.968  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.792  10.532   3.730  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.247  10.415   5.186  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.444  10.568   6.105  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.485   9.185   3.072  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.010   9.374   1.630  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.482   8.384   3.905  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.484   9.463   1.562  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.286  10.705   2.288  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.876  11.121   3.701  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.407   8.605   3.034  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.450  10.281   1.215  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.357   8.542   1.017  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       2.522   8.900   3.913  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.358   7.392   3.470  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.852   8.288   4.926  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.051   8.511   1.870  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.137  10.253   2.228  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.179   9.688   0.541  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.534  10.146   5.351  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.106  10.008   6.679  1.00  0.00           C  
ATOM   1526  C   HIS A 104       8.358  10.880   6.793  1.00  0.00           C  
ATOM   1527  O   HIS A 104       9.442  10.472   6.380  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       7.376   8.537   7.004  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.208   7.822   5.966  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.592   7.826   5.981  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       7.837   7.081   4.882  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104      10.024   7.116   4.949  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.934   6.656   4.269  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.181  10.024   4.598  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.356  10.371   7.382  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       7.884   8.476   7.966  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       6.424   8.018   7.112  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.168   8.285   6.657  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.812   6.873   4.573  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      11.066   6.933   4.689  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL       2
ATOM     66  N   TYR A   8       6.598   1.621 -13.726  1.00  0.00           N  
ATOM     67  CA  TYR A   8       5.868   0.364 -13.737  1.00  0.00           C  
ATOM     68  C   TYR A   8       4.983   0.234 -12.496  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.219   0.897 -11.487  1.00  0.00           O  
ATOM     70  CB  TYR A   8       6.928  -0.739 -13.710  1.00  0.00           C  
ATOM     71  CG  TYR A   8       6.513  -1.982 -12.922  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       6.621  -1.995 -11.546  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.031  -3.091 -13.586  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       6.230  -3.165 -10.804  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       5.640  -4.262 -12.844  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       5.759  -4.241 -11.489  1.00  0.00           C  
ATOM     77  OH  TYR A   8       5.389  -5.346 -10.788  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.123   1.798 -12.894  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.239   0.348 -14.626  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       7.159  -1.031 -14.735  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.845  -0.337 -13.279  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       7.002  -1.118 -11.021  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.946  -3.082 -14.673  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       6.309  -3.188  -9.717  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.257  -5.145 -13.356  1.00  0.00           H  
ATOM     86  HH  TYR A   8       5.717  -6.170 -11.251  1.00  0.00           H  
ATOM     87  N   VAL A   9       3.981  -0.626 -12.611  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.059  -0.852 -11.511  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.022  -2.345 -11.180  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.446  -3.173 -11.985  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.682  -0.282 -11.857  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.711  -0.443 -10.685  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.786   1.183 -12.285  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.795  -1.161 -13.435  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.440  -0.310 -10.645  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.287  -0.850 -12.700  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.576  -1.503 -10.469  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       1.117   0.058  -9.807  1.00  0.00           H  
ATOM     99 HG13 VAL A   9      -0.250   0.000 -10.946  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       0.945   1.433 -12.933  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       1.767   1.822 -11.402  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       2.720   1.338 -12.826  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.512  -2.644  -9.995  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.415  -4.023  -9.548  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.155  -4.240  -8.708  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.809  -3.404  -7.874  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.645  -4.301  -8.681  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.637  -3.570  -7.337  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       3.060  -4.151  -6.251  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       4.206  -2.339  -7.229  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       3.053  -3.472  -5.003  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       4.199  -1.661  -5.981  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.622  -2.242  -4.895  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.170  -1.964  -9.346  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.367  -4.649 -10.439  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.715  -5.373  -8.500  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.539  -4.012  -9.235  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       2.604  -5.137  -6.338  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       4.668  -1.874  -8.099  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       2.591  -3.938  -4.133  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       4.655  -0.675  -5.894  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.616  -1.721  -3.937  1.00  0.00           H  
ATOM    123  N   THR A  11       0.503  -5.366  -8.956  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.712  -5.703  -8.233  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.372  -6.418  -6.924  1.00  0.00           C  
ATOM    126  O   THR A  11       0.659  -7.081  -6.824  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.602  -6.529  -9.163  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.863  -5.657 -10.260  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.984  -6.799  -8.565  1.00  0.00           C  
ATOM    130  H   THR A  11       0.791  -6.041  -9.636  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.222  -4.777  -7.969  1.00  0.00           H  
ATOM    132  HB  THR A  11      -1.111  -7.461  -9.445  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -2.436  -6.120 -10.936  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.879  -7.409  -7.668  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.459  -5.852  -8.306  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.599  -7.327  -9.293  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.259  -6.259  -5.952  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -1.066  -6.881  -4.654  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.347  -7.610  -4.247  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.364  -6.977  -3.968  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.625  -5.831  -3.631  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.338  -6.435  -2.607  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.001  -4.619  -4.324  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.095  -5.718  -6.042  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.263  -7.611  -4.755  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.512  -5.491  -3.097  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.000  -6.187  -1.600  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.363  -7.518  -2.725  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       1.337  -6.029  -2.764  1.00  0.00           H  
ATOM    150 HG21 VAL A  12      -0.721  -4.183  -5.015  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.282  -3.878  -3.576  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       0.887  -4.933  -4.876  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.257  -8.932  -4.226  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.396  -9.755  -3.858  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.147 -10.435  -2.510  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.354 -11.371  -2.420  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.701 -10.787  -4.945  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.457 -10.148  -6.111  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.980 -11.215  -7.076  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.134 -11.807  -7.780  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -6.214 -11.413  -7.087  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.426  -9.439  -4.454  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.236  -9.065  -3.774  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.771 -11.226  -5.306  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.294 -11.599  -4.524  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.290  -9.558  -5.730  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.798  -9.463  -6.644  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.839  -9.937  -1.495  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.702 -10.485  -0.156  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.043 -11.072   0.289  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.050 -10.925  -0.403  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.145  -9.429   0.800  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.928  -8.648   0.302  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -2.127  -7.143   0.492  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.645  -9.145   0.971  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.482  -9.176  -1.577  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.972 -11.292  -0.206  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -3.940  -8.719   1.028  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -2.879  -9.920   1.736  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.823  -8.826  -0.768  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -3.186  -6.902   0.400  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.773  -6.851   1.481  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -1.565  -6.603  -0.270  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -0.883  -9.967   1.646  1.00  0.00           H  
ATOM    185 HD22 LEU A  14       0.052  -9.491   0.208  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.191  -8.331   1.536  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.014 -11.725   1.441  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.214 -12.335   1.987  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.521 -11.758   3.370  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.693 -11.834   4.277  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.078 -13.858   2.046  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.250 -14.484   2.803  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -8.066 -15.401   1.889  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -8.109 -15.100   0.676  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -8.628 -16.381   2.423  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.191 -11.840   1.998  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.013 -12.075   1.292  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.035 -14.262   1.035  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.141 -14.124   2.535  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.876 -15.054   3.654  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -7.891 -13.699   3.203  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.714 -11.193   3.490  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.140 -10.603   4.748  1.00  0.00           C  
ATOM    204  C   ARG A  16      -7.656 -11.454   5.924  1.00  0.00           C  
ATOM    205  O   ARG A  16      -7.723 -12.681   5.876  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.664 -10.480   4.810  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.104  -9.764   6.088  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.491 -10.236   6.531  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -11.463 -10.618   7.960  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -12.558 -10.828   8.703  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -13.774 -10.695   8.157  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -12.437 -11.171   9.993  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.382 -11.135   2.748  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.680  -9.615   4.762  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.024  -9.932   3.939  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.114 -11.472   4.770  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.381  -9.952   6.882  1.00  0.00           H  
ATOM    218  HG3 ARG A  16     -10.120  -8.687   5.919  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.222  -9.444   6.371  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -11.805 -11.086   5.925  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -10.571 -10.725   8.400  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -13.864 -10.439   7.194  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -14.591 -10.852   8.711  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -11.529 -11.270  10.401  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -13.254 -11.328  10.548  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.178 -10.767   6.952  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.683 -11.444   8.138  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.650 -11.274   9.311  1.00  0.00           C  
ATOM    229  O   GLY A  17      -8.761 -10.774   9.137  1.00  0.00           O  
ATOM    230  H   GLY A  17      -7.127  -9.769   6.982  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.546 -12.505   7.926  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.705 -11.045   8.407  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.182 -11.710  10.511  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -7.993 -11.611  11.712  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.048 -10.168  12.219  1.00  0.00           C  
ATOM    236  O   PRO A  18      -8.784  -9.863  13.156  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -7.346 -12.564  12.703  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -5.937 -12.810  12.187  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -5.872 -12.307  10.754  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -8.939 -11.867  11.514  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -7.326 -12.133  13.704  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -7.906 -13.497  12.770  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -5.208 -12.290  12.808  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -5.694 -13.871  12.231  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.073 -11.576  10.628  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -5.672 -13.121  10.058  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.260  -9.319  11.576  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.209  -7.915  11.950  1.00  0.00           C  
ATOM    249  C   SER A  19      -7.735  -7.049  10.804  1.00  0.00           C  
ATOM    250  O   SER A  19      -7.905  -5.841  10.962  1.00  0.00           O  
ATOM    251  CB  SER A  19      -5.786  -7.495  12.323  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.126  -8.485  13.108  1.00  0.00           O  
ATOM    253  H   SER A  19      -6.664  -9.575  10.815  1.00  0.00           H  
ATOM    254  HA  SER A  19      -7.854  -7.826  12.824  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.213  -7.311  11.414  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -5.818  -6.556  12.876  1.00  0.00           H  
ATOM    257  HG  SER A  19      -5.655  -9.333  13.104  1.00  0.00           H  
ATOM    258  N   GLY A  20      -7.979  -7.701   9.676  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.482  -7.005   8.504  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.336  -6.401   7.691  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.376  -5.225   7.333  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.839  -8.683   9.557  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.050  -7.697   7.882  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.169  -6.217   8.812  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.341  -7.234   7.422  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.186  -6.797   6.657  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.215  -6.061   7.583  1.00  0.00           C  
ATOM    268  O   LEU A  21      -3.952  -6.511   8.697  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.625  -5.972   5.446  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.880  -6.462   4.720  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.781  -5.289   4.330  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.512  -7.328   3.513  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.316  -8.189   7.716  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.690  -7.690   6.276  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.796  -4.946   5.772  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.803  -5.946   4.731  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.448  -7.091   5.406  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.435  -4.862   3.389  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -8.806  -5.642   4.213  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.746  -4.529   5.110  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -6.602  -6.738   2.601  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.486  -7.681   3.618  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -7.186  -8.183   3.460  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.709  -4.941   7.087  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.774  -4.138   7.857  1.00  0.00           C  
ATOM    286  C   GLY A  22      -2.091  -3.093   6.971  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.917  -3.233   6.632  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.928  -4.582   6.180  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.300  -3.642   8.672  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.021  -4.784   8.309  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.856  -2.069   6.623  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.340  -1.001   5.784  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.943   0.348   6.181  1.00  0.00           C  
ATOM    294  O   MET A  23      -4.154   0.543   6.084  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.670  -1.297   4.320  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.406  -1.651   3.534  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.744  -1.604   1.781  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.382  -2.313   1.762  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.810  -1.963   6.903  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.264  -0.990   5.954  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.381  -2.121   4.263  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.152  -0.429   3.869  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.608  -0.950   3.778  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -1.057  -2.644   3.818  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -4.067  -1.660   2.303  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.719  -2.419   0.731  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.359  -3.292   2.240  1.00  0.00           H  
ATOM    308  N   GLY A  24      -2.071   1.244   6.619  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.503   2.569   7.031  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.396   3.565   5.874  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.443   4.339   5.802  1.00  0.00           O  
ATOM    312  H   GLY A  24      -1.088   1.077   6.695  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.533   2.526   7.385  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.892   2.911   7.867  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.388   3.512   4.997  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.418   4.399   3.847  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.721   5.824   4.315  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.505   6.023   5.242  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.397   3.878   2.793  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -4.177   2.436   2.329  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.693   2.066   2.374  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -5.036   1.463   3.138  1.00  0.00           C  
ATOM    323  H   LEU A  25      -4.160   2.879   5.063  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.425   4.387   3.399  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.408   3.960   3.192  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.344   4.531   1.922  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.496   2.359   1.289  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -2.095   2.921   2.059  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -2.420   1.786   3.392  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -2.508   1.226   1.705  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -4.455   1.076   3.976  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -5.916   1.983   3.516  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -5.348   0.636   2.500  1.00  0.00           H  
ATOM    334  N   ILE A  26      -3.084   6.779   3.653  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.276   8.179   3.990  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.432   8.992   2.704  1.00  0.00           C  
ATOM    337  O   ILE A  26      -3.042   8.540   1.628  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.145   8.672   4.896  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.467  10.051   5.474  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.805   8.659   4.156  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -1.896  10.201   6.885  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.448   6.608   2.901  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.201   8.254   4.561  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.055   7.983   5.736  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.055  10.826   4.827  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.547  10.197   5.497  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.874   9.288   3.269  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.024   9.041   4.813  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.564   7.638   3.860  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -2.191  11.167   7.296  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -2.282   9.404   7.520  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -0.808  10.140   6.845  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.003  10.178   2.856  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.215  11.058   1.720  1.00  0.00           C  
ATOM    355  C   ASP A  27      -2.938  11.856   1.453  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.452  12.569   2.329  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.345  12.053   1.997  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.159  12.465   0.770  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.753  13.456   0.126  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -7.170  11.779   0.503  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.317  10.538   3.735  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.477  10.399   0.892  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.020  11.616   2.733  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -4.917  12.948   2.449  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.430  11.709   0.238  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.218  12.407  -0.156  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.260  13.871   0.286  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.218  14.485   0.512  1.00  0.00           O  
ATOM    369  H   GLY A  28      -2.831  11.127  -0.469  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.351  11.915   0.285  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.099  12.354  -1.238  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.475  14.388   0.397  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.666  15.768   0.808  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.295  15.958   2.280  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.682  16.960   2.645  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.128  16.166   0.595  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.429  16.374  -0.891  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.125  18.073  -1.344  1.00  0.00           S  
ATOM    379  CE  MET A  29      -3.616  17.855  -3.041  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.317  13.881   0.212  1.00  0.00           H  
ATOM    381  HA  MET A  29      -1.999  16.356   0.179  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.782  15.392   0.998  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.343  17.083   1.145  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -3.806  15.711  -1.492  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.466  16.113  -1.100  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -3.486  18.831  -3.509  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -2.673  17.310  -3.070  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -4.379  17.292  -3.579  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.681  14.980   3.086  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.396  15.027   4.510  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.888  14.909   4.736  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.351  15.483   5.682  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.193  13.957   5.259  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.505  14.450   5.822  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -5.043  13.968   7.003  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.380  15.387   5.355  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -6.190  14.593   7.226  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.397  15.471   6.203  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.179  14.168   2.781  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.733  16.001   4.865  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.390  13.125   4.583  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.583  13.568   6.075  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.635  13.267   7.588  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -5.263  15.967   4.439  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -6.851  14.433   8.077  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.246  14.161   3.851  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.190  13.960   3.941  1.00  0.00           C  
ATOM    408  C   THR A  31       1.934  15.146   3.324  1.00  0.00           C  
ATOM    409  O   THR A  31       1.376  15.878   2.509  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.523  12.622   3.278  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.813  12.660   2.043  1.00  0.00           O  
ATOM    412  CG2 THR A  31       0.914  11.432   4.021  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.690  13.697   3.084  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.466  13.922   4.995  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.601  12.501   3.166  1.00  0.00           H  
ATOM    416  HG1 THR A  31       1.259  13.295   1.412  1.00  0.00           H  
ATOM    417 HG21 THR A  31       1.644  10.624   4.074  1.00  0.00           H  
ATOM    418 HG22 THR A  31       0.636  11.737   5.030  1.00  0.00           H  
ATOM    419 HG23 THR A  31       0.028  11.086   3.489  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.184  15.299   3.738  1.00  0.00           N  
ATOM    421  CA  HIS A  32       4.010  16.384   3.236  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.892  16.457   1.712  1.00  0.00           C  
ATOM    423  O   HIS A  32       4.006  17.533   1.128  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.457  16.229   3.712  1.00  0.00           C  
ATOM    425  CG  HIS A  32       6.052  17.493   4.286  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.473  17.593   5.601  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.293  18.706   3.711  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       6.944  18.815   5.797  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.831  19.504   4.625  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.631  14.699   4.401  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.615  17.303   3.667  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.498  15.444   4.467  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       6.070  15.899   2.874  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       6.429  16.865   6.286  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       6.081  18.974   2.676  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       7.350  19.203   6.732  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.664  15.298   1.112  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.529  15.217  -0.332  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.625  16.351  -0.820  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.957  17.045  -1.780  1.00  0.00           O  
ATOM    441  CB  LEU A  33       3.048  13.825  -0.748  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.556  13.316  -2.098  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.915  12.628  -1.949  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.523  12.405  -2.765  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.573  14.427   1.595  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.521  15.357  -0.761  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       3.347  13.114   0.022  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.958  13.831  -0.771  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.700  14.174  -2.755  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       5.578  13.259  -1.356  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.783  11.668  -1.449  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       5.351  12.468  -2.935  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.765  11.364  -2.551  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.531  12.635  -2.376  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       2.537  12.567  -3.843  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.501  16.504  -0.136  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.547  17.542  -0.488  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.033  17.304  -1.883  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.484  18.241  -2.541  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.238  15.936   0.643  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.259  17.565   0.246  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.035  18.516  -0.454  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.004  16.045  -2.294  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.522  15.671  -3.599  1.00  0.00           C  
ATOM    465  C   ALA A  35      -1.767  14.801  -3.420  1.00  0.00           C  
ATOM    466  O   ALA A  35      -1.903  14.106  -2.414  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.574  14.964  -4.400  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.364  15.289  -1.753  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -0.801  16.587  -4.120  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.348  13.900  -4.463  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       0.620  15.386  -5.404  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       1.534  15.103  -3.903  1.00  0.00           H  
ATOM    473  N   PRO A  36      -2.667  14.868  -4.437  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -3.896  14.094  -4.401  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.623  12.617  -4.694  1.00  0.00           C  
ATOM    476  O   PRO A  36      -2.891  12.291  -5.627  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -4.802  14.747  -5.432  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -3.889  15.563  -6.332  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.539  15.679  -5.644  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.297  14.121  -3.485  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.346  13.996  -6.005  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.547  15.381  -4.951  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -3.782  15.083  -7.304  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.313  16.552  -6.510  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -1.736  15.314  -6.283  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.306  16.716  -5.401  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.226  11.764  -3.879  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.057  10.330  -4.040  1.00  0.00           C  
ATOM    489  C   GLY A  37      -3.839   9.649  -2.687  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.549  10.313  -1.693  1.00  0.00           O  
ATOM    491  H   GLY A  37      -4.820  12.038  -3.122  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -4.938   9.908  -4.525  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.207  10.131  -4.692  1.00  0.00           H  
ATOM    494  N   LEU A  38      -3.987   8.332  -2.693  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.810   7.554  -1.478  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.457   6.841  -1.527  1.00  0.00           C  
ATOM    497  O   LEU A  38      -1.994   6.454  -2.599  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.996   6.610  -1.270  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.306   7.265  -0.830  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -6.278   7.600   0.663  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.619   8.494  -1.687  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.223   7.799  -3.505  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.803   8.252  -0.641  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.176   6.073  -2.201  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.716   5.867  -0.523  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -7.115   6.550  -0.984  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -5.448   8.276   0.868  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -7.216   8.078   0.946  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -6.150   6.683   1.238  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.335   8.298  -2.720  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -7.687   8.708  -1.638  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.059   9.350  -1.312  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.861   6.689  -0.354  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.571   6.030  -0.249  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.441   5.287   1.082  1.00  0.00           C  
ATOM    516  O   TYR A  39      -1.168   5.575   2.031  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.477   7.143  -0.303  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.335   8.074  -1.509  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.645   9.047  -1.518  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.186   7.942  -2.587  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.778   9.923  -2.653  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.052   8.818  -3.722  1.00  0.00           C  
ATOM    523  CZ  TYR A  39       0.077   9.766  -3.698  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.050  10.593  -4.770  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.245   7.007   0.513  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.493   5.313  -1.066  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.411   7.735   0.610  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.470   6.693  -0.319  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.317   9.151  -0.666  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       1.960   7.174  -2.579  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.548  10.695  -2.673  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.718   8.725  -4.580  1.00  0.00           H  
ATOM    533  HH  TYR A  39      -0.377  10.079  -5.563  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.491   4.346   1.109  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.726   3.559   2.308  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.474   4.413   3.334  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.553   4.929   3.049  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.438   2.251   1.960  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.608   1.417   0.982  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.793   1.466   3.224  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.202   0.018   0.812  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.078   4.118   0.332  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.248   3.296   2.721  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.375   2.495   1.459  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.417   1.340   1.344  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.567   1.919   0.015  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       1.146   0.592   3.303  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.833   1.145   3.173  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.651   2.102   4.098  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       0.824  -0.428  -0.108  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       2.289   0.088   0.761  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.918  -0.603   1.661  1.00  0.00           H  
ATOM    553  N   GLN A  41       0.870   4.535   4.507  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.466   5.317   5.577  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.144   4.396   6.594  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.236   4.695   7.076  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.420   6.205   6.255  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.077   7.419   6.915  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.216   7.951   8.063  1.00  0.00           C  
ATOM    560  OE1 GLN A  41      -0.751   7.338   8.484  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.621   9.123   8.544  1.00  0.00           N  
ATOM    562  H   GLN A  41      -0.008   4.111   4.731  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.212   5.948   5.094  1.00  0.00           H  
ATOM    564  HB2 GLN A  41      -0.311   6.538   5.518  1.00  0.00           H  
ATOM    565  HB3 GLN A  41      -0.122   5.628   7.004  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.062   7.144   7.292  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.226   8.204   6.174  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       1.423   9.574   8.153  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.122   9.554   9.296  1.00  0.00           H  
ATOM    570  N   THR A  42       1.470   3.294   6.889  1.00  0.00           N  
ATOM    571  CA  THR A  42       1.994   2.328   7.839  1.00  0.00           C  
ATOM    572  C   THR A  42       1.744   0.902   7.342  1.00  0.00           C  
ATOM    573  O   THR A  42       1.000   0.696   6.385  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.362   2.615   9.203  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.051   3.076   8.888  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.015   3.804   9.912  1.00  0.00           C  
ATOM    577  H   THR A  42       0.582   3.059   6.492  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.074   2.460   7.903  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.380   1.727   9.835  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.103   3.866   8.277  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.049   3.559  10.155  1.00  0.00           H  
ATOM    582 HG22 THR A  42       1.992   4.675   9.257  1.00  0.00           H  
ATOM    583 HG23 THR A  42       1.468   4.024  10.829  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.381  -0.044   8.015  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.238  -1.445   7.654  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.267  -2.300   8.923  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.336  -2.576   9.465  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.294  -1.842   6.621  1.00  0.00           C  
ATOM    589  CG  LEU A  43       2.875  -1.723   5.154  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.045  -2.043   4.222  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.652  -2.594   4.860  1.00  0.00           C  
ATOM    592  H   LEU A  43       2.985   0.132   8.793  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.263  -1.562   7.181  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.178  -1.224   6.777  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.589  -2.874   6.811  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.586  -0.689   4.964  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.831  -2.546   4.785  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       3.701  -2.693   3.417  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       4.436  -1.118   3.799  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       0.755  -2.101   5.235  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.562  -2.743   3.784  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       1.768  -3.560   5.352  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.080  -2.694   9.359  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.955  -3.512  10.554  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.941  -4.679  10.472  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.334  -5.090   9.381  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.497  -3.947  10.757  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.169  -3.463  12.043  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.378  -2.579  11.731  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.538  -4.641  12.946  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.215  -2.465   8.912  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.227  -2.889  11.406  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.084  -3.593   9.909  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.536  -5.036  10.738  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.455  -2.849  12.591  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -2.554  -1.897  12.563  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -2.184  -2.005  10.825  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -3.258  -3.206  11.583  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -1.199  -5.570  12.488  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -1.059  -4.519  13.918  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -2.620  -4.674  13.076  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.323  -5.194  11.672  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.255  -6.306  11.746  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.573  -7.620  11.360  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.816  -8.156  10.280  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.762  -6.299  13.179  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.756  -5.483  13.974  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.878  -4.733  12.984  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.999  -6.180  11.089  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.839  -7.313  13.572  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.757  -5.857  13.239  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.150  -6.133  14.605  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.268  -4.784  14.635  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.823  -4.953  13.144  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.998  -3.655  13.086  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.734  -8.102  12.265  1.00  0.00           N  
ATOM    637  CA  GLY A  46       1.015  -9.343  12.032  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.110  -9.143  11.015  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.269  -9.445  11.297  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.542  -7.660  13.141  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.705 -10.105  11.671  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.600  -9.709  12.971  1.00  0.00           H  
ATOM    643  N   SER A  47       0.270  -8.635   9.852  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.692  -8.391   8.791  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.195  -9.007   7.481  1.00  0.00           C  
ATOM    646  O   SER A  47       0.995  -9.280   7.332  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.945  -6.893   8.611  1.00  0.00           C  
ATOM    648  OG  SER A  47       0.205  -6.213   8.117  1.00  0.00           O  
ATOM    649  H   SER A  47       1.215  -8.392   9.630  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.611  -8.878   9.117  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.777  -6.746   7.922  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -1.242  -6.458   9.565  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.904  -6.161   8.830  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.156  -9.212   6.541  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.828  -9.790   5.249  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.123  -8.769   4.355  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.777  -9.121   3.593  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.156 -10.262   4.680  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.230  -9.518   5.458  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.575  -8.901   6.683  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.183 -10.547   5.361  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.224 -10.043   3.615  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.269 -11.340   4.793  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.684  -8.745   4.838  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.028 -10.199   5.753  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.743  -7.825   6.722  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -2.983  -9.320   7.603  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.558  -7.523   4.477  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.021  -6.448   3.689  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.530  -6.399   3.932  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.307  -6.201   2.998  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.670  -5.129   4.040  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.290  -7.245   5.099  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.163  -6.671   2.638  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -1.214  -4.761   3.171  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.367  -5.291   4.863  1.00  0.00           H  
ATOM    677  HB3 ALA A  49       0.079  -4.395   4.338  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.901  -6.582   5.190  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.304  -6.560   5.568  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.942  -7.906   5.219  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.995  -7.952   4.585  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.428  -6.225   7.055  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.263  -6.742   5.944  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.792  -5.775   4.989  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       2.732  -6.840   7.626  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       4.446  -6.424   7.389  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       3.194  -5.172   7.211  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.278  -8.969   5.648  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.767 -10.313   5.389  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.159 -10.432   3.915  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.134 -11.103   3.580  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.700 -11.331   5.793  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.422  -8.923   6.163  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.652 -10.468   6.005  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       1.750 -10.820   5.950  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.587 -12.073   5.002  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       3.002 -11.827   6.716  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.378  -9.772   3.072  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.631  -9.796   1.642  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.086  -9.402   1.379  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.851 -10.182   0.813  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.731  -8.801   0.906  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.661  -8.990  -0.610  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       3.518  -9.739  -1.129  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       1.753  -8.382  -1.217  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.586  -9.229   3.352  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.412 -10.817   1.329  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.723  -8.876   1.314  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.085  -7.791   1.115  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.424  -8.193   1.801  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.773  -7.686   1.619  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.782  -6.474   0.685  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.157  -5.375   1.092  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.795  -7.565   2.260  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.195  -7.409   2.585  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.407  -8.471   1.207  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.364  -6.714  -0.549  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.320  -5.656  -1.543  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.772  -4.369  -0.924  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.466  -3.354  -0.876  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.443  -6.054  -2.733  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.049  -5.563  -4.049  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.233  -4.044  -4.034  1.00  0.00           C  
ATOM    724  NE  ARG A  54       6.827  -3.593  -5.313  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.133  -3.666  -5.602  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       8.990  -4.172  -4.705  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.582  -3.233  -6.788  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.061  -7.611  -0.872  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.354  -5.529  -1.862  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.334  -7.139  -2.761  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.444  -5.636  -2.609  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.011  -6.048  -4.214  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.402  -5.846  -4.879  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.272  -3.554  -3.877  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       6.877  -3.755  -3.203  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.214  -3.211  -6.005  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.655  -4.495  -3.819  1.00  0.00           H  
ATOM    738 HH12 ARG A  54       9.966  -4.226  -4.920  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       7.943  -2.856  -7.457  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.557  -3.288  -7.003  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.531  -4.451  -0.466  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.883  -3.306   0.149  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.891  -2.565   1.030  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.374  -3.112   2.020  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.619  -3.741   0.893  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.298  -3.537   0.149  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.429  -3.942  -1.321  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.155  -4.276   0.848  1.00  0.00           C  
ATOM    749  H   LEU A  55       3.974  -5.280  -0.509  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.570  -2.638  -0.654  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.714  -4.798   1.142  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.570  -3.195   1.835  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.055  -2.475   0.169  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       1.782  -3.091  -1.902  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       2.140  -4.763  -1.409  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       0.457  -4.262  -1.697  1.00  0.00           H  
ATOM    757 HD21 LEU A  55      -0.769  -4.128   0.289  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.385  -5.341   0.893  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.035  -3.886   1.858  1.00  0.00           H  
ATOM    760  N   SER A  56       5.179  -1.333   0.637  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.121  -0.512   1.379  1.00  0.00           C  
ATOM    762  C   SER A  56       5.481   0.832   1.729  1.00  0.00           C  
ATOM    763  O   SER A  56       4.488   1.228   1.121  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.409  -0.296   0.582  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.041  -1.527   0.243  1.00  0.00           O  
ATOM    766  H   SER A  56       4.781  -0.896  -0.170  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.345  -1.077   2.284  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.183   0.258  -0.330  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.097   0.317   1.164  1.00  0.00           H  
ATOM    770  HG  SER A  56       8.468  -1.927   1.054  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.077   1.498   2.708  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.577   2.790   3.147  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.844   3.831   2.058  1.00  0.00           C  
ATOM    774  O   LEU A  57       6.955   3.917   1.535  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.168   3.158   4.509  1.00  0.00           C  
ATOM    776  CG  LEU A  57       5.896   2.172   5.647  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.050   2.851   7.009  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.525   1.514   5.486  1.00  0.00           C  
ATOM    779  H   LEU A  57       6.884   1.169   3.197  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.499   2.696   3.278  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.247   3.266   4.398  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.778   4.134   4.799  1.00  0.00           H  
ATOM    783  HG  LEU A  57       6.642   1.379   5.596  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.935   2.461   7.512  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       6.157   3.927   6.869  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       5.168   2.650   7.617  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.508   0.929   4.567  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       4.334   0.859   6.337  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       3.755   2.284   5.441  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.808   4.596   1.749  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.917   5.629   0.732  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.221   5.200  -0.562  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.811   6.042  -1.359  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.908   4.520   2.178  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.472   6.554   1.099  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.968   5.837   0.532  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.110   3.890  -0.730  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.471   3.339  -1.913  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.200   4.135  -2.218  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.609   4.736  -1.322  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.073   1.878  -1.694  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.200   0.864  -1.901  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.344   1.321  -2.108  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       3.891  -0.346  -1.847  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.446   3.212  -0.077  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.215   3.422  -2.705  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.689   1.770  -0.680  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.256   1.634  -2.373  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.817   4.113  -3.486  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.627   4.824  -3.920  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.372   3.852  -4.553  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.080   3.236  -5.576  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.977   5.916  -4.934  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.280   6.655  -5.399  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.020   7.407  -6.706  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.076   8.421  -6.924  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.086   9.288  -7.946  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.096   9.270  -8.850  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.085  10.173  -8.065  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.303   3.621  -4.209  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.220   5.268  -3.012  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.674   6.623  -4.485  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.481   5.472  -5.792  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.093   5.943  -5.540  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.600   7.356  -4.629  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.957   7.890  -6.670  1.00  0.00           H  
ATOM    827  HD3 ARG A  60       0.001   6.707  -7.541  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -1.830   8.462  -6.268  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.650   8.609  -8.761  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.103   9.916  -9.612  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.824  10.186  -7.391  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.092  10.820  -8.828  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.529   3.746  -3.917  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.572   2.860  -4.404  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.253   3.499  -5.616  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.312   4.722  -5.726  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.539   2.498  -3.275  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.779   2.082  -2.014  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.533   1.426  -3.726  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.344   0.618  -2.094  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.759   4.251  -3.085  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.092   1.935  -4.725  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.118   3.387  -3.023  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -1.903   2.719  -1.886  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.411   2.230  -1.138  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -3.987   0.544  -4.063  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.179   1.155  -2.891  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.139   1.813  -4.544  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.539   0.438  -1.382  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -3.191  -0.026  -1.856  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -1.993   0.397  -3.102  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.751   2.641  -6.495  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.425   3.107  -7.695  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.817   2.475  -7.771  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.796   3.154  -8.075  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.563   2.844  -8.931  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -2.109   3.313  -8.846  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.330   2.916 -10.102  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -2.032   4.817  -8.576  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.699   1.647  -6.398  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.541   4.187  -7.607  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.567   1.773  -9.132  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -4.031   3.331  -9.787  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.636   2.810  -8.002  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.448   3.548 -10.197  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -1.023   1.872 -10.024  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.965   3.043 -10.978  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.233   5.362  -9.499  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -2.773   5.089  -7.825  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -1.036   5.071  -8.213  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.860   1.181  -7.488  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -7.115   0.449  -7.520  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.277  -0.383  -6.246  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.308  -0.615  -5.525  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.203  -0.433  -8.766  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.493   0.406 -10.013  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -7.085  -0.341 -11.284  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.107  -1.590 -11.240  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.759   0.354 -12.270  1.00  0.00           O  
ATOM    880  H   GLU A  63      -5.059   0.635  -7.241  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.893   1.211  -7.565  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.268  -0.976  -8.899  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.988  -1.178  -8.635  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.555   0.647 -10.054  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.954   1.351  -9.953  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.508  -0.810  -6.009  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.809  -1.612  -4.835  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.860  -2.664  -5.197  1.00  0.00           C  
ATOM    889  O   VAL A  64     -11.017  -2.330  -5.446  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.243  -0.706  -3.680  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.222  -1.431  -2.754  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -8.031  -0.191  -2.903  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.291  -0.617  -6.601  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.891  -2.119  -4.539  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.759   0.155  -4.105  1.00  0.00           H  
ATOM    896 HG11 VAL A  64      -9.769  -2.356  -2.399  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -10.457  -0.792  -1.902  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -11.137  -1.660  -3.300  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -8.168   0.866  -2.675  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.930  -0.752  -1.974  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.131  -0.320  -3.504  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.418  -3.913  -5.215  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.306  -5.016  -5.542  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.853  -4.821  -6.958  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.968  -5.244  -7.259  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.494  -5.071  -4.580  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.206  -6.011  -3.407  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.476  -6.982  -3.521  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.819  -5.670  -2.278  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.475  -4.175  -5.011  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.693  -5.913  -5.451  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.709  -4.070  -4.204  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.382  -5.409  -5.112  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.406  -4.860  -2.252  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.694  -6.223  -1.454  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.042  -4.182  -7.789  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.431  -3.927  -9.165  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.450  -2.788  -9.245  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.400  -2.854 -10.024  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.137  -3.842  -7.535  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.550  -3.673  -9.755  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.856  -4.831  -9.600  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.218  -1.771  -8.428  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.104  -0.620  -8.396  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.288   0.671  -8.483  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.573   1.021  -7.546  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.964  -0.621  -7.130  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.355  -0.559  -7.430  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.444  -1.726  -7.798  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.747  -0.726  -9.271  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.757  -1.522  -6.553  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.689   0.229  -6.505  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.872  -0.322  -6.607  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.422   1.344  -9.617  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.706   2.588  -9.838  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.724   3.435  -8.564  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.790   3.740  -8.031  1.00  0.00           O  
ATOM    938  CB  SER A  68     -11.311   3.372 -11.005  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.628   3.830 -10.714  1.00  0.00           O  
ATOM    940  H   SER A  68     -12.006   1.052 -10.374  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.687   2.294 -10.088  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.673   4.225 -11.238  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -11.334   2.740 -11.892  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.741   4.771 -11.034  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.530   3.792  -8.112  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.395   4.598  -6.911  1.00  0.00           C  
ATOM    947  C   LEU A  69      -9.056   6.038  -7.304  1.00  0.00           C  
ATOM    948  O   LEU A  69      -9.661   6.982  -6.797  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.382   3.967  -5.954  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -8.685   4.118  -4.462  1.00  0.00           C  
ATOM    951  CD1 LEU A  69     -10.043   3.506  -4.113  1.00  0.00           C  
ATOM    952  CD2 LEU A  69      -7.557   3.532  -3.611  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.668   3.540  -8.552  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.361   4.596  -6.406  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.308   2.904  -6.183  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.404   4.405  -6.152  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -8.743   5.182  -4.231  1.00  0.00           H  
ATOM    958 HD11 LEU A  69     -10.017   3.121  -3.094  1.00  0.00           H  
ATOM    959 HD12 LEU A  69     -10.817   4.270  -4.194  1.00  0.00           H  
ATOM    960 HD13 LEU A  69     -10.263   2.692  -4.804  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -6.960   2.852  -4.218  1.00  0.00           H  
ATOM    962 HD22 LEU A  69      -6.924   4.339  -3.240  1.00  0.00           H  
ATOM    963 HD23 LEU A  69      -7.983   2.987  -2.768  1.00  0.00           H  
ATOM    964  N   LEU A  70      -8.090   6.161  -8.202  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -7.664   7.469  -8.668  1.00  0.00           C  
ATOM    966  C   LEU A  70      -8.895   8.340  -8.925  1.00  0.00           C  
ATOM    967  O   LEU A  70      -9.648   8.095  -9.866  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -6.744   7.332  -9.883  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -5.247   7.496  -9.612  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -4.419   7.047 -10.818  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -4.920   8.931  -9.195  1.00  0.00           C  
ATOM    972  H   LEU A  70      -7.603   5.388  -8.609  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -7.078   7.925  -7.870  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -6.906   6.350 -10.328  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -7.042   8.071 -10.626  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -4.977   6.849  -8.778  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -3.439   7.523 -10.783  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -4.298   5.964 -10.792  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -4.930   7.334 -11.737  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.596   9.242  -8.399  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -3.891   8.981  -8.838  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.039   9.595 -10.052  1.00  0.00           H  
ATOM    983  N   GLY A  71      -9.061   9.340  -8.072  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -10.188  10.249  -8.195  1.00  0.00           C  
ATOM    985  C   GLY A  71     -11.234   9.975  -7.112  1.00  0.00           C  
ATOM    986  O   GLY A  71     -11.650  10.888  -6.400  1.00  0.00           O  
ATOM    987  H   GLY A  71      -8.444   9.533  -7.309  1.00  0.00           H  
ATOM    988  HA2 GLY A  71      -9.840  11.279  -8.116  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -10.642  10.140  -9.180  1.00  0.00           H  
ATOM    990  N   LEU A  72     -11.630   8.714  -7.022  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.620   8.308  -6.039  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.309   8.983  -4.701  1.00  0.00           C  
ATOM    993  O   LEU A  72     -11.193   8.882  -4.195  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.697   6.782  -5.954  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -14.014   6.151  -6.411  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -14.024   4.646  -6.137  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.211   6.858  -5.772  1.00  0.00           C  
ATOM    998  H   LEU A  72     -11.287   7.977  -7.605  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.590   8.661  -6.387  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.889   6.364  -6.555  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.513   6.486  -4.922  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -14.100   6.283  -7.489  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -13.775   4.109  -7.052  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.290   4.412  -5.367  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -15.015   4.345  -5.798  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.768   7.396  -6.539  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.861   6.120  -5.302  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -14.857   7.563  -5.019  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.317   9.657  -4.167  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -13.166  10.348  -2.898  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.479   9.453  -1.864  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.778   8.263  -1.771  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -14.223   9.734  -4.585  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.583  11.257  -3.042  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -14.145  10.653  -2.527  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.571  10.060  -1.113  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.839   9.333  -0.090  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.744   8.321   0.617  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.390   7.150   0.744  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.378  10.382   0.923  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.853   9.792   2.234  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.738   9.425   3.228  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.496   9.627   2.423  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74     -10.245   8.870   4.462  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -8.003   9.072   3.656  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.901   8.721   4.615  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -8.435   8.196   5.780  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.334  11.028  -1.195  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.021   8.801  -0.576  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.593  10.989   0.471  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.210  11.050   1.145  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.810   9.555   3.079  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.798   9.917   1.638  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.932   8.576   5.255  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.934   8.937   3.818  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -7.926   7.356   5.597  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.893   8.811   1.058  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.851   7.964   1.749  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.192   6.762   0.866  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -13.999   5.616   1.270  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.073   8.778   2.179  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.929   9.566   3.483  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -15.992  10.662   3.581  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.956   8.631   4.694  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.173   9.765   0.951  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.370   7.600   2.657  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.318   9.477   1.380  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.920   8.099   2.279  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -13.957  10.059   3.479  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -15.921  11.316   2.712  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -16.982  10.206   3.613  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -15.831  11.244   4.489  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -14.971   9.223   5.609  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -15.848   8.006   4.651  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -14.069   7.998   4.685  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.694   7.064  -0.322  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.064   6.023  -1.265  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.950   4.979  -1.367  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.218   3.778  -1.370  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.334   6.607  -2.653  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.830   6.596  -2.971  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.334   5.168  -3.189  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.186   5.111  -4.398  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -18.742   3.988  -4.874  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -18.538   2.822  -4.246  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -19.500   4.032  -5.977  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.848   7.999  -0.642  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.974   5.586  -0.855  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.956   7.628  -2.701  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.794   6.031  -3.405  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.383   7.059  -2.153  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -17.021   7.193  -3.863  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.489   4.488  -3.298  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.900   4.836  -2.319  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -18.358   5.964  -4.891  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -17.972   2.790  -3.422  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -18.953   1.984  -4.601  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -19.652   4.902  -6.446  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -19.915   3.194  -6.332  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.724   5.474  -1.447  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.568   4.599  -1.548  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.481   3.729  -0.293  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.229   2.528  -0.382  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.308   5.440  -1.763  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.514   6.452  -1.443  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.714   3.956  -2.417  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77     -10.127   5.555  -2.832  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.444   6.421  -1.310  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.456   4.941  -1.302  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.695   4.368   0.848  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.644   3.667   2.119  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.762   2.625   2.168  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.520   1.464   2.494  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.711   4.671   3.273  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -11.652   3.956   4.625  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.601   5.717   3.155  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.899   5.345   0.911  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.683   3.155   2.174  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -12.668   5.189   3.210  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -10.660   4.084   5.059  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -12.399   4.382   5.294  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -11.852   2.894   4.484  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -10.989   6.693   3.446  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78      -9.775   5.444   3.812  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -10.248   5.758   2.125  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.963   3.076   1.837  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.120   2.197   1.839  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.807   0.948   1.013  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -15.088  -0.171   1.441  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.335   2.884   1.214  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.655   2.668   1.958  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.645   2.850   3.195  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.643   2.326   1.274  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.152   4.022   1.573  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.304   1.968   2.889  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.139   3.955   1.157  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.450   2.527   0.191  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.228   1.180  -0.156  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.874   0.087  -1.046  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.160  -1.004  -0.247  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.585  -2.158  -0.248  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.065   0.607  -2.236  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -13.873   1.237  -3.373  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -12.956   1.954  -4.366  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -14.758   0.195  -4.059  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.003   2.093  -0.497  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.802  -0.325  -1.442  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.352   1.346  -1.871  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.485  -0.221  -2.645  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.535   1.990  -2.944  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -13.555   2.381  -5.170  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -12.416   2.749  -3.852  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.244   1.241  -4.782  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.136  -0.607  -4.454  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.464  -0.215  -3.337  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.307   0.665  -4.876  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -12.086  -0.601   0.416  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.308  -1.530   1.218  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -12.154  -2.009   2.400  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -12.188  -3.201   2.702  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.977  -0.899   1.631  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -9.033  -0.779   0.433  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.340  -1.670   2.788  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.985   0.659  -0.086  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.746   0.340   0.412  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -11.076  -2.390   0.589  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.175   0.112   1.987  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -8.032  -1.099   0.721  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.363  -1.446  -0.363  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -9.790  -2.660   2.857  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -8.269  -1.769   2.613  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.507  -1.130   3.720  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.843   0.841  -0.734  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -9.013   1.351   0.756  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -8.065   0.812  -0.650  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.817  -1.055   3.037  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.660  -1.364   4.179  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.499  -2.612   3.897  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.509  -3.550   4.693  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -14.592  -0.195   4.508  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -13.799   1.013   5.010  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -14.396   1.559   6.309  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -13.869   0.801   7.466  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -14.370   0.880   8.706  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -15.413   1.683   8.958  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -13.828   0.155   9.695  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.784  -0.087   2.786  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.965  -1.536   5.001  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -15.161   0.082   3.621  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -15.312  -0.502   5.266  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -12.760   0.728   5.175  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -13.799   1.794   4.250  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -14.151   2.616   6.415  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -15.483   1.485   6.279  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -13.091   0.192   7.312  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -15.817   2.224   8.221  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -15.786   1.741   9.884  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -13.050  -0.445   9.507  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -14.202   0.213  10.620  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.182  -2.583   2.762  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -16.022  -3.700   2.366  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.209  -4.674   1.510  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.738  -5.274   0.575  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.287  -3.206   1.662  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -18.050  -2.157   2.435  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -17.997  -0.810   2.124  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.885  -2.272   3.508  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.768  -0.153   2.979  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -19.317  -1.061   3.836  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.168  -1.816   2.121  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.327  -4.203   3.283  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.013  -2.797   0.689  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.944  -4.056   1.477  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.467  -0.401   1.381  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -19.151  -3.202   4.011  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -18.935   0.924   2.994  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -13.938  -4.801   1.861  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.048  -5.692   1.136  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -12.468  -6.762   2.064  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -11.580  -6.478   2.866  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.516  -4.310   2.622  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.590  -6.169   0.320  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.237  -5.117   0.688  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -12.995  -7.969   1.925  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -12.542  -9.083   2.740  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.250 -10.312   1.877  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -12.457 -10.287   0.665  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -13.718  -8.192   1.270  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -11.643  -8.796   3.287  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.302  -9.328   3.483  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -11.773 -11.358   2.535  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.451 -12.595   1.843  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.302 -12.342   0.866  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.155 -12.687   1.147  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.701 -13.182   1.185  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -13.072 -14.526   1.813  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -14.398 -15.045   1.255  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -15.056 -16.027   2.227  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -15.590 -17.199   1.497  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -11.608 -11.371   3.522  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.115 -13.311   2.593  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.533 -12.485   1.289  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.527 -13.311   0.116  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -12.282 -15.253   1.619  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -13.146 -14.418   2.895  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -15.071 -14.208   1.068  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -14.227 -15.536   0.297  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -14.328 -16.355   2.970  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -15.861 -15.529   2.767  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -16.047 -17.813   2.142  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -16.246 -16.891   0.808  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -14.839 -17.684   1.050  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.648 -11.740  -0.263  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.660 -11.437  -1.284  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.576  -9.921  -1.472  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.553  -9.287  -1.868  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.970 -12.201  -2.573  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.997 -13.366  -2.767  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -9.332 -14.155  -4.035  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -9.977 -15.498  -3.690  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -9.919 -16.414  -4.850  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.583 -11.463  -0.484  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.696 -11.794  -0.921  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.992 -12.578  -2.541  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.907 -11.524  -3.425  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.977 -12.986  -2.830  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -9.038 -14.027  -1.902  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87     -10.007 -13.573  -4.661  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -8.424 -14.322  -4.614  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -9.465 -15.947  -2.839  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87     -11.015 -15.344  -3.392  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87     -10.674 -16.211  -5.474  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -9.050 -16.292  -5.329  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -9.994 -17.360  -4.533  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.401  -9.385  -1.181  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.177  -7.955  -1.313  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.061  -7.666  -2.320  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.925  -8.101  -2.135  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.800  -7.369   0.049  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.019  -7.299   0.971  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.317  -5.608   1.461  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.543  -4.856  -0.141  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.611  -9.908  -0.860  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.119  -7.544  -1.676  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.025  -7.981   0.511  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.382  -6.371  -0.084  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.896  -7.698   0.460  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.855  -7.918   1.853  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -10.591  -4.929  -0.433  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.252  -3.807  -0.095  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -8.925  -5.372  -0.876  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.424  -6.933  -3.362  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.468  -6.581  -4.398  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.251  -5.066  -4.427  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.182  -4.298  -4.189  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.949  -7.047  -5.773  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.880  -6.802  -6.840  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.423  -7.102  -8.239  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -6.048  -8.475  -8.644  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -6.020  -8.903  -9.913  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -6.343  -8.067 -10.909  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -5.668 -10.167 -10.186  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.350  -6.583  -3.505  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.552  -7.102  -4.121  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -7.194  -8.109  -5.736  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.863  -6.518  -6.042  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.543  -5.767  -6.791  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -5.011  -7.430  -6.641  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.507  -6.994  -8.248  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -6.025  -6.382  -8.955  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -5.801  -9.125  -7.924  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -6.606  -7.124 -10.705  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -6.322  -8.387 -11.857  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -5.426 -10.791  -9.443  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -5.646 -10.486 -11.134  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -5.018  -4.682  -4.722  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.668  -3.274  -4.786  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.640  -3.014  -5.889  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.707  -3.795  -6.069  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -4.053  -2.904  -3.435  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.879  -3.358  -2.230  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -6.032  -2.710  -1.913  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.461  -4.410  -1.476  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.799  -3.132  -0.795  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.228  -4.831  -0.357  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.381  -4.183  -0.041  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.267  -5.314  -4.915  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.582  -2.723  -5.007  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -3.058  -3.345  -3.367  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.926  -1.823  -3.388  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.368  -1.867  -2.517  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.537  -4.929  -1.730  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.723  -2.612  -0.541  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.893  -5.674   0.247  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.970  -4.507   0.818  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.846  -1.914  -6.598  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.949  -1.541  -7.679  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -2.033  -0.409  -7.208  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.366   0.765  -7.356  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.742  -1.205  -8.943  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.933  -1.109 -10.238  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -2.098  -2.372 -10.457  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.842  -0.809 -11.431  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.607  -1.284  -6.445  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.333  -2.411  -7.907  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.515  -1.962  -9.075  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.252  -0.254  -8.785  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.237  -0.275 -10.145  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -1.582  -2.305 -11.414  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.365  -2.467  -9.655  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -2.751  -3.244 -10.457  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.250  -0.377 -12.239  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.307  -1.733 -11.775  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -4.616  -0.103 -11.130  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.897  -0.803  -6.651  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.069   0.164  -6.157  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.254   0.232  -7.123  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.757  -0.798  -7.567  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.482  -0.192  -4.728  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.311  -1.689  -4.464  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       1.917   0.255  -4.445  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.634  -1.761  -6.534  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.422   1.137  -6.135  1.00  0.00           H  
ATOM   1344  HB  VAL A  92      -0.177   0.346  -4.045  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       0.779  -1.946  -3.514  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92      -0.750  -1.933  -4.424  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       0.784  -2.255  -5.267  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       1.971   1.343  -4.468  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.222  -0.102  -3.461  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.583  -0.158  -5.203  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.666   1.456  -7.418  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.782   1.673  -8.322  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.091   1.620  -7.531  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.081   1.398  -6.322  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.597   3.003  -9.054  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.251   2.289  -7.052  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.777   0.865  -9.055  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       2.592   3.818  -8.331  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       3.415   3.147  -9.759  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       1.650   2.992  -9.594  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.187   1.828  -8.247  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.501   1.807  -7.627  1.00  0.00           C  
ATOM   1363  C   LYS A  94       6.817   3.195  -7.065  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.231   4.088  -7.803  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.550   1.289  -8.613  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.019  -0.115  -8.226  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.127  -0.053  -7.173  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.436   0.451  -7.783  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.516  -0.542  -7.584  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.186   2.008  -9.230  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.460   1.101  -6.798  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.132   1.273  -9.619  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.402   1.968  -8.633  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.177  -0.690  -7.840  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.382  -0.637  -9.111  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       8.823   0.607  -6.359  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       9.279  -1.042  -6.741  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.299   0.639  -8.848  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.717   1.399  -7.325  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.127  -1.463  -7.594  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.187  -0.455  -8.320  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      11.962  -0.377  -6.705  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.609   3.333  -5.764  1.00  0.00           N  
ATOM   1384  CA  SER A  95       6.867   4.597  -5.095  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.373   4.859  -5.035  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.174   3.963  -5.296  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.270   4.606  -3.687  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.043   5.329  -3.632  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.272   2.602  -5.171  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.371   5.352  -5.704  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       6.102   3.581  -3.357  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.984   5.051  -2.993  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.006   5.996  -4.375  1.00  0.00           H  
ATOM   1394  N   ASP A  96       8.714   6.092  -4.689  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.109   6.484  -4.591  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.414   6.914  -3.154  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.511   7.294  -2.411  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.416   7.665  -5.513  1.00  0.00           C  
ATOM   1399  CG  ASP A  96       9.860   7.538  -6.933  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      10.390   6.683  -7.675  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96       8.918   8.298  -7.244  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.056   6.815  -4.478  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.676   5.602  -4.891  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.015   8.573  -5.062  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.498   7.789  -5.572  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.691   6.841  -2.807  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      12.126   7.218  -1.473  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.536   8.584  -1.116  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.838   8.719  -0.113  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.654   7.187  -1.393  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      14.275   8.165  -2.392  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      14.134   7.478   0.031  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.420   6.531  -3.417  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.736   6.475  -0.777  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.983   6.182  -1.658  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.729   8.118  -3.334  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      14.221   9.177  -1.990  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      15.318   7.897  -2.562  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.990   8.535   0.254  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.561   6.876   0.737  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      15.191   7.228   0.115  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.839   9.562  -1.957  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.348  10.912  -1.743  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.860  10.885  -1.386  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.461  11.386  -0.335  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.601  11.789  -2.971  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      13.081  12.161  -3.083  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.322  13.597  -2.615  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      12.922  14.514  -3.365  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.901  13.747  -1.517  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.408   9.443  -2.771  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.923  11.300  -0.902  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.286  11.261  -3.871  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.998  12.695  -2.906  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.678  11.474  -2.484  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.409  12.052  -4.117  1.00  0.00           H  
ATOM   1437  N   THR A  99       9.080  10.296  -2.280  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.645  10.198  -2.072  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.345   9.695  -0.659  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.506  10.263   0.040  1.00  0.00           O  
ATOM   1441  CB  THR A  99       7.069   9.302  -3.171  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.896  10.180  -4.279  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.652   8.821  -2.851  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.412   9.892  -3.132  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.217  11.196  -2.155  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.730   8.459  -3.372  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       6.730   9.651  -5.112  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.630   8.398  -1.847  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       4.962   9.663  -2.905  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.355   8.061  -3.573  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.045   8.637  -0.280  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.864   8.052   1.038  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.271   9.071   2.104  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.544   9.286   3.073  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.666   6.753   1.135  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.725   8.181  -0.854  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.805   7.820   1.155  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       9.579   6.845   0.547  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       8.924   6.562   2.177  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       8.068   5.927   0.751  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.433   9.671   1.890  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.946  10.661   2.821  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.820  11.622   3.209  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.551  11.822   4.392  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.175  11.360   2.236  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.464  10.657   2.668  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.522  10.724   1.565  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.171  12.109   1.512  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.047  12.225   0.325  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.019   9.490   1.100  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.272  10.131   3.715  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      11.110  11.370   1.148  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.197  12.400   2.562  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.849  11.121   3.576  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.250   9.615   2.909  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      14.286   9.967   1.742  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.064  10.496   0.602  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      13.399  12.878   1.479  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      14.752  12.280   2.419  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      14.960  13.142  -0.065  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      15.997  12.068   0.596  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      14.778  11.545  -0.356  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.192  12.190   2.190  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.102  13.124   2.410  1.00  0.00           C  
ATOM   1485  C   LYS A 102       6.016  12.445   3.247  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.435  13.065   4.137  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.594  13.679   1.077  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.477  14.830   0.591  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       8.080  14.517  -0.780  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       9.568  14.870  -0.818  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102      10.313  14.082   0.190  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.418  12.022   1.230  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.501  13.965   2.978  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.580  12.885   0.330  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.567  14.026   1.191  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       6.888  15.745   0.532  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.275  15.010   1.311  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.948  13.459  -1.006  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       7.550  15.076  -1.551  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.970  14.672  -1.812  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.701  15.934  -0.627  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102      10.825  13.355  -0.266  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102      10.949  14.681   0.678  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       9.669  13.680   0.841  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.774  11.181   2.932  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.768  10.412   3.644  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.204  10.234   5.100  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.366  10.092   5.989  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.491   9.093   2.920  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.045   9.342   1.478  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.479   8.245   3.694  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.521   9.426   1.381  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.251  10.685   2.207  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.843  10.989   3.628  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.420   8.525   2.876  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.488  10.268   1.111  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.410   8.539   0.837  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       2.536   8.786   3.772  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.316   7.304   3.167  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.865   8.040   4.692  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.083   8.488   1.720  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.162  10.242   2.009  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.231   9.609   0.346  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.514  10.248   5.298  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.071  10.090   6.631  1.00  0.00           C  
ATOM   1526  C   HIS A 104       7.210  11.462   7.294  1.00  0.00           C  
ATOM   1527  O   HIS A 104       7.591  12.434   6.644  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.391   9.320   6.580  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.389   8.044   7.387  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.221   7.843   8.475  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       7.648   6.906   7.254  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       8.983   6.636   8.967  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.009   6.057   8.208  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.188  10.364   4.569  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.358   9.492   7.199  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       8.621   9.080   5.541  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.191   9.965   6.942  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104       9.887   8.499   8.830  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.889   6.726   6.493  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104       9.479   6.185   9.826  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL       3
ATOM     66  N   TYR A   8       7.155   1.364 -13.328  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.117   0.364 -13.510  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.283   0.200 -12.238  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.656   0.701 -11.179  1.00  0.00           O  
ATOM     70  CB  TYR A   8       6.844  -0.951 -13.802  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.851  -1.356 -12.724  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.407  -1.780 -11.488  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.205  -1.299 -12.989  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.356  -2.161 -10.474  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.153  -1.681 -11.975  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.682  -2.093 -10.767  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.578  -2.454  -9.810  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.632   1.322 -12.450  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.468   0.696 -14.321  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.106  -1.745 -13.912  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.363  -0.863 -14.756  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.338  -1.825 -11.279  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.556  -0.965 -13.965  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.018  -2.497  -9.494  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.225  -1.640 -12.170  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.139  -3.050  -9.138  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.169  -0.502 -12.385  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.279  -0.738 -11.261  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.147  -2.244 -11.028  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.499  -3.043 -11.894  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.934  -0.050 -11.506  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       1.747   0.276 -12.989  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       0.778  -0.905 -10.982  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.873  -0.906 -13.251  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.734  -0.285 -10.381  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.933   0.889 -10.953  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       2.467   1.038 -13.287  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       1.904  -0.624 -13.582  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       0.736   0.648 -13.154  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       0.853  -0.992  -9.898  1.00  0.00           H  
ATOM    101 HG22 VAL A   9      -0.169  -0.435 -11.245  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       0.828  -1.897 -11.431  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.638  -2.586  -9.854  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.454  -3.982  -9.495  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.233  -4.161  -8.591  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.986  -3.343  -7.706  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.707  -4.416  -8.732  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.820  -3.816  -7.329  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.310  -2.558  -7.165  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.430  -4.541  -6.246  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.415  -2.001  -5.863  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.535  -3.984  -4.944  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       4.025  -2.726  -4.780  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.353  -1.930  -9.155  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.303  -4.537 -10.422  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.713  -5.504  -8.652  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.588  -4.134  -9.309  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.622  -1.978  -8.033  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       3.038  -5.549  -6.377  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.807  -0.993  -5.732  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       3.223  -4.564  -4.076  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       4.106  -2.298  -3.781  1.00  0.00           H  
ATOM    123  N   THR A  11       0.501  -5.236  -8.845  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.689  -5.532  -8.065  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.323  -6.345  -6.822  1.00  0.00           C  
ATOM    126  O   THR A  11       0.692  -7.040  -6.807  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.690  -6.239  -8.981  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -2.024  -5.255  -9.956  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -3.018  -6.534  -8.279  1.00  0.00           C  
ATOM    130  H   THR A  11       0.708  -5.896  -9.567  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.115  -4.591  -7.718  1.00  0.00           H  
ATOM    132  HB  THR A  11      -1.260  -7.149  -9.399  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.256  -5.119 -10.581  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.694  -7.031  -8.975  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -2.839  -7.181  -7.421  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.466  -5.599  -7.942  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.169  -6.232  -5.809  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.948  -6.948  -4.565  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.256  -7.604  -4.119  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.206  -6.916  -3.749  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.365  -6.001  -3.513  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.603  -6.740  -2.587  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.314  -4.800  -4.173  1.00  0.00           C  
ATOM    144  H   VAL A  12      -1.993  -5.664  -5.830  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.212  -7.728  -4.761  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.190  -5.627  -2.906  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.550  -6.309  -1.587  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.332  -7.794  -2.544  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       1.619  -6.641  -2.971  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.845  -5.128  -5.067  1.00  0.00           H  
ATOM    151 HG22 VAL A  12      -0.439  -4.062  -4.448  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       1.022  -4.353  -3.474  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.263  -8.928  -4.169  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.439  -9.686  -3.776  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.231 -10.309  -2.394  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.454 -11.251  -2.244  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.775 -10.757  -4.815  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.525 -10.151  -6.004  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.993 -11.242  -6.970  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.106 -11.925  -7.526  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -6.226 -11.367  -7.130  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.487  -9.481  -4.472  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.251  -8.960  -3.736  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.858 -11.231  -5.163  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.383 -11.536  -4.356  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.384  -9.584  -5.646  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.876  -9.450  -6.528  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.938  -9.757  -1.419  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.841 -10.247  -0.054  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.213 -10.747   0.403  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.188 -10.661  -0.341  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.242  -9.176   0.859  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.912  -8.572   0.401  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -1.915  -7.051   0.565  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.735  -9.225   1.129  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.568  -8.991  -1.548  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -3.150 -11.090  -0.058  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -3.967  -8.369   0.963  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.100  -9.608   1.849  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.789  -8.781  -0.661  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.408  -6.784   1.492  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.396  -6.594  -0.278  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -2.944  -6.691   0.597  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -0.237  -8.482   1.752  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -1.101 -10.038   1.755  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.029  -9.618   0.398  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.244 -11.260   1.625  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.480 -11.773   2.190  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.850 -10.994   3.453  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.123 -11.031   4.445  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.368 -13.271   2.482  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.546 -13.753   3.330  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.784 -15.253   3.137  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -6.993 -16.031   3.712  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -8.751 -15.586   2.418  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.445 -11.326   2.223  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.237 -11.615   1.422  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.339 -13.827   1.544  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.432 -13.475   3.003  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -7.350 -13.545   4.382  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.445 -13.201   3.058  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.980 -10.308   3.377  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.456  -9.521   4.502  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.179 -10.254   5.816  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.905 -11.178   6.180  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.956  -9.244   4.386  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.254  -7.754   4.559  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.684  -7.426   4.125  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.537  -7.209   5.315  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -12.424  -6.159   6.139  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -11.493  -5.223   5.907  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.241  -6.044   7.194  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.566 -10.283   2.566  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.894  -8.588   4.447  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.317  -9.581   3.414  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.494  -9.817   5.142  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.113  -7.470   5.602  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.548  -7.167   3.971  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -11.687  -6.535   3.497  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.086  -8.241   3.523  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -13.242  -7.889   5.517  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -10.883  -5.309   5.120  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -11.408  -4.439   6.522  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.936  -6.742   7.367  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -13.157  -5.260   7.809  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.128  -9.813   6.493  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.747 -10.416   7.759  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.939 -10.483   8.715  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.059 -10.137   8.342  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.543  -9.061   6.189  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.358 -11.419   7.585  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.943  -9.837   8.214  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.651 -10.943   9.962  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.686 -11.061  10.974  1.00  0.00           C  
ATOM    235  C   PRO A  18      -9.066  -9.687  11.532  1.00  0.00           C  
ATOM    236  O   PRO A  18     -10.141  -9.522  12.106  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -8.103 -11.988  12.028  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.600 -11.985  11.800  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.336 -11.363  10.439  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.523 -11.434  10.574  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -8.347 -11.642  13.032  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.511 -12.995  11.931  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -6.097 -11.418  12.583  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.206 -13.000  11.839  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.654 -10.516  10.516  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -5.878 -12.080   9.758  1.00  0.00           H  
ATOM    247  N   SER A  19      -8.162  -8.737  11.343  1.00  0.00           N  
ATOM    248  CA  SER A  19      -8.389  -7.383  11.819  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.770  -6.473  10.650  1.00  0.00           C  
ATOM    250  O   SER A  19      -9.206  -5.342  10.855  1.00  0.00           O  
ATOM    251  CB  SER A  19      -7.153  -6.837  12.536  1.00  0.00           C  
ATOM    252  OG  SER A  19      -7.458  -6.372  13.848  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.290  -8.880  10.875  1.00  0.00           H  
ATOM    254  HA  SER A  19      -9.214  -7.461  12.528  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -6.394  -7.617  12.595  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -6.726  -6.021  11.953  1.00  0.00           H  
ATOM    257  HG  SER A  19      -7.326  -5.383  13.900  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.590  -7.002   9.448  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.909  -6.251   8.245  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.640  -5.715   7.581  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.549  -4.526   7.279  1.00  0.00           O  
ATOM    262  H   GLY A  20      -8.235  -7.923   9.290  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.448  -6.891   7.546  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.572  -5.423   8.495  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.692  -6.617   7.373  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.432  -6.249   6.750  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.542  -5.552   7.782  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.758  -5.688   8.986  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.680  -5.417   5.491  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.803  -5.906   4.574  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.690  -4.744   4.125  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.239  -6.689   3.386  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.775  -7.582   7.622  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.941  -7.170   6.437  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.905  -4.394   5.793  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.756  -5.383   4.914  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.433  -6.592   5.141  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.470  -4.499   3.086  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -8.738  -5.030   4.217  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.495  -3.874   4.752  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -5.231  -6.339   3.166  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -6.210  -7.751   3.632  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -6.876  -6.535   2.515  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.562  -4.821   7.273  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.639  -4.103   8.135  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.897  -3.013   7.358  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.669  -3.025   7.284  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.394  -4.715   6.293  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.185  -3.654   8.965  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -1.921  -4.800   8.566  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.674  -2.098   6.798  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.106  -1.004   6.029  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.782   0.323   6.380  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.984   0.485   6.171  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.279  -1.286   4.535  1.00  0.00           C  
ATOM    296  CG  MET A  23      -0.923  -1.479   3.852  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.122  -1.446   2.079  1.00  0.00           S  
ATOM    298  CE  MET A  23      -2.756  -2.151   1.937  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.672  -2.095   6.863  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.052  -0.967   6.306  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -2.890  -2.178   4.398  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -2.812  -0.459   4.065  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.235  -0.693   4.164  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.484  -2.428   4.160  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -2.765  -3.142   2.390  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.474  -1.511   2.451  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.028  -2.230   0.885  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.982   1.237   6.907  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.488   2.544   7.290  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.300   3.558   6.159  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.328   4.312   6.152  1.00  0.00           O  
ATOM    312  H   GLY A  24      -1.006   1.097   7.074  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.546   2.469   7.543  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.971   2.892   8.184  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.245   3.542   5.231  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.196   4.451   4.097  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.481   5.875   4.578  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.313   6.081   5.460  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.137   3.976   2.989  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.920   2.545   2.491  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.443   2.155   2.571  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -4.814   1.560   3.247  1.00  0.00           C  
ATOM    323  H   LEU A  25      -4.033   2.926   5.244  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.183   4.417   3.696  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.163   4.062   3.348  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.038   4.653   2.140  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.208   2.501   1.441  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -1.833   2.955   2.151  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -2.165   1.995   3.613  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -2.278   1.238   2.006  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -5.541   2.113   3.842  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -5.338   0.924   2.533  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -4.201   0.942   3.903  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.775   6.821   3.976  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -2.941   8.220   4.332  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.281   9.024   3.075  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.930   8.626   1.965  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -1.708   8.734   5.076  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -1.982  10.095   5.718  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.487   8.771   4.154  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -1.339  10.189   7.103  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.100   6.644   3.259  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -3.783   8.284   5.021  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -1.480   8.037   5.883  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -1.594  10.888   5.078  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.058  10.252   5.802  1.00  0.00           H  
ATOM    347 HG21 ILE A  26       0.410   8.954   4.746  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.393   7.816   3.638  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.608   9.569   3.422  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -1.578  11.153   7.550  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -1.722   9.389   7.737  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -0.257  10.090   7.008  1.00  0.00           H  
ATOM    353  N   ASP A  27      -3.960  10.141   3.292  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.351  11.004   2.191  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.132  11.794   1.710  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.522  12.532   2.482  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.421  12.006   2.629  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.760  13.084   1.597  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.096  13.083   0.538  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.674  13.883   1.891  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.241  10.457   4.198  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.742  10.334   1.425  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.331  11.459   2.874  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.087  12.494   3.545  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.813  11.612   0.437  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.678  12.299  -0.156  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.720  13.796   0.154  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.678  14.437   0.284  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.314  11.010  -0.185  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.751  11.871   0.225  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.680  12.147  -1.235  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.936  14.312   0.264  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.127  15.722   0.556  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.693  16.049   1.986  1.00  0.00           C  
ATOM    375  O   MET A  29      -2.446  17.209   2.314  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.602  16.085   0.375  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.955  16.221  -1.108  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.779  17.920  -1.625  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.206  17.677  -3.298  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.778  13.784   0.157  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.496  16.256  -0.154  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.228  15.319   0.833  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.816  17.022   0.890  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.305  15.581  -1.705  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.978  15.884  -1.279  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -4.961  17.131  -3.864  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -4.031  18.646  -3.766  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -3.278  17.107  -3.285  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.613  15.006   2.800  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.212  15.168   4.187  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.686  15.136   4.288  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.100  15.830   5.118  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -2.888  14.120   5.074  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.395  14.205   5.085  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -5.187  13.376   5.860  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.247  15.030   4.411  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -6.456  13.695   5.652  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.491  14.720   4.753  1.00  0.00           N  
ATOM    399  H   HIS A  30      -2.815  14.066   2.525  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.568  16.149   4.503  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -2.593  13.127   4.734  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.520  14.230   6.094  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.857  12.657   6.473  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -4.955  15.811   3.709  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -7.320  13.221   6.118  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.086  14.322   3.432  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.361  14.189   3.415  1.00  0.00           C  
ATOM    408  C   THR A  31       1.994  15.354   2.651  1.00  0.00           C  
ATOM    409  O   THR A  31       1.369  15.931   1.762  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.703  12.820   2.825  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.743  12.638   1.788  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.419  11.675   3.800  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.570  13.761   2.761  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.724  14.245   4.441  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.737  12.791   2.482  1.00  0.00           H  
ATOM    416  HG1 THR A  31       1.178  12.754   0.895  1.00  0.00           H  
ATOM    417 HG21 THR A  31       1.510  12.039   4.824  1.00  0.00           H  
ATOM    418 HG22 THR A  31       0.409  11.300   3.636  1.00  0.00           H  
ATOM    419 HG23 THR A  31       2.137  10.871   3.635  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.226  15.666   3.026  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.950  16.752   2.388  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.763  16.672   0.872  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.840  17.686   0.179  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.422  16.742   2.805  1.00  0.00           C  
ATOM    425  CG  HIS A  32       6.017  18.118   2.994  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.719  18.482   4.130  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.006  19.212   2.180  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       7.108  19.741   3.995  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.665  20.192   2.787  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.727  15.192   3.750  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.508  17.679   2.752  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.522  16.184   3.736  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       6.000  16.209   2.051  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       6.901  17.894   4.918  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       5.537  19.272   1.199  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       7.682  20.315   4.722  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.522  15.458   0.401  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.324  15.233  -1.021  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.335  16.267  -1.564  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.485  16.744  -2.687  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.903  13.785  -1.281  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.114  13.270  -2.706  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.556  12.801  -2.912  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.101  12.177  -3.050  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.462  14.639   0.971  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.285  15.382  -1.513  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       3.455  13.139  -0.597  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.847  13.684  -1.032  1.00  0.00           H  
ATOM    449  HG  LEU A  33       2.943  14.096  -3.396  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       5.213  13.668  -2.983  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.861  12.182  -2.068  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       4.621  12.220  -3.832  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.451  11.221  -2.659  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.137  12.421  -2.603  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.993  12.109  -4.133  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.346  16.582  -0.740  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.333  17.551  -1.123  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.323  17.162  -2.449  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.786  18.025  -3.194  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.232  16.190   0.172  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.425  17.617  -0.343  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.785  18.539  -1.213  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.343  15.862  -2.704  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.936  15.348  -3.927  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.133  14.463  -3.576  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.177  13.870  -2.499  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.127  14.599  -4.734  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.035  15.167  -2.093  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.283  16.201  -4.511  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.651  13.900  -4.082  1.00  0.00           H  
ATOM    471  HB2 ALA A  35      -0.352  14.051  -5.545  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.838  15.313  -5.149  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.100  14.399  -4.530  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.295  13.596  -4.333  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.988  12.107  -4.496  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.215  11.721  -5.372  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.291  14.113  -5.358  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -4.470  14.862  -6.396  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -3.082  15.088  -5.817  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.635  13.704  -3.398  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.843  13.292  -5.815  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -6.025  14.771  -4.892  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -4.410  14.289  -7.321  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.941  15.814  -6.641  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -2.310  14.684  -6.472  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.872  16.151  -5.695  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.609  11.309  -3.639  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.411   9.870  -3.678  1.00  0.00           C  
ATOM    489  C   GLY A  37      -3.929   9.347  -2.324  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.414  10.108  -1.507  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.236  11.631  -2.930  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.345   9.379  -3.951  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.682   9.620  -4.449  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.115   8.049  -2.127  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.705   7.415  -0.885  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.358   6.720  -1.093  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.080   6.207  -2.176  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.805   6.483  -0.372  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.066   7.165   0.163  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -7.303   6.297  -0.079  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -5.906   7.535   1.638  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.535   7.437  -2.796  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.577   8.202  -0.143  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.094   5.813  -1.182  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.387   5.863   0.421  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.212   8.094  -0.388  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -7.082   5.266   0.194  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -8.130   6.665   0.529  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -7.579   6.344  -1.133  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -5.427   6.712   2.169  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -5.289   8.430   1.724  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.887   7.727   2.074  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.557   6.726  -0.038  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.245   6.103  -0.090  1.00  0.00           C  
ATOM    515  C   TYR A  39       0.076   5.388   1.224  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.280   5.869   2.299  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.755   7.242  -0.295  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.505   8.070  -1.557  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.585   8.913  -1.625  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.370   7.973  -2.628  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.820   9.692  -2.813  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.135   8.753  -3.816  1.00  0.00           C  
ATOM    523  CZ  TYR A  39       0.052   9.573  -3.850  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.170  10.309  -4.972  1.00  0.00           O  
ATOM    525  H   TYR A  39      -1.790   7.146   0.840  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.252   5.373  -0.900  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.722   7.902   0.572  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.761   6.825  -0.340  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.269   8.989  -0.779  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.232   7.307  -2.575  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.678  10.362  -2.880  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.811   8.686  -4.669  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.186  11.235  -4.850  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.745   4.252   1.095  1.00  0.00           N  
ATOM    535  CA  ILE A  40       1.118   3.467   2.260  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.927   4.340   3.221  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.987   4.850   2.860  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.841   2.188   1.834  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.992   1.379   0.851  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       2.253   1.360   3.052  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.484  -0.067   0.763  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.030   3.868   0.217  1.00  0.00           H  
ATOM    543  HA  ILE A  40       0.197   3.165   2.759  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.756   2.470   1.313  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.051   1.393   1.168  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       1.032   1.841  -0.135  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       3.156   0.796   2.820  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.446   2.024   3.895  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.450   0.669   3.311  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       2.554  -0.075   0.552  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       1.297  -0.573   1.710  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.953  -0.584  -0.036  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.396   4.487   4.426  1.00  0.00           N  
ATOM    554  CA  GLN A  41       2.055   5.290   5.441  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.605   4.394   6.553  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.622   4.713   7.167  1.00  0.00           O  
ATOM    557  CB  GLN A  41       1.104   6.346   6.008  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.769   7.130   7.142  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.720   7.769   8.055  1.00  0.00           C  
ATOM    560  OE1 GLN A  41      -0.363   7.246   8.260  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       1.101   8.925   8.590  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.533   4.070   4.711  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.877   5.789   4.928  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.802   7.031   5.216  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.199   5.865   6.377  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.406   6.465   7.724  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       2.413   7.904   6.725  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       2.005   9.299   8.381  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.484   9.420   9.202  1.00  0.00           H  
ATOM    570  N   THR A  42       1.908   3.289   6.777  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.313   2.344   7.804  1.00  0.00           C  
ATOM    572  C   THR A  42       2.006   0.912   7.362  1.00  0.00           C  
ATOM    573  O   THR A  42       1.283   0.700   6.390  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.620   2.739   9.110  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.357   3.248   8.692  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.295   3.930   9.794  1.00  0.00           C  
ATOM    577  H   THR A  42       1.082   3.037   6.273  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.394   2.416   7.929  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.553   1.888   9.787  1.00  0.00           H  
ATOM    580  HG1 THR A  42      -0.017   2.678   7.961  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.369   3.891   9.615  1.00  0.00           H  
ATOM    582 HG22 THR A  42       1.892   4.858   9.388  1.00  0.00           H  
ATOM    583 HG23 THR A  42       2.103   3.889  10.866  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.573  -0.034   8.096  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.369  -1.440   7.792  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.335  -2.240   9.096  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.363  -2.412   9.750  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.422  -1.931   6.797  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.286  -1.409   5.365  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.627  -1.464   4.632  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       2.189  -2.162   4.609  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.160   0.147   8.885  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.398  -1.531   7.306  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.406  -1.652   7.172  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.388  -3.020   6.770  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.985  -0.363   5.410  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.947  -2.501   4.536  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.518  -1.024   3.640  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       5.373  -0.904   5.197  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       2.410  -3.229   4.616  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.228  -1.987   5.093  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       2.147  -1.806   3.579  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.143  -2.707   9.436  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.962  -3.484  10.650  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.911  -4.684  10.628  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.372  -5.096   9.565  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.509  -3.867  10.827  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.238  -3.205  11.999  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -0.916  -1.711  12.072  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -2.744  -3.464  11.925  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.312  -2.562   8.899  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.232  -2.845  11.491  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.041  -3.620   9.908  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.571  -4.948  10.951  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.878  -3.657  12.924  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -0.500  -1.476  13.051  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -0.191  -1.458  11.298  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -1.828  -1.135  11.917  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -3.188  -3.311  12.909  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -3.196  -2.776  11.211  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -2.920  -4.490  11.602  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.181  -5.226  11.846  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.066  -6.370  11.977  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.372  -7.655  11.521  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.471  -8.039  10.357  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.461  -6.397  13.445  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.424  -5.555  14.170  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.652  -4.764  13.127  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.862  -6.263  11.381  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.473  -7.417  13.828  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.463  -5.991  13.587  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       1.750  -6.191  14.744  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       2.907  -4.882  14.879  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.581  -4.949  13.203  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.800  -3.692  13.253  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.685  -8.285  12.463  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.975  -9.519  12.173  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.202  -9.265  11.228  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.355  -9.484  11.595  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.610  -7.966  13.408  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.658 -10.239  11.723  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.612  -9.960  13.101  1.00  0.00           H  
ATOM    643  N   SER A  47       0.131  -8.807  10.031  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.884  -8.521   9.031  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.511  -9.183   7.702  1.00  0.00           C  
ATOM    646  O   SER A  47       0.602  -9.683   7.545  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.061  -7.013   8.841  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.319  -6.524   7.727  1.00  0.00           O  
ATOM    649  H   SER A  47       1.071  -8.631   9.740  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.806  -8.948   9.425  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -2.118  -6.787   8.700  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.742  -6.494   9.745  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.555  -7.006   7.660  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.487  -9.163   6.756  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.272  -9.755   5.447  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.372  -8.868   4.585  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.464  -9.369   3.835  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.664  -9.934   4.863  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.573  -9.015   5.663  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.817  -8.579   6.907  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.792 -10.628   5.535  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.680  -9.674   3.804  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.990 -10.971   4.941  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.860  -8.148   5.067  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.493  -9.532   5.936  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.766  -7.493   6.980  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.306  -8.937   7.813  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.573  -7.566   4.721  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.210  -6.604   3.965  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.699  -6.857   4.213  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.421  -7.273   3.308  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.212  -5.185   4.350  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.255  -7.166   5.334  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.005  -6.759   2.907  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -0.741  -4.724   3.516  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -0.868  -5.225   5.220  1.00  0.00           H  
ATOM    677  HB3 ALA A  49       0.673  -4.595   4.589  1.00  0.00           H  
ATOM    678  N   ALA A  50       2.113  -6.596   5.444  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.503  -6.790   5.823  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.980  -8.152   5.315  1.00  0.00           C  
ATOM    681  O   ALA A  50       5.107  -8.281   4.839  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.643  -6.652   7.340  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.520  -6.258   6.174  1.00  0.00           H  
ATOM    684  HA  ALA A  50       4.090  -6.007   5.343  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       2.873  -7.248   7.831  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       4.627  -7.004   7.648  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       3.527  -5.605   7.622  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.098  -9.134   5.433  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.414 -10.481   4.991  1.00  0.00           C  
ATOM    690  C   ALA A  51       3.989 -10.428   3.574  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.083 -10.933   3.325  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.162 -11.355   5.080  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.183  -9.020   5.821  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.171 -10.882   5.666  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       1.314 -10.745   5.390  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       1.956 -11.795   4.104  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       2.324 -12.149   5.809  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.226  -9.811   2.684  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.646  -9.685   1.299  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.084  -9.164   1.251  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.932  -9.735   0.567  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.759  -8.693   0.543  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.486  -9.054  -0.919  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.887 -10.130  -1.135  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.881  -8.245  -1.786  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.338  -9.403   2.895  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.550 -10.686   0.878  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.806  -8.610   1.065  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.228  -7.710   0.577  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.314  -8.086   1.986  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.634  -7.483   2.037  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.763  -6.358   1.007  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.258  -5.277   1.322  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.618  -7.628   2.540  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       6.820  -7.089   3.036  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.393  -8.242   1.848  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.308  -6.652  -0.202  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.366  -5.679  -1.280  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.771  -4.345  -0.823  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.324  -3.284  -1.111  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.604  -6.174  -2.511  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.382  -5.876  -3.794  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.729  -4.389  -3.892  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.319  -4.094  -5.217  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.620  -4.226  -5.506  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.476  -4.650  -4.565  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       9.067  -3.935  -6.735  1.00  0.00           N  
ATOM    728  H   ARG A  54       5.906  -7.533  -0.450  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.427  -5.578  -1.507  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.430  -7.247  -2.427  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.626  -5.695  -2.554  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.297  -6.469  -3.814  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.790  -6.174  -4.659  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.832  -3.788  -3.742  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.430  -4.118  -3.104  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.708  -3.775  -5.942  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       9.143  -4.867  -3.648  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.447  -4.748  -4.781  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.428  -3.619  -7.437  1.00  0.00           H  
ATOM    740 HH22 ARG A  54      10.038  -4.033  -6.951  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.653  -4.442  -0.120  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.977  -3.256   0.379  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.953  -2.438   1.228  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.221  -2.783   2.378  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.694  -3.641   1.117  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.566  -4.207   0.252  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       0.288  -4.397   1.071  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       1.331  -3.334  -0.982  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.210  -5.309   0.110  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.686  -2.659  -0.484  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.944  -4.379   1.880  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.319  -2.760   1.637  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.870  -5.192  -0.104  1.00  0.00           H  
ATOM    754 HD11 LEU A  55      -0.579  -4.199   0.442  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.243  -5.421   1.441  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       0.291  -3.706   1.914  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       1.922  -3.715  -1.815  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.274  -3.355  -1.246  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       1.631  -2.308  -0.764  1.00  0.00           H  
ATOM    760  N   SER A  56       5.457  -1.370   0.628  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.397  -0.500   1.314  1.00  0.00           C  
ATOM    762  C   SER A  56       5.730   0.839   1.639  1.00  0.00           C  
ATOM    763  O   SER A  56       4.693   1.174   1.068  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.655  -0.275   0.473  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.335  -1.496   0.194  1.00  0.00           O  
ATOM    766  H   SER A  56       5.234  -1.096  -0.308  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.662  -1.027   2.230  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.383   0.211  -0.464  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.327   0.402   1.000  1.00  0.00           H  
ATOM    770  HG  SER A  56       9.261  -1.305  -0.132  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.352   1.567   2.554  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.832   2.861   2.962  1.00  0.00           C  
ATOM    773  C   LEU A  57       6.122   3.890   1.867  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.239   3.961   1.357  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.383   3.252   4.335  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.074   2.287   5.481  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.178   2.992   6.835  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.710   1.622   5.285  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.195   1.286   3.014  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.751   2.761   3.065  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.465   3.354   4.254  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.988   4.234   4.596  1.00  0.00           H  
ATOM    783  HG  LEU A  57       6.822   1.494   5.472  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       5.294   2.766   7.431  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       7.068   2.643   7.358  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       6.247   4.069   6.679  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.493   0.978   6.138  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       3.940   2.389   5.204  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.724   1.024   4.374  1.00  0.00           H  
ATOM    790  N   GLY A  58       5.096   4.661   1.538  1.00  0.00           N  
ATOM    791  CA  GLY A  58       5.227   5.683   0.513  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.507   5.266  -0.771  1.00  0.00           C  
ATOM    793  O   GLY A  58       4.162   6.112  -1.595  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.191   4.597   1.958  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.813   6.623   0.878  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.282   5.859   0.303  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.304   3.964  -0.901  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.632   3.425  -2.072  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.315   4.173  -2.288  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.825   4.849  -1.385  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.307   1.941  -1.886  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.395   0.977  -2.362  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.143   1.374  -3.281  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.454  -0.136  -1.796  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.588   3.283  -0.226  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.332   3.566  -2.894  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       3.116   1.756  -0.829  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.384   1.717  -2.421  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.779   4.027  -3.491  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.529   4.681  -3.838  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.456   3.667  -4.422  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.084   2.844  -5.258  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.757   5.803  -4.853  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.549   6.537  -5.161  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.425   7.363  -6.443  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.430   8.450  -6.445  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.640   9.276  -7.479  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.918   9.145  -8.600  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.574  10.234  -7.391  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.184   3.476  -4.220  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.159   5.091  -2.898  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.491   6.508  -4.463  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.171   5.388  -5.772  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.360   5.816  -5.266  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.809   7.190  -4.328  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.578   7.784  -6.519  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.568   6.723  -7.314  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -1.986   8.575  -5.624  1.00  0.00           H  
ATOM    829 HH11 ARG A  60      -0.222   8.430  -8.665  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -1.076   9.762  -9.371  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.113  10.331  -6.555  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.731  10.850  -8.163  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.694   3.758  -3.959  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.736   2.859  -4.425  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.426   3.472  -5.645  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.834   4.632  -5.614  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.696   2.514  -3.285  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.930   2.211  -1.996  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.628   1.367  -3.681  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.273   0.830  -2.060  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.989   4.430  -3.280  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.253   1.931  -4.732  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.322   3.385  -3.090  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.167   2.973  -1.834  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.610   2.255  -1.145  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.461   1.760  -4.264  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -4.077   0.640  -4.278  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.011   0.883  -2.782  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.201   0.930  -1.890  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -2.704   0.187  -1.293  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.446   0.391  -3.042  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.534   2.666  -6.691  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.167   3.116  -7.920  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.531   2.437  -8.063  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.463   3.019  -8.616  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.239   2.890  -9.115  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.884   3.598  -9.055  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.025   3.241 -10.269  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -2.063   5.110  -8.904  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.200   1.724  -6.709  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.324   4.191  -7.832  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.063   1.819  -9.215  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.757   3.214 -10.018  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.354   3.247  -8.170  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.189   3.937 -10.341  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.643   2.226 -10.158  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.630   3.305 -11.174  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.287   5.626  -9.470  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -3.042   5.400  -9.283  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -1.986   5.382  -7.851  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.605   1.215  -7.556  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.839   0.451  -7.620  1.00  0.00           C  
ATOM    873  C   GLU A  63      -6.972  -0.448  -6.389  1.00  0.00           C  
ATOM    874  O   GLU A  63      -5.977  -0.772  -5.743  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -6.908  -0.370  -8.909  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.046   0.539 -10.132  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.797  -0.241 -11.425  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -6.862  -1.487 -11.358  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.547   0.428 -12.451  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.842   0.749  -7.107  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.638   1.192  -7.626  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.010  -0.980  -9.004  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.755  -1.055  -8.863  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.044   0.976 -10.153  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.337   1.363 -10.058  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.209  -0.824  -6.102  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.485  -1.679  -4.960  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.519  -2.735  -5.357  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.684  -2.414  -5.583  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -8.926  -0.830  -3.765  1.00  0.00           C  
ATOM    891  CG1 VAL A  64      -9.878  -1.613  -2.859  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.716  -0.320  -2.980  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.013  -0.556  -6.633  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.555  -2.181  -4.693  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.465   0.035  -4.150  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.159  -0.994  -2.006  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -10.772  -1.886  -3.420  1.00  0.00           H  
ATOM    898 HG13 VAL A  64      -9.382  -2.516  -2.504  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.651  -0.848  -2.029  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -6.808  -0.496  -3.556  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.828   0.749  -2.795  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.054  -3.974  -5.429  1.00  0.00           N  
ATOM    903  CA  ASN A  65      -9.924  -5.079  -5.794  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.458  -4.855  -7.211  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.476  -5.431  -7.592  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.122  -5.174  -4.847  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -10.916  -6.283  -3.813  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.288  -7.297  -4.069  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.479  -6.034  -2.634  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.105  -4.227  -5.243  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.301  -5.970  -5.719  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.265  -4.220  -4.339  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.028  -5.369  -5.420  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -11.981  -5.182  -2.490  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.401  -6.700  -1.892  1.00  0.00           H  
ATOM    916  N   GLY A  66      -9.747  -4.018  -7.951  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.136  -3.711  -9.317  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.158  -2.572  -9.353  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.095  -2.599 -10.149  1.00  0.00           O  
ATOM    920  H   GLY A  66      -8.920  -3.554  -7.633  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.256  -3.433  -9.896  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.560  -4.599  -9.786  1.00  0.00           H  
ATOM    923  N   SER A  67     -10.942  -1.599  -8.481  1.00  0.00           N  
ATOM    924  CA  SER A  67     -11.831  -0.453  -8.403  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.028   0.843  -8.531  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.280   1.206  -7.624  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.624  -0.459  -7.094  1.00  0.00           C  
ATOM    928  OG  SER A  67     -13.981  -0.069  -7.290  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.177  -1.584  -7.837  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.517  -0.562  -9.243  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.593  -1.456  -6.656  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.152   0.217  -6.381  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.216   0.676  -6.666  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.211   1.506  -9.664  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.512   2.753  -9.922  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.624   3.677  -8.707  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.726   4.035  -8.295  1.00  0.00           O  
ATOM    938  CB  SER A  68     -11.066   3.447 -11.169  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.445   3.775 -11.029  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.821   1.204 -10.396  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.473   2.472 -10.094  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.495   4.355 -11.362  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.933   2.797 -12.034  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.720   4.410 -11.750  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.468   4.036  -8.169  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.423   4.911  -7.009  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.933   6.295  -7.439  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.908   6.773  -6.957  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.584   4.281  -5.895  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.364   3.545  -4.804  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.414   2.882  -3.804  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.359   4.480  -4.115  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.576   3.741  -8.510  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.441   5.006  -6.632  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -7.882   3.581  -6.348  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.993   5.067  -5.425  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -9.942   2.750  -5.275  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -7.768   2.178  -4.329  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -7.803   3.645  -3.322  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -8.994   2.350  -3.050  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -10.762   3.992  -3.227  1.00  0.00           H  
ATOM    962 HD22 LEU A  69      -9.852   5.400  -3.825  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -11.173   4.714  -4.802  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.690   6.901  -8.343  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.346   8.221  -8.844  1.00  0.00           C  
ATOM    966  C   LEU A  70     -10.274   9.260  -8.210  1.00  0.00           C  
ATOM    967  O   LEU A  70      -9.850  10.040  -7.360  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -9.361   8.234 -10.373  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -8.204   7.508 -11.062  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.439   7.407 -12.570  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.866   8.174 -10.734  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.523   6.506  -8.731  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.324   8.434  -8.529  1.00  0.00           H  
ATOM    974  HB2 LEU A  70     -10.296   7.789 -10.712  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -9.363   9.272 -10.708  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -8.160   6.490 -10.674  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.421   8.405 -13.008  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -7.655   6.798 -13.021  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -9.409   6.946 -12.756  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -6.207   7.450 -10.255  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.403   8.532 -11.654  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -7.034   9.014 -10.060  1.00  0.00           H  
ATOM    983  N   GLY A  71     -11.524   9.236  -8.650  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -12.516  10.166  -8.137  1.00  0.00           C  
ATOM    985  C   GLY A  71     -13.277   9.559  -6.956  1.00  0.00           C  
ATOM    986  O   GLY A  71     -14.481   9.766  -6.817  1.00  0.00           O  
ATOM    987  H   GLY A  71     -11.861   8.598  -9.343  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -12.027  11.088  -7.824  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -13.216  10.429  -8.929  1.00  0.00           H  
ATOM    990  N   LEU A  72     -12.542   8.822  -6.136  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -13.133   8.184  -4.972  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.677   8.916  -3.708  1.00  0.00           C  
ATOM    993  O   LEU A  72     -11.495   9.220  -3.555  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.817   6.687  -4.963  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.755   5.799  -5.783  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.388   4.322  -5.626  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.218   6.067  -5.424  1.00  0.00           C  
ATOM    998  H   LEU A  72     -11.563   8.659  -6.256  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -14.215   8.285  -5.058  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.801   6.548  -5.333  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.830   6.339  -3.930  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.631   6.052  -6.836  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -12.501   4.103  -6.222  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.183   4.108  -4.577  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -14.217   3.703  -5.969  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.305   6.224  -4.348  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.564   6.957  -5.950  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -15.827   5.212  -5.717  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.638   9.178  -2.835  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -13.350   9.869  -1.589  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.632   8.945  -0.603  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.799   7.728  -0.654  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -14.597   8.928  -2.967  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.732  10.744  -1.789  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -14.278  10.229  -1.146  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.848   9.559   0.270  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -11.104   8.807   1.266  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -12.014   7.824   2.004  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.614   6.697   2.291  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.573   9.839   2.263  1.00  0.00           C  
ATOM   1021  CG  TYR A  74     -10.105   9.238   3.590  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -11.011   9.027   4.610  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.777   8.907   3.768  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74     -10.570   8.461   5.859  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -8.336   8.342   5.017  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -9.255   8.146   6.001  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -8.839   7.612   7.180  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.717  10.550   0.304  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.321   8.250   0.751  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.742  10.377   1.807  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.355  10.571   2.464  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -12.060   9.288   4.469  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -8.061   9.074   2.963  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -11.275   8.289   6.672  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -7.290   8.076   5.170  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -9.440   6.858   7.445  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -13.223   8.286   2.290  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -14.193   7.461   2.989  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.721   6.386   2.037  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -15.196   5.340   2.478  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.292   8.331   3.603  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -15.160   8.619   5.100  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -16.163   9.685   5.544  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -15.290   7.333   5.919  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.541   9.204   2.053  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.673   6.970   3.811  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.315   9.282   3.072  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -16.252   7.846   3.430  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -14.163   9.019   5.285  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -16.228  10.463   4.783  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -17.144   9.228   5.680  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -15.834  10.125   6.486  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -16.336   7.027   5.950  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -14.695   6.546   5.457  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -14.934   7.511   6.934  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.621   6.680   0.749  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.083   5.751  -0.269  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.037   4.659  -0.504  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.378   3.484  -0.626  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.362   6.473  -1.588  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.864   6.679  -1.793  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.507   5.438  -2.415  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.938   5.695  -2.694  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.912   5.587  -1.780  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.616   5.226  -0.524  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -21.183   5.839  -2.122  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.234   7.532   0.398  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -16.004   5.331   0.135  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.856   7.438  -1.593  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.954   5.895  -2.417  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.339   6.898  -0.837  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -17.032   7.542  -2.437  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.991   5.174  -3.338  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.407   4.588  -1.740  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -19.194   5.966  -3.622  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.668   5.037  -0.268  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -20.343   5.145   0.158  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -21.404   6.108  -3.060  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.910   5.758  -1.441  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.784   5.087  -0.562  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.686   4.161  -0.781  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.555   3.236   0.431  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.535   2.015   0.285  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.402   4.947  -1.056  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.515   6.045  -0.462  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.927   3.563  -1.660  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77     -10.554   5.602  -1.913  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.148   5.545  -0.181  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.590   4.252  -1.270  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.469   3.854   1.600  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.341   3.101   2.836  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.420   2.017   2.883  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.125   0.855   3.156  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.395   4.051   4.035  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -12.766   4.720   4.142  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -11.038   3.319   5.330  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.486   4.847   1.710  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.362   2.622   2.829  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -10.652   4.832   3.877  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.035   5.154   3.179  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -13.512   3.978   4.427  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -12.729   5.506   4.897  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78      -9.961   3.163   5.375  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -11.354   3.918   6.185  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.547   2.355   5.355  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.647   2.437   2.612  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -14.771   1.516   2.620  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.485   0.361   1.659  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.540  -0.804   2.050  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.054   2.210   2.157  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.317   1.811   2.922  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.377   2.136   4.127  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.194   1.189   2.284  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -13.878   3.384   2.391  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -14.863   1.186   3.654  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -15.919   3.288   2.245  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.204   1.994   1.099  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.185   0.723   0.420  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.890  -0.269  -0.599  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.015  -1.369   0.004  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.325  -2.553  -0.121  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.279   0.397  -1.834  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.264   1.074  -2.789  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.575   1.472  -4.095  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.488   0.188  -3.032  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.142   1.673   0.111  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.837  -0.712  -0.908  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.557   1.142  -1.500  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.723  -0.358  -2.391  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.619   1.991  -2.319  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -13.329   0.575  -4.664  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -14.245   2.102  -4.681  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.662   2.022  -3.871  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -16.282   0.467  -2.341  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.834   0.321  -4.057  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.218  -0.856  -2.873  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.938  -0.939   0.645  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.015  -1.873   1.268  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.709  -2.561   2.445  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.608  -3.776   2.606  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.713  -1.165   1.650  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.812  -0.979   0.427  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -8.999  -1.906   2.782  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.794   0.483  -0.023  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.693   0.026   0.742  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.765  -2.629   0.524  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.961  -0.171   2.021  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.799  -1.302   0.666  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.164  -1.610  -0.388  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -7.926  -1.921   2.586  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.188  -1.396   3.726  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.372  -2.928   2.840  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.742   0.727  -0.503  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.649   1.129   0.843  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -7.979   0.636  -0.731  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.400  -1.754   3.237  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.110  -2.269   4.395  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -13.986  -3.458   3.994  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -13.868  -4.541   4.564  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.989  -1.188   5.028  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -13.138  -0.157   5.772  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -13.512  -0.103   7.254  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -12.376   0.420   8.045  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -12.472   0.836   9.315  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -13.653   0.792   9.946  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -11.387   1.295   9.954  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.477  -0.766   3.099  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.328  -2.575   5.089  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.575  -0.692   4.255  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.696  -1.648   5.719  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -12.082  -0.408   5.668  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -13.277   0.827   5.322  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -14.387   0.533   7.394  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -13.783  -1.098   7.606  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -11.480   0.466   7.603  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -14.463   0.450   9.470  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -13.725   1.102  10.894  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -10.506   1.327   9.483  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -11.459   1.605  10.902  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.846  -3.216   3.015  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.741  -4.253   2.531  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.083  -4.996   1.367  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.759  -5.397   0.421  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.105  -3.665   2.165  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.690  -2.763   3.225  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -17.607  -1.383   3.165  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.368  -3.059   4.372  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.210  -0.881   4.233  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.681  -1.921   4.979  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -14.936  -2.332   2.556  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -15.889  -4.948   3.357  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.010  -3.102   1.236  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.801  -4.482   1.972  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.167  -0.855   2.439  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.611  -4.060   4.728  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -18.313   0.177   4.472  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -13.772  -5.156   1.474  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.016  -5.844   0.441  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -13.813  -7.017  -0.133  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -14.582  -6.847  -1.078  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.230  -4.826   2.246  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -12.765  -5.145  -0.357  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.075  -6.206   0.855  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.601  -8.182   0.462  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -14.290  -9.383   0.022  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -13.358 -10.595   0.062  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -13.182 -11.281  -0.945  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.974  -8.312   1.230  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -15.156  -9.564   0.659  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -14.665  -9.241  -0.992  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.785 -10.823   1.234  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.876 -11.941   1.418  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.586 -11.677   0.639  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.508 -11.591   1.226  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.561 -13.257   1.045  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -11.604 -14.439   1.207  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -12.328 -15.767   0.974  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -12.462 -16.555   2.278  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -13.888 -16.805   2.588  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -12.934 -10.261   2.048  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.633 -11.994   2.480  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.439 -13.406   1.675  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.914 -13.208   0.015  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -10.778 -14.342   0.502  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -11.172 -14.428   2.208  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.316 -15.578   0.555  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -11.780 -16.360   0.241  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -11.931 -17.503   2.194  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -11.998 -16.001   3.094  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -14.350 -15.934   2.758  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -14.321 -17.266   1.814  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -13.956 -17.382   3.401  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.738 -11.556  -0.672  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.599 -11.304  -1.537  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.463  -9.797  -1.768  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.269  -9.199  -2.479  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.718 -12.115  -2.829  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.887 -13.398  -2.749  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -9.266 -14.367  -3.871  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -8.152 -14.456  -4.917  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -8.080 -15.822  -5.481  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.618 -11.628  -1.141  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.709 -11.655  -1.016  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.763 -12.365  -3.012  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.382 -11.513  -3.673  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.827 -13.154  -2.816  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -9.043 -13.876  -1.782  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.457 -15.355  -3.453  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87     -10.190 -14.037  -4.345  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -8.336 -13.736  -5.714  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -7.197 -14.193  -4.463  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -8.517 -15.835  -6.380  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -7.122 -16.095  -5.572  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -8.551 -16.460  -4.872  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.437  -9.227  -1.153  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.185  -7.802  -1.283  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.009  -7.536  -2.225  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.894  -7.992  -1.976  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.880  -7.210   0.095  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.145  -7.134   0.952  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.539  -5.430   1.308  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.643  -4.783  -0.352  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.786  -9.721  -0.577  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.099  -7.380  -1.702  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.131  -7.821   0.599  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.453  -6.214  -0.020  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.977  -7.607   0.430  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.998  -7.684   1.881  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -10.667  -4.875  -0.715  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.352  -3.732  -0.351  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -8.975  -5.345  -1.004  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.299  -6.800  -3.288  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.279  -6.468  -4.268  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -5.988  -4.967  -4.244  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -6.870  -4.164  -3.940  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.718  -6.873  -5.677  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.507  -7.117  -6.580  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -5.869  -8.039  -7.746  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -6.457  -7.250  -8.851  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -6.676  -7.730 -10.083  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -6.358  -8.998 -10.374  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -7.214  -6.941 -11.023  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.208  -6.433  -3.483  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.404  -7.043  -3.965  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -7.326  -7.776  -5.627  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.344  -6.091  -6.106  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.138  -6.166  -6.964  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -4.699  -7.561  -5.998  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -4.979  -8.563  -8.095  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -6.577  -8.798  -7.414  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -6.705  -6.299  -8.668  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -5.957  -9.587  -9.672  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -6.523  -9.357 -11.293  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -7.451  -5.994 -10.806  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -7.378  -7.299 -11.942  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.748  -4.631  -4.568  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.330  -3.240  -4.587  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.286  -2.996  -5.680  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.279  -3.698  -5.749  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.702  -2.943  -3.224  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.561  -3.379  -2.035  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.800  -2.848  -1.860  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.085  -4.299  -1.154  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.597  -3.253  -0.757  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -4.881  -4.705  -0.051  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.121  -4.173   0.125  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.037  -5.290  -4.814  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.215  -2.639  -4.793  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.735  -3.442  -3.164  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.513  -1.872  -3.148  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.182  -2.111  -2.566  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.091  -4.725  -1.294  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.590  -2.827  -0.616  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.500  -5.442   0.656  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.732  -4.484   0.972  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.564  -1.999  -6.506  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.662  -1.653  -7.592  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.626  -0.647  -7.088  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -1.866   0.560  -7.111  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.451  -1.167  -8.809  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.640  -0.938 -10.086  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.663  -2.090 -10.330  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.560  -0.702 -11.286  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.386  -1.432  -6.443  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.143  -2.565  -7.888  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.233  -1.895  -9.026  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -3.948  -0.234  -8.546  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.044  -0.034  -9.955  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -0.826  -2.009  -9.638  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -2.175  -3.040 -10.172  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.294  -2.043 -11.355  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -4.372  -0.036 -10.995  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -2.990  -0.248 -12.097  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -3.972  -1.654 -11.620  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.497  -1.179  -6.645  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.576  -0.343  -6.136  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.530   0.008  -7.280  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.965  -0.871  -8.022  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       1.276  -1.041  -4.968  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       2.246  -0.091  -4.263  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       0.256  -1.614  -3.982  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.310  -2.162  -6.630  1.00  0.00           H  
ATOM   1343  HA  VAL A  92       0.127   0.576  -5.760  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       1.854  -1.872  -5.372  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       3.204  -0.099  -4.783  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       1.837   0.919  -4.272  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       2.389  -0.416  -3.233  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92      -0.563  -2.076  -4.534  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       0.739  -2.363  -3.354  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92      -0.135  -0.812  -3.356  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.826   1.295  -7.388  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.719   1.773  -8.429  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.111   2.003  -7.835  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.248   2.653  -6.800  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.138   3.040  -9.060  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.467   2.004  -6.781  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.783   0.998  -9.193  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       1.492   2.767  -9.894  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.557   3.583  -8.314  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       2.949   3.672  -9.420  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.108   1.458  -8.516  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.483   1.595  -8.069  1.00  0.00           C  
ATOM   1363  C   LYS A  94       6.918   3.055  -8.213  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.319   3.483  -9.295  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.388   0.608  -8.808  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.168  -0.265  -7.822  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       7.224  -0.955  -6.836  1.00  0.00           C  
ATOM   1368  CE  LYS A  94       7.338  -0.335  -5.442  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94       7.430  -1.391  -4.410  1.00  0.00           N  
ATOM   1370  H   LYS A  94       4.987   0.930  -9.357  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.511   1.329  -7.012  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       6.787  -0.024  -9.462  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.084   1.154  -9.445  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       8.740  -1.014  -8.369  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.885   0.348  -7.277  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       6.197  -0.873  -7.192  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       7.460  -2.018  -6.785  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94       8.217   0.307  -5.394  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94       6.471   0.297  -5.247  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94       7.149  -2.267  -4.803  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94       8.374  -1.459  -4.087  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94       6.831  -1.162  -3.643  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.824   3.779  -7.108  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.203   5.182  -7.098  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.633   5.334  -6.577  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.182   4.409  -5.981  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.237   6.007  -6.245  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.605   7.038  -7.000  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.497   3.424  -6.232  1.00  0.00           H  
ATOM   1390  HA  SER A  95       7.137   5.506  -8.136  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.477   5.351  -5.821  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.778   6.450  -5.410  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.072   7.628  -6.394  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.196   6.509  -6.820  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.552   6.794  -6.383  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.565   6.979  -4.864  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.511   7.015  -4.230  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      11.077   8.082  -7.020  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      11.168   8.056  -8.547  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      12.186   7.530  -9.047  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      10.218   8.564  -9.181  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.742   7.256  -7.305  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      11.142   5.936  -6.703  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.429   8.907  -6.724  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      12.067   8.292  -6.616  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.770   7.091  -4.324  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.934   7.272  -2.891  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.345   8.623  -2.481  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.614   8.712  -1.496  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.408   7.121  -2.511  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.647   7.552  -1.062  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.891   5.689  -2.743  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.622   7.061  -4.846  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.374   6.480  -2.394  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.989   7.780  -3.156  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.178   8.521  -0.889  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.214   6.814  -0.387  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      14.718   7.629  -0.878  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.233   4.994  -2.220  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.876   5.469  -3.811  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      14.907   5.582  -2.365  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.686   9.641  -3.257  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.200  10.984  -2.987  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.738  10.939  -2.539  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.399  11.435  -1.466  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.372  11.885  -4.211  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.852  12.155  -4.491  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.120  12.229  -5.996  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      12.233  12.749  -6.706  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      14.207  11.764  -6.402  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.282   9.560  -4.057  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.824  11.360  -2.176  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      10.913  11.415  -5.081  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.851  12.829  -4.048  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.151  13.090  -4.018  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.459  11.365  -4.049  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.912  10.340  -3.384  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.494  10.225  -3.089  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.285   9.817  -1.629  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.423  10.367  -0.945  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.881   9.241  -4.088  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.569  10.047  -5.221  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.525   8.705  -3.626  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.196   9.940  -4.255  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.035  11.205  -3.216  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.570   8.424  -4.302  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       6.069  10.863  -4.933  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.248   7.843  -4.234  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.589   8.407  -2.580  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       4.770   9.484  -3.736  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.088   8.856  -1.196  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       8.002   8.369   0.170  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.436   9.477   1.131  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.746   9.761   2.110  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.852   7.105   0.316  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.786   8.414  -1.759  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.960   8.116   0.367  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       9.253   6.823  -0.657  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       9.673   7.297   1.006  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       8.234   6.294   0.703  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.576  10.074   0.819  1.00  0.00           N  
ATOM   1462  CA  LYS A 101      10.110  11.146   1.643  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.971  12.076   2.063  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.790  12.345   3.250  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.252  11.861   0.918  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.404  10.897   0.624  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.659  11.658   0.194  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.790  10.692  -0.166  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.165   9.873   1.009  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.131   9.838   0.022  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.533  10.690   2.538  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.885  12.289  -0.015  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.613  12.689   1.528  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.620  10.302   1.511  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.109  10.201  -0.162  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.430  12.290  -0.663  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.983  12.318   0.999  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.476  10.043  -0.983  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.656  11.251  -0.518  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.049   8.904   0.790  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      16.120  10.049   1.246  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      14.579  10.112   1.783  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.232  12.542   1.067  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.115  13.437   1.319  1.00  0.00           C  
ATOM   1485  C   LYS A 102       6.170  12.792   2.335  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.696  13.456   3.256  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.434  13.826   0.006  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.303  14.796  -0.797  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.786  14.152  -2.098  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       9.213  14.591  -2.431  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102      10.177  13.979  -1.489  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.386  12.319   0.105  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.520  14.350   1.755  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.238  12.932  -0.586  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.468  14.286   0.216  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       6.735  15.698  -1.022  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.161  15.101  -0.198  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.747  13.066  -2.006  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       7.117  14.426  -2.914  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.460  14.301  -3.452  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.287  15.677  -2.381  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       9.760  13.913  -0.582  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102      10.422  13.064  -1.810  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102      10.999  14.546  -1.437  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.924  11.506   2.133  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       5.044  10.764   3.020  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.637  10.756   4.431  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.915  10.575   5.410  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.772   9.367   2.460  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.126   9.448   1.075  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.934   8.538   3.435  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.607   9.293   1.169  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.314  10.973   1.382  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       4.090  11.291   3.049  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.727   8.855   2.340  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.370  10.403   0.611  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.536   8.668   0.433  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       2.947   8.987   3.539  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.833   7.522   3.055  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       4.427   8.514   4.408  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.174   9.347   0.170  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.367   8.330   1.618  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.198  10.094   1.785  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.945  10.955   4.489  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.644  10.973   5.763  1.00  0.00           C  
ATOM   1526  C   HIS A 104       7.764  12.415   6.262  1.00  0.00           C  
ATOM   1527  O   HIS A 104       7.945  13.337   5.469  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.998  10.270   5.651  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.935   8.777   5.871  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.998   7.934   5.601  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       7.926   7.987   6.338  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.635   6.695   5.896  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.350   6.730   6.352  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.525  11.102   3.688  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       7.031  10.405   6.463  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       9.415  10.464   4.663  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.683  10.706   6.378  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.890   8.213   5.244  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.939   8.331   6.648  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.254   5.804   5.792  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL       4
ATOM     66  N   TYR A   8       7.223   0.912 -12.777  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.257  -0.122 -13.108  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.276  -0.346 -11.955  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.638  -0.195 -10.789  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.068  -1.401 -13.328  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.878  -1.842 -12.107  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       9.157  -1.360 -11.917  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       7.329  -2.721 -11.196  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       9.919  -1.775 -10.767  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       8.091  -3.136 -10.047  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.348  -2.643  -9.889  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.068  -3.035  -8.804  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.939   0.632 -12.138  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.703   0.204 -13.988  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.389  -2.205 -13.610  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.748  -1.249 -14.166  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       9.590  -0.666 -12.636  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       6.318  -3.102 -11.346  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      10.930  -1.403 -10.605  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       7.670  -3.830  -9.319  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.978  -3.338  -9.088  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.054  -0.702 -12.321  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.018  -0.948 -11.332  1.00  0.00           C  
ATOM     89  C   VAL A   9       2.995  -2.438 -10.984  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.477  -3.266 -11.755  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.672  -0.433 -11.845  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.613  -0.472 -10.741  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.808   0.976 -12.424  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.767  -0.822 -13.272  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.277  -0.382 -10.437  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.344  -1.094 -12.647  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.881   0.236  -9.956  1.00  0.00           H  
ATOM     98 HG12 VAL A   9      -0.357  -0.202 -11.158  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       0.562  -1.477 -10.322  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       2.003   1.683 -11.618  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       2.636   0.999 -13.134  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       0.885   1.251 -12.934  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.430  -2.733  -9.823  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.338  -4.108  -9.363  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.122  -4.302  -8.454  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.822  -3.448  -7.622  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.609  -4.399  -8.563  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.673  -3.680  -7.214  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.176  -2.418  -7.139  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.228  -4.303  -6.090  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.236  -1.751  -5.887  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.288  -3.636  -4.838  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.791  -2.374  -4.763  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.040  -2.052  -9.202  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.233  -4.738 -10.247  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.683  -5.473  -8.395  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.475  -4.109  -9.159  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.532  -1.919  -8.040  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       2.826  -5.314  -6.150  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.638  -0.740  -5.827  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       2.932  -4.135  -3.937  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.837  -1.862  -3.801  1.00  0.00           H  
ATOM    123  N   THR A  11       0.455  -5.431  -8.645  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.721  -5.748  -7.853  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.314  -6.424  -6.542  1.00  0.00           C  
ATOM    126  O   THR A  11       0.768  -7.000  -6.446  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.654  -6.603  -8.713  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -2.007  -5.748  -9.797  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.986  -6.895  -8.019  1.00  0.00           C  
ATOM    130  H   THR A  11       0.706  -6.121  -9.324  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.220  -4.815  -7.590  1.00  0.00           H  
ATOM    132  HB  THR A  11      -1.163  -7.527  -9.019  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -2.464  -4.928  -9.451  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.797  -7.289  -7.020  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.566  -5.975  -7.943  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.544  -7.630  -8.599  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.204  -6.330  -5.564  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.951  -6.925  -4.263  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.220  -7.625  -3.772  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.216  -6.971  -3.466  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.442  -5.859  -3.290  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.565  -6.454  -2.304  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.162  -4.673  -4.044  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.082  -5.859  -5.650  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.166  -7.670  -4.389  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.295  -5.493  -2.718  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.291  -6.169  -1.288  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.561  -7.540  -2.391  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       1.562  -6.075  -2.531  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.399  -3.877  -3.338  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       1.072  -4.991  -4.552  1.00  0.00           H  
ATOM    152 HG23 VAL A  12      -0.555  -4.306  -4.779  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.143  -8.947  -3.713  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.273  -9.743  -3.265  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.089 -10.148  -1.801  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.313 -11.052  -1.496  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.465 -10.973  -4.154  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.439 -10.677  -5.296  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.973 -11.972  -5.911  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.918 -12.535  -5.317  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.424 -12.371  -6.961  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.330  -9.471  -3.964  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.143  -9.092  -3.362  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.503 -11.284  -4.563  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.841 -11.803  -3.557  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.270 -10.077  -4.925  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.938 -10.086  -6.063  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.817  -9.459  -0.934  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.744  -9.736   0.491  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.032 -10.429   0.938  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.083 -10.249   0.325  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.431  -8.457   1.270  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -2.030  -7.876   1.070  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -0.965  -8.971   1.153  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -1.945  -7.090  -0.240  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.446  -8.725  -1.190  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.911 -10.421   0.648  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.161  -7.698   0.991  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.571  -8.659   2.332  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.833  -7.173   1.880  1.00  0.00           H  
ATOM    181 HD11 LEU A  14       0.025  -8.514   1.173  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.114  -9.555   2.061  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -1.046  -9.623   0.284  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -2.946  -6.955  -0.649  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -1.495  -6.116  -0.051  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -1.332  -7.641  -0.954  1.00  0.00           H  
ATOM    187  N   GLU A  15      -4.909 -11.208   2.003  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.051 -11.929   2.539  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.533 -11.272   3.834  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.819 -11.265   4.835  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -5.711 -13.403   2.767  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -5.964 -14.226   1.502  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -4.967 -15.382   1.391  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -3.832 -15.112   0.943  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -5.363 -16.510   1.757  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.050 -11.350   2.496  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -6.825 -11.855   1.775  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -4.666 -13.498   3.064  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -6.312 -13.797   3.587  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.981 -14.618   1.516  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -5.881 -13.585   0.624  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.743 -10.734   3.771  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.330 -10.076   4.926  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.058 -10.887   6.195  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.704 -11.905   6.435  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.840  -9.903   4.753  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.280  -8.494   5.156  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.718  -8.221   4.710  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -11.912  -6.771   4.486  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -11.905  -5.852   5.462  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -11.714  -6.228   6.734  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -12.089  -4.558   5.166  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.318 -10.744   2.953  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.840  -9.103   4.970  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.115 -10.091   3.716  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.366 -10.640   5.361  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.203  -8.380   6.237  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.611  -7.759   4.709  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -11.935  -8.771   3.795  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.416  -8.576   5.468  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -12.057  -6.457   3.548  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -11.577  -7.193   6.955  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -11.709  -5.542   7.462  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -12.231  -4.278   4.216  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -12.084  -3.873   5.894  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.100 -10.404   6.973  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.735 -11.072   8.211  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.777 -10.814   9.301  1.00  0.00           C  
ATOM    229  O   GLY A  17      -8.843 -10.265   9.028  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.579  -9.575   6.771  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.643 -12.144   8.037  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.759 -10.718   8.545  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.423 -11.233  10.546  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.315 -11.053  11.678  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.331  -9.594  12.137  1.00  0.00           C  
ATOM    236  O   PRO A  18      -9.172  -9.203  12.945  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -7.796 -12.005  12.743  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.367 -12.338  12.344  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.168 -11.887  10.906  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.256 -11.268  11.416  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -7.827 -11.542  13.730  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.407 -12.906  12.794  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -5.659 -11.836  13.003  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.185 -13.409  12.437  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.325 -11.202  10.819  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -5.960 -12.733  10.251  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.392  -8.828  11.602  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.288  -7.420  11.946  1.00  0.00           C  
ATOM    249  C   SER A  19      -7.783  -6.559  10.782  1.00  0.00           C  
ATOM    250  O   SER A  19      -7.899  -5.341  10.912  1.00  0.00           O  
ATOM    251  CB  SER A  19      -5.849  -7.047  12.308  1.00  0.00           C  
ATOM    252  OG  SER A  19      -4.969  -8.164  12.220  1.00  0.00           O  
ATOM    253  H   SER A  19      -6.712  -9.154  10.945  1.00  0.00           H  
ATOM    254  HA  SER A  19      -7.928  -7.288  12.818  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.501  -6.258  11.642  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -5.823  -6.644  13.321  1.00  0.00           H  
ATOM    257  HG  SER A  19      -4.079  -7.930  12.610  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.061  -7.225   9.671  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.540  -6.536   8.485  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.375  -5.974   7.668  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.401  -4.815   7.258  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.964  -8.216   9.574  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.122  -7.223   7.871  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.208  -5.725   8.777  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.379  -6.823   7.457  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.207  -6.426   6.696  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.268  -5.622   7.598  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.413  -5.634   8.819  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.619  -5.686   5.422  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.828  -6.256   4.678  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.822  -5.150   4.319  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.389  -7.053   3.447  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.366  -7.764   7.794  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.694  -7.337   6.388  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.833  -4.649   5.681  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.769  -5.676   4.740  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.344  -6.949   5.342  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.899  -4.447   5.149  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.476  -4.625   3.429  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -8.801  -5.590   4.124  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -6.740  -6.551   2.545  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.301  -7.119   3.427  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -6.813  -8.056   3.494  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.325  -4.943   6.960  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.363  -4.135   7.689  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.726  -3.085   6.777  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.529  -3.142   6.499  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.214  -4.938   5.967  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -2.856  -3.642   8.527  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -1.587  -4.776   8.108  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.554  -2.150   6.336  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.087  -1.088   5.460  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.736   0.249   5.825  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.915   0.466   5.550  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.421  -1.439   4.009  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.147  -1.672   3.194  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.532  -1.686   1.451  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.194  -2.335   1.505  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.527  -2.110   6.566  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.010  -1.032   5.617  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.044  -2.333   3.981  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.001  -0.632   3.561  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.420  -0.889   3.408  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.690  -2.619   3.482  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.517  -2.590   0.496  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.216  -3.227   2.131  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.864  -1.582   1.922  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.937   1.110   6.439  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.419   2.419   6.844  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.260   3.436   5.712  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.238   4.114   5.620  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.979   0.925   6.659  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.467   2.352   7.133  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.867   2.758   7.721  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.287   3.510   4.878  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.275   4.433   3.755  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.620   5.838   4.252  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.448   5.997   5.148  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.194   3.932   2.640  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -4.002   2.473   2.217  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.547   2.037   2.397  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -4.972   1.555   2.963  1.00  0.00           C  
ATOM    323  H   LEU A  25      -4.115   2.955   4.959  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.261   4.448   3.356  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.227   4.064   2.960  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.048   4.565   1.764  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.234   2.392   1.155  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -1.889   2.763   1.918  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -2.313   1.981   3.460  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -2.402   1.058   1.940  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -4.416   0.741   3.429  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -5.494   2.125   3.732  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -5.697   1.144   2.260  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.969   6.821   3.648  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.198   8.208   4.018  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.344   9.052   2.750  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.793   8.710   1.705  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.097   8.700   4.960  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.432  10.083   5.521  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.732   8.677   4.268  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.035  10.189   6.994  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.298   6.683   2.921  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.136   8.248   4.571  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.040   8.015   5.806  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -1.912  10.849   4.944  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.500  10.274   5.414  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.567   7.696   3.822  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.707   9.439   3.489  1.00  0.00           H  
ATOM    349 HG23 ILE A  26       0.050   8.880   5.000  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -2.845  10.652   7.557  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -1.840   9.192   7.391  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -1.135  10.797   7.085  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.090  10.139   2.884  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.317  11.034   1.763  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.032  11.812   1.470  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.522  12.522   2.335  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.420  12.045   2.079  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.550  13.195   1.078  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -4.952  13.069  -0.012  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.245  14.174   1.425  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.535  10.410   3.738  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.611  10.388   0.935  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.373  11.517   2.129  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.236  12.464   3.068  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.547  11.652   0.247  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.332  12.331  -0.170  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.314  13.778   0.328  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.303  14.245   0.851  1.00  0.00           O  
ATOM    369  H   GLY A  28      -2.969  11.073  -0.450  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.463  11.799   0.216  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.258  12.316  -1.258  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.443  14.447   0.147  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.569  15.830   0.572  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.196  15.988   2.047  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.535  16.954   2.425  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.009  16.302   0.356  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.352  16.351  -1.134  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.170  18.017  -1.748  1.00  0.00           S  
ATOM    379  CE  MET A  29      -3.626  17.677  -3.414  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.260  14.059  -0.279  1.00  0.00           H  
ATOM    381  HA  MET A  29      -1.871  16.392  -0.049  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.696  15.629   0.869  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.142  17.290   0.796  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -3.698  15.677  -1.689  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.374  16.005  -1.292  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -2.841  16.921  -3.392  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -4.467  17.310  -4.003  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -3.239  18.591  -3.863  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.637  15.023   2.842  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.358  15.042   4.268  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.845  15.015   4.495  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.329  15.727   5.355  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.085  13.900   4.979  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.120  14.359   5.978  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.500  13.595   7.069  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -4.849  15.509   6.041  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -5.417  14.266   7.750  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -5.633  15.452   7.111  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.174  14.241   2.527  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.757  15.981   4.652  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.569  13.270   4.233  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.350  13.278   5.492  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.142  12.691   7.303  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -4.797  16.336   5.333  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -5.913  13.929   8.660  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.176  14.184   3.709  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.268  14.054   3.813  1.00  0.00           C  
ATOM    408  C   THR A  31       1.961  15.207   3.084  1.00  0.00           C  
ATOM    409  O   THR A  31       1.398  15.788   2.157  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.658  12.675   3.279  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.792  12.476   2.165  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.289  11.547   4.245  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.603  13.608   3.012  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.544  14.129   4.865  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.718  12.640   3.027  1.00  0.00           H  
ATOM    416  HG1 THR A  31       1.141  12.968   1.368  1.00  0.00           H  
ATOM    417 HG21 THR A  31       0.367  11.070   3.911  1.00  0.00           H  
ATOM    418 HG22 THR A  31       2.092  10.810   4.267  1.00  0.00           H  
ATOM    419 HG23 THR A  31       1.144  11.957   5.244  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.173  15.503   3.530  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.949  16.575   2.931  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.821  16.513   1.408  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.930  17.534   0.730  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.403  16.524   3.406  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.718  17.488   4.524  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       5.192  17.357   5.798  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.510  18.599   4.547  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       5.653  18.350   6.545  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.469  19.118   5.768  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.624  15.025   4.284  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.517  17.510   3.286  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.631  15.511   3.738  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       6.058  16.737   2.561  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.570  16.636   6.102  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       7.080  18.992   3.705  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       5.421  18.522   7.596  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.591  15.305   0.914  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.446  15.097  -0.517  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.641  16.251  -1.117  1.00  0.00           C  
ATOM    440  O   LEU A  33       3.055  16.852  -2.108  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.847  13.718  -0.800  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.379  12.997  -2.041  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.721  12.323  -1.751  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.346  12.008  -2.584  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.503  14.480   1.472  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.446  15.110  -0.952  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       3.024  13.082   0.068  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.768  13.826  -0.901  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.553  13.741  -2.818  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       5.323  12.971  -1.114  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.548  11.374  -1.243  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       5.247  12.143  -2.688  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.686  10.989  -2.400  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.391  12.168  -2.084  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       2.224  12.163  -3.657  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.506  16.527  -0.493  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.639  17.599  -0.953  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.009  17.243  -2.292  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.617  18.095  -2.938  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.176  16.033   0.312  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.134  17.790  -0.210  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.216  18.518  -1.057  1.00  0.00           H  
ATOM    463  N   ALA A  35       0.143  15.982  -2.670  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.420  15.503  -3.921  1.00  0.00           C  
ATOM    465  C   ALA A  35      -1.679  14.685  -3.628  1.00  0.00           C  
ATOM    466  O   ALA A  35      -1.827  14.134  -2.538  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.635  14.696  -4.681  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.639  15.295  -2.139  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -0.693  16.373  -4.517  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       1.293  15.377  -5.221  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       1.222  14.109  -3.974  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.143  14.029  -5.388  1.00  0.00           H  
ATOM    473  N   PRO A  36      -2.579  14.629  -4.647  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -3.821  13.888  -4.509  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.573  12.381  -4.601  1.00  0.00           C  
ATOM    476  O   PRO A  36      -2.622  11.943  -5.246  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -4.716  14.411  -5.620  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -3.790  15.084  -6.620  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.438  15.269  -5.952  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.220  14.045  -3.606  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.273  13.598  -6.088  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.450  15.116  -5.231  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -3.692  14.475  -7.519  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.198  16.046  -6.930  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -1.641  14.807  -6.535  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.188  16.325  -5.850  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.444  11.629  -3.945  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.332  10.180  -3.944  1.00  0.00           C  
ATOM    489  C   GLY A  37      -3.945   9.661  -2.558  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.499  10.428  -1.706  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.215  11.993  -3.422  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.280   9.738  -4.250  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.585   9.870  -4.675  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.129   8.362  -2.375  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.805   7.731  -1.107  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.455   7.021  -1.226  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.040   6.649  -2.323  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.944   6.815  -0.657  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.242   7.512  -0.242  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -7.456   6.626  -0.526  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.183   7.952   1.222  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.492   7.745  -3.073  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.714   8.522  -0.362  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.171   6.124  -1.469  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.593   6.216   0.183  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.353   8.414  -0.845  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -7.729   6.711  -1.578  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -7.210   5.589  -0.297  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -8.293   6.947   0.094  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.167   7.073   1.866  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -5.282   8.542   1.389  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -7.060   8.556   1.455  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.807   6.854  -0.082  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.513   6.194  -0.045  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.316   5.447   1.276  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.868   5.839   2.303  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.531   7.308  -0.148  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.422   8.147  -1.423  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.621   9.036  -1.577  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.368   8.013  -2.419  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.723   9.826  -2.777  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.266   8.803  -3.619  1.00  0.00           C  
ATOM    523  CZ  TYR A  39       0.225   9.670  -3.739  1.00  0.00           C  
ATOM    524  OH  TYR A  39       0.129  10.415  -4.872  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.152   7.159   0.805  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.476   5.479  -0.867  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.433   7.965   0.716  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.526   6.865  -0.100  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.368   9.141  -0.790  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.193   7.311  -2.298  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.543  10.532  -2.911  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       2.006   8.707  -4.414  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.471  11.340  -4.704  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.472   4.385   1.206  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.749   3.580   2.384  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.556   4.409   3.385  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.675   4.828   3.090  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.424   2.265   1.988  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.547   1.468   1.021  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.802   1.449   3.225  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.133   0.077   0.768  1.00  0.00           C  
ATOM    542  H   ILE A  40       0.917   4.073   0.367  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.209   3.326   2.838  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.350   2.502   1.463  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.459   1.374   1.430  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.458   2.006   0.077  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       2.094   2.123   4.030  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       0.947   0.852   3.542  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       2.636   0.789   2.984  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       0.490  -0.468   0.078  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       2.129   0.176   0.336  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       1.198  -0.466   1.711  1.00  0.00           H  
ATOM    553  N   GLN A  41       0.958   4.621   4.548  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.607   5.392   5.594  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.235   4.458   6.631  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.268   4.778   7.215  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.623   6.360   6.253  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.358   7.539   6.894  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.519   8.169   8.007  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       0.255   9.360   8.022  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.116   7.306   8.935  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.048   4.276   4.780  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.387   5.963   5.091  1.00  0.00           H  
ATOM    564  HB2 GLN A  41      -0.084   6.728   5.510  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.042   5.834   7.011  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.312   7.200   7.299  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.583   8.288   6.134  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       0.368   6.341   8.864  1.00  0.00           H  
ATOM    569 HE22 GLN A  41      -0.439   7.623   9.705  1.00  0.00           H  
ATOM    570  N   THR A  42       1.583   3.321   6.827  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.065   2.338   7.783  1.00  0.00           C  
ATOM    572  C   THR A  42       1.801   0.921   7.269  1.00  0.00           C  
ATOM    573  O   THR A  42       1.063   0.734   6.303  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.404   2.627   9.132  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.102   3.094   8.788  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.045   3.813   9.855  1.00  0.00           C  
ATOM    577  H   THR A  42       0.743   3.068   6.347  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.145   2.449   7.875  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.404   1.739   9.764  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.170   3.943   8.265  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.114   3.632   9.974  1.00  0.00           H  
ATOM    582 HG22 THR A  42       1.894   4.721   9.271  1.00  0.00           H  
ATOM    583 HG23 THR A  42       1.586   3.932  10.837  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.420  -0.041   7.938  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.261  -1.436   7.561  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.277  -2.305   8.820  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.329  -2.507   9.425  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.315  -1.834   6.525  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.020  -1.430   5.079  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.272  -1.554   4.209  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.848  -2.235   4.514  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.018   0.119   8.722  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.286  -1.536   7.084  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.268  -1.393   6.818  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.440  -2.916   6.561  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.724  -0.381   5.071  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       5.131  -1.788   4.839  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.130  -2.350   3.478  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       4.449  -0.611   3.691  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       1.499  -1.770   3.591  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       2.173  -3.254   4.306  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       1.036  -2.253   5.241  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.099  -2.795   9.177  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.965  -3.638  10.353  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.893  -4.846  10.218  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.203  -5.274   9.107  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.502  -4.011  10.580  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.107  -3.573  11.915  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.293  -2.632  11.697  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.486  -4.784  12.769  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.249  -2.625   8.679  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.284  -3.051  11.214  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.095  -3.577   9.775  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.597  -5.094  10.498  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.350  -3.015  12.466  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -2.200  -2.150  10.723  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -3.221  -3.202  11.733  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -2.302  -1.872  12.478  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -0.893  -5.646  12.461  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -1.289  -4.565  13.818  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -2.545  -5.005  12.636  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.322  -5.375  11.395  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.209  -6.526  11.419  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.451  -7.810  11.078  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.576  -8.335   9.973  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.799  -6.539  12.820  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.877  -5.679  13.669  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.976  -4.894  12.729  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.917  -6.433  10.719  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.856  -7.555  13.210  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.814  -6.140  12.820  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.282  -6.302  14.336  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.456  -5.002  14.296  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.923  -5.069  12.952  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       2.147  -3.822  12.820  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.680  -8.280  12.049  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.902  -9.493  11.866  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.248  -9.263  10.882  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.412  -9.469  11.223  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.584  -7.847  12.945  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.546 -10.291  11.497  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.503  -9.822  12.825  1.00  0.00           H  
ATOM    643  N   SER A  47       0.119  -8.840   9.681  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.867  -8.580   8.646  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.445  -9.255   7.340  1.00  0.00           C  
ATOM    646  O   SER A  47       0.684  -9.728   7.218  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.055  -7.077   8.430  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.255  -6.588   7.357  1.00  0.00           O  
ATOM    649  H   SER A  47       1.068  -8.675   9.412  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.796  -9.012   9.017  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -2.105  -6.869   8.223  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.799  -6.544   9.345  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.641  -6.305   7.700  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.399  -9.280   6.371  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.137  -9.890   5.079  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.241  -8.995   4.221  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.647  -9.484   3.525  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.510 -10.118   4.466  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.462  -9.209   5.227  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.747  -8.730   6.480  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.636 -10.748   5.194  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.507  -9.878   3.403  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.810 -11.162   4.557  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.757  -8.362   4.609  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.373  -9.746   5.489  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.727  -7.642   6.533  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.247  -9.084   7.381  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.505  -7.699   4.300  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.267  -6.730   3.539  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.751  -6.892   3.874  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.560  -7.190   2.997  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.247  -5.320   3.836  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.229  -7.309   4.868  1.00  0.00           H  
ATOM    674  HA  ALA A  49       0.116  -6.943   2.481  1.00  0.00           H  
ATOM    675  HB1 ALA A  49       0.592  -4.625   3.863  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -0.946  -5.017   3.057  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -0.755  -5.315   4.801  1.00  0.00           H  
ATOM    678  N   ALA A  50       2.064  -6.688   5.145  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.437  -6.807   5.606  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.991  -8.174   5.198  1.00  0.00           C  
ATOM    681  O   ALA A  50       5.133  -8.277   4.756  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.488  -6.585   7.119  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.400  -6.445   5.852  1.00  0.00           H  
ATOM    684  HA  ALA A  50       4.020  -6.027   5.117  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       4.372  -7.075   7.529  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       3.535  -5.516   7.328  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.594  -7.006   7.579  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.154  -9.188   5.362  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.546 -10.544   5.016  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.155 -10.552   3.613  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.224 -11.122   3.400  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.334 -11.471   5.131  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.226  -9.095   5.723  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.302 -10.864   5.733  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       2.061 -11.837   4.142  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.581 -12.315   5.775  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       1.496 -10.921   5.560  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.448  -9.913   2.692  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.906  -9.840   1.315  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.328  -9.276   1.284  1.00  0.00           C  
ATOM    701  O   ASP A  52       6.228  -9.883   0.705  1.00  0.00           O  
ATOM    702  CB  ASP A  52       3.012  -8.915   0.486  1.00  0.00           C  
ATOM    703  CG  ASP A  52       3.393  -8.801  -0.991  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       3.175  -9.799  -1.712  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       3.893  -7.719  -1.367  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.580  -9.452   2.874  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.854 -10.862   0.941  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.984  -9.270   0.555  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.035  -7.919   0.930  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.486  -8.121   1.914  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.783  -7.469   1.966  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.846  -6.293   0.989  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.159  -5.171   1.381  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.749  -7.634   2.383  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       6.976  -7.115   2.979  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.566  -8.188   1.726  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.541  -6.592  -0.266  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.559  -5.574  -1.302  1.00  0.00           C  
ATOM    719  C   ARG A  54       6.007  -4.254  -0.759  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.677  -3.224  -0.822  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.728  -6.006  -2.513  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.342  -5.484  -3.813  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.440  -3.957  -3.799  1.00  0.00           C  
ATOM    724  NE  ARG A  54       6.951  -3.470  -5.100  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.252  -3.379  -5.409  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.181  -3.740  -4.514  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.623  -2.926  -6.615  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.287  -7.507  -0.577  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.608  -5.476  -1.580  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.667  -7.094  -2.546  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.709  -5.632  -2.411  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.334  -5.914  -3.950  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.735  -5.805  -4.660  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.461  -3.523  -3.598  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.102  -3.635  -2.995  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.284  -3.192  -5.791  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.903  -4.078  -3.614  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.151  -3.672  -4.745  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       7.930  -2.656  -7.283  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.594  -2.858  -6.846  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.791  -4.327  -0.238  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.142  -3.151   0.315  1.00  0.00           C  
ATOM    743  C   LEU A  55       5.170  -2.324   1.091  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.765  -2.809   2.052  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.923  -3.553   1.147  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.579  -3.544   0.415  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.728  -4.080  -1.010  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.518  -4.310   1.208  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.253  -5.168  -0.191  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.779  -2.554  -0.521  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       3.092  -4.554   1.543  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.853  -2.880   2.002  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.240  -2.512   0.337  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       2.277  -3.358  -1.614  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       2.272  -5.025  -0.988  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       0.740  -4.240  -1.443  1.00  0.00           H  
ATOM    757 HD21 LEU A  55      -0.369  -4.446   0.590  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.913  -5.284   1.497  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.255  -3.745   2.102  1.00  0.00           H  
ATOM    760  N   SER A  56       5.348  -1.089   0.644  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.293  -0.191   1.284  1.00  0.00           C  
ATOM    762  C   SER A  56       5.591   1.107   1.687  1.00  0.00           C  
ATOM    763  O   SER A  56       4.543   1.446   1.139  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.477   0.111   0.363  1.00  0.00           C  
ATOM    765  OG  SER A  56       7.079   0.210  -1.002  1.00  0.00           O  
ATOM    766  H   SER A  56       4.860  -0.702  -0.138  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.647  -0.724   2.166  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.948   1.044   0.671  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.226  -0.674   0.466  1.00  0.00           H  
ATOM    770  HG  SER A  56       6.727   1.126  -1.190  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.196   1.798   2.642  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.642   3.052   3.125  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.840   4.135   2.063  1.00  0.00           C  
ATOM    774  O   LEU A  57       6.960   4.373   1.615  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.237   3.411   4.488  1.00  0.00           C  
ATOM    776  CG  LEU A  57       5.995   2.402   5.612  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.053   3.082   6.981  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.680   1.649   5.401  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.048   1.516   3.082  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.572   2.901   3.270  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.312   3.542   4.369  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.830   4.374   4.797  1.00  0.00           H  
ATOM    783  HG  LEU A  57       6.797   1.663   5.586  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.978   2.805   7.487  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       6.020   4.164   6.851  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       5.201   2.763   7.581  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       3.843   2.332   5.549  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       4.649   1.251   4.386  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.612   0.829   6.115  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.734   4.762   1.689  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.772   5.814   0.688  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.185   5.329  -0.639  1.00  0.00           C  
ATOM    793  O   GLY A  58       4.115   6.088  -1.605  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.826   4.562   2.058  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.211   6.679   1.043  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.800   6.141   0.538  1.00  0.00           H  
ATOM    797  N   ASP A  59       3.780   4.068  -0.645  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.202   3.473  -1.838  1.00  0.00           C  
ATOM    799  C   ASP A  59       1.983   4.290  -2.271  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.581   5.226  -1.581  1.00  0.00           O  
ATOM    801  CB  ASP A  59       2.738   2.040  -1.569  1.00  0.00           C  
ATOM    802  CG  ASP A  59       3.769   0.956  -1.891  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       4.448   1.109  -2.929  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       3.854  -0.001  -1.091  1.00  0.00           O  
ATOM    805  H   ASP A  59       3.840   3.458   0.145  1.00  0.00           H  
ATOM    806  HA  ASP A  59       3.999   3.487  -2.580  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.460   1.955  -0.518  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       1.838   1.849  -2.154  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.429   3.908  -3.412  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.265   4.593  -3.946  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.713   3.585  -4.552  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.344   2.807  -5.430  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.667   5.610  -5.016  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.535   6.450  -5.454  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.248   7.172  -6.772  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.129   8.354  -6.903  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.416   8.952  -8.068  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.893   8.481  -9.209  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.225  10.019  -8.092  1.00  0.00           N  
ATOM    820  H   ARG A  60       1.762   3.146  -3.968  1.00  0.00           H  
ATOM    821  HA  ARG A  60      -0.177   5.102  -3.089  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.449   6.263  -4.627  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.086   5.090  -5.878  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.408   5.808  -5.570  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.775   7.179  -4.680  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.797   7.481  -6.807  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.408   6.495  -7.610  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -1.535   8.731  -6.071  1.00  0.00           H  
ATOM    829 HH11 ARG A  60      -0.289   7.685  -9.191  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -1.108   8.927 -10.078  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.615  10.370  -7.240  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.439  10.465  -8.961  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.942   3.632  -4.059  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.977   2.732  -4.542  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.620   3.327  -5.796  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.958   4.509  -5.823  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.977   2.419  -3.427  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -3.254   2.097  -2.117  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.931   1.299  -3.845  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.473   0.787  -2.229  1.00  0.00           C  
ATOM    841  H   ILE A  61      -2.235   4.268  -3.345  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.493   1.794  -4.813  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.582   3.308  -3.251  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.574   2.911  -1.863  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.979   2.024  -1.306  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -4.430   0.642  -4.556  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.226   0.725  -2.966  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.817   1.731  -4.311  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.404   1.002  -2.242  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -2.705   0.151  -1.375  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.752   0.275  -3.150  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.770   2.481  -6.804  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.367   2.908  -8.058  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.732   2.238  -8.222  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.647   2.819  -8.803  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.410   2.647  -9.223  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.996   3.213  -9.069  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.122   2.838 -10.268  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -2.033   4.725  -8.838  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.492   1.521  -6.774  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.516   3.986  -7.998  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.334   1.570  -9.371  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.850   3.064 -10.129  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.542   2.764  -8.186  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.357   3.601 -10.412  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.646   1.875 -10.083  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.742   2.771 -11.162  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.414   4.931  -7.838  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -1.027   5.133  -8.935  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -2.686   5.190  -9.577  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.827   1.024  -7.699  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -7.065   0.269  -7.781  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.219  -0.632  -6.554  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.229  -1.111  -6.003  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.125  -0.549  -9.073  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.232   0.364 -10.295  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -7.035  -0.427 -11.590  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.264  -1.655 -11.545  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.660   0.214 -12.595  1.00  0.00           O  
ATOM    880  H   GLU A  63      -5.078   0.558  -7.228  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.860   1.015  -7.794  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.233  -1.170  -9.155  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.981  -1.223  -9.042  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.208   0.850 -10.307  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.484   1.154 -10.230  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.468  -0.836  -6.162  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.764  -1.671  -5.010  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.856  -2.676  -5.382  1.00  0.00           C  
ATOM    889  O   VAL A  64     -11.006  -2.297  -5.599  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.140  -0.797  -3.812  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.161  -1.502  -2.917  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.897  -0.395  -3.016  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.268  -0.443  -6.616  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.856  -2.218  -4.758  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.601   0.114  -4.194  1.00  0.00           H  
ATOM    896 HG11 VAL A  64      -9.744  -2.444  -2.563  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -10.397  -0.865  -2.064  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -11.069  -1.698  -3.487  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.972   0.654  -2.729  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.825  -1.012  -2.120  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.008  -0.542  -3.630  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.458  -3.938  -5.444  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.388  -5.001  -5.786  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.873  -4.806  -7.224  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.828  -5.451  -7.654  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.612  -4.978  -4.868  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.514  -6.066  -3.797  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -11.165  -7.205  -4.062  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.839  -5.653  -2.575  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.521  -4.238  -5.267  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.827  -5.926  -5.657  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.696  -4.001  -4.392  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.517  -5.124  -5.458  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.117  -4.705  -2.425  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.806  -6.292  -1.806  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.193  -3.913  -7.928  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.542  -3.625  -9.309  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.456  -2.401  -9.399  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.279  -2.302 -10.308  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.417  -3.393  -7.571  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.635  -3.449  -9.888  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -11.039  -4.488  -9.750  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.281  -1.500  -8.444  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.080  -0.287  -8.404  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.174   0.941  -8.514  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.451   1.270  -7.575  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.914  -0.218  -7.122  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.231  -0.726  -7.314  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.610  -1.588  -7.708  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.745  -0.351  -9.265  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.417  -0.787  -6.336  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.969   0.816  -6.781  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.746  -0.672  -6.459  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.242   1.585  -9.670  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.437   2.769  -9.915  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.571   3.745  -8.744  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.641   4.309  -8.520  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.844   3.451 -11.223  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.219   3.823 -11.226  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.833   1.311 -10.429  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.412   2.409  -9.998  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.228   4.338 -11.376  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.648   2.779 -12.058  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.329   4.731 -10.822  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.469   3.914  -8.028  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.450   4.812  -6.885  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.985   6.197  -7.338  1.00  0.00           C  
ATOM    948  O   LEU A  69      -8.061   6.766  -6.759  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.608   4.220  -5.753  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.177   4.377  -4.341  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.308   3.647  -3.316  1.00  0.00           C  
ATOM    952  CD2 LEU A  69      -9.364   5.854  -3.987  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.603   3.452  -8.216  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.473   4.894  -6.517  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.466   3.158  -5.950  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.622   4.684  -5.780  1.00  0.00           H  
ATOM    957  HG  LEU A  69     -10.163   3.913  -4.317  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -7.597   4.348  -2.877  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -8.941   3.233  -2.531  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -7.765   2.840  -3.808  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -9.320   6.454  -4.896  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -10.332   5.992  -3.506  1.00  0.00           H  
ATOM    963 HD23 LEU A  69      -8.572   6.167  -3.306  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.646   6.700  -8.370  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.312   8.008  -8.908  1.00  0.00           C  
ATOM    966  C   LEU A  70     -10.316   9.039  -8.390  1.00  0.00           C  
ATOM    967  O   LEU A  70     -11.524   8.811  -8.434  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -9.220   7.952 -10.434  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.984   7.255 -11.006  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.058   7.174 -12.532  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.700   7.938 -10.530  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.396   6.231  -8.836  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.322   8.271  -8.535  1.00  0.00           H  
ATOM    974  HB2 LEU A  70     -10.107   7.445 -10.814  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -9.247   8.972 -10.817  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.963   6.233 -10.630  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.306   6.155 -12.830  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -8.826   7.856 -12.896  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -7.094   7.452 -12.958  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -6.130   8.283 -11.393  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.954   8.789  -9.899  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -6.101   7.228  -9.960  1.00  0.00           H  
ATOM    983  N   GLY A  71      -9.780  10.152  -7.910  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -10.614  11.219  -7.384  1.00  0.00           C  
ATOM    985  C   GLY A  71     -11.654  10.670  -6.406  1.00  0.00           C  
ATOM    986  O   GLY A  71     -12.689  11.294  -6.179  1.00  0.00           O  
ATOM    987  H   GLY A  71      -8.796  10.329  -7.878  1.00  0.00           H  
ATOM    988  HA2 GLY A  71      -9.991  11.958  -6.882  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -11.116  11.731  -8.205  1.00  0.00           H  
ATOM    990  N   LEU A  72     -11.342   9.507  -5.851  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.237   8.867  -4.902  1.00  0.00           C  
ATOM    992  C   LEU A  72     -11.957   9.409  -3.499  1.00  0.00           C  
ATOM    993  O   LEU A  72     -10.819   9.377  -3.033  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.128   7.345  -5.006  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.187   6.654  -5.868  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.101   5.133  -5.729  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -14.587   7.181  -5.544  1.00  0.00           C  
ATOM    998  H   LEU A  72     -10.498   9.006  -6.041  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.256   9.137  -5.180  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.145   7.097  -5.406  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.178   6.927  -4.001  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -12.987   6.893  -6.913  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -14.103   4.706  -5.777  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -12.494   4.727  -6.538  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -12.645   4.881  -4.771  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -14.836   7.993  -6.228  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.313   6.376  -5.656  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -14.608   7.550  -4.519  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.015   9.894  -2.865  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.897  10.442  -1.524  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.273   9.424  -0.568  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.591   8.237  -0.627  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.937   9.916  -3.251  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.287  11.345  -1.549  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.882  10.733  -1.159  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.397   9.925   0.290  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.726   9.073   1.257  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.692   8.042   1.844  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.329   6.882   2.030  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.248  10.001   2.375  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.743   9.268   3.620  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.643   8.762   4.535  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.387   9.112   3.826  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74     -10.168   8.071   5.706  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -7.912   8.421   4.997  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.826   7.935   5.879  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -8.377   7.283   6.985  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.144  10.892   0.330  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.918   8.552   0.743  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.449  10.635   1.991  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.067  10.660   2.662  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.714   8.885   4.372  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.676   9.511   3.103  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.868   7.667   6.437  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.844   8.291   5.173  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -9.081   6.659   7.323  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.903   8.504   2.119  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.924   7.636   2.681  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.242   6.518   1.686  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -14.135   5.338   2.017  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.149   8.452   3.100  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -15.046   9.174   4.445  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -16.195  10.168   4.623  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.968   8.174   5.600  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.190   9.449   1.964  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.511   7.188   3.584  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.349   9.193   2.326  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -16.011   7.785   3.133  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -14.119   9.748   4.454  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -15.979  11.077   4.063  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -17.120   9.724   4.254  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -16.306  10.409   5.681  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -15.706   7.386   5.449  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -13.971   7.735   5.634  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -15.172   8.687   6.540  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.625   6.928   0.486  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -14.958   5.976  -0.560  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.874   4.901  -0.664  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.179   3.711  -0.719  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.107   6.674  -1.913  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.576   6.973  -2.218  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.206   5.847  -3.041  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.381   6.358  -3.781  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.564   6.634  -3.215  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.736   6.450  -1.899  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -20.575   7.094  -3.964  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.709   7.890   0.224  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.910   5.544  -0.251  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.536   7.602  -1.913  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.690   6.043  -2.699  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.126   7.098  -1.285  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -16.654   7.914  -2.762  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.473   5.443  -3.740  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.506   5.030  -2.385  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -18.287   6.507  -4.766  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.981   6.107  -1.339  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -20.618   6.656  -1.476  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -20.447   7.231  -4.947  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.457   7.300  -3.542  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.631   5.360  -0.688  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.501   4.452  -0.784  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.504   3.510   0.422  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.208   2.324   0.288  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.206   5.260  -0.890  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.392   6.330  -0.642  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.623   3.865  -1.694  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.661   4.958  -1.785  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.443   6.322  -0.951  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.589   5.075  -0.010  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.841   4.075   1.572  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.886   3.300   2.800  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -13.039   2.298   2.724  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.871   1.126   3.057  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.987   4.237   4.006  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -12.059   3.443   5.312  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.822   5.228   4.030  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -12.080   5.041   1.672  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.948   2.751   2.878  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -12.911   4.808   3.910  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -11.088   2.992   5.517  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -12.328   4.112   6.130  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -12.811   2.660   5.221  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -10.286   5.180   3.082  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -11.206   6.237   4.179  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -10.144   4.973   4.844  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -14.186   2.795   2.284  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.366   1.958   2.159  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -15.095   0.848   1.141  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -15.704  -0.218   1.202  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.567   2.768   1.666  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.932   2.131   1.937  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.935   0.995   2.458  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.941   2.795   1.616  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.315   3.750   2.015  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.549   1.569   3.161  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.542   3.750   2.138  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.463   2.927   0.593  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.179   1.138   0.228  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.819   0.178  -0.801  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.084  -1.000  -0.160  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.510  -2.146  -0.287  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.028   0.862  -1.918  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -13.857   1.596  -2.974  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -12.955   2.232  -4.034  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -14.903   0.667  -3.594  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.688   2.008   0.186  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.745  -0.191  -1.242  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.340   1.576  -1.465  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.421   0.109  -2.420  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.397   2.406  -2.483  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -12.413   1.451  -4.566  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -13.566   2.796  -4.740  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.245   2.904  -3.552  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -15.893   0.938  -3.227  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -14.878   0.765  -4.679  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -14.682  -0.364  -3.317  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.991  -0.677   0.516  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.192  -1.694   1.178  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.969  -2.250   2.373  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.901  -3.444   2.661  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.814  -1.139   1.545  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.937  -0.981   0.301  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.143  -2.002   2.615  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.842   0.486  -0.121  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.650   0.258   0.615  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -11.034  -2.501   0.463  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.949  -0.145   1.972  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.939  -1.371   0.504  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.350  -1.573  -0.516  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -8.060  -1.949   2.497  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.419  -1.636   3.604  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.470  -3.036   2.506  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.682   0.733  -0.770  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.869   1.121   0.765  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -7.908   0.650  -0.657  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.691  -1.358   3.035  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.481  -1.744   4.192  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.418  -2.899   3.833  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.413  -3.936   4.495  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -14.309  -0.567   4.711  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -15.555  -1.057   5.452  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -16.332   0.115   6.054  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -17.766  -0.233   6.167  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -18.634   0.411   6.959  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -18.221   1.439   7.711  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -19.917   0.025   6.998  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.741  -0.389   2.793  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.749  -2.051   4.939  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -13.701   0.043   5.380  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.604   0.071   3.878  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -16.196  -1.609   4.765  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -15.264  -1.749   6.242  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -15.930   0.363   7.036  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -16.213   1.000   5.429  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -18.107  -0.997   5.620  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -17.263   1.727   7.681  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -18.869   1.920   8.301  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -20.226  -0.743   6.437  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -20.566   0.505   7.589  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.200  -2.680   2.786  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -16.141  -3.690   2.331  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.475  -4.573   1.274  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.127  -5.014   0.329  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.435  -3.042   1.833  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -18.367  -2.605   2.938  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -19.015  -1.382   2.932  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.755  -3.240   4.081  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -19.755  -1.295   4.027  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -19.592  -2.447   4.738  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.198  -1.834   2.253  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.388  -4.301   3.200  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.183  -2.177   1.220  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.958  -3.748   1.188  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -18.937  -0.682   2.221  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.431  -4.231   4.400  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -20.384  -0.451   4.310  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.186  -4.805   1.470  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.424  -5.627   0.545  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -13.995  -7.045   0.475  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.209  -7.233   0.535  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.663  -4.442   2.242  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.440  -5.176  -0.447  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.382  -5.666   0.861  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.092  -8.006   0.349  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.490  -9.402   0.271  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.378 -10.319   0.784  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.318  -9.847   1.193  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.106  -7.845   0.301  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.395  -9.559   0.857  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.729  -9.657  -0.761  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.657 -11.613   0.746  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.694 -12.601   1.202  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.335 -12.317   0.559  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.296 -12.488   1.194  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.214 -14.016   0.942  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -11.170 -15.064   1.333  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -11.315 -15.461   2.804  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -10.239 -16.471   3.208  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -10.077 -16.494   4.679  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.522 -11.989   0.412  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.596 -12.487   2.282  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.130 -14.182   1.509  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.468 -14.126  -0.112  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -11.281 -15.946   0.702  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -10.169 -14.670   1.156  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -11.240 -14.573   3.432  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -12.303 -15.889   2.973  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -10.512 -17.464   2.850  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86      -9.292 -16.211   2.736  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86      -9.120 -16.321   4.911  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -10.653 -15.787   5.089  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -10.348 -17.390   5.030  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.388 -11.887  -0.694  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.174 -11.578  -1.430  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.167 -10.091  -1.793  1.00  0.00           C  
ATOM   1236  O   LYS A  87      -9.973  -9.644  -2.607  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.028 -12.506  -2.637  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -7.958 -13.570  -2.385  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -7.855 -14.536  -3.567  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -8.688 -15.795  -3.321  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -7.991 -16.989  -3.851  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.237 -11.750  -1.203  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.331 -11.775  -0.768  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87      -9.983 -12.988  -2.848  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -8.765 -11.923  -3.520  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -6.994 -13.089  -2.218  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.198 -14.125  -1.478  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -8.197 -14.041  -4.476  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -6.812 -14.810  -3.727  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -8.867 -15.916  -2.252  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -9.662 -15.693  -3.798  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -7.120 -16.714  -4.256  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -7.823 -17.635  -3.106  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -8.561 -17.425  -4.548  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.249  -9.367  -1.170  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.128  -7.940  -1.417  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.018  -7.652  -2.430  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.862  -8.009  -2.208  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.820  -7.219  -0.104  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.016  -7.281   0.849  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.394  -5.647   1.461  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.771  -4.820  -0.075  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.598  -9.738  -0.509  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.090  -7.631  -1.824  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -6.949  -7.673   0.370  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.566  -6.179  -0.307  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.882  -7.694   0.332  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.793  -7.948   1.682  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -9.276  -5.337  -0.897  1.00  0.00           H  
ATOM   1270  HE2 MET A  88     -10.849  -4.829  -0.237  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -9.419  -3.790  -0.029  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.408  -7.009  -3.521  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.461  -6.669  -4.569  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.197  -5.162  -4.577  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.130  -4.364  -4.493  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.982  -7.096  -5.942  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -6.766  -8.593  -6.170  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -7.631  -9.103  -7.324  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -9.048  -9.172  -6.903  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89     -10.085  -9.172  -7.751  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -9.870  -9.106  -9.072  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89     -11.337  -9.238  -7.279  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.351  -6.722  -3.694  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.557  -7.224  -4.318  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -8.044  -6.862  -6.021  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -6.473  -6.528  -6.721  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.715  -8.784  -6.387  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -7.008  -9.142  -5.259  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.531  -8.441  -8.184  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -7.288 -10.088  -7.639  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -9.244  -9.222  -5.924  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -8.935  -9.057  -9.425  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89     -10.644  -9.106  -9.706  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89     -11.498  -9.287  -6.293  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89     -12.111  -9.238  -7.912  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.922  -4.817  -4.679  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.523  -3.420  -4.699  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.483  -3.162  -5.791  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.492  -3.883  -5.892  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.901  -3.113  -3.336  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.788  -3.488  -2.147  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -6.029  -2.945  -2.027  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.336  -4.366  -1.211  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.853  -3.293  -0.924  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.160  -4.714  -0.109  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.401  -4.171   0.012  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.169  -5.472  -4.747  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.418  -2.832  -4.905  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.954  -3.646  -3.251  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.673  -2.048  -3.283  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.391  -2.242  -2.777  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.342  -4.801  -1.308  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.848  -2.858  -0.827  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.798  -5.417   0.641  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -7.033  -4.439   0.858  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.745  -2.131  -6.581  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.844  -1.769  -7.662  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.838  -0.733  -7.156  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.077   0.470  -7.256  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.635  -1.310  -8.888  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.834  -1.145 -10.181  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -2.016  -2.402 -10.483  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.746  -0.760 -11.347  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.553  -1.549  -6.492  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.299  -2.668  -7.948  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.435  -2.028  -9.070  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.110  -0.357  -8.654  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.127  -0.327 -10.042  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -2.684  -3.260 -10.563  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.481  -2.270 -11.424  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.300  -2.572  -9.679  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -4.294   0.148 -11.095  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -3.143  -0.585 -12.238  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -4.452  -1.569 -11.538  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.734  -1.237  -6.625  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.309  -0.370  -6.103  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.297  -0.038  -7.223  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.490  -0.834  -8.141  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.975  -1.024  -4.891  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       1.935  -0.051  -4.202  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92      -0.072  -1.551  -3.908  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.547  -2.216  -6.548  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.167   0.553  -5.770  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       1.558  -1.873  -5.247  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       2.273  -0.481  -3.259  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       2.794   0.130  -4.848  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       1.421   0.890  -4.008  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92      -0.759  -0.747  -3.643  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92      -0.627  -2.366  -4.371  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       0.425  -1.914  -3.008  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.898   1.137  -7.110  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.862   1.584  -8.101  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.207   1.838  -7.419  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.255   2.161  -6.233  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.324   2.827  -8.812  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.735   1.778  -6.360  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.980   0.784  -8.833  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       1.511   2.541  -9.480  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.954   3.537  -8.073  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       3.124   3.289  -9.391  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.268   1.684  -8.198  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.611   1.893  -7.684  1.00  0.00           C  
ATOM   1363  C   LYS A  94       6.847   3.391  -7.481  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.123   4.114  -8.437  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.643   1.225  -8.594  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.470   0.194  -7.823  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.492   0.880  -6.915  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.668   1.427  -7.727  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.946   0.873  -7.227  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.221   1.421  -9.162  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.670   1.400  -6.714  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.138   0.740  -9.429  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.303   1.982  -9.018  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.809  -0.432  -7.224  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.984  -0.463  -8.524  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       9.013   1.694  -6.370  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       9.858   0.171  -6.172  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.541   1.170  -8.779  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.686   2.515  -7.665  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      12.655   0.989  -7.923  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.215   1.357  -6.393  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      11.832  -0.100  -7.026  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.730   3.812  -6.230  1.00  0.00           N  
ATOM   1384  CA  SER A  95       6.927   5.211  -5.890  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.420   5.503  -5.723  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.257   4.632  -5.957  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.168   5.580  -4.614  1.00  0.00           C  
ATOM   1388  OG  SER A  95       4.758   5.468  -4.781  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.505   3.217  -5.459  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.519   5.773  -6.730  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       6.490   4.930  -3.800  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.419   6.600  -4.325  1.00  0.00           H  
ATOM   1393  HG  SER A  95       4.518   4.534  -5.048  1.00  0.00           H  
ATOM   1394  N   ASP A  96       8.708   6.732  -5.320  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.085   7.150  -5.119  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.319   7.421  -3.632  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.368   7.528  -2.859  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.388   8.438  -5.888  1.00  0.00           C  
ATOM   1399  CG  ASP A  96       9.872   8.467  -7.328  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      10.310   7.593  -8.106  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96       9.050   9.364  -7.618  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.022   7.434  -5.132  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.692   6.326  -5.493  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96       9.954   9.278  -5.345  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.467   8.590  -5.902  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.591   7.526  -3.275  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.962   7.783  -1.894  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.386   9.131  -1.458  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.635   9.205  -0.487  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.482   7.704  -1.737  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      14.178   8.764  -2.594  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.889   7.833  -0.268  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.359   7.438  -3.910  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.519   6.997  -1.282  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.805   6.724  -2.089  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      15.231   8.505  -2.708  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.705   8.805  -3.576  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      14.093   9.736  -2.109  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      14.951   7.608  -0.164  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.698   8.850   0.074  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      13.309   7.132   0.333  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.759  10.165  -2.198  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.288  11.507  -1.900  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.811  11.476  -1.501  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.442  11.961  -0.432  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.515  12.445  -3.087  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      13.000  12.518  -3.451  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.548  13.930  -3.235  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      14.000  14.195  -2.100  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.502  14.713  -4.209  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.370  10.097  -2.986  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.892  11.846  -1.057  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      10.944  12.094  -3.947  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      11.147  13.441  -2.845  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.562  11.809  -2.845  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.137  12.227  -4.493  1.00  0.00           H  
ATOM   1437  N   THR A  99       9.006  10.899  -2.381  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.578  10.798  -2.135  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.317  10.269  -0.723  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.442  10.772  -0.020  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.969   9.925  -3.233  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.695  10.839  -4.292  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.593   9.375  -2.850  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.314  10.507  -3.248  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.148  11.799  -2.185  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.647   9.117  -3.509  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       6.997  10.452  -5.164  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.638   8.952  -1.847  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       4.861  10.183  -2.872  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.301   8.601  -3.559  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.092   9.261  -0.351  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.955   8.658   0.964  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.421   9.653   2.028  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.750   9.846   3.040  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.741   7.346   1.009  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.801   8.857  -0.929  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.899   8.439   1.121  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       8.465   6.787   1.902  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       8.510   6.754   0.123  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       9.809   7.563   1.032  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.569  10.260   1.762  1.00  0.00           N  
ATOM   1462  CA  LYS A 101      10.133  11.231   2.684  1.00  0.00           C  
ATOM   1463  C   LYS A 101       9.025  12.163   3.178  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.912  12.419   4.376  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.310  11.964   2.037  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.599  11.148   2.161  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.587  11.512   1.052  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      15.010  11.089   1.423  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.949  11.408   0.325  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.110  10.097   0.937  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.527  10.680   3.539  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      11.094  12.150   0.985  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.444  12.936   2.511  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      13.056  11.330   3.134  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.367  10.085   2.112  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.291  11.027   0.122  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.559  12.587   0.873  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      15.320  11.598   2.336  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.034  10.019   1.632  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      16.442  10.580   0.057  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      15.439  11.761  -0.458  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      16.603  12.099   0.636  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.235  12.645   2.229  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.140  13.544   2.553  1.00  0.00           C  
ATOM   1485  C   LYS A 102       6.076  12.780   3.344  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.453  13.334   4.248  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.603  14.211   1.285  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.692  15.035   0.595  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.497  15.041  -0.922  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.843  15.099  -1.647  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       8.896  16.272  -2.548  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.335  12.432   1.257  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.542  14.334   3.187  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.228  13.451   0.600  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.760  14.854   1.538  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.672  16.058   0.972  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.672  14.625   0.839  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       6.955  14.145  -1.226  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.887  15.896  -1.211  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.653  15.155  -0.920  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       8.993  14.185  -2.222  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       9.361  16.020  -3.397  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       7.966  16.576  -2.755  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       9.397  17.013  -2.101  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.902  11.519   2.975  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.924  10.674   3.639  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.308  10.517   5.111  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.439  10.416   5.976  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.775   9.343   2.898  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.090   9.544   1.544  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       4.046   8.313   3.762  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.593   9.806   1.721  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.413  11.076   2.238  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.962  11.182   3.585  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.772   8.950   2.699  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.551  10.381   1.020  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.237   8.659   0.924  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       4.758   7.834   4.435  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.273   8.811   4.347  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.588   7.559   3.121  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.037   9.263   0.957  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.279   9.468   2.708  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.398  10.874   1.623  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.611  10.503   5.352  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.120  10.361   6.705  1.00  0.00           C  
ATOM   1526  C   HIS A 104       6.735  11.590   7.531  1.00  0.00           C  
ATOM   1527  O   HIS A 104       6.646  12.696   6.999  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.628  10.103   6.694  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       9.003   8.643   6.790  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104      10.044   8.186   7.579  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       8.463   7.543   6.190  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104      10.120   6.870   7.451  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       9.140   6.473   6.589  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.311  10.586   4.643  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.636   9.482   7.131  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       9.050  10.516   5.778  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.085  10.640   7.526  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.638   8.754   8.149  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       7.620   7.544   5.499  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.839   6.218   7.947  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL       5
ATOM     66  N   TYR A   8       7.399   1.018 -12.945  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.440  -0.033 -13.241  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.485  -0.250 -12.065  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.862  -0.060 -10.910  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.262  -1.305 -13.456  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.248  -1.608 -12.326  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.780  -1.998 -11.088  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.606  -1.490 -12.544  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.708  -2.283 -10.024  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.534  -1.774 -11.480  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      10.039  -2.157 -10.273  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.915  -2.426  -9.268  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.777   0.997 -12.019  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.865   0.272 -14.115  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.583  -2.150 -13.568  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.815  -1.214 -14.391  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.708  -2.091 -10.915  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.976  -1.181 -13.522  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.351  -2.593  -9.042  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.608  -1.685 -11.639  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.422  -2.540  -8.406  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.265  -0.646 -12.401  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.253  -0.891 -11.388  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.217  -2.385 -11.061  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.729  -3.204 -11.823  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.901  -0.348 -11.857  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.851  -0.462 -10.750  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       2.030   1.096 -12.344  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.966  -0.798 -13.343  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.545  -0.343 -10.492  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.569  -0.957 -12.697  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.674  -1.514 -10.524  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       1.211   0.046  -9.855  1.00  0.00           H  
ATOM     99 HG13 VAL A   9      -0.078   0.000 -11.082  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       2.120   1.106 -13.431  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       1.145   1.659 -12.048  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       2.916   1.552 -11.902  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.606  -2.696  -9.927  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.496  -4.077  -9.490  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.254  -4.279  -8.619  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.947  -3.448  -7.766  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.743  -4.384  -8.658  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.798  -3.640  -7.322  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       3.190  -4.167  -6.225  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       4.455  -2.453  -7.231  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       3.241  -3.477  -4.985  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       4.506  -1.763  -5.991  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.898  -2.290  -4.894  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.191  -2.024  -9.313  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.414  -4.694 -10.385  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.785  -5.456  -8.468  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.628  -4.128  -9.241  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       2.663  -5.119  -6.298  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       4.942  -2.031  -8.110  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       2.754  -3.899  -4.106  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       5.032  -0.812  -5.918  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.937  -1.760  -3.942  1.00  0.00           H  
ATOM    123  N   THR A  11       0.573  -5.389  -8.864  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.628  -5.711  -8.113  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.264  -6.354  -6.774  1.00  0.00           C  
ATOM    126  O   THR A  11       0.813  -6.932  -6.631  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.512  -6.598  -8.992  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.786  -5.792 -10.135  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.889  -6.849  -8.374  1.00  0.00           C  
ATOM    130  H   THR A  11       0.829  -6.060  -9.560  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.153  -4.782  -7.889  1.00  0.00           H  
ATOM    132  HB  THR A  11      -1.012  -7.539  -9.223  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -2.128  -4.897  -9.848  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.794  -7.550  -7.546  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.300  -5.908  -8.008  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.556  -7.267  -9.129  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.181  -6.233  -5.826  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.970  -6.795  -4.503  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.253  -7.485  -4.035  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.254  -6.823  -3.763  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.492  -5.705  -3.541  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.450  -6.282  -2.483  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.175  -4.557  -4.301  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.054  -5.762  -5.950  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.180  -7.542  -4.585  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.366  -5.304  -3.028  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.180  -5.888  -1.503  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.364  -7.369  -2.474  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       1.476  -6.001  -2.717  1.00  0.00           H  
ATOM    150 HG21 VAL A  12      -0.591  -3.891  -4.698  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.824  -4.002  -3.624  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       0.767  -4.961  -5.123  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.182  -8.805  -3.956  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.326  -9.591  -3.526  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.151 -10.031  -2.071  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.401 -10.964  -1.787  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.537 -10.798  -4.442  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.207 -10.381  -5.753  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.811 -11.591  -6.469  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.059 -12.232  -7.234  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -6.012 -11.847  -6.236  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.365  -9.336  -4.179  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.184  -8.925  -3.610  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.578 -11.271  -4.654  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.154 -11.541  -3.935  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.987  -9.648  -5.549  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.476  -9.898  -6.401  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.856  -9.340  -1.188  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.788  -9.647   0.230  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.081 -10.342   0.660  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.117 -10.189   0.013  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.469  -8.387   1.037  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -2.049  -7.837   0.891  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -1.013  -8.957   1.008  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -1.898  -7.051  -0.413  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.464  -8.583  -1.428  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.959 -10.340   0.375  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.172  -7.606   0.746  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.648  -8.600   2.091  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.866  -7.142   1.709  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.444  -9.795   1.556  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -0.721  -9.288   0.011  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -0.137  -8.587   1.540  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -1.486  -6.065  -0.197  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -1.225  -7.585  -1.084  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -2.873  -6.942  -0.887  1.00  0.00           H  
ATOM    187  N   GLU A  15      -4.980 -11.091   1.748  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.129 -11.810   2.271  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.613 -11.164   3.571  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.943 -11.253   4.599  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -5.801 -13.289   2.484  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -6.878 -13.975   3.327  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -6.778 -15.497   3.211  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -5.773 -16.040   3.718  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -7.710 -16.083   2.619  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.134 -11.210   2.268  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -6.900 -11.722   1.505  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -5.717 -13.789   1.519  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -4.833 -13.383   2.976  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.771 -13.678   4.370  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -7.864 -13.645   3.001  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.771 -10.527   3.483  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.352  -9.866   4.639  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.121 -10.702   5.900  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.756 -11.738   6.087  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.854  -9.645   4.451  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.231  -8.186   4.714  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.687  -7.918   4.330  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.411  -7.319   5.474  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.726  -7.061   5.479  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.469  -7.348   4.402  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -14.297  -6.517   6.562  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.309 -10.459   2.643  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.834  -8.909   4.703  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.141  -9.921   3.436  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.409 -10.296   5.127  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.080  -7.952   5.768  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.574  -7.529   4.145  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -11.728  -7.247   3.472  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.170  -8.848   4.030  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.885  -7.093   6.294  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -14.043  -7.754   3.594  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.450  -7.155   4.406  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.742  -6.303   7.366  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -15.278  -6.324   6.566  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.209 -10.220   6.732  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.886 -10.909   7.969  1.00  0.00           C  
ATOM    228  C   GLY A  17      -8.007 -10.744   8.998  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.061 -10.190   8.689  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.696  -9.376   6.572  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.725 -11.968   7.768  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.954 -10.517   8.376  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.734 -11.248  10.231  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.707 -11.162  11.307  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.781  -9.740  11.866  1.00  0.00           C  
ATOM    236  O   PRO A  18      -9.608  -9.451  12.730  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -8.247 -12.182  12.336  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.789 -12.467  12.017  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.497 -11.911  10.633  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.623 -11.369  10.963  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -8.357 -11.792  13.348  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.845 -13.091  12.278  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -6.138 -12.005  12.759  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.594 -13.539  12.046  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.662 -11.210  10.656  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.228 -12.704   9.935  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.906  -8.889  11.351  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.862  -7.504  11.788  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.356  -6.586  10.669  1.00  0.00           C  
ATOM    250  O   SER A  19      -8.806  -5.471  10.929  1.00  0.00           O  
ATOM    251  CB  SER A  19      -6.448  -7.106  12.216  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.657  -6.678  11.111  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.237  -9.132  10.649  1.00  0.00           H  
ATOM    254  HA  SER A  19      -8.529  -7.452  12.649  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -6.504  -6.305  12.953  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -5.964  -7.953  12.702  1.00  0.00           H  
ATOM    257  HG  SER A  19      -4.840  -6.203  11.438  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.256  -7.088   9.447  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.687  -6.327   8.287  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.487  -5.772   7.518  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.407  -4.571   7.266  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.889  -7.996   9.244  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.282  -6.963   7.631  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.331  -5.507   8.605  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.582  -6.674   7.165  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.390  -6.290   6.430  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.399  -5.623   7.386  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.147  -6.130   8.478  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.759  -5.424   5.224  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.968  -5.889   4.410  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.833  -4.701   3.985  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.531  -6.736   3.213  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.655  -7.650   7.374  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.936  -7.203   6.044  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.951  -4.410   5.575  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.896  -5.374   4.560  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.584  -6.525   5.046  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.669  -3.869   4.670  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.563  -4.398   2.974  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -8.884  -4.989   4.009  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -5.454  -6.641   3.075  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -6.783  -7.781   3.396  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -7.044  -6.390   2.316  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.864  -4.495   6.941  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.907  -3.753   7.743  1.00  0.00           C  
ATOM    286  C   GLY A  22      -2.129  -2.754   6.884  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.906  -2.837   6.784  1.00  0.00           O  
ATOM    288  H   GLY A  22      -4.075  -4.090   6.051  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.429  -3.223   8.540  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.213  -4.445   8.221  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.870  -1.834   6.284  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.265  -0.821   5.437  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.690   0.583   5.872  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.797   1.024   5.565  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.684  -1.054   3.984  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.464  -1.301   3.095  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.959  -1.358   1.381  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.594  -2.053   1.553  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.865  -1.774   6.371  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.189  -0.938   5.563  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.358  -1.909   3.929  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.236  -0.188   3.618  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.729  -0.511   3.243  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.984  -2.240   3.374  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.547  -2.939   2.186  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -4.257  -1.316   2.008  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.977  -2.328   0.570  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.788   1.247   6.580  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.055   2.592   7.061  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.040   3.598   5.909  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.175   4.471   5.853  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.890   0.881   6.825  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.024   2.618   7.559  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.308   2.872   7.803  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.009   3.444   5.018  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.118   4.329   3.871  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.598   5.705   4.337  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.450   5.803   5.219  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.004   3.701   2.793  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.724   2.233   2.465  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -4.529   1.780   1.245  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.225   1.988   2.286  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.709   2.732   5.071  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.121   4.437   3.445  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.044   3.791   3.107  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -3.897   4.284   1.878  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.051   1.627   3.310  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -4.129   0.836   0.876  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -5.573   1.646   1.528  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -4.459   2.536   0.463  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -1.741   2.911   1.970  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -1.795   1.658   3.232  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -2.071   1.219   1.529  1.00  0.00           H  
ATOM    334  N   ILE A  26      -3.031   6.733   3.724  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.390   8.099   4.065  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.571   8.910   2.781  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.967   8.599   1.756  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.366   8.697   5.031  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.835  10.056   5.556  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.983   8.780   4.382  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.478  10.225   7.035  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.339   6.645   3.008  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.345   8.064   4.589  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.278   8.033   5.891  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.374  10.853   4.974  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.913  10.147   5.426  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.321   9.374   5.012  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.573   7.776   4.270  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -1.069   9.248   3.402  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -1.677   9.534   7.297  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -2.148  11.249   7.214  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -3.355  10.014   7.646  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.405   9.935   2.879  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.672  10.794   1.737  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.429  11.632   1.432  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.924  12.339   2.303  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.829  11.752   2.028  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.185  12.702   0.883  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.475  12.644  -0.144  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -7.159  13.466   1.061  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.892  10.182   3.716  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.929  10.116   0.923  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.712  11.165   2.281  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.578  12.345   2.908  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.972  11.525   0.194  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.798  12.265  -0.237  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.890  13.733   0.182  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.899  14.326   0.604  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.389  10.948  -0.509  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.903  11.816   0.194  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.698  12.197  -1.320  1.00  0.00           H  
ATOM    372  N   MET A  29      -3.091  14.278   0.050  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.326  15.666   0.410  1.00  0.00           C  
ATOM    374  C   MET A  29      -3.047  15.903   1.895  1.00  0.00           C  
ATOM    375  O   MET A  29      -2.843  17.039   2.319  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.778  16.036   0.097  1.00  0.00           C  
ATOM    377  CG  MET A  29      -5.022  16.070  -1.412  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.904  17.747  -2.012  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.041  17.467  -3.550  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.892  13.789  -0.294  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.630  16.247  -0.195  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.449  15.313   0.562  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -5.010  17.009   0.529  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.292  15.441  -1.922  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -6.007  15.663  -1.639  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -2.986  17.285  -3.346  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -4.469  16.600  -4.053  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -4.143  18.344  -4.188  1.00  0.00           H  
ATOM    389  N   HIS A  30      -3.047  14.811   2.646  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.796  14.885   4.075  1.00  0.00           C  
ATOM    391  C   HIS A  30      -1.289  14.838   4.335  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.794  15.488   5.254  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.561  13.788   4.818  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.424  14.297   5.948  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.109  14.097   7.281  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.592  15.002   5.929  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -5.053  14.659   8.022  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -5.971  15.218   7.183  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.214  13.890   2.293  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -3.185  15.846   4.411  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -4.190  13.252   4.107  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.846  13.067   5.217  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -3.306  13.611   7.626  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -6.123  15.331   5.036  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -5.089  14.671   9.111  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.603  14.062   3.509  1.00  0.00           N  
ATOM    407  CA  THR A  31       0.838  13.922   3.638  1.00  0.00           C  
ATOM    408  C   THR A  31       1.551  15.083   2.942  1.00  0.00           C  
ATOM    409  O   THR A  31       1.001  15.696   2.028  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.230  12.550   3.087  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.405  12.389   1.936  1.00  0.00           O  
ATOM    412  CG2 THR A  31       0.809  11.405   4.011  1.00  0.00           C  
ATOM    413  H   THR A  31      -1.013  13.537   2.764  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.095  13.977   4.695  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.299  12.506   2.875  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.765  12.933   1.178  1.00  0.00           H  
ATOM    417 HG21 THR A  31       0.700  11.781   5.028  1.00  0.00           H  
ATOM    418 HG22 THR A  31      -0.143  10.996   3.671  1.00  0.00           H  
ATOM    419 HG23 THR A  31       1.568  10.624   3.991  1.00  0.00           H  
ATOM    420  N   HIS A  32       2.765  15.350   3.401  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.559  16.426   2.834  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.478  16.375   1.307  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.532  17.409   0.643  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.997  16.372   3.353  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.466  17.655   3.997  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       5.353  17.898   5.355  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.052  18.762   3.456  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       5.850  19.100   5.608  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.282  19.634   4.430  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.205  14.847   4.144  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.115  17.359   3.181  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.081  15.562   4.078  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.663  16.129   2.525  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.962  17.272   6.030  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       6.290  18.906   2.402  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       5.904  19.577   6.586  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.350  15.160   0.794  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.261  14.960  -0.643  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.371  16.045  -1.250  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.604  16.487  -2.374  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.797  13.536  -0.957  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.358  12.916  -2.239  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.621  12.104  -1.947  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.294  12.082  -2.955  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.307  14.324   1.340  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.266  15.068  -1.050  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       3.065  12.894  -0.119  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.709  13.536  -1.023  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.642  13.723  -2.913  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       4.357  11.210  -1.383  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       5.092  11.815  -2.887  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       5.315  12.709  -1.364  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.139  11.148  -2.415  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.358  12.640  -2.991  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       2.626  11.864  -3.970  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.369  16.444  -0.481  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.442  17.469  -0.929  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.129  17.127  -2.307  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.614  18.007  -3.017  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.186  16.079   0.432  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.370  17.570  -0.209  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.952  18.432  -0.971  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.053  15.848  -2.643  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.556  15.379  -3.922  1.00  0.00           C  
ATOM    465  C   ALA A  35      -1.824  14.553  -3.695  1.00  0.00           C  
ATOM    466  O   ALA A  35      -1.994  13.948  -2.638  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.536  14.585  -4.641  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.343  15.139  -2.059  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -0.806  16.255  -4.522  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.272  13.528  -4.648  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       0.630  14.943  -5.667  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       1.484  14.719  -4.121  1.00  0.00           H  
ATOM    473  N   PRO A  36      -2.705  14.555  -4.732  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -3.952  13.813  -4.655  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.708  12.312  -4.820  1.00  0.00           C  
ATOM    476  O   PRO A  36      -2.825  11.901  -5.572  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -4.825  14.397  -5.754  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -3.878  15.116  -6.701  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.537  15.260  -5.999  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.368  13.925  -3.753  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.375  13.612  -6.274  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.563  15.085  -5.343  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -3.764  14.554  -7.628  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.276  16.095  -6.968  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -1.731  14.825  -6.590  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.285  16.308  -5.838  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.505  11.533  -4.104  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.387  10.086  -4.161  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.022   9.511  -2.791  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.676  10.254  -1.874  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.220  11.875  -3.494  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.327   9.654  -4.502  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.625   9.808  -4.890  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.113   8.193  -2.694  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.797   7.509  -1.451  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.383   6.932  -1.537  1.00  0.00           C  
ATOM    497  O   LEU A  38      -1.895   6.636  -2.626  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.869   6.467  -1.126  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.151   7.000  -0.483  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -7.294   5.993  -0.623  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -5.910   7.395   0.975  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.396   7.595  -3.445  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.820   8.253  -0.655  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.136   5.950  -2.047  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.433   5.723  -0.458  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.450   7.903  -1.016  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -8.123   6.294   0.018  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -7.629   5.965  -1.660  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -6.946   5.004  -0.326  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.615   8.174   1.262  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -6.050   6.524   1.615  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -4.891   7.767   1.087  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.765   6.790  -0.373  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.417   6.253  -0.303  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.202   5.479   0.999  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.866   5.744   2.000  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.520   7.462  -0.324  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.345   8.364  -1.548  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.746   9.205  -1.635  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.278   8.336  -2.564  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.910  10.054  -2.787  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.113   9.184  -3.716  1.00  0.00           C  
ATOM    523  CZ  TYR A  39       0.027  10.001  -3.771  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.128  10.803  -4.858  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.170   7.033   0.508  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.280   5.576  -1.146  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.354   8.054   0.577  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.551   7.111  -0.288  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.482   9.227  -0.832  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.139   7.671  -2.495  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.767  10.723  -2.868  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.843   9.172  -4.526  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.551  11.537  -4.842  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.728   4.538   0.944  1.00  0.00           N  
ATOM    535  CA  ILE A  40       1.039   3.723   2.107  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.821   4.564   3.118  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.753   5.277   2.750  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.759   2.441   1.686  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.925   1.650   0.676  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       2.134   1.597   2.906  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.529   0.266   0.429  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.264   4.328   0.126  1.00  0.00           H  
ATOM    543  HA  ILE A  40       0.093   3.428   2.561  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.688   2.718   1.189  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.096   1.544   1.045  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.868   2.199  -0.264  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       1.914   2.155   3.815  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       1.557   0.672   2.899  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       3.197   1.361   2.872  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       1.082  -0.453   1.115  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       1.330  -0.039  -0.598  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       2.606   0.306   0.594  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.413   4.452   4.374  1.00  0.00           N  
ATOM    554  CA  GLN A  41       2.064   5.192   5.441  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.692   4.228   6.450  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.781   4.482   6.962  1.00  0.00           O  
ATOM    557  CB  GLN A  41       1.081   6.141   6.129  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.784   7.420   6.589  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.865   8.262   7.476  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       0.551   9.404   7.183  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.452   7.636   8.575  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.655   3.869   4.665  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.844   5.777   4.954  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.273   6.394   5.442  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.627   5.643   6.986  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.690   7.164   7.138  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       2.091   8.003   5.721  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       0.746   6.698   8.757  1.00  0.00           H  
ATOM    569 HE22 GLN A  41      -0.153   8.104   9.219  1.00  0.00           H  
ATOM    570  N   THR A  42       1.978   3.142   6.705  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.452   2.138   7.643  1.00  0.00           C  
ATOM    572  C   THR A  42       2.037   0.739   7.183  1.00  0.00           C  
ATOM    573  O   THR A  42       1.259   0.598   6.241  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.923   2.503   9.032  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.648   3.085   8.776  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.723   3.631   9.686  1.00  0.00           C  
ATOM    577  H   THR A  42       1.093   2.942   6.284  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.541   2.162   7.651  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.888   1.625   9.678  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.742   3.847   8.136  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.728   3.277   9.917  1.00  0.00           H  
ATOM    582 HG22 THR A  42       2.785   4.477   9.001  1.00  0.00           H  
ATOM    583 HG23 THR A  42       2.227   3.943  10.605  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.574  -0.258   7.869  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.269  -1.641   7.543  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.226  -2.467   8.830  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.267  -2.790   9.400  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.255  -2.175   6.502  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.163  -1.550   5.108  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.512  -1.616   4.388  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       2.044  -2.198   4.290  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.206  -0.134   8.635  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.279  -1.658   7.088  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.267  -2.027   6.879  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.104  -3.251   6.407  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.910  -0.496   5.222  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       5.270  -1.116   4.991  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.794  -2.658   4.240  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       4.431  -1.120   3.421  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       1.730  -1.515   3.500  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       2.409  -3.124   3.845  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       1.198  -2.416   4.940  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.010  -2.785   9.251  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.818  -3.567  10.460  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.721  -4.802  10.413  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.112  -5.248   9.336  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.663  -3.896  10.655  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.337  -3.260  11.873  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -1.134  -1.744  11.883  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -2.817  -3.641  11.943  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.169  -2.518   8.781  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.124  -2.947  11.302  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.205  -3.585   9.762  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.768  -4.978  10.731  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.860  -3.654  12.771  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -1.984  -1.261  11.401  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -1.053  -1.394  12.912  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -0.221  -1.496  11.342  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -2.935  -4.690  11.672  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -3.185  -3.484  12.957  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -3.385  -3.020  11.250  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.033  -5.332  11.626  1.00  0.00           N  
ATOM    623  CA  PRO A  45       2.882  -6.506  11.733  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.120  -7.772  11.337  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.457  -8.420  10.347  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.350  -6.522  13.179  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.383  -5.631  13.940  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.587  -4.830  12.922  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.650  -6.438  11.095  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.345  -7.536  13.580  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.372  -6.152  13.263  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       1.716  -6.231  14.559  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       2.925  -4.964  14.611  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.515  -4.974  13.055  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.780  -3.762  13.021  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.106  -8.087  12.130  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.293  -9.263  11.875  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.748  -8.986  10.788  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.934  -9.248  10.979  1.00  0.00           O  
ATOM    640  H   GLY A  46       0.838  -7.554  12.933  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       0.932 -10.091  11.568  1.00  0.00           H  
ATOM    642  HA3 GLY A  46      -0.207  -9.570  12.793  1.00  0.00           H  
ATOM    643  N   SER A  47      -0.266  -8.459   9.672  1.00  0.00           N  
ATOM    644  CA  SER A  47      -1.140  -8.143   8.556  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.608  -8.789   7.275  1.00  0.00           C  
ATOM    646  O   SER A  47       0.562  -9.162   7.204  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.272  -6.629   8.371  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.040  -5.953   8.607  1.00  0.00           O  
ATOM    649  H   SER A  47       0.701  -8.249   9.525  1.00  0.00           H  
ATOM    650  HA  SER A  47      -2.110  -8.562   8.821  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.613  -6.417   7.358  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -2.032  -6.246   9.051  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.726  -6.584   8.484  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.516  -8.905   6.270  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.150  -9.501   4.996  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.301  -8.537   4.164  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.683  -8.944   3.547  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.471  -9.853   4.332  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.529  -9.025   5.044  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.910  -8.475   6.319  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.581 -10.310   5.141  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.447  -9.622   3.267  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.682 -10.918   4.422  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.872  -8.212   4.404  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.400  -9.637   5.276  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.988  -7.388   6.360  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.414  -8.864   7.203  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.712  -7.278   4.174  1.00  0.00           N  
ATOM    669  CA  ALA A  49      -0.001  -6.253   3.428  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.479  -6.280   3.816  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.341  -5.930   3.011  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.647  -4.891   3.689  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.513  -6.954   4.678  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.095  -6.488   2.368  1.00  0.00           H  
ATOM    675  HB1 ALA A  49       0.123  -4.119   3.698  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.369  -4.674   2.902  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -1.155  -4.908   4.654  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.727  -6.699   5.048  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.088  -6.776   5.552  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.662  -8.162   5.249  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.827  -8.287   4.875  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.098  -6.456   7.048  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.020  -6.981   5.696  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.679  -6.025   5.028  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       4.127  -6.405   7.402  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       2.608  -5.497   7.217  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.565  -7.236   7.590  1.00  0.00           H  
ATOM    688  N   ALA A  51       2.816  -9.167   5.420  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.224 -10.539   5.170  1.00  0.00           C  
ATOM    690  C   ALA A  51       3.819 -10.641   3.764  1.00  0.00           C  
ATOM    691  O   ALA A  51       4.868 -11.253   3.572  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.028 -11.472   5.366  1.00  0.00           C  
ATOM    693  H   ALA A  51       1.870  -9.057   5.724  1.00  0.00           H  
ATOM    694  HA  ALA A  51       3.993 -10.795   5.899  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       1.712 -11.867   4.400  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.313 -12.296   6.020  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       1.205 -10.918   5.818  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.121 -10.032   2.816  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.567 -10.047   1.433  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.047  -9.664   1.374  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.876 -10.443   0.906  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.784  -9.038   0.591  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.718  -9.356  -0.904  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       2.864 -10.552  -1.237  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.522  -8.396  -1.680  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.268  -9.537   2.980  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.385 -11.064   1.084  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.767  -8.975   0.979  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.235  -8.054   0.718  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.334  -8.464   1.857  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.700  -7.968   1.865  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.923  -6.955   0.740  1.00  0.00           C  
ATOM    713  O   GLY A  53       8.000  -6.373   0.629  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.655  -7.836   2.236  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       6.916  -7.502   2.827  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.394  -8.801   1.752  1.00  0.00           H  
ATOM    717  N   ARG A  54       5.886  -6.777  -0.066  1.00  0.00           N  
ATOM    718  CA  ARG A  54       5.955  -5.845  -1.178  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.503  -4.453  -0.733  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.275  -3.497  -0.791  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.079  -6.311  -2.342  1.00  0.00           C  
ATOM    722  CG  ARG A  54       4.690  -5.135  -3.241  1.00  0.00           C  
ATOM    723  CD  ARG A  54       5.932  -4.429  -3.788  1.00  0.00           C  
ATOM    724  NE  ARG A  54       6.318  -5.020  -5.089  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       7.397  -4.651  -5.791  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       8.204  -3.689  -5.323  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       7.670  -5.243  -6.962  1.00  0.00           N  
ATOM    728  H   ARG A  54       5.014  -7.255   0.032  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.005  -5.840  -1.474  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.613  -7.059  -2.928  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.179  -6.791  -1.956  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       4.075  -5.492  -4.067  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       4.084  -4.426  -2.676  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.732  -3.364  -3.909  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       6.754  -4.521  -3.079  1.00  0.00           H  
ATOM    736  HE  ARG A  54       5.736  -5.741  -5.467  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.001  -3.248  -4.449  1.00  0.00           H  
ATOM    738 HH12 ARG A  54       9.010  -3.414  -5.847  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       7.067  -5.960  -7.312  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       8.475  -4.967  -7.487  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.253  -4.382  -0.299  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.688  -3.123   0.156  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.745  -2.353   0.950  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.082  -2.730   2.071  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.392  -3.367   0.932  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.096  -3.236   0.130  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.279  -3.757  -1.297  1.00  0.00           C  
ATOM    748  CD2 LEU A  55      -0.065  -3.927   0.847  1.00  0.00           C  
ATOM    749  H   LEU A  55       3.631  -5.165  -0.255  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.430  -2.543  -0.729  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.431  -4.368   1.361  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.353  -2.664   1.764  1.00  0.00           H  
ATOM    753  HG  LEU A  55       0.844  -2.178   0.056  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       1.843  -4.689  -1.274  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.302  -3.934  -1.747  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       1.822  -3.018  -1.887  1.00  0.00           H  
ATOM    757 HD21 LEU A  55      -0.336  -3.355   1.735  1.00  0.00           H  
ATOM    758 HD22 LEU A  55      -0.923  -3.986   0.178  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.236  -4.933   1.141  1.00  0.00           H  
ATOM    760  N   SER A  56       5.238  -1.287   0.338  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.250  -0.459   0.973  1.00  0.00           C  
ATOM    762  C   SER A  56       5.628   0.855   1.448  1.00  0.00           C  
ATOM    763  O   SER A  56       4.556   1.242   0.985  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.414  -0.183   0.020  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.029  -1.385  -0.434  1.00  0.00           O  
ATOM    766  H   SER A  56       4.959  -0.986  -0.574  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.607  -1.042   1.822  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.053   0.386  -0.837  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.156   0.437   0.524  1.00  0.00           H  
ATOM    770  HG  SER A  56       7.512  -1.766  -1.201  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.328   1.507   2.366  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.858   2.770   2.908  1.00  0.00           C  
ATOM    773  C   LEU A  57       6.037   3.869   1.859  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.108   3.998   1.267  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.549   3.072   4.239  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.352   2.036   5.347  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.508   2.674   6.729  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       5.009   1.319   5.196  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.199   1.185   2.737  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.793   2.661   3.115  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.618   3.179   4.055  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       6.190   4.035   4.602  1.00  0.00           H  
ATOM    783  HG  LEU A  57       7.132   1.280   5.251  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       5.662   2.395   7.356  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       7.432   2.323   7.189  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       6.543   3.759   6.626  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.200   2.047   5.259  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       4.971   0.818   4.229  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.898   0.582   5.991  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.973   4.633   1.660  1.00  0.00           N  
ATOM    791  CA  GLY A  58       5.000   5.716   0.692  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.307   5.306  -0.609  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.849   6.159  -1.368  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.106   4.521   2.145  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.507   6.594   1.110  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.032   5.999   0.486  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.253   4.001  -0.827  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.624   3.467  -2.024  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.342   4.251  -2.313  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.803   4.914  -1.429  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.248   1.996  -1.839  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.394   1.004  -2.047  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.511   1.481  -2.343  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.128  -0.209  -1.906  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.628   3.314  -0.205  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.368   3.579  -2.812  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.849   1.862  -0.833  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.445   1.752  -2.535  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.891   4.148  -3.555  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.683   4.838  -3.972  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.302   3.851  -4.602  1.00  0.00           C  
ATOM    812  O   ARG A  60       0.003   3.227  -5.617  1.00  0.00           O  
ATOM    813  CB  ARG A  60       1.001   5.945  -4.980  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.269   6.693  -5.391  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.061   7.443  -6.708  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.012   8.573  -6.802  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.182   9.323  -7.900  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.465   9.067  -9.003  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.067  10.328  -7.895  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.336   3.606  -4.268  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.277   5.267  -3.056  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.715   6.644  -4.545  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.474   5.513  -5.862  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.093   5.988  -5.495  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.550   7.398  -4.607  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.962   7.813  -6.768  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.205   6.765  -7.549  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -1.563   8.791  -5.997  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.196   8.317  -9.007  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.591   9.627  -9.822  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.602  10.519  -7.072  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.194  10.888  -8.714  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.463   3.741  -3.974  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.494   2.840  -4.460  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.171   3.461  -5.684  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.282   4.682  -5.784  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.467   2.482  -3.335  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.713   2.090  -2.063  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.444   1.392  -3.781  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.153   0.671  -2.171  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.703   4.252  -3.149  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.003   1.917  -4.768  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.058   3.367  -3.100  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -1.899   2.794  -1.887  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.382   2.157  -1.204  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -3.887   0.497  -4.059  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.124   1.156  -2.963  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.016   1.745  -4.639  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.453   0.493  -1.356  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -2.971  -0.048  -2.112  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -1.638   0.556  -3.125  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.607   2.591  -6.584  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.270   3.039  -7.797  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.647   2.378  -7.894  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.633   3.035  -8.222  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.381   2.790  -9.017  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.953   3.332  -8.928  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.156   2.985 -10.187  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.955   4.836  -8.646  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.514   1.600  -6.495  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.410   4.117  -7.714  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.330   1.715  -9.191  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.863   3.232  -9.889  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.456   2.848  -8.088  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.774   1.967 -10.106  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -1.804   3.062 -11.060  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -0.322   3.679 -10.291  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.813   5.296  -9.136  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -2.016   5.004  -7.571  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -1.036   5.278  -9.032  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.669   1.086  -7.602  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.908   0.328  -7.652  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.077  -0.499  -6.376  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.108  -0.746  -5.660  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -6.956  -0.563  -8.894  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.309   0.251 -10.141  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.934  -0.507 -11.416  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -6.932  -1.756 -11.353  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.659   0.179 -12.424  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.862   0.558  -7.336  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.701   1.074  -7.717  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -5.991  -1.049  -9.035  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.693  -1.353  -8.751  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.376   0.472 -10.145  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.786   1.207 -10.115  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.314  -0.906  -6.132  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.622  -1.700  -4.955  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.657  -2.766  -5.321  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.803  -2.443  -5.628  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.079  -0.790  -3.813  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.087  -1.505  -2.912  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.883  -0.283  -3.004  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.096  -0.701  -6.720  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.702  -2.197  -4.644  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.576   0.075  -4.253  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -11.036  -1.608  -3.439  1.00  0.00           H  
ATOM    897 HG12 VAL A  64      -9.707  -2.493  -2.653  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.238  -0.924  -2.003  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -8.043   0.761  -2.735  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.778  -0.880  -2.098  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -6.976  -0.369  -3.603  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.215  -4.014  -5.276  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.089  -5.129  -5.600  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.551  -5.005  -7.053  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.543  -5.616  -7.447  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.332  -5.131  -4.707  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.402  -6.408  -3.867  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -11.332  -7.518  -4.370  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.542  -6.191  -2.563  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.281  -4.268  -5.026  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.489  -6.023  -5.427  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.315  -4.261  -4.051  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.227  -5.048  -5.324  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -11.593  -5.255  -2.215  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.598  -6.963  -1.930  1.00  0.00           H  
ATOM    916  N   GLY A  66      -9.809  -4.211  -7.810  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.129  -3.999  -9.212  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.161  -2.881  -9.375  1.00  0.00           C  
ATOM    919  O   GLY A  66     -11.974  -2.912 -10.298  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.003  -3.718  -7.482  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.223  -3.746  -9.762  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.517  -4.922  -9.643  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.095  -1.921  -8.465  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.013  -0.795  -8.496  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.229   0.518  -8.556  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.635   0.936  -7.563  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.939  -0.805  -7.279  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.292  -0.534  -7.635  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.430  -1.904  -7.717  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.603  -0.930  -9.402  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.882  -1.777  -6.788  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.598  -0.063  -6.557  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.548   0.384  -7.330  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.254   1.132  -9.730  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.554   2.389  -9.932  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.761   3.304  -8.723  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.895   3.550  -8.314  1.00  0.00           O  
ATOM    938  CB  SER A  68     -11.026   3.083 -11.210  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.375   3.530 -11.108  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.740   0.785 -10.532  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.502   2.120 -10.032  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.377   3.933 -11.422  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.934   2.396 -12.051  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.492   4.078 -10.280  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.649   3.783  -8.186  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.695   4.665  -7.032  1.00  0.00           C  
ATOM    947  C   LEU A  69      -9.280   6.075  -7.457  1.00  0.00           C  
ATOM    948  O   LEU A  69      -8.597   6.776  -6.712  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.854   4.095  -5.888  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.619   3.308  -4.822  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.708   2.950  -3.646  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.867   4.068  -4.369  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.731   3.578  -8.525  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.728   4.698  -6.687  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.090   3.444  -6.313  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -8.335   4.919  -5.399  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -9.956   2.371  -5.265  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -7.873   2.347  -4.003  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -8.327   3.864  -3.190  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -9.275   2.384  -2.906  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -10.815   5.097  -4.725  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -11.755   3.586  -4.779  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -10.921   4.062  -3.280  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.709   6.448  -8.654  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.390   7.762  -9.187  1.00  0.00           C  
ATOM    966  C   LEU A  70     -10.593   8.688  -9.002  1.00  0.00           C  
ATOM    967  O   LEU A  70     -11.555   8.623  -9.766  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.916   7.651 -10.637  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.492   7.130 -10.840  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -7.274   6.676 -12.285  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.460   8.172 -10.405  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.263   5.872  -9.254  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.557   8.157  -8.605  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.602   6.994 -11.173  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.991   8.635 -11.099  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.354   6.256 -10.204  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.013   5.917 -12.542  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -7.383   7.530 -12.954  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -6.273   6.259 -12.388  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.995   8.613 -11.287  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.954   8.953  -9.826  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.696   7.694  -9.793  1.00  0.00           H  
ATOM    983  N   GLY A  71     -10.501   9.530  -7.983  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.570  10.469  -7.688  1.00  0.00           C  
ATOM    985  C   GLY A  71     -12.239  10.136  -6.353  1.00  0.00           C  
ATOM    986  O   GLY A  71     -12.602  11.035  -5.596  1.00  0.00           O  
ATOM    987  H   GLY A  71      -9.715   9.577  -7.366  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -11.170  11.482  -7.656  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -12.312  10.443  -8.486  1.00  0.00           H  
ATOM    990  N   LEU A  72     -12.381   8.842  -6.104  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.999   8.380  -4.874  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.295   9.028  -3.679  1.00  0.00           C  
ATOM    993  O   LEU A  72     -11.073   8.957  -3.562  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -13.014   6.851  -4.823  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -14.239   6.172  -5.439  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -14.194   4.658  -5.222  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.534   6.789  -4.907  1.00  0.00           C  
ATOM    998  H   LEU A  72     -12.082   8.118  -6.725  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -14.037   8.713  -4.884  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -12.124   6.481  -5.332  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.938   6.541  -3.781  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -14.219   6.343  -6.516  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -13.491   4.211  -5.925  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.872   4.447  -4.203  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -15.187   4.238  -5.385  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.343   7.260  -3.943  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.896   7.538  -5.612  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -16.286   6.009  -4.788  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.097   9.643  -2.823  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.566  10.303  -1.642  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -11.768   9.323  -0.779  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -11.398   8.244  -1.239  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -14.090   9.696  -2.926  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -11.927  11.134  -1.942  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.384  10.725  -1.058  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.525   9.735   0.456  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.777   8.908   1.387  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.710   7.980   2.168  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.368   6.829   2.433  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.104   9.874   2.364  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.582   9.208   3.639  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.443   8.953   4.687  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.250   8.861   3.740  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -9.952   8.326   5.886  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -7.759   8.234   4.940  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.634   7.998   5.953  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -8.170   7.405   7.086  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.828  10.615   0.822  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.075   8.304   0.812  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.274  10.367   1.858  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -10.817  10.652   2.639  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.495   9.227   4.606  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.570   9.063   2.912  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.621   8.119   6.721  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.709   7.956   5.033  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -8.173   6.411   6.978  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.871   8.517   2.515  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.856   7.751   3.260  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.500   6.718   2.333  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -15.024   5.705   2.796  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.864   8.686   3.932  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.563   9.063   5.384  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -15.466  10.206   5.852  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.664   7.842   6.300  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.142   9.454   2.296  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.328   7.223   4.053  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -14.927   9.602   3.346  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.846   8.215   3.896  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -13.535   9.422   5.438  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -14.870  10.942   6.392  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -15.931  10.679   4.987  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -16.240   9.812   6.511  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -14.047   7.037   5.902  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -14.315   8.106   7.299  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -15.702   7.512   6.353  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.439   7.008   1.042  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.009   6.117   0.047  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.004   5.025  -0.326  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.382   3.872  -0.530  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.410   6.884  -1.215  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.902   7.220  -1.202  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.728   6.074  -1.789  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -19.164   6.432  -1.788  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.918   6.508  -0.683  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.378   6.251   0.516  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -21.213   6.840  -0.777  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.011   7.834   0.674  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.891   5.691   0.526  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.827   7.802  -1.287  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -15.175   6.288  -2.097  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.225   7.419  -0.180  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -17.079   8.131  -1.774  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -17.398   5.861  -2.806  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.571   5.166  -1.207  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -19.599   6.629  -2.667  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.412   6.003   0.586  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.941   6.308   1.341  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -21.616   7.032  -1.672  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.776   6.897   0.047  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.744   5.427  -0.403  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.682   4.497  -0.748  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.428   3.559   0.434  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.269   2.353   0.251  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.430   5.278  -1.151  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.445   6.366  -0.235  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -12.019   3.909  -1.601  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77     -10.616   5.803  -2.088  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.186   6.001  -0.372  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.596   4.588  -1.280  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.398   4.148   1.620  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.166   3.380   2.832  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.262   2.323   2.978  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -11.972   1.154   3.228  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.076   4.319   4.037  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -12.433   4.960   4.335  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.535   3.584   5.265  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.528   5.130   1.761  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.205   2.877   2.724  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -10.376   5.117   3.789  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -12.838   5.394   3.421  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -13.119   4.200   4.711  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -12.309   5.741   5.085  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78      -9.464   3.421   5.149  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.717   4.184   6.157  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.040   2.623   5.365  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.498   2.771   2.816  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -14.638   1.878   2.926  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.435   0.680   1.996  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.574  -0.468   2.416  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -15.932   2.582   2.513  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.149   2.264   3.384  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.135   2.697   4.557  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.064   1.595   2.858  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -13.725   3.723   2.613  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -14.675   1.589   3.976  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -15.763   3.659   2.531  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.162   2.313   1.482  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.108   0.988   0.750  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.884  -0.049  -0.243  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.045  -1.169   0.376  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.491  -2.312   0.456  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.272   0.548  -1.512  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.258   1.166  -2.506  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.533   1.679  -3.751  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.373   0.179  -2.857  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.996   1.924   0.416  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.857  -0.456  -0.516  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.554   1.314  -1.220  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.713  -0.234  -2.025  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.729   2.026  -2.030  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -12.613   2.182  -3.455  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -13.294   0.839  -4.404  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -14.176   2.381  -4.283  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -16.178   0.265  -2.128  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.758   0.404  -3.852  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -14.977  -0.837  -2.843  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.844  -0.801   0.797  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -10.938  -1.760   1.407  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.606  -2.373   2.639  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.598  -3.591   2.813  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.585  -1.109   1.700  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.793  -0.886   0.410  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -8.795  -1.924   2.725  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.819   0.588  -0.001  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.488   0.131   0.728  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.763  -2.552   0.678  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.767  -0.128   2.140  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.762  -1.209   0.553  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.212  -1.498  -0.388  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -9.235  -2.917   2.817  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -7.759  -2.015   2.396  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -8.827  -1.422   3.692  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -8.013   0.782  -0.709  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -9.776   0.817  -0.470  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -8.687   1.214   0.881  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.168  -1.502   3.464  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -12.838  -1.942   4.675  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -13.808  -3.083   4.360  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -13.734  -4.151   4.966  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.609  -0.792   5.327  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -12.652   0.209   5.977  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -12.976   0.394   7.461  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -12.118  -0.491   8.280  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -12.095  -0.484   9.620  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -12.881   0.361  10.300  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -11.284  -1.323  10.280  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.170  -0.513   3.315  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.036  -2.280   5.331  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.217  -0.286   4.578  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.292  -1.188   6.079  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -11.625  -0.138   5.866  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -12.721   1.169   5.464  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -12.820   1.433   7.749  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -14.026   0.166   7.643  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -11.519  -1.135   7.804  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -13.486   0.987   9.807  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -12.863   0.366  11.300  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -10.697  -1.954   9.773  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -11.267  -1.318  11.280  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.696  -2.817   3.413  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.679  -3.808   3.010  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.131  -4.631   1.842  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.879  -5.019   0.946  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.020  -3.144   2.689  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.524  -2.222   3.774  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -17.429  -0.844   3.691  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.129  -2.495   4.965  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -17.955  -0.322   4.789  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.388  -1.347   5.578  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -14.750  -1.946   2.925  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -15.831  -4.465   3.867  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -16.921  -2.578   1.763  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.765  -3.919   2.510  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.031  -0.330   2.931  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.360  -3.489   5.349  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -18.030   0.741   5.021  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -13.829  -4.872   1.891  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.171  -5.641   0.848  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -13.756  -7.053   0.757  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -14.973  -7.228   0.791  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.228  -4.552   2.623  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.285  -5.134  -0.110  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.102  -5.699   1.053  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -12.860  -8.023   0.643  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.272  -9.413   0.547  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.113 -10.352   0.886  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -10.974  -9.911   1.035  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -11.872  -7.872   0.616  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.105  -9.597   1.225  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.630  -9.621  -0.462  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.443 -11.631   0.999  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.444 -12.636   1.318  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.154 -12.328   0.555  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.058 -12.501   1.085  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -11.993 -14.040   1.056  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -11.409 -15.051   2.045  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -11.963 -16.454   1.786  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -11.609 -17.403   2.932  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -10.572 -18.369   2.504  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.371 -11.981   0.876  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.238 -12.565   2.386  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.080 -14.031   1.139  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.755 -14.343   0.037  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -10.323 -15.063   1.959  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -11.645 -14.746   3.064  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.046 -16.406   1.670  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -11.559 -16.841   0.850  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -11.250 -16.831   3.788  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -12.501 -17.939   3.257  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -10.977 -19.038   1.881  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86      -9.835 -17.881   2.036  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -10.204 -18.839   3.305  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.328 -11.878  -0.679  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.192 -11.544  -1.521  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.184 -10.037  -1.786  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.107  -9.506  -2.402  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.201 -12.392  -2.794  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.014 -13.357  -2.819  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -7.910 -14.063  -4.173  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -8.557 -15.448  -4.121  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -8.170 -16.245  -5.306  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.223 -11.740  -1.103  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.289 -11.802  -0.968  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.133 -12.954  -2.855  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.164 -11.742  -3.669  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.093 -12.811  -2.617  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.127 -14.097  -2.027  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -8.394 -13.459  -4.940  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -6.862 -14.158  -4.457  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -8.252 -15.965  -3.211  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -9.642 -15.347  -4.081  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -8.708 -17.089  -5.330  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -8.345 -15.716  -6.136  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -7.198 -16.471  -5.253  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.131  -9.390  -1.307  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -7.991  -7.955  -1.484  1.00  0.00           C  
ATOM   1257  C   MET A  88      -6.864  -7.631  -2.467  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.712  -7.993  -2.237  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.694  -7.300  -0.133  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -8.940  -7.283   0.754  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.350  -5.604   1.201  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.694  -4.929  -0.415  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.385  -9.829  -0.807  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -8.945  -7.615  -1.888  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -6.893  -7.842   0.369  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.340  -6.281  -0.289  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.777  -7.743   0.228  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.765  -7.875   1.653  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -10.766  -4.760  -0.518  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.164  -3.984  -0.534  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -9.362  -5.630  -1.181  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.237  -6.952  -3.542  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.273  -6.576  -4.561  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.031  -5.066  -4.532  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -6.949  -4.292  -4.265  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.757  -6.981  -5.955  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.620  -6.901  -6.976  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.044  -6.098  -8.207  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -6.032  -6.965  -9.406  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -7.005  -7.832  -9.716  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -8.074  -7.952  -8.917  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -6.910  -8.578 -10.824  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.177  -6.662  -3.722  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.366  -7.123  -4.303  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -7.153  -7.996  -5.925  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.574  -6.329  -6.264  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -4.747  -6.438  -6.517  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -5.326  -7.907  -7.277  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.041  -5.685  -8.056  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -5.368  -5.254  -8.351  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -5.248  -6.900 -10.024  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -8.145  -7.395  -8.089  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -8.801  -8.599  -9.148  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -6.113  -8.488 -11.421  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -7.637  -9.225 -11.056  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.791  -4.691  -4.810  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.418  -3.287  -4.819  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.369  -3.005  -5.897  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.365  -3.710  -5.990  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.818  -2.975  -3.446  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.698  -3.404  -2.271  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.890  -2.786  -2.052  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.289  -4.403  -1.444  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.706  -3.184  -0.961  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.105  -4.801  -0.353  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.297  -4.184  -0.134  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.050  -5.327  -5.027  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.320  -2.713  -5.034  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.851  -3.470  -3.363  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.634  -1.903  -3.377  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.218  -1.985  -2.715  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.333  -4.898  -1.619  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.662  -2.689  -0.786  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.777  -5.602   0.310  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.924  -4.489   0.704  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.638  -1.973  -6.683  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.730  -1.590  -7.751  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.837  -0.445  -7.268  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.197   0.725  -7.396  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.509  -1.266  -9.027  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.676  -1.113 -10.301  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.939  -2.412 -10.633  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.542  -0.631 -11.467  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.457  -1.405  -6.600  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.099  -2.451  -7.968  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.245  -2.054  -9.189  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.063  -0.341  -8.865  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -1.919  -0.349 -10.125  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -2.665  -3.202 -10.826  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.320  -2.262 -11.518  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.307  -2.696  -9.792  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -2.932  -0.042 -12.153  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -3.953  -1.491 -11.994  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -4.356  -0.015 -11.085  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.689  -0.821  -6.723  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.258   0.160  -6.221  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.426   0.284  -7.201  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.791  -0.687  -7.862  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.702  -0.218  -4.807  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.473  -1.707  -4.540  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       2.165   0.162  -4.571  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.404  -1.774  -6.623  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.259   1.118  -6.167  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       0.092   0.346  -4.101  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92      -0.597  -1.914  -4.528  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       0.948  -2.295  -5.326  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       0.906  -1.975  -3.576  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.482  -0.200  -3.594  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.787  -0.288  -5.345  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.269   1.247  -4.608  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.978   1.486  -7.265  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       3.097   1.750  -8.154  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.366   1.951  -7.323  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.319   2.534  -6.241  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.777   2.961  -9.032  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.675   2.270  -6.724  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       3.226   0.876  -8.793  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       3.665   3.243  -9.599  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.972   2.707  -9.721  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       2.468   3.795  -8.403  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.472   1.456  -7.861  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.751   1.574  -7.183  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.217   3.031  -7.231  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.724   3.491  -8.254  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.762   0.586  -7.769  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.174  -0.458  -6.730  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.141   0.139  -5.706  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.542   0.293  -6.301  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.515  -0.539  -5.558  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.502   0.983  -8.741  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.596   1.296  -6.141  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.329   0.089  -8.638  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.643   1.125  -8.118  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.288  -0.838  -6.220  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.644  -1.306  -7.228  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       8.773   1.111  -5.377  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       9.185  -0.501  -4.825  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.532   0.002  -7.351  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.847   1.339  -6.263  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      12.100  -1.027  -6.206  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.079   0.047  -4.976  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      11.024  -1.199  -4.990  1.00  0.00           H  
ATOM   1383  N   SER A  95       7.028   3.717  -6.113  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.422   5.112  -6.016  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.855   5.215  -5.490  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.463   4.207  -5.131  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.467   5.892  -5.110  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.702   6.848  -5.838  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.615   3.335  -5.286  1.00  0.00           H  
ATOM   1390  HA  SER A  95       7.358   5.502  -7.031  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.795   5.196  -4.608  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       7.038   6.400  -4.333  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.648   7.705  -5.325  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.354   6.442  -5.462  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.705   6.690  -4.986  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.692   6.795  -3.460  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.638   6.685  -2.835  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      11.253   8.004  -5.546  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      11.761   7.931  -6.987  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      12.423   6.919  -7.305  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      11.477   8.888  -7.738  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.854   7.256  -5.756  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      11.293   5.844  -5.341  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.470   8.760  -5.490  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      12.068   8.342  -4.906  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.875   7.007  -2.903  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      12.013   7.128  -1.461  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.427   8.466  -1.008  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.739   8.533   0.010  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.479   6.951  -1.060  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.717   7.432   0.373  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.923   5.496  -1.230  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.728   7.095  -3.418  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.439   6.321  -1.007  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      14.086   7.566  -1.724  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      14.770   7.315   0.626  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.438   8.483   0.455  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      13.110   6.841   1.060  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      14.975   5.404  -0.964  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.326   4.856  -0.581  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      13.783   5.193  -2.268  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.720   9.498  -1.785  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.230  10.831  -1.476  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.731  10.787  -1.170  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.299  11.227  -0.106  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.528  11.803  -2.619  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.941  12.378  -2.494  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.443  12.895  -3.844  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      12.647  13.581  -4.521  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      14.612  12.592  -4.168  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.280   9.435  -2.611  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.780  11.143  -0.588  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.424  11.290  -3.575  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.800  12.614  -2.611  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      12.944  13.190  -1.766  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.618  11.611  -2.120  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.981  10.253  -2.122  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.540  10.147  -1.968  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.189   9.653  -0.563  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.227  10.124   0.043  1.00  0.00           O  
ATOM   1441  CB  THR A  99       7.011   9.240  -3.080  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.957  10.088  -4.224  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.555   8.825  -2.855  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.341   9.898  -2.985  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.109  11.142  -2.074  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.650   8.366  -3.207  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       7.106   9.552  -5.055  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       4.938   9.210  -3.667  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.487   7.737  -2.831  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.204   9.232  -1.907  1.00  0.00           H  
ATOM   1451  N   ALA A 100       7.988   8.710  -0.085  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.774   8.148   1.237  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.174   9.177   2.296  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.479   9.345   3.297  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.559   6.841   1.369  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.768   8.333  -0.584  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.711   7.930   1.337  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       9.463   7.017   1.952  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       7.943   6.096   1.872  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       8.830   6.478   0.378  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.292   9.840   2.039  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.793  10.848   2.957  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.668  11.829   3.293  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.389  12.083   4.464  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.044  11.519   2.386  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.283  10.649   2.609  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.438  11.101   1.713  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.785  10.671   2.298  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.321  11.722   3.192  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.852   9.697   1.222  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.091  10.338   3.873  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.910  11.701   1.320  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.188  12.491   2.859  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.586  10.703   3.654  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.042   9.607   2.400  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.318  10.676   0.717  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.415  12.185   1.603  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.668   9.740   2.852  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.492  10.476   1.492  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.291  11.401   4.139  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      16.266  11.926   2.938  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      14.767  12.550   3.103  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.052  12.355   2.244  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.964  13.303   2.413  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.832  12.639   3.200  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.188  13.280   4.029  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.525  13.862   1.058  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.669  14.620   0.381  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.752  14.273  -1.106  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       9.143  14.582  -1.665  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       9.148  14.460  -3.140  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.285  12.144   1.295  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.347  14.139   2.998  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.193  13.048   0.414  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.673  14.528   1.194  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.519  15.693   0.500  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.612  14.374   0.869  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.525  13.217  -1.250  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       7.001  14.838  -1.658  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.441  15.590  -1.376  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.874  13.898  -1.234  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102      10.092  14.421  -3.467  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       8.668  13.624  -3.406  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       8.688  15.252  -3.541  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.624  11.362   2.912  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.582  10.604   3.582  1.00  0.00           C  
ATOM   1507  C   ILE A 103       4.893  10.530   5.078  1.00  0.00           C  
ATOM   1508  O   ILE A 103       3.982  10.482   5.904  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.406   9.235   2.922  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       3.910   9.380   1.482  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.489   8.338   3.756  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.382   9.357   1.423  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.153  10.848   2.236  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.646  11.148   3.450  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.381   8.749   2.880  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.280  10.315   1.059  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.314   8.573   0.871  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       3.876   8.269   4.773  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       2.486   8.762   3.776  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.454   7.343   3.313  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       1.982  10.157   2.046  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.055   9.502   0.393  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.019   8.396   1.788  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.182  10.523   5.383  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       6.625  10.455   6.765  1.00  0.00           C  
ATOM   1526  C   HIS A 104       7.964  11.180   6.911  1.00  0.00           C  
ATOM   1527  O   HIS A 104       8.985  10.716   6.405  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       6.681   9.004   7.247  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.002   8.321   6.987  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       8.967   8.156   7.966  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       8.508   7.762   5.850  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104      10.002   7.526   7.431  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       9.716   7.283   6.120  1.00  0.00           N  
ATOM   1534  H   HIS A 104       6.917  10.562   4.705  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       5.873  10.974   7.360  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       6.475   8.980   8.317  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       5.888   8.438   6.757  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104       8.894   8.461   8.916  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       8.005   7.716   4.884  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.921   7.251   7.949  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL       6
ATOM     66  N   TYR A   8       7.208   1.140 -13.307  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.211   0.124 -13.601  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.296  -0.109 -12.397  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.668   0.188 -11.263  1.00  0.00           O  
ATOM     70  CB  TYR A   8       6.990  -1.160 -13.890  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.053  -1.494 -12.841  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.675  -1.801 -11.550  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.389  -1.488 -13.187  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.675  -2.114 -10.563  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.389  -1.802 -12.199  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.983  -2.100 -10.936  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.927  -2.396 -10.004  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.812   0.930 -12.538  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.612   0.474 -14.441  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.288  -1.991 -13.958  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.471  -1.070 -14.864  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.620  -1.805 -11.277  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.687  -1.245 -14.207  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.391  -2.358  -9.539  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.448  -1.801 -12.459  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.994  -3.387  -9.888  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.116  -0.638 -12.686  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.144  -0.915 -11.641  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.158  -2.411 -11.321  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.636  -3.216 -12.119  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.764  -0.406 -12.063  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.773  -0.483 -10.899  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.850   1.017 -12.617  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.821  -0.877 -13.611  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.451  -0.363 -10.753  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.397  -1.054 -12.859  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       1.116   0.158 -10.087  1.00  0.00           H  
ATOM     98 HG12 VAL A   9      -0.209  -0.150 -11.236  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       0.706  -1.512 -10.547  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       0.911   1.273 -13.108  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       2.034   1.715 -11.799  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       2.666   1.078 -13.337  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.628  -2.738 -10.151  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.573  -4.123  -9.716  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.347  -4.373  -8.836  1.00  0.00           C  
ATOM    106  O   PHE A  10       1.029  -3.567  -7.963  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.837  -4.384  -8.894  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.885  -3.622  -7.568  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       3.352  -4.175  -6.446  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       4.462  -2.391  -7.511  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       3.396  -3.468  -5.215  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       4.506  -1.684  -6.280  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.973  -2.238  -5.159  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.242  -2.077  -9.508  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.509  -4.741 -10.611  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.912  -5.452  -8.690  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.708  -4.111  -9.489  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       2.890  -5.161  -6.491  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       4.889  -1.948  -8.410  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       2.969  -3.912  -4.316  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       4.968  -0.698  -6.235  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       4.007  -1.695  -4.214  1.00  0.00           H  
ATOM    123  N   THR A  11       0.690  -5.494  -9.097  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.495  -5.861  -8.340  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.099  -6.512  -7.013  1.00  0.00           C  
ATOM    126  O   THR A  11       0.973  -7.105  -6.904  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.361  -6.760  -9.224  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.723  -5.924 -10.320  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.697  -7.113  -8.568  1.00  0.00           C  
ATOM    130  H   THR A  11       0.955  -6.145  -9.808  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.043  -4.950  -8.098  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.819  -7.660  -9.513  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -0.901  -5.582 -10.775  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.603  -8.062  -8.039  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -2.974  -6.330  -7.862  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.467  -7.200  -9.335  1.00  0.00           H  
ATOM    137  N   VAL A  12      -0.987  -6.380  -6.038  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.744  -6.948  -4.723  1.00  0.00           C  
ATOM    139  C   VAL A  12      -1.975  -7.740  -4.279  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.024  -7.161  -4.000  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.358  -5.842  -3.738  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.671  -6.346  -2.724  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.159  -4.606  -4.477  1.00  0.00           C  
ATOM    144  H   VAL A  12      -1.856  -5.895  -6.135  1.00  0.00           H  
ATOM    145  HA  VAL A  12       0.100  -7.631  -4.811  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.255  -5.554  -3.190  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.662  -7.435  -2.708  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       1.663  -5.995  -3.009  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.422  -5.965  -1.734  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.881  -4.083  -3.849  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.639  -4.913  -5.406  1.00  0.00           H  
ATOM    152 HG23 VAL A  12      -0.675  -3.941  -4.701  1.00  0.00           H  
ATOM    153  N   GLU A  13      -1.807  -9.054  -4.228  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -2.892  -9.932  -3.824  1.00  0.00           C  
ATOM    155  C   GLU A  13      -2.692 -10.391  -2.378  1.00  0.00           C  
ATOM    156  O   GLU A  13      -1.788 -11.175  -2.092  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.010 -11.129  -4.769  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -3.778 -10.753  -6.037  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -3.614 -11.826  -7.116  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.266 -12.882  -6.969  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -2.840 -11.566  -8.062  1.00  0.00           O  
ATOM    162  H   GLU A  13      -0.951  -9.517  -4.457  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.797  -9.328  -3.898  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.015 -11.487  -5.034  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.518 -11.949  -4.261  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.835 -10.627  -5.803  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.418  -9.796  -6.414  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.549  -9.884  -1.505  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.478 -10.232  -0.096  1.00  0.00           C  
ATOM    170  C   LEU A  14      -4.811 -10.840   0.342  1.00  0.00           C  
ATOM    171  O   LEU A  14      -5.790 -10.801  -0.401  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.051  -9.020   0.734  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.778  -8.307   0.276  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -1.951  -6.788   0.328  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.566  -8.774   1.084  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.281  -9.246  -1.746  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.700 -10.988   0.014  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -3.869  -8.299   0.734  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -2.912  -9.343   1.766  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.593  -8.574  -0.765  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.263  -6.319  -0.375  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -2.976  -6.529   0.061  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -1.738  -6.432   1.337  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -0.123  -9.647   0.604  1.00  0.00           H  
ATOM    185 HD22 LEU A  14       0.170  -7.972   1.131  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.882  -9.036   2.094  1.00  0.00           H  
ATOM    187  N   GLU A  15      -4.807 -11.388   1.549  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.004 -12.004   2.095  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.424 -11.295   3.385  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.581 -10.953   4.212  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -5.791 -13.499   2.336  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -6.857 -14.061   3.279  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.011 -15.572   3.095  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -6.001 -16.275   3.313  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -8.134 -15.990   2.741  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.006 -11.416   2.147  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -6.772 -11.871   1.333  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -5.822 -14.033   1.386  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -4.801 -13.665   2.762  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.587 -13.842   4.312  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -7.811 -13.569   3.088  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.727 -11.096   3.515  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.269 -10.434   4.690  1.00  0.00           C  
ATOM    204  C   ARG A  16      -7.922 -11.225   5.952  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.465 -12.305   6.182  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.789 -10.290   4.589  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.239  -8.897   5.035  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.691  -8.635   4.633  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.432  -8.042   5.770  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.765  -7.917   5.814  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.513  -8.342   4.786  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -14.351  -7.366   6.886  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.407 -11.377   2.838  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.796  -9.452   4.700  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.107 -10.466   3.561  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.272 -11.047   5.206  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.134  -8.806   6.116  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.592  -8.142   4.588  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -11.725  -7.962   3.776  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.166  -9.566   4.326  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.904  -7.715   6.553  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -14.075  -8.752   3.986  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.508  -8.248   4.820  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.793  -7.049   7.653  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -15.346  -7.273   6.919  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.019 -10.657   6.739  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.593 -11.296   7.972  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.691 -11.223   9.035  1.00  0.00           C  
ATOM    229  O   GLY A  17      -8.818 -10.825   8.743  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.582  -9.779   6.545  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.339 -12.338   7.777  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.690 -10.811   8.344  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.315 -11.625  10.279  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.255 -11.609  11.386  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.495 -10.182  11.882  1.00  0.00           C  
ATOM    236  O   PRO A  18      -9.436  -9.932  12.634  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -7.633 -12.508  12.443  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.161 -12.621  12.080  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -5.990 -12.103  10.662  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.147 -11.949  11.089  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -7.759 -12.085  13.439  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.109 -13.489  12.451  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -5.552 -12.042  12.774  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -5.829 -13.656  12.151  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.252 -11.301  10.619  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -5.643 -12.890   9.992  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.627  -9.283  11.441  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.732  -7.887  11.831  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.257  -7.055  10.659  1.00  0.00           C  
ATOM    250  O   SER A  19      -8.692  -5.919  10.844  1.00  0.00           O  
ATOM    251  CB  SER A  19      -6.383  -7.344  12.305  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.902  -8.038  13.452  1.00  0.00           O  
ATOM    253  H   SER A  19      -6.864  -9.495  10.830  1.00  0.00           H  
ATOM    254  HA  SER A  19      -8.441  -7.871  12.659  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.655  -7.428  11.498  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -6.480  -6.283  12.537  1.00  0.00           H  
ATOM    257  HG  SER A  19      -5.910  -7.432  14.247  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.200  -7.653   9.478  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.664  -6.981   8.276  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.499  -6.336   7.523  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.538  -5.147   7.212  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.845  -8.577   9.335  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.169  -7.697   7.627  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.397  -6.219   8.541  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.488  -7.149   7.253  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.314  -6.673   6.542  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.386  -5.955   7.524  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.203  -6.406   8.654  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.724  -5.815   5.344  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.944  -6.299   4.558  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.844  -5.126   4.166  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.520  -7.127   3.343  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.464  -8.115   7.509  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.792  -7.546   6.150  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.922  -4.803   5.698  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.877  -5.753   4.660  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.529  -6.953   5.205  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -8.869  -5.479   4.048  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.809  -4.365   4.945  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.497  -4.699   3.225  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -7.143  -8.019   3.276  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -6.639  -6.532   2.438  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -5.476  -7.421   3.450  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.824  -4.849   7.058  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.920  -4.064   7.881  1.00  0.00           C  
ATOM    286  C   GLY A  22      -2.192  -3.010   7.044  1.00  0.00           C  
ATOM    287  O   GLY A  22      -1.002  -3.147   6.765  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.978  -4.489   6.138  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.480  -3.577   8.679  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.193  -4.722   8.357  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.938  -1.982   6.666  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.379  -0.905   5.867  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.957   0.447   6.288  1.00  0.00           C  
ATOM    294  O   MET A  23      -4.171   0.640   6.273  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.686  -1.154   4.389  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.410  -1.477   3.610  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.718  -1.357   1.856  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.364  -2.043   1.783  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.906  -1.879   6.897  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.306  -0.926   6.058  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.393  -1.979   4.294  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.165  -0.274   3.960  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.615  -0.787   3.896  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -1.065  -2.480   3.860  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.427  -2.908   2.443  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -4.086  -1.290   2.101  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.585  -2.350   0.761  1.00  0.00           H  
ATOM    308  N   GLY A  24      -2.058   1.350   6.654  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.464   2.679   7.079  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.323   3.687   5.936  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.324   4.399   5.851  1.00  0.00           O  
ATOM    312  H   GLY A  24      -1.072   1.186   6.664  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.498   2.656   7.423  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.854   2.996   7.925  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.339   3.714   5.086  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.341   4.622   3.952  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.642   6.041   4.441  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.268   6.222   5.484  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.304   4.127   2.871  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -4.138   2.668   2.442  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.659   2.296   2.323  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -4.891   1.730   3.388  1.00  0.00           C  
ATOM    323  H   LEU A  25      -4.148   3.131   5.162  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.340   4.610   3.522  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.324   4.266   3.230  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.187   4.760   1.991  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.580   2.550   1.453  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -2.076   3.191   2.105  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -2.317   1.860   3.261  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -2.530   1.573   1.517  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -4.226   1.415   4.192  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -5.750   2.251   3.809  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -5.232   0.854   2.835  1.00  0.00           H  
ATOM    334  N   ILE A  26      -3.181   7.010   3.664  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.393   8.406   4.004  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.478   9.233   2.720  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.854   8.893   1.716  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.314   8.890   4.976  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.582  10.330   5.419  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.918   8.727   4.372  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.183  10.537   6.882  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.672   6.854   2.817  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.349   8.475   4.524  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.354   8.266   5.869  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.024  11.019   4.785  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.639  10.563   5.291  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.821   7.728   3.947  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.772   9.470   3.588  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.167   8.866   5.149  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -2.666   9.781   7.501  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -1.101  10.448   6.979  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -2.496  11.528   7.208  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.257  10.303   2.793  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.432  11.180   1.648  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.148  11.980   1.422  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.681  12.678   2.321  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.572  12.174   1.885  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.655  12.734   3.306  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.742  11.907   4.239  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -5.631  13.978   3.428  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.761  10.572   3.613  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.665  10.519   0.813  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -5.460  13.005   1.189  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -6.516  11.684   1.648  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.612  11.851   0.217  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.391  12.552  -0.138  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.464  14.024   0.275  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.435  14.670   0.465  1.00  0.00           O  
ATOM    369  H   GLY A  28      -2.999  11.280  -0.508  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.539  12.076   0.348  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.225  12.480  -1.213  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.690  14.510   0.401  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.910  15.893   0.788  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.552  16.114   2.259  1.00  0.00           C  
ATOM    375  O   MET A  29      -2.116  17.200   2.638  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.378  16.259   0.559  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.794  15.977  -0.887  1.00  0.00           C  
ATOM    378  SD  MET A  29      -5.202  17.506  -1.713  1.00  0.00           S  
ATOM    379  CE  MET A  29      -3.918  17.541  -2.953  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.521  13.977   0.245  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.250  16.483   0.153  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.010  15.690   1.240  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.533  17.314   0.786  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -3.985  15.474  -1.415  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.652  15.305  -0.902  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -4.245  16.984  -3.831  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -3.713  18.574  -3.234  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -3.013  17.086  -2.551  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.751  15.068   3.047  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.455  15.135   4.468  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.943  15.031   4.683  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.397  15.653   5.592  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.237  14.069   5.237  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.319  14.626   6.131  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.934  13.878   7.120  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -4.888  15.865   6.176  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -5.832  14.642   7.725  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -5.801  15.873   7.139  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.107  14.189   2.731  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.796  16.111   4.813  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.689  13.379   4.524  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.542  13.489   5.844  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.736  12.923   7.339  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -4.634  16.706   5.531  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -6.480  14.340   8.548  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.310  14.239   3.830  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.127  14.045   3.915  1.00  0.00           C  
ATOM    408  C   THR A  31       1.862  15.199   3.229  1.00  0.00           C  
ATOM    409  O   THR A  31       1.333  15.816   2.306  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.456  12.676   3.317  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.590  12.572   2.190  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.026  11.522   4.225  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.762  13.736   3.093  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.415  14.062   4.966  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.515  12.603   3.070  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.896  13.189   1.465  1.00  0.00           H  
ATOM    417 HG21 THR A  31      -0.060  11.520   4.320  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.354  10.577   3.793  1.00  0.00           H  
ATOM    419 HG23 THR A  31       1.476  11.647   5.210  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.071  15.457   3.709  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.883  16.526   3.154  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.772  16.517   1.628  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.882  17.561   0.988  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.329  16.418   3.643  1.00  0.00           C  
ATOM    425  CG  HIS A  32       6.044  17.745   3.741  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.255  18.396   4.944  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.596  18.534   2.774  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       6.904  19.525   4.700  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       7.113  19.609   3.355  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.493  14.951   4.460  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.472  17.461   3.534  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.336  15.940   4.623  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.883  15.768   2.967  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       5.966  18.070   5.844  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       6.608  18.317   1.706  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       7.215  20.259   5.444  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.554  15.326   1.090  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.426  15.167  -0.349  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.601  16.325  -0.914  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.948  16.892  -1.949  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.860  13.786  -0.687  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.265  13.210  -2.046  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.558  12.399  -1.934  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.126  12.391  -2.655  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.466  14.481   1.618  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.428  15.217  -0.774  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       3.173  13.087   0.089  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.773  13.841  -0.648  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.464  14.040  -2.723  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       5.094  12.438  -2.882  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       5.183  12.818  -1.146  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       4.317  11.363  -1.695  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.223  11.349  -2.351  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.170  12.783  -2.308  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       2.172  12.458  -3.742  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.524  16.641  -0.210  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.646  17.721  -0.628  1.00  0.00           C  
ATOM    458  C   GLY A  34       0.089  17.462  -2.029  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.251  18.400  -2.749  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.249  16.175   0.631  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.175  17.822   0.081  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.194  18.663  -0.619  1.00  0.00           H  
ATOM    463  N   ALA A  35       0.012  16.185  -2.375  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.499  15.792  -3.677  1.00  0.00           C  
ATOM    465  C   ALA A  35      -1.724  14.895  -3.489  1.00  0.00           C  
ATOM    466  O   ALA A  35      -1.861  14.232  -2.462  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.611  15.104  -4.474  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.291  15.429  -1.783  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -0.799  16.698  -4.203  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       1.089  14.347  -3.852  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       0.184  14.631  -5.358  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       1.351  15.843  -4.779  1.00  0.00           H  
ATOM    473  N   PRO A  36      -2.606  14.903  -4.524  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -3.815  14.098  -4.484  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.498  12.620  -4.720  1.00  0.00           C  
ATOM    476  O   PRO A  36      -2.694  12.285  -5.588  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -4.718  14.690  -5.554  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -3.809  15.499  -6.465  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.476  15.675  -5.757  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.234  14.146  -3.577  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.231  13.906  -6.110  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.488  15.321  -5.110  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -3.671  14.988  -7.418  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.255  16.469  -6.685  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -1.651  15.309  -6.368  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.275  16.726  -5.546  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.147  11.775  -3.932  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -3.944  10.341  -4.044  1.00  0.00           C  
ATOM    489  C   GLY A  37      -3.623   9.724  -2.681  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.133  10.410  -1.785  1.00  0.00           O  
ATOM    491  H   GLY A  37      -4.800  12.056  -3.228  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -4.839   9.875  -4.456  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.130  10.138  -4.740  1.00  0.00           H  
ATOM    494  N   LEU A  38      -3.911   8.436  -2.568  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.659   7.719  -1.329  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.288   7.044  -1.406  1.00  0.00           C  
ATOM    497  O   LEU A  38      -1.894   6.550  -2.461  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.805   6.751  -1.028  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.026   7.354  -0.331  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -7.263   6.476  -0.535  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -5.742   7.608   1.151  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.309   7.885  -3.301  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.638   8.454  -0.525  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.131   6.302  -1.965  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.418   5.944  -0.405  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.238   8.320  -0.788  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -6.983   5.427  -0.440  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -8.011   6.722   0.218  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -7.674   6.654  -1.529  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.171   6.802   1.747  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -4.665   7.646   1.313  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.189   8.557   1.449  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.599   7.046  -0.274  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.280   6.440  -0.200  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.082   5.721   1.136  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.480   6.228   2.184  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.720   7.594  -0.298  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.564   8.447  -1.558  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.391   9.441  -1.605  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.380   8.222  -2.649  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.538  10.244  -2.791  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.234   9.025  -3.835  1.00  0.00           C  
ATOM    523  CZ  TYR A  39       0.282   9.996  -3.848  1.00  0.00           C  
ATOM    524  OH  TYR A  39       0.144  10.755  -4.968  1.00  0.00           O  
ATOM    525  H   TYR A  39      -1.927   7.451   0.580  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.197   5.716  -1.010  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.608   8.234   0.578  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.731   7.188  -0.268  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.035   9.619  -0.744  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.135   7.436  -2.611  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.288  11.033  -2.841  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.871   8.858  -4.703  1.00  0.00           H  
ATOM    533  HH  TYR A  39      -0.623  10.419  -5.516  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.533   4.550   1.056  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.789   3.756   2.245  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.540   4.608   3.270  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.485   5.315   2.922  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.511   2.458   1.878  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.717   1.664   0.838  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.812   1.626   3.126  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.157   0.200   0.813  1.00  0.00           C  
ATOM    542  H   ILE A  40       0.853   4.144   0.200  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.177   3.479   2.667  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.468   2.716   1.424  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.348   1.724   1.065  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.858   2.107  -0.148  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       2.685   0.999   2.942  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.012   2.291   3.966  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       0.954   0.995   3.358  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       2.245   0.147   0.842  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       0.744  -0.319   1.678  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.795  -0.273  -0.101  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.092   4.513   4.513  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.710   5.266   5.591  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.322   4.315   6.621  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.408   4.571   7.140  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.701   6.210   6.249  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.412   7.363   6.960  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.537   7.944   8.073  1.00  0.00           C  
ATOM    560  OE1 GLN A  41      -0.154   7.236   8.788  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.605   9.268   8.179  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.323   3.936   4.788  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.496   5.856   5.119  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.023   6.607   5.494  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.093   5.657   6.964  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.354   7.010   7.380  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.656   8.144   6.240  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       1.192   9.790   7.561  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.068   9.741   8.878  1.00  0.00           H  
ATOM    570  N   THR A  42       1.600   3.236   6.886  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.059   2.245   7.844  1.00  0.00           C  
ATOM    572  C   THR A  42       1.743   0.834   7.344  1.00  0.00           C  
ATOM    573  O   THR A  42       0.981   0.664   6.394  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.422   2.566   9.198  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.143   3.096   8.863  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.126   3.718   9.917  1.00  0.00           C  
ATOM    577  H   THR A  42       0.718   3.035   6.459  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.143   2.321   7.924  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.383   1.679   9.830  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.248   3.965   8.380  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.157   3.437  10.133  1.00  0.00           H  
ATOM    582 HG22 THR A  42       2.117   4.603   9.281  1.00  0.00           H  
ATOM    583 HG23 THR A  42       1.606   3.936  10.850  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.346  -0.143   8.006  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.139  -1.534   7.641  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.153  -2.396   8.905  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.216  -2.684   9.452  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.161  -1.969   6.588  1.00  0.00           C  
ATOM    589  CG  LEU A  43       2.707  -1.869   5.131  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       3.782  -2.405   4.184  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.362  -2.570   4.927  1.00  0.00           C  
ATOM    592  H   LEU A  43       2.965   0.004   8.778  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.153  -1.608   7.182  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.059  -1.364   6.711  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.443  -3.002   6.790  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.561  -0.817   4.890  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.153  -1.593   3.558  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.605  -2.821   4.765  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       3.354  -3.184   3.552  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       1.267  -2.877   3.885  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.308  -3.448   5.571  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       0.553  -1.884   5.179  1.00  0.00           H  
ATOM    603  N   LEU A  44       0.960  -2.784   9.331  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.821  -3.607  10.520  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.833  -4.753  10.462  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.236  -5.176   9.380  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.627  -4.073  10.683  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.324  -3.655  11.980  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.561  -2.803  11.687  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.658  -4.874  12.841  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.100  -2.545   8.880  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.057  -2.981  11.380  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.208  -3.692   9.843  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.648  -5.161  10.618  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.635  -3.035  12.553  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -3.440  -3.446  11.634  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -2.695  -2.071  12.483  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -2.431  -2.287  10.736  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -1.092  -5.735  12.486  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -1.397  -4.669  13.879  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -2.725  -5.088  12.770  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.224  -5.236  11.672  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.181  -6.325  11.769  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.530  -7.661  11.408  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.888  -8.281  10.407  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.686  -6.278  13.202  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.660  -5.469  13.979  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.768  -4.759  12.974  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.922  -6.196  11.110  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.786  -7.282  13.614  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.671  -5.814  13.254  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.069  -6.121  14.622  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.156  -4.746  14.627  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.718  -5.000  13.138  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.864  -3.677  13.055  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.584  -8.067  12.243  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.879  -9.318  12.025  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.240  -9.145  10.996  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.378  -9.546  11.238  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.299  -7.557  13.055  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.580 -10.079  11.680  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.461  -9.673  12.966  1.00  0.00           H  
ATOM    643  N   SER A  47       0.121  -8.547   9.870  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.838  -8.315   8.804  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.342  -8.955   7.506  1.00  0.00           C  
ATOM    646  O   SER A  47       0.845  -9.248   7.368  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.084  -6.819   8.599  1.00  0.00           C  
ATOM    648  OG  SER A  47       0.108  -6.055   8.765  1.00  0.00           O  
ATOM    649  H   SER A  47       1.049  -8.224   9.682  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.760  -8.792   9.137  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.486  -6.651   7.600  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -1.837  -6.475   9.308  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.888  -6.551   8.384  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.300  -9.157   6.562  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.972  -9.756   5.279  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.245  -8.756   4.377  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.664  -9.129   3.637  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.304 -10.213   4.707  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.371  -9.443   5.468  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.715  -8.822   6.690  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.340 -10.520   5.405  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.361 -10.007   3.638  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.434 -11.288   4.831  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.809  -8.671   4.835  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.182 -10.108   5.766  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.866  -7.743   6.715  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.135  -9.224   7.612  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.674  -7.506   4.468  1.00  0.00           N  
ATOM    669  CA  ALA A  49      -0.075  -6.450   3.669  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.428  -6.394   3.949  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.216  -6.069   3.062  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.774  -5.122   3.971  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.414  -7.211   5.072  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.232  -6.698   2.619  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -0.203  -4.573   4.720  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -0.839  -4.530   3.058  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -1.777  -5.318   4.350  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.780  -6.718   5.184  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.175  -6.709   5.592  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.819  -8.044   5.217  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.943  -8.077   4.718  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.267  -6.417   7.091  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.132  -6.981   5.899  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.674  -5.908   5.047  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       2.649  -7.129   7.638  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       4.303  -6.511   7.416  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.914  -5.405   7.287  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.081  -9.114   5.472  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.566 -10.449   5.167  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.063 -10.489   3.721  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.059 -11.145   3.420  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.457 -11.469   5.431  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.168  -9.079   5.878  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.402 -10.659   5.835  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       2.818 -12.228   6.125  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       1.593 -10.963   5.863  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       2.168 -11.943   4.493  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.345  -9.779   2.863  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.700  -9.725   1.455  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.151  -9.259   1.317  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.989  -9.980   0.779  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.812  -8.733   0.701  1.00  0.00           C  
ATOM    703  CG  ASP A  52       3.198  -8.502  -0.762  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       4.268  -7.894  -0.977  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.413  -8.939  -1.632  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.536  -9.248   3.115  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.550 -10.738   1.082  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.782  -9.090   0.737  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       2.836  -7.777   1.223  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.403  -8.056   1.812  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.738  -7.486   1.751  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.787  -6.308   0.775  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.214  -5.214   1.139  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.715  -7.476   2.248  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.041  -7.154   2.744  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.450  -8.251   1.440  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.343  -6.573  -0.445  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.330  -5.549  -1.475  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.750  -4.246  -0.922  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.439  -3.229  -0.867  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.505  -5.994  -2.684  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.157  -5.537  -3.991  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.331  -4.017  -4.015  1.00  0.00           C  
ATOM    724  NE  ARG A  54       6.830  -3.586  -5.340  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.120  -3.607  -5.700  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.050  -4.037  -4.836  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.482  -3.196  -6.923  1.00  0.00           N  
ATOM    728  H   ARG A  54       5.996  -7.466  -0.732  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.376  -5.424  -1.756  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.407  -7.079  -2.682  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.498  -5.583  -2.613  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.127  -6.020  -4.105  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.544  -5.850  -4.836  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.380  -3.531  -3.799  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.029  -3.710  -3.237  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.162  -3.258  -6.008  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.780  -4.344  -3.923  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.013  -4.053  -5.105  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       7.788  -2.875  -7.568  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.445  -3.212  -7.192  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.488  -4.319  -0.525  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.807  -3.158   0.022  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.764  -2.397   0.941  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.145  -2.896   1.999  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.502  -3.574   0.704  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.220  -3.328  -0.094  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.383  -3.780  -1.547  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.017  -3.990   0.581  1.00  0.00           C  
ATOM    749  H   LEU A  55       3.934  -5.150  -0.573  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.542  -2.511  -0.813  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.561  -4.637   0.939  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.424  -3.042   1.652  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.029  -2.255  -0.111  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       1.849  -2.982  -2.125  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       2.011  -4.670  -1.582  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       0.404  -4.009  -1.968  1.00  0.00           H  
ATOM    757 HD21 LEU A  55      -0.836  -3.971  -0.097  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.263  -5.023   0.827  1.00  0.00           H  
ATOM    759 HD23 LEU A  55      -0.231  -3.448   1.494  1.00  0.00           H  
ATOM    760  N   SER A  56       5.127  -1.199   0.504  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.033  -0.364   1.273  1.00  0.00           C  
ATOM    762  C   SER A  56       5.332   0.936   1.675  1.00  0.00           C  
ATOM    763  O   SER A  56       4.262   1.253   1.159  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.306  -0.059   0.482  1.00  0.00           C  
ATOM    765  OG  SER A  56       7.895  -1.238  -0.059  1.00  0.00           O  
ATOM    766  H   SER A  56       4.813  -0.800  -0.358  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.286  -0.950   2.156  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.073   0.634  -0.326  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.025   0.440   1.132  1.00  0.00           H  
ATOM    770  HG  SER A  56       7.741  -2.011   0.557  1.00  0.00           H  
ATOM    771  N   LEU A  57       5.966   1.653   2.591  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.417   2.911   3.067  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.656   3.997   2.016  1.00  0.00           C  
ATOM    774  O   LEU A  57       6.789   4.216   1.591  1.00  0.00           O  
ATOM    775  CB  LEU A  57       5.983   3.255   4.446  1.00  0.00           C  
ATOM    776  CG  LEU A  57       5.749   2.216   5.545  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       5.927   2.836   6.933  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.381   1.549   5.387  1.00  0.00           C  
ATOM    779  H   LEU A  57       6.836   1.388   3.005  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.342   2.775   3.185  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.057   3.415   4.347  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.549   4.201   4.770  1.00  0.00           H  
ATOM    783  HG  LEU A  57       6.502   1.435   5.442  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       5.159   2.452   7.604  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       6.912   2.577   7.322  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       5.838   3.920   6.861  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.167   0.947   6.270  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       3.614   2.315   5.274  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.389   0.910   4.504  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.570   4.649   1.628  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.647   5.707   0.635  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.097   5.236  -0.713  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.858   6.046  -1.607  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.652   4.465   1.978  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.084   6.575   0.978  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.683   6.025   0.517  1.00  0.00           H  
ATOM    797  N   ASP A  59       3.911   3.928  -0.815  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.393   3.339  -2.038  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.011   3.926  -2.336  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.192   4.085  -1.432  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.242   1.823  -1.899  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.557   1.053  -1.757  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.599   1.730  -1.621  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.490  -0.194  -1.789  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.107   3.276  -0.083  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.125   3.585  -2.807  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.620   1.613  -1.029  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.709   1.444  -2.771  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.795   4.232  -3.607  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.527   4.797  -4.035  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.358   3.711  -4.650  1.00  0.00           C  
ATOM    812  O   ARG A  60       0.118   2.881  -5.423  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.740   5.912  -5.061  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.588   6.573  -5.435  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.472   7.324  -6.764  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.414   8.466  -6.784  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.315   9.505  -7.623  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.317   9.554  -8.516  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.216  10.497  -7.570  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.466   4.099  -4.336  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.080   5.199  -3.126  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.420   6.660  -4.654  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.212   5.505  -5.954  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.368   5.815  -5.509  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.890   7.265  -4.648  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.549   7.681  -6.900  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.687   6.649  -7.592  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.171   8.461  -6.131  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.355   8.815  -8.555  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.243  10.331  -9.142  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.961  10.460  -6.905  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.142  11.273  -8.197  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.631   3.751  -4.283  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.587   2.781  -4.788  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.244   3.331  -6.055  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.318   4.544  -6.244  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.585   2.393  -3.696  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.880   2.200  -2.351  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.391   1.158  -4.103  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.027   0.930  -2.357  1.00  0.00           C  
ATOM    841  H   ILE A  61      -2.010   4.429  -3.653  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.031   1.880  -5.050  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.293   3.213  -3.573  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.251   3.065  -2.140  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.620   2.142  -1.554  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -4.965   0.800  -3.247  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.072   1.419  -4.913  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -3.711   0.374  -4.437  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.037   1.156  -1.961  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -2.502   0.171  -1.735  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -1.935   0.559  -3.378  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.705   2.412  -6.891  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.354   2.790  -8.135  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.742   2.149  -8.197  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.716   2.803  -8.567  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.463   2.445  -9.330  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -2.033   2.986  -9.280  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.228   2.523 -10.495  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -2.028   4.509  -9.135  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.641   1.427  -6.730  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.474   3.874  -8.125  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.417   1.360  -9.422  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.941   2.822 -10.235  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.544   2.577  -8.395  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -1.842   2.609 -11.392  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.340   3.146 -10.602  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -0.929   1.484 -10.359  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.158   4.920  -9.647  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -2.936   4.919  -9.577  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -1.986   4.774  -8.078  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.788   0.878  -7.828  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -7.040   0.141  -7.837  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.166  -0.707  -6.570  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.161  -1.118  -5.991  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.157  -0.727  -9.091  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.290   0.138 -10.346  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -7.229  -0.719 -11.612  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.508  -1.931 -11.491  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.906  -0.142 -12.673  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.991   0.353  -7.528  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.823   0.900  -7.853  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.280  -1.367  -9.178  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -8.023  -1.383  -9.005  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.232   0.685 -10.318  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.492   0.880 -10.367  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.409  -0.945  -6.176  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.679  -1.737  -4.988  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.745  -2.785  -5.311  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.924  -2.457  -5.442  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.073  -0.821  -3.827  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.035  -1.530  -2.872  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.835  -0.316  -3.083  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.220  -0.607  -6.652  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.755  -2.248  -4.717  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.589   0.044  -4.243  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.985  -1.705  -3.378  1.00  0.00           H  
ATOM    897 HG12 VAL A  64      -9.606  -2.483  -2.565  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.201  -0.906  -1.994  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.935   0.753  -2.895  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.741  -0.845  -2.134  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -6.947  -0.497  -3.689  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.294  -4.025  -5.430  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.194  -5.124  -5.735  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.810  -4.904  -7.119  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.841  -5.490  -7.444  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.335  -5.200  -4.718  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.026  -6.224  -3.624  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.589  -7.334  -3.882  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.276  -5.792  -2.392  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.334  -4.283  -5.322  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.577  -6.021  -5.691  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.492  -4.219  -4.268  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.261  -5.471  -5.224  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -11.635  -4.869  -2.249  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.107  -6.389  -1.608  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.151  -4.058  -7.897  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.620  -3.753  -9.238  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.513  -2.511  -9.237  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.559  -2.495  -9.884  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.312  -3.585  -7.625  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.767  -3.592  -9.897  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -11.173  -4.604  -9.635  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.069  -1.502  -8.504  1.00  0.00           N  
ATOM    924  CA  SER A  67     -11.815  -0.259  -8.410  1.00  0.00           C  
ATOM    925  C   SER A  67     -10.874   0.932  -8.601  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.012   1.188  -7.761  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.541  -0.152  -7.068  1.00  0.00           C  
ATOM    928  OG  SER A  67     -13.936  -0.418  -7.193  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.217  -1.523  -7.980  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.547  -0.301  -9.217  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.100  -0.853  -6.360  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.398   0.848  -6.657  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.463   0.385  -6.918  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.071   1.630  -9.710  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.250   2.788 -10.022  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.324   3.804  -8.880  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.375   4.396  -8.639  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.688   3.435 -11.337  1.00  0.00           C  
ATOM    939  OG  SER A  68     -10.107   2.791 -12.468  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.774   1.415 -10.388  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.236   2.403 -10.126  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -11.774   3.396 -11.417  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.405   4.487 -11.335  1.00  0.00           H  
ATOM    944  HG  SER A  68     -10.819   2.348 -13.013  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.195   3.975  -8.209  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.119   4.909  -7.099  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.651   6.271  -7.615  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.673   6.825  -7.118  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.242   4.342  -5.980  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -8.791   4.485  -4.559  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -7.870   3.805  -3.545  1.00  0.00           C  
ATOM    952  CD2 LEU A  69      -9.040   5.954  -4.213  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.345   3.489  -8.412  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.125   5.019  -6.694  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.074   3.283  -6.179  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.270   4.832  -6.024  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -9.754   3.975  -4.512  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -8.470   3.238  -2.832  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -7.191   3.130  -4.065  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -7.294   4.562  -3.013  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -8.317   6.279  -3.466  1.00  0.00           H  
ATOM    962 HD22 LEU A  69      -8.933   6.562  -5.111  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -10.049   6.067  -3.815  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.373   6.772  -8.607  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.045   8.058  -9.196  1.00  0.00           C  
ATOM    966  C   LEU A  70      -9.919   9.143  -8.563  1.00  0.00           C  
ATOM    967  O   LEU A  70     -11.145   9.087  -8.651  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -9.155   7.993 -10.721  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -8.078   7.177 -11.437  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.306   7.174 -12.950  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.678   7.674 -11.069  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.168   6.314  -9.006  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.003   8.271  -8.957  1.00  0.00           H  
ATOM    974  HB2 LEU A  70     -10.129   7.576 -10.978  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -9.131   9.011 -11.111  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -8.151   6.143 -11.099  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -7.395   6.852 -13.454  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -9.118   6.490 -13.194  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -8.567   8.180 -13.279  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -6.759   8.609 -10.515  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.178   6.928 -10.452  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -6.101   7.840 -11.979  1.00  0.00           H  
ATOM    983  N   GLY A  71      -9.254  10.103  -7.938  1.00  0.00           N  
ATOM    984  CA  GLY A  71      -9.955  11.199  -7.289  1.00  0.00           C  
ATOM    985  C   GLY A  71     -11.078  10.676  -6.391  1.00  0.00           C  
ATOM    986  O   GLY A  71     -12.058  11.377  -6.145  1.00  0.00           O  
ATOM    987  H   GLY A  71      -8.257  10.141  -7.870  1.00  0.00           H  
ATOM    988  HA2 GLY A  71      -9.252  11.784  -6.696  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -10.370  11.867  -8.044  1.00  0.00           H  
ATOM    990  N   LEU A  72     -10.896   9.449  -5.925  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -11.882   8.824  -5.059  1.00  0.00           C  
ATOM    992  C   LEU A  72     -11.707   9.349  -3.633  1.00  0.00           C  
ATOM    993  O   LEU A  72     -10.598   9.353  -3.100  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -11.801   7.300  -5.167  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -12.870   6.631  -6.033  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -12.832   5.110  -5.874  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -14.257   7.205  -5.733  1.00  0.00           C  
ATOM    998  H   LEU A  72     -10.096   8.885  -6.130  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -12.867   9.121  -5.418  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -10.821   7.035  -5.566  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -11.860   6.881  -4.163  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -12.651   6.851  -7.078  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -12.590   4.651  -6.832  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -12.074   4.840  -5.140  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -13.807   4.756  -5.537  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.000   6.410  -5.796  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -14.264   7.630  -4.729  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -14.493   7.983  -6.458  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -12.819   9.780  -3.055  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.802  10.306  -1.700  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.219   9.285  -0.722  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.464   8.086  -0.851  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.717   9.773  -3.495  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.213  11.223  -1.670  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.815  10.569  -1.396  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.458   9.797   0.234  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.838   8.944   1.234  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.864   7.998   1.861  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.516   6.906   2.306  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.300   9.883   2.315  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.665   9.163   3.506  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74      -8.323   8.841   3.483  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74     -10.435   8.835   4.604  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -7.726   8.163   4.604  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -9.837   8.157   5.725  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.512   7.855   5.670  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -7.948   7.214   6.729  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.263  10.773   0.332  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.065   8.354   0.740  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.560  10.548   1.869  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.115  10.511   2.675  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74      -7.716   9.100   2.616  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74     -11.494   9.089   4.622  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74      -6.667   7.903   4.599  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74     -10.433   7.892   6.598  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -7.718   7.874   7.444  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -13.108   8.454   1.877  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -14.188   7.662   2.442  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.620   6.600   1.430  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -15.055   5.514   1.811  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.329   8.568   2.908  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -15.122   9.272   4.251  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -16.392  10.004   4.688  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.631   8.289   5.315  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.383   9.344   1.513  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.795   7.158   3.325  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.499   9.328   2.145  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -16.239   7.971   2.970  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -14.344  10.025   4.125  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -17.263   9.393   4.452  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -16.356  10.185   5.762  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -16.462  10.956   4.162  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -13.557   8.140   5.205  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -14.843   8.691   6.306  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -15.144   7.335   5.193  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.486   6.950   0.159  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -14.857   6.040  -0.911  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.833   4.908  -1.025  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.203   3.745  -1.181  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -14.947   6.773  -2.251  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.404   7.051  -2.627  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -16.994   5.889  -3.430  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.242   6.319  -4.099  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.444   6.339  -3.507  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.568   5.954  -2.230  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -20.522   6.745  -4.192  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.131   7.835  -0.143  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.836   5.656  -0.624  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.397   7.712  -2.194  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.475   6.174  -3.030  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -16.993   7.209  -1.724  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -16.464   7.969  -3.212  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.273   5.546  -4.172  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.198   5.047  -2.769  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -18.185   6.613  -5.053  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.763   5.651  -1.718  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -20.465   5.968  -1.788  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -20.429   7.032  -5.145  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.419   6.760  -3.750  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.567   5.288  -0.941  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.487   4.320  -1.033  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.481   3.449   0.225  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.521   2.223   0.136  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.160   5.053  -1.241  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.275   6.236  -0.814  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.680   3.689  -1.901  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.770   4.823  -2.232  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.321   6.127  -1.154  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.445   4.730  -0.485  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.432   4.117   1.368  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.420   3.419   2.643  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.607   2.455   2.702  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.479   1.338   3.200  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.411   4.429   3.792  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -12.787   5.076   3.963  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.948   3.773   5.095  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.400   5.114   1.432  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.497   2.842   2.693  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -10.700   5.215   3.542  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.444   4.396   4.505  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -12.684   6.006   4.524  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -13.213   5.289   2.983  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -10.971   4.508   5.900  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -11.612   2.944   5.340  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78      -9.932   3.400   4.972  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.735   2.923   2.189  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -14.943   2.117   2.177  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.699   0.851   1.354  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -15.159  -0.230   1.719  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.107   2.878   1.539  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.391   2.065   1.359  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.424   1.262   0.401  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.309   2.264   2.183  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -13.830   3.834   1.786  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.152   1.900   3.224  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.331   3.751   2.153  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -15.789   3.248   0.564  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -13.974   1.026   0.259  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.663  -0.089  -0.619  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -12.827  -1.117   0.146  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.205  -2.284   0.239  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -12.999   0.410  -1.904  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -13.930   1.052  -2.935  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.144   1.927  -3.914  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -14.764  -0.009  -3.657  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.603   1.909  -0.031  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.607  -0.554  -0.904  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.232   1.136  -1.635  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.491  -0.430  -2.377  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.626   1.704  -2.407  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -13.833   2.577  -4.454  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -12.427   2.536  -3.362  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.612   1.292  -4.622  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.913   0.291  -4.694  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -14.241  -0.965  -3.626  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.731  -0.108  -3.164  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.707  -0.646   0.674  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -10.814  -1.510   1.427  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.505  -1.945   2.722  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.143  -2.962   3.311  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.466  -0.823   1.651  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.678  -0.722   0.343  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -8.666  -1.528   2.748  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.697   0.709  -0.199  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.407   0.304   0.593  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.628  -2.396   0.821  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.653   0.195   1.993  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.648  -1.038   0.509  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.105  -1.400  -0.396  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -8.826  -1.019   3.699  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -8.997  -2.563   2.831  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -7.606  -1.504   2.498  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.643   0.891  -0.710  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.589   1.412   0.627  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -7.873   0.843  -0.900  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.487  -1.152   3.126  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.232  -1.443   4.339  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.242  -2.563   4.086  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.274  -3.552   4.818  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.972  -0.201   4.841  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -15.179  -0.591   5.697  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -15.871   0.649   6.266  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -16.447   0.341   7.594  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -17.393   1.079   8.191  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -17.875   2.171   7.583  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -17.858   0.724   9.397  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.775  -0.327   2.640  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.477  -1.751   5.062  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -13.293   0.420   5.426  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.301   0.398   3.993  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -15.886  -1.162   5.095  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -14.857  -1.239   6.512  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -15.156   1.467   6.352  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -16.656   0.981   5.588  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -16.110  -0.467   8.076  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -17.528   2.436   6.683  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -18.581   2.722   8.029  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -17.498  -0.091   9.852  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -18.564   1.275   9.843  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.043  -2.371   3.048  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -16.052  -3.353   2.690  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.461  -4.360   1.701  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.152  -4.828   0.798  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.312  -2.668   2.157  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -18.231  -2.146   3.235  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -19.228  -1.219   2.987  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.293  -2.430   4.568  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -19.855  -0.963   4.125  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -19.274  -1.714   5.104  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.011  -1.564   2.459  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.321  -3.875   3.609  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.018  -1.840   1.512  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.863  -3.375   1.536  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -19.439  -0.811   2.098  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -17.646  -3.126   5.102  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -20.689  -0.274   4.257  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.187  -4.663   1.906  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.495  -5.605   1.043  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -14.166  -6.979   1.082  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.392  -7.074   1.132  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.632  -4.277   2.642  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.486  -5.229   0.020  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.455  -5.696   1.358  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.334  -8.010   1.057  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.832  -9.375   1.088  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.751 -10.342   1.575  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.725  -9.916   2.103  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.339  -7.924   1.016  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.700  -9.434   1.745  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -14.165  -9.667   0.092  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -13.018 -11.625   1.380  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -12.081 -12.656   1.793  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.656 -12.204   1.466  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.778 -12.237   2.326  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.458 -14.002   1.171  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -12.034 -15.161   2.075  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -13.091 -15.434   3.148  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -13.932 -16.661   2.789  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -15.372 -16.373   2.971  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.856 -11.962   0.950  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -12.170 -12.764   2.874  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.534 -14.041   1.003  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.980 -14.103   0.197  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -11.880 -16.058   1.475  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -11.081 -14.928   2.550  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -12.605 -15.591   4.111  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -13.738 -14.564   3.256  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -13.741 -16.951   1.755  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -13.642 -17.504   3.415  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -15.909 -16.953   2.357  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -15.632 -16.559   3.918  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -15.549 -15.412   2.759  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.471 -11.793   0.220  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.168 -11.335  -0.231  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.258  -9.859  -0.622  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.353  -9.322  -0.785  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -8.642 -12.237  -1.350  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.747 -11.542  -2.709  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.847 -12.566  -3.842  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -7.483 -12.790  -4.499  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -7.538 -13.942  -5.427  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.191 -11.769  -0.474  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.480 -11.429   0.609  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87      -7.603 -12.500  -1.152  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.208 -13.168  -1.369  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -9.623 -10.893  -2.723  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -7.877 -10.905  -2.865  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.226 -13.510  -3.451  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -9.561 -12.219  -4.588  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -7.182 -11.894  -5.040  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -6.729 -12.969  -3.733  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -7.027 -13.725  -6.258  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -7.135 -14.744  -4.986  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -8.491 -14.135  -5.662  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.093  -9.244  -0.761  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.026  -7.841  -1.130  1.00  0.00           C  
ATOM   1257  C   MET A  88      -6.909  -7.593  -2.146  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.744  -7.881  -1.876  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.776  -6.995   0.121  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -8.975  -7.050   1.069  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.548  -5.398   1.425  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.759  -4.778  -0.236  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.207  -9.689  -0.627  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -8.993  -7.609  -1.578  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -6.885  -7.356   0.635  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.582  -5.962  -0.167  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.779  -7.633   0.618  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.696  -7.555   1.994  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -9.345  -5.493  -0.946  1.00  0.00           H  
ATOM   1270  HE2 MET A  88     -10.821  -4.637  -0.438  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -9.240  -3.825  -0.336  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.304  -7.061  -3.294  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.351  -6.771  -4.351  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.131  -5.262  -4.469  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.081  -4.484  -4.388  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.838  -7.315  -5.696  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -6.230  -8.689  -5.984  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.540  -9.136  -7.415  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -7.552 -10.216  -7.399  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -7.892 -10.941  -8.473  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -7.304 -10.707  -9.654  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -8.821 -11.901  -8.366  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.254  -6.829  -3.505  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.435  -7.279  -4.048  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -7.925  -7.388  -5.690  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -6.570  -6.620  -6.492  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.151  -8.652  -5.837  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -6.623  -9.420  -5.278  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -6.906  -8.291  -7.997  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -5.629  -9.487  -7.900  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -8.010 -10.417  -6.534  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -6.611  -9.991  -9.734  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -7.558 -11.248 -10.456  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -9.260 -12.076  -7.485  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -9.075 -12.443  -9.168  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.873  -4.892  -4.658  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.516  -3.489  -4.787  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.509  -3.282  -5.920  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.599  -4.089  -6.103  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.872  -3.068  -3.465  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.692  -3.438  -2.227  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.880  -2.821  -1.990  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.232  -4.383  -1.364  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.641  -3.164  -0.841  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -4.993  -4.726  -0.216  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.182  -4.109   0.022  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.106  -5.531  -4.722  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.432  -2.942  -5.012  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.888  -3.531  -3.388  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.716  -1.989  -3.476  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.249  -2.063  -2.682  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.279  -4.877  -1.554  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.594  -2.670  -0.651  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.624  -5.484   0.476  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.766  -4.373   0.903  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.707  -2.195  -6.652  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.827  -1.872  -7.763  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.950  -0.678  -7.382  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.328   0.471  -7.603  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.638  -1.655  -9.042  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.834  -1.586 -10.342  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.910  -2.798 -10.480  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.758  -1.430 -11.551  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.449  -1.544  -6.497  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.183  -2.734  -7.932  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.364  -2.463  -9.130  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.203  -0.728  -8.939  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.200  -0.701 -10.306  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -2.501  -3.713 -10.433  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.389  -2.751 -11.436  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.182  -2.794  -9.669  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -4.796  -1.523 -11.230  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -3.604  -0.450 -12.003  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -3.534  -2.206 -12.283  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.794  -0.991  -6.815  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.141   0.041  -6.400  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.255   0.162  -7.442  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.547  -0.795  -8.157  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.666  -0.261  -4.995  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.459  -1.734  -4.638  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       2.138   0.134  -4.863  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.494  -1.929  -6.638  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.406   0.983  -6.361  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       0.093   0.338  -4.288  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       0.897  -1.936  -3.660  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92      -0.608  -1.956  -4.611  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       0.942  -2.361  -5.388  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.517  -0.195  -3.896  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.714  -0.338  -5.659  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.231   1.217  -4.940  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.848   1.346  -7.493  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.924   1.604  -8.435  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.261   1.592  -7.691  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.293   1.466  -6.468  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.667   2.931  -9.152  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.604   2.119  -6.908  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.920   0.801  -9.172  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       3.588   3.273  -9.624  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.899   2.791  -9.912  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       2.332   3.675  -8.430  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.331   1.723  -8.461  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.667   1.729  -7.890  1.00  0.00           C  
ATOM   1363  C   LYS A  94       6.997   3.136  -7.388  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.360   4.010  -8.174  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.682   1.182  -8.897  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.416  -0.034  -8.328  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       8.911   0.239  -6.906  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.434   0.117  -6.823  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.043   1.433  -6.527  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.295   1.825  -9.455  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.661   1.050  -7.038  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.172   0.904  -9.819  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.401   1.959  -9.152  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.751  -0.897  -8.326  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       9.262  -0.285  -8.969  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       8.605   1.239  -6.597  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       8.448  -0.464  -6.215  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.705  -0.598  -6.047  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.826  -0.268  -7.764  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.646   1.351  -5.733  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      11.573   1.740  -7.317  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      10.322   2.098  -6.330  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.858   3.311  -6.082  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.136   4.597  -5.466  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.644   4.767  -5.267  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.419   3.860  -5.568  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.406   4.737  -4.129  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.164   5.421  -4.268  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.562   2.595  -5.450  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.757   5.341  -6.166  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       6.229   3.747  -3.707  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       7.039   5.275  -3.424  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.296   6.269  -4.782  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.014   5.934  -4.761  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.415   6.234  -4.519  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.616   6.548  -3.035  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.663   6.521  -2.257  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.865   7.454  -5.325  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      10.754   7.302  -6.843  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      11.181   6.237  -7.340  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      10.244   8.254  -7.473  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.377   6.665  -4.519  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.958   5.342  -4.833  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.271   8.314  -5.017  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.902   7.676  -5.072  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.861   6.838  -2.687  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      12.198   7.157  -1.310  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.650   8.542  -0.963  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.914   8.697   0.010  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.710   7.042  -1.102  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      14.106   7.499   0.304  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      14.194   5.617  -1.372  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.630   6.857  -3.326  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.713   6.418  -0.673  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      14.198   7.703  -1.819  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      15.032   8.072   0.252  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.315   8.123   0.719  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      14.253   6.627   0.941  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      14.283   5.078  -0.429  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.478   5.106  -2.016  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      15.166   5.650  -1.865  1.00  0.00           H  
ATOM   1422  N   GLU A  98      12.030   9.515  -1.779  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.586  10.883  -1.570  1.00  0.00           C  
ATOM   1424  C   GLU A  98      10.092  10.911  -1.239  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.679  11.544  -0.269  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.893  11.752  -2.791  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      13.307  12.331  -2.709  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.888  12.559  -4.107  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      14.463  11.590  -4.647  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.743  13.697  -4.603  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.628   9.381  -2.568  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      12.160  11.247  -0.718  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.792  11.158  -3.699  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      11.168  12.562  -2.858  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.287  13.273  -2.162  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.951  11.652  -2.151  1.00  0.00           H  
ATOM   1437  N   THR A  99       9.322  10.217  -2.065  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.884  10.154  -1.872  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.554   9.824  -0.415  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.762  10.519   0.219  1.00  0.00           O  
ATOM   1441  CB  THR A  99       7.317   9.141  -2.868  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       7.233   9.866  -4.092  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.867   8.763  -2.558  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.666   9.704  -2.852  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.466  11.140  -2.079  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.947   8.253  -2.922  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       7.072   9.236  -4.852  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.791   8.431  -1.523  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.225   9.631  -2.710  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.551   7.958  -3.222  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.179   8.763   0.073  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.963   8.332   1.444  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.434   9.430   2.400  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.737   9.766   3.356  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.683   7.003   1.681  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.822   8.203  -0.449  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.892   8.179   1.578  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       9.756   7.143   1.549  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       8.484   6.658   2.696  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       8.323   6.262   0.968  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.613   9.958   2.108  1.00  0.00           N  
ATOM   1462  CA  LYS A 101      10.186  11.011   2.929  1.00  0.00           C  
ATOM   1463  C   LYS A 101       9.107  12.050   3.243  1.00  0.00           C  
ATOM   1464  O   LYS A 101       9.075  12.604   4.341  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.429  11.598   2.258  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.696  10.877   2.724  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.828  11.047   1.709  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      15.102  11.553   2.389  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.933  10.416   2.845  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.174   9.679   1.328  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.509  10.555   3.865  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      11.336  11.515   1.176  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.505  12.660   2.491  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      13.007  11.270   3.692  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.484   9.817   2.864  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      14.027  10.094   1.218  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.523  11.748   0.933  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      15.670  12.171   1.694  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      14.841  12.185   3.238  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      16.660  10.248   2.180  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      16.337  10.634   3.734  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      15.362   9.599   2.930  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.252  12.284   2.259  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.175  13.247   2.416  1.00  0.00           C  
ATOM   1485  C   LYS A 102       6.059  12.625   3.259  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.451  13.302   4.086  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.705  13.753   1.051  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.814  14.535   0.345  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.651  14.468  -1.175  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       9.013  14.408  -1.870  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       8.862  13.931  -3.263  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.285  11.829   1.369  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.579  14.103   2.956  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.399  12.909   0.431  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.829  14.389   1.177  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.794  15.575   0.670  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.786  14.132   0.628  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.063  13.590  -1.442  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       7.098  15.340  -1.524  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.474  15.395  -1.865  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.679  13.742  -1.322  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       7.997  14.264  -3.638  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       9.620  14.277  -3.817  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       8.869  12.931  -3.276  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.825  11.343   3.019  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.793  10.623   3.745  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.166  10.563   5.228  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.291  10.535   6.091  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.554   9.249   3.116  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.131   9.383   1.651  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.546   8.439   3.932  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.609   9.481   1.528  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.324  10.800   2.344  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.867  11.188   3.644  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.495   8.699   3.129  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.593  10.268   1.215  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.490   8.524   1.085  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       3.256   7.549   3.373  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.999   8.141   4.878  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       2.664   9.049   4.128  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.263  10.390   2.020  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.331   9.511   0.474  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.149   8.614   2.001  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.467  10.546   5.477  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       6.967  10.490   6.841  1.00  0.00           C  
ATOM   1526  C   HIS A 104       6.666  11.811   7.552  1.00  0.00           C  
ATOM   1527  O   HIS A 104       6.762  12.880   6.951  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.455  10.133   6.860  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.763   8.759   6.315  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.988   8.140   6.491  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       7.993   7.891   5.598  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.946   6.954   5.902  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.709   6.802   5.348  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.173  10.569   4.769  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.426   9.687   7.340  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       9.003  10.874   6.279  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       8.820  10.196   7.885  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.772   8.523   6.980  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.963   8.063   5.283  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.758   6.228   5.866  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL       7
ATOM     66  N   TYR A   8       6.981   1.150 -13.677  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.104  -0.004 -13.789  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.261  -0.176 -12.524  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.722   0.113 -11.421  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.022  -1.217 -13.945  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.048  -1.370 -12.820  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.639  -1.766 -11.562  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.382  -1.112 -13.062  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.604  -1.910 -10.503  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.347  -1.256 -12.003  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.911  -1.648 -10.776  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.822  -1.784  -9.776  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.634   1.113 -12.921  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.442   0.159 -14.639  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.411  -2.119 -13.990  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.550  -1.141 -14.895  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.586  -1.970 -11.371  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.705  -0.799 -14.055  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.295  -2.222  -9.506  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.403  -1.055 -12.181  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.370  -2.097  -8.941  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.039  -0.647 -12.726  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.127  -0.861 -11.615  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.096  -2.351 -11.266  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.495  -3.189 -12.073  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.745  -0.299 -11.957  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.802  -0.394 -10.755  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.849   1.141 -12.461  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.671  -0.880 -13.626  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.514  -0.308 -10.760  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.326  -0.906 -12.760  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       1.210   0.186  -9.927  1.00  0.00           H  
ATOM     98 HG12 VAL A   9      -0.176   0.002 -11.029  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       0.702  -1.436 -10.454  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       2.008   1.138 -13.539  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       0.925   1.674 -12.231  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       2.686   1.638 -11.971  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.620  -2.634 -10.063  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.533  -4.008  -9.597  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.293  -4.213  -8.723  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.976  -3.372  -7.883  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.784  -4.276  -8.758  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.813  -3.522  -7.427  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       3.248  -4.074  -6.320  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       4.405  -2.299  -7.350  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       3.276  -3.374  -5.084  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       4.432  -1.600  -6.115  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.867  -2.152  -5.008  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.298  -1.946  -9.412  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.463  -4.645 -10.479  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.853  -5.345  -8.559  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.664  -4.001  -9.338  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       2.774  -5.054  -6.380  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       4.857  -1.857  -8.238  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       2.823  -3.817  -4.197  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       4.906  -0.620  -6.054  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.888  -1.615  -4.060  1.00  0.00           H  
ATOM    123  N   THR A  11       0.627  -5.335  -8.952  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.571  -5.661  -8.196  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.200  -6.330  -6.871  1.00  0.00           C  
ATOM    126  O   THR A  11       0.861  -6.942  -6.757  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.468  -6.526  -9.083  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.844  -5.657 -10.149  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.794  -6.880  -8.406  1.00  0.00           C  
ATOM    130  H   THR A  11       0.892  -6.013  -9.637  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.086  -4.732  -7.952  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.945  -7.425  -9.408  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.610  -6.073 -11.027  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.986  -6.178  -7.595  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.602  -6.822  -9.136  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -2.738  -7.892  -8.006  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.094  -6.190  -5.904  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.874  -6.774  -4.591  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.143  -7.500  -4.142  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.161  -6.866  -3.867  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.423  -5.693  -3.607  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.591  -6.251  -2.606  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.147  -4.481  -4.347  1.00  0.00           C  
ATOM    144  H   VAL A  12      -1.954  -5.691  -6.005  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.068  -7.501  -4.686  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.298  -5.362  -3.048  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.326  -5.924  -1.601  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.582  -7.340  -2.649  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       1.587  -5.885  -2.856  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.822  -4.819  -5.133  1.00  0.00           H  
ATOM    151 HG22 VAL A  12      -0.669  -3.909  -4.791  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       0.692  -3.850  -3.645  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.041  -8.820  -4.080  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.168  -9.639  -3.668  1.00  0.00           C  
ATOM    155  C   GLU A  13      -2.963 -10.145  -2.239  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.083 -10.968  -1.989  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.383 -10.804  -4.637  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.131 -10.344  -5.890  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.214 -11.470  -6.923  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.590 -12.589  -6.513  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -3.899 -11.186  -8.099  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.210  -9.327  -4.306  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.035  -8.979  -3.706  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.419 -11.228  -4.920  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.947 -11.594  -4.142  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.135 -10.019  -5.620  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.623  -9.483  -6.326  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.788  -9.632  -1.339  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.708 -10.022   0.058  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.064 -10.565   0.511  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.048 -10.476  -0.222  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.196  -8.859   0.910  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.937  -8.155   0.398  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -2.042  -6.640   0.584  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.682  -8.728   1.058  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.501  -8.963  -1.551  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.973 -10.823   0.132  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -3.992  -8.119   0.996  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -2.996  -9.231   1.915  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.853  -8.343  -0.672  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.652  -6.137  -0.301  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -3.087  -6.363   0.729  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -1.463  -6.340   1.457  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -0.206  -9.436   0.380  1.00  0.00           H  
ATOM    185 HD22 LEU A  14       0.012  -7.918   1.283  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.957  -9.237   1.982  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.073 -11.116   1.716  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.293 -11.674   2.274  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.654 -10.960   3.579  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.774 -10.486   4.295  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.156 -13.182   2.494  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.323 -13.723   3.323  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.526 -15.219   3.073  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -6.582 -15.979   3.382  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -8.619 -15.569   2.578  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.269 -11.185   2.305  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.065 -11.490   1.526  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.122 -13.692   1.531  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.215 -13.395   3.001  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -7.132 -13.551   4.382  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.235 -13.182   3.071  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.950 -10.907   3.848  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.439 -10.259   5.053  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.131 -11.120   6.280  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.476 -12.301   6.316  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.947 -10.015   4.975  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.344  -8.778   5.784  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.773  -8.342   5.452  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -11.811  -6.885   5.196  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -11.664  -5.951   6.146  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -11.468  -6.317   7.420  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -11.713  -4.652   5.822  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.660 -11.295   3.260  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.903  -9.311   5.096  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.244  -9.884   3.935  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.480 -10.887   5.352  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.264  -8.995   6.849  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.653  -7.963   5.571  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.133  -8.883   4.577  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.439  -8.592   6.278  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.956  -6.578   4.256  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -11.432  -7.287   7.662  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -11.358  -5.620   8.129  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -11.859  -4.380   4.871  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -11.603  -3.955   6.530  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.487 -10.497   7.255  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -7.129 -11.191   8.480  1.00  0.00           C  
ATOM    228  C   GLY A  17      -8.142 -10.902   9.590  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.148 -10.233   9.359  1.00  0.00           O  
ATOM    230  H   GLY A  17      -7.210  -9.536   7.218  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -7.085 -12.264   8.294  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -6.135 -10.882   8.801  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.833 -11.434  10.803  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.705 -11.240  11.949  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.575  -9.818  12.501  1.00  0.00           C  
ATOM    236  O   PRO A  18      -9.276  -9.448  13.443  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -8.284 -12.305  12.948  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.896 -12.753  12.521  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.651 -12.232  11.114  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.662 -11.342  11.679  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -8.271 -11.906  13.962  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.983 -13.142  12.944  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -6.142 -12.368  13.207  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.822 -13.840  12.543  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.743 -11.630  11.067  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.527 -13.050  10.404  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.675  -9.061  11.892  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.446  -7.688  12.311  1.00  0.00           C  
ATOM    249  C   SER A  19      -7.938  -6.723  11.232  1.00  0.00           C  
ATOM    250  O   SER A  19      -8.232  -5.563  11.518  1.00  0.00           O  
ATOM    251  CB  SER A  19      -5.964  -7.444  12.606  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.116  -8.129  11.689  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.110  -9.369  11.127  1.00  0.00           H  
ATOM    254  HA  SER A  19      -8.023  -7.566  13.227  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.758  -6.374  12.562  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -5.739  -7.769  13.622  1.00  0.00           H  
ATOM    257  HG  SER A  19      -4.356  -7.538  11.420  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.014  -7.236  10.013  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.466  -6.433   8.889  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.280  -5.903   8.081  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.155  -4.698   7.872  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.773  -8.180   9.788  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.110  -7.032   8.245  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.066  -5.599   9.252  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.438  -6.831   7.649  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.266  -6.472   6.869  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.232  -5.811   7.783  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.058  -6.223   8.929  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.664  -5.611   5.668  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.936  -6.036   4.931  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.749  -4.817   4.492  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.605  -6.957   3.755  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.546  -7.809   7.823  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.839  -7.395   6.476  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.792  -4.584   6.009  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.838  -5.611   4.957  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.557  -6.606   5.621  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.176  -4.240   3.765  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -8.684  -5.147   4.040  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.966  -4.194   5.360  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -6.341  -6.356   2.885  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.766  -7.600   4.021  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -7.474  -7.573   3.520  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.574  -4.796   7.243  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.562  -4.074   7.996  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.891  -3.007   7.129  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.681  -3.050   6.911  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.722  -4.467   6.310  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.019  -3.605   8.868  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -1.812  -4.772   8.365  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.706  -2.074   6.658  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.206  -0.998   5.820  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.771   0.352   6.267  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.986   0.539   6.305  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.599  -1.259   4.364  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.360  -1.468   3.491  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.779  -1.237   1.772  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.409  -1.963   1.749  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.689  -2.046   6.840  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.123  -1.007   5.947  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.240  -2.139   4.309  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.179  -0.418   3.984  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.578  -0.767   3.781  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.961  -2.471   3.645  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.771  -2.012   0.722  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.364  -2.969   2.167  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -4.087  -1.352   2.344  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.861   1.259   6.593  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.254   2.587   7.035  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.166   3.595   5.888  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.150   4.269   5.724  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.875   1.100   6.558  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.272   2.558   7.423  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.609   2.906   7.854  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.246   3.667   5.123  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.304   4.582   3.995  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.564   6.000   4.508  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.303   6.189   5.473  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.331   4.101   2.968  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -4.215   2.638   2.537  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.756   2.259   2.271  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -4.869   1.711   3.563  1.00  0.00           C  
ATOM    323  H   LEU A  25      -4.068   3.116   5.263  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.329   4.564   3.509  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.328   4.260   3.378  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.248   4.728   2.080  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.756   2.514   1.600  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -2.390   2.812   1.406  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -2.152   2.506   3.144  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -2.689   1.189   2.074  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -5.624   2.263   4.123  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -5.340   0.873   3.048  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -4.111   1.335   4.250  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.943   6.960   3.838  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.099   8.355   4.214  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.306   9.198   2.954  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.790   8.865   1.888  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -1.918   8.813   5.073  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.160  10.216   5.634  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.605   8.726   4.292  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -1.670  10.321   7.079  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.345   6.798   3.054  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -3.994   8.430   4.831  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -1.832   8.137   5.924  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -1.644  10.952   5.016  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.223  10.451   5.588  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.521   7.741   3.833  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.593   9.491   3.516  1.00  0.00           H  
ATOM    349 HG23 ILE A  26       0.232   8.883   4.972  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -0.598  10.519   7.086  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -2.192  11.135   7.582  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -1.870   9.384   7.599  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.062  10.274   3.118  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.343  11.167   2.007  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.045  11.842   1.559  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.423  12.572   2.329  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.329  12.263   2.417  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.546  13.361   1.375  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -4.974  13.218   0.272  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.278  14.319   1.703  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.477  10.538   3.988  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.773  10.533   1.231  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.290  11.800   2.642  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -4.974  12.723   3.339  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.675  11.574   0.316  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.462  12.146  -0.244  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.342  13.630   0.110  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.239  14.169   0.176  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.186  10.979  -0.304  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.593  11.607   0.135  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.465  12.026  -1.327  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.494  14.248   0.328  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.532  15.659   0.673  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.097  15.881   2.123  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.378  16.834   2.421  1.00  0.00           O  
ATOM    376  CB  MET A  29      -3.952  16.194   0.479  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.411  16.015  -0.970  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.633  17.609  -1.742  1.00  0.00           S  
ATOM    379  CE  MET A  29      -3.678  17.368  -3.231  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.387  13.802   0.273  1.00  0.00           H  
ATOM    381  HA  MET A  29      -1.828  16.145  -0.003  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.636  15.673   1.148  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -3.986  17.250   0.747  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -3.675  15.432  -1.524  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.346  15.455  -0.997  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -3.146  18.287  -3.474  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -2.960  16.562  -3.075  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -4.346  17.106  -4.052  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.551  14.985   2.987  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.218  15.070   4.399  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.698  15.117   4.566  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.185  15.835   5.422  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -2.865  13.925   5.181  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.197  14.279   5.798  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.818  13.487   6.748  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.019  15.348   5.591  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -5.961  14.062   7.090  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.085  15.215   6.372  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.135  14.212   2.737  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.643  16.005   4.765  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.000  13.074   4.513  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.184  13.607   5.970  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.463  12.626   7.114  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -4.833  16.172   4.902  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -6.678  13.680   7.817  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.019  14.341   3.733  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.432  14.284   3.778  1.00  0.00           C  
ATOM    408  C   THR A  31       2.035  15.482   3.042  1.00  0.00           C  
ATOM    409  O   THR A  31       1.392  16.070   2.173  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.870  12.935   3.203  1.00  0.00           C  
ATOM    411  OG1 THR A  31       1.634  13.061   1.804  1.00  0.00           O  
ATOM    412  CG2 THR A  31       0.953  11.789   3.635  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.444  13.759   3.039  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.747  14.356   4.819  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.908  12.722   3.460  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.652  13.029   1.618  1.00  0.00           H  
ATOM    417 HG21 THR A  31       0.015  11.847   3.083  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.439  10.836   3.426  1.00  0.00           H  
ATOM    419 HG23 THR A  31       0.751  11.868   4.703  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.263  15.809   3.418  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.960  16.927   2.805  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.860  16.822   1.282  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.953  17.827   0.579  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.406  17.004   3.300  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.861  18.399   3.655  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.747  19.120   2.874  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       5.541  19.198   4.713  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       6.947  20.298   3.447  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.199  20.344   4.587  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.779  15.326   4.125  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.449  17.832   3.132  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.513  16.364   4.176  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       6.065  16.603   2.530  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       7.166  18.805   2.023  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       4.862  18.939   5.525  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       7.594  21.091   3.073  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.672  15.595   0.817  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.558  15.345  -0.610  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.593  16.360  -1.226  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.789  16.800  -2.358  1.00  0.00           O  
ATOM    441  CB  LEU A  33       3.167  13.889  -0.869  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.624  13.299  -2.205  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.997  12.639  -2.072  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.576  12.336  -2.766  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.598  14.783   1.395  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.545  15.497  -1.048  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       3.575  13.276  -0.066  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       2.082  13.810  -0.812  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.727  14.115  -2.921  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       5.172  11.988  -2.929  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       5.769  13.408  -2.036  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       5.030  12.049  -1.156  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       1.835  12.117  -1.997  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       2.084  12.793  -3.624  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       3.062  11.411  -3.076  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.573  16.703  -0.454  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.577  17.658  -0.909  1.00  0.00           C  
ATOM    458  C   GLY A  34       0.007  17.249  -2.269  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.555  18.077  -2.985  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.422  16.341   0.466  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.228  17.726  -0.178  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.025  18.649  -0.982  1.00  0.00           H  
ATOM    463  N   ALA A  35       0.170  15.972  -2.583  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.321  15.443  -3.844  1.00  0.00           C  
ATOM    465  C   ALA A  35      -1.556  14.579  -3.582  1.00  0.00           C  
ATOM    466  O   ALA A  35      -1.702  14.009  -2.502  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.797  14.667  -4.543  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.628  15.306  -1.995  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -0.606  16.289  -4.470  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.949  15.071  -5.544  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       1.718  14.761  -3.969  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.519  13.615  -4.614  1.00  0.00           H  
ATOM    473  N   PRO A  36      -2.437  14.506  -4.617  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -3.654  13.720  -4.509  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.353  12.224  -4.615  1.00  0.00           C  
ATOM    476  O   PRO A  36      -2.303  11.833  -5.124  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -4.549  14.227  -5.629  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -3.630  14.944  -6.604  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.296  15.167  -5.911  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.074  13.852  -3.611  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.069  13.402  -6.116  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.313  14.902  -5.243  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -3.496  14.351  -7.509  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.066  15.896  -6.909  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -1.475  14.741  -6.486  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.084  16.229  -5.792  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.292  11.428  -4.127  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.140   9.983  -4.160  1.00  0.00           C  
ATOM    489  C   GLY A  37      -3.836   9.431  -2.766  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.449  10.179  -1.869  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.143  11.754  -3.715  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.052   9.527  -4.545  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.335   9.714  -4.845  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.022   8.127  -2.627  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.773   7.466  -1.357  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.461   6.684  -1.443  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.217   5.979  -2.421  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.975   6.609  -0.954  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.135   7.352  -0.288  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -7.408   6.503  -0.299  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -5.759   7.803   1.125  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.337   7.526  -3.361  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.663   8.243  -0.601  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.354   6.108  -1.844  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.629   5.831  -0.273  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.343   8.251  -0.868  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -7.832   6.497  -1.303  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -7.166   5.483   0.000  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -8.131   6.924   0.399  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.533   8.465   1.513  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -5.668   6.931   1.772  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -4.807   8.334   1.095  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.650   6.834  -0.406  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.369   6.151  -0.352  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.199   5.410   0.976  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.853   5.740   1.964  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.697   7.244  -0.453  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.516   8.181  -1.649  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.540   9.070  -1.676  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.408   8.137  -2.701  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.710   9.951  -2.801  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.238   9.018  -3.827  1.00  0.00           C  
ATOM    523  CZ  TYR A  39       0.187   9.882  -3.821  1.00  0.00           C  
ATOM    524  OH  TYR A  39       0.027  10.715  -4.885  1.00  0.00           O  
ATOM    525  H   TYR A  39      -1.856   7.410   0.386  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.338   5.430  -1.168  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.685   7.834   0.463  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.678   6.775  -0.517  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.244   9.104  -0.845  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.241   7.434  -2.680  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.539  10.658  -2.835  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.935   8.994  -4.664  1.00  0.00           H  
ATOM    533  HH  TYR A  39      -0.911  11.061  -4.909  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.684   4.422   0.957  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.949   3.632   2.147  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.727   4.480   3.155  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.715   5.121   2.800  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.648   2.323   1.776  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.780   1.484   0.836  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       2.055   1.544   3.028  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.398   0.104   0.604  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.212   4.160   0.149  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.014   3.370   2.586  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.564   2.566   1.236  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.218   1.372   1.261  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.665   2.000  -0.117  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       3.061   1.145   2.898  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.038   2.210   3.892  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.356   0.723   3.189  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       2.484   0.176   0.669  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       1.034  -0.590   1.361  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       1.117  -0.258  -0.386  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.251   4.457   4.391  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.889   5.216   5.453  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.492   4.270   6.494  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.579   4.522   7.011  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.902   6.189   6.102  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.640   7.302   6.848  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.994   7.570   8.210  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       0.106   6.862   8.654  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       1.489   8.629   8.844  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.447   3.933   4.671  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.683   5.784   4.966  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.259   6.623   5.337  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.255   5.649   6.793  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.684   7.022   6.986  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.629   8.214   6.251  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       2.219   9.168   8.423  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       1.132   8.886   9.742  1.00  0.00           H  
ATOM    570  N   THR A  42       1.759   3.202   6.769  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.207   2.217   7.739  1.00  0.00           C  
ATOM    572  C   THR A  42       1.822   0.807   7.285  1.00  0.00           C  
ATOM    573  O   THR A  42       1.082   0.644   6.316  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.623   2.596   9.102  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.357   3.170   8.790  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.394   3.735   9.772  1.00  0.00           C  
ATOM    577  H   THR A  42       0.875   3.004   6.344  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.295   2.252   7.787  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.566   1.726   9.757  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.471   3.911   8.129  1.00  0.00           H  
ATOM    581 HG21 THR A  42       2.306   4.638   9.168  1.00  0.00           H  
ATOM    582 HG22 THR A  42       1.980   3.919  10.764  1.00  0.00           H  
ATOM    583 HG23 THR A  42       3.444   3.459   9.863  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.344  -0.175   8.005  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.064  -1.565   7.688  1.00  0.00           C  
ATOM    586  C   LEU A  43       1.975  -2.372   8.985  1.00  0.00           C  
ATOM    587  O   LEU A  43       2.997  -2.760   9.550  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.097  -2.106   6.697  1.00  0.00           C  
ATOM    589  CG  LEU A  43       2.722  -2.007   5.217  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       3.940  -2.257   4.325  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.563  -2.947   4.881  1.00  0.00           C  
ATOM    592  H   LEU A  43       2.945  -0.033   8.791  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.094  -1.599   7.193  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.034  -1.571   6.850  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.285  -3.153   6.934  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.380  -0.991   5.018  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.296  -1.308   3.923  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.731  -2.723   4.912  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       3.659  -2.917   3.504  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       1.593  -3.813   5.542  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       0.617  -2.421   5.014  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       1.651  -3.277   3.845  1.00  0.00           H  
ATOM    603  N   LEU A  44       0.745  -2.600   9.419  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.509  -3.354  10.639  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.436  -4.571  10.668  1.00  0.00           C  
ATOM    606  O   LEU A  44       1.657  -5.212   9.642  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.974  -3.707  10.773  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.499  -3.863  12.201  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.936  -3.350  12.316  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.368  -5.311  12.678  1.00  0.00           C  
ATOM    611  H   LEU A  44      -0.081  -2.281   8.953  1.00  0.00           H  
ATOM    612  HA  LEU A  44       0.763  -2.706  11.477  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.557  -2.932  10.275  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -1.155  -4.637  10.236  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.885  -3.251  12.861  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -3.473  -3.565  11.393  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -3.433  -3.845  13.150  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -2.924  -2.273  12.488  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -2.350  -5.785  12.676  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -0.701  -5.855  12.009  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -0.960  -5.326  13.688  1.00  0.00           H  
ATOM    622  N   PRO A  45       1.966  -4.860  11.887  1.00  0.00           N  
ATOM    623  CA  PRO A  45       2.864  -5.989  12.063  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.093  -7.310  12.047  1.00  0.00           C  
ATOM    625  O   PRO A  45       0.950  -7.372  12.498  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.568  -5.728  13.385  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.711  -4.712  14.121  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.727  -4.123  13.124  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.511  -6.040  11.302  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.668  -6.647  13.962  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.575  -5.344  13.221  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.180  -5.187  14.946  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.333  -3.928  14.552  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.698  -4.243  13.464  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.894  -3.054  12.987  1.00  0.00           H  
ATOM    636  N   GLY A  46       2.749  -8.335  11.523  1.00  0.00           N  
ATOM    637  CA  GLY A  46       2.140  -9.652  11.442  1.00  0.00           C  
ATOM    638  C   GLY A  46       0.916  -9.634  10.524  1.00  0.00           C  
ATOM    639  O   GLY A  46       0.158 -10.602  10.475  1.00  0.00           O  
ATOM    640  H   GLY A  46       3.679  -8.277  11.159  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       2.869 -10.371  11.069  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       1.847  -9.982  12.439  1.00  0.00           H  
ATOM    643  N   SER A  47       0.761  -8.523   9.819  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.357  -8.367   8.905  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.016  -8.988   7.549  1.00  0.00           C  
ATOM    646  O   SER A  47       1.129  -9.365   7.306  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.727  -6.892   8.735  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.165  -6.334   7.550  1.00  0.00           O  
ATOM    649  H   SER A  47       1.382  -7.741   9.865  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.187  -8.897   9.371  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.812  -6.791   8.703  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.380  -6.329   9.601  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.448  -5.580   7.785  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.058  -9.079   6.680  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.881  -9.648   5.355  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.150  -8.671   4.432  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.634  -9.085   3.580  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.285  -9.980   4.878  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.225  -9.163   5.749  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.428  -8.643   6.935  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.303 -10.463   5.402  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.410  -9.727   3.825  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.490 -11.046   4.976  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.649  -8.334   5.181  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.060  -9.776   6.089  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.491  -7.557   7.008  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -2.805  -9.048   7.873  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.434  -7.393   4.633  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.186  -6.353   3.829  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.693  -6.342   4.091  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.476  -5.964   3.221  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.470  -5.007   4.141  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.073  -7.064   5.328  1.00  0.00           H  
ATOM    674  HA  ALA A  49       0.010  -6.595   2.781  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -0.178  -4.683   5.140  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -0.144  -4.266   3.410  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -1.554  -5.111   4.094  1.00  0.00           H  
ATOM    678  N   ALA A  50       2.055  -6.762   5.295  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.455  -6.805   5.683  1.00  0.00           C  
ATOM    680  C   ALA A  50       4.043  -8.165   5.303  1.00  0.00           C  
ATOM    681  O   ALA A  50       5.172  -8.245   4.823  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.579  -6.514   7.180  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.412  -7.067   5.997  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.977  -6.025   5.129  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       3.199  -7.363   7.748  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       4.626  -6.347   7.432  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.999  -5.624   7.426  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.251  -9.202   5.533  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.679 -10.555   5.221  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.080 -10.631   3.746  1.00  0.00           C  
ATOM    691  O   ALA A  51       4.943 -11.424   3.374  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.561 -11.538   5.572  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.333  -9.129   5.924  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.549 -10.778   5.837  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       1.595 -11.090   5.338  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.687 -12.453   4.994  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       2.604 -11.772   6.636  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.433  -9.795   2.946  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.712  -9.758   1.521  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.164  -9.330   1.300  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.952 -10.073   0.719  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.808  -8.748   0.810  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.599  -9.007  -0.684  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       3.463  -8.552  -1.465  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       1.581  -9.653  -1.011  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.732  -9.153   3.257  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.516 -10.769   1.164  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.835  -8.744   1.302  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.232  -7.752   0.935  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.473  -8.132   1.776  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.817  -7.597   1.638  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.835  -6.401   0.683  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.203  -5.295   1.075  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.826  -7.534   2.248  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.193  -7.292   2.615  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.486  -8.373   1.267  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.433  -6.664  -0.551  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.398  -5.624  -1.565  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.858  -4.322  -0.971  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.561  -3.313  -0.936  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.522  -6.038  -2.749  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.123  -5.553  -4.071  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.272  -4.031  -4.079  1.00  0.00           C  
ATOM    724  NE  ARG A  54       6.734  -3.575  -5.409  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.021  -3.525  -5.781  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       8.981  -3.902  -4.925  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.348  -3.097  -7.008  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.135  -7.567  -0.862  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.435  -5.510  -1.883  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.420  -7.123  -2.769  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.521  -5.625  -2.628  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.096  -6.019  -4.225  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.486  -5.864  -4.899  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.318  -3.562  -3.836  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       6.983  -3.722  -3.313  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.043  -3.286  -6.072  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.737  -4.221  -4.009  1.00  0.00           H  
ATOM    738 HH12 ARG A  54       9.941  -3.864  -5.202  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       7.631  -2.816  -7.647  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.308  -3.060  -7.285  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.615  -4.386  -0.518  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.972  -3.224   0.073  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.977  -2.489   0.963  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.423  -3.026   1.976  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.690  -3.633   0.800  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.379  -3.309   0.082  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.450  -3.704  -1.394  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.189  -3.958   0.793  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.050  -5.211  -0.550  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.683  -2.561  -0.742  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.726  -4.708   0.982  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.678  -3.146   1.775  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.226  -2.230   0.120  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       2.132  -4.546  -1.512  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.457  -3.989  -1.742  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       1.811  -2.859  -1.980  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       0.475  -4.948   1.149  1.00  0.00           H  
ATOM    758 HD22 LEU A  55      -0.110  -3.340   1.639  1.00  0.00           H  
ATOM    759 HD23 LEU A  55      -0.644  -4.049   0.096  1.00  0.00           H  
ATOM    760  N   SER A  56       5.303  -1.273   0.552  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.246  -0.458   1.299  1.00  0.00           C  
ATOM    762  C   SER A  56       5.616   0.894   1.639  1.00  0.00           C  
ATOM    763  O   SER A  56       4.605   1.276   1.052  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.544  -0.257   0.514  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.110  -1.495   0.092  1.00  0.00           O  
ATOM    766  H   SER A  56       4.935  -0.844  -0.273  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.456  -1.021   2.208  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.346   0.366  -0.358  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.263   0.279   1.133  1.00  0.00           H  
ATOM    770  HG  SER A  56       7.385  -2.162  -0.079  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.240   1.581   2.584  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.753   2.883   3.008  1.00  0.00           C  
ATOM    773  C   LEU A  57       6.048   3.913   1.917  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.178   4.012   1.440  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.333   3.252   4.375  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.035   2.276   5.516  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.163   2.967   6.875  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.665   1.621   5.333  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.063   1.263   3.056  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.673   2.804   3.127  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.414   3.345   4.277  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.953   4.234   4.655  1.00  0.00           H  
ATOM    783  HG  LEU A  57       6.779   1.480   5.488  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.986   2.521   7.433  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       6.357   4.029   6.727  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       5.235   2.842   7.435  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.485   0.919   6.148  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       3.891   2.388   5.337  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.641   1.087   4.382  1.00  0.00           H  
ATOM    790  N   GLY A  58       5.013   4.656   1.553  1.00  0.00           N  
ATOM    791  CA  GLY A  58       5.147   5.675   0.527  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.463   5.240  -0.771  1.00  0.00           C  
ATOM    793  O   GLY A  58       4.163   6.070  -1.628  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.097   4.569   1.946  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.708   6.609   0.877  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.202   5.870   0.338  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.237   3.939  -0.876  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.594   3.383  -2.054  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.312   4.165  -2.347  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.741   4.786  -1.452  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.214   1.917  -1.835  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.359   0.919  -2.015  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.326   1.285  -2.717  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.241  -0.188  -1.447  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.484   3.270  -0.174  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.330   3.476  -2.853  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.811   1.809  -0.828  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.413   1.658  -2.528  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.897   4.109  -3.604  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.692   4.805  -4.026  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.294   3.822  -4.660  1.00  0.00           C  
ATOM    812  O   ARG A  60       0.015   3.193  -5.671  1.00  0.00           O  
ATOM    813  CB  ARG A  60       1.019   5.910  -5.033  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.246   6.665  -5.447  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.275   6.898  -6.959  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.582   7.466  -7.358  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.870   8.775  -7.336  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.946   9.658  -6.935  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -3.083   9.200  -7.716  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.367   3.602  -4.326  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.284   5.235  -3.112  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.735   6.605  -4.596  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.492   5.476  -5.914  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.127   6.099  -5.145  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.288   7.622  -4.927  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.528   7.575  -7.246  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.103   5.958  -7.483  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.295   6.835  -7.663  1.00  0.00           H  
ATOM    829 HH11 ARG A  60      -0.041   9.340  -6.651  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -1.161  10.634  -6.918  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.773   8.541  -8.016  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -3.298  10.177  -7.700  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.460   3.720  -4.040  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.493   2.824  -4.530  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.141   3.433  -5.776  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.203   4.654  -5.914  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.490   2.495  -3.418  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.764   2.116  -2.125  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.472   1.410  -3.864  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.084   0.752  -2.259  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.703   4.235  -3.218  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.008   1.891  -4.815  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.075   3.391  -3.207  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.020   2.876  -1.886  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.474   2.093  -1.299  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.133   1.155  -3.036  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.064   1.777  -4.702  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -3.917   0.523  -4.172  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.898   0.541  -3.312  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.138   0.764  -1.718  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.731  -0.019  -1.842  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.607   2.554  -6.651  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.247   2.990  -7.881  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.655   2.397  -7.955  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.608   3.093  -8.304  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.373   2.651  -9.090  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.930   3.158  -9.037  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.149   2.719 -10.277  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.888   4.675  -8.841  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.552   1.563  -6.531  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.331   4.076  -7.838  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.352   1.568  -9.206  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.847   3.059  -9.982  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.441   2.708  -8.173  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -1.768   2.856 -11.164  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.244   3.320 -10.368  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -0.878   1.667 -10.182  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.706   5.135  -9.395  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -1.991   4.907  -7.781  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -0.937   5.062  -9.206  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.743   1.118  -7.621  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -7.019   0.423  -7.646  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.190  -0.418  -6.379  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.215  -0.712  -5.689  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.148  -0.442  -8.900  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.272   0.425 -10.155  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -7.006  -0.397 -11.418  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.227  -1.625 -11.353  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.588   0.223 -12.420  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.963   0.559  -7.339  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.775   1.208  -7.674  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.278  -1.093  -8.989  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -8.021  -1.088  -8.813  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.270   0.860 -10.203  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.565   1.253 -10.100  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.436  -0.780  -6.112  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.747  -1.582  -4.940  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.791  -2.637  -5.312  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.965  -2.317  -5.493  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.195  -0.677  -3.791  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.244  -1.373  -2.922  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.998  -0.225  -2.951  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.223  -0.537  -6.678  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.831  -2.087  -4.635  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.654   0.212  -4.224  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.416  -0.785  -2.020  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -11.176  -1.463  -3.480  1.00  0.00           H  
ATOM    898 HG13 VAL A  64      -9.888  -2.365  -2.647  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.917  -0.857  -2.066  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.087  -0.308  -3.542  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -8.140   0.811  -2.644  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.326  -3.873  -5.415  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.204  -4.977  -5.761  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.778  -4.746  -7.161  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.860  -5.236  -7.481  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.375  -5.078  -4.781  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.067  -6.071  -3.659  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.547  -7.153  -3.879  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.415  -5.645  -2.449  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.369  -4.125  -5.266  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.579  -5.868  -5.709  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.583  -4.096  -4.356  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.273  -5.392  -5.313  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -11.837  -4.745  -2.338  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.254  -6.224  -1.649  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.027  -4.000  -7.958  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.448  -3.698  -9.316  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.395  -2.497  -9.342  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.389  -2.502 -10.067  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.148  -3.605  -7.690  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.574  -3.490  -9.933  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.944  -4.567  -9.748  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.053  -1.497  -8.543  1.00  0.00           N  
ATOM    924  CA  SER A  67     -11.861  -0.291  -8.466  1.00  0.00           C  
ATOM    925  C   SER A  67     -10.966   0.946  -8.562  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.154   1.199  -7.673  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.677  -0.257  -7.173  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.064  -0.046  -7.422  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.243  -1.501  -7.957  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.537  -0.341  -9.320  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.544  -1.196  -6.635  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.300   0.536  -6.527  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.412   0.679  -6.828  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.144   1.683  -9.648  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.362   2.887  -9.871  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.497   3.828  -8.672  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.588   4.312  -8.378  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.798   3.597 -11.154  1.00  0.00           C  
ATOM    939  OG  SER A  68     -10.587   5.005 -11.084  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.806   1.470 -10.366  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.332   2.547  -9.976  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.244   3.190 -12.000  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -11.853   3.397 -11.339  1.00  0.00           H  
ATOM    944  HG  SER A  68     -11.466   5.481 -11.050  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.371   4.059  -8.012  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.350   4.934  -6.852  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.706   6.268  -7.236  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.685   6.654  -6.669  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.669   4.240  -5.671  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.317   4.455  -4.302  1.00  0.00           C  
ATOM    951  CD1 LEU A  69     -10.779   4.003  -4.311  1.00  0.00           C  
ATOM    952  CD2 LEU A  69      -8.511   3.766  -3.199  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.487   3.662  -8.258  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.384   5.120  -6.564  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.638   3.169  -5.872  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.636   4.584  -5.619  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -9.312   5.523  -4.085  1.00  0.00           H  
ATOM    958 HD11 LEU A  69     -11.421   4.846  -4.055  1.00  0.00           H  
ATOM    959 HD12 LEU A  69     -11.040   3.636  -5.303  1.00  0.00           H  
ATOM    960 HD13 LEU A  69     -10.917   3.206  -3.580  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -7.761   3.116  -3.649  1.00  0.00           H  
ATOM    962 HD22 LEU A  69      -8.018   4.520  -2.585  1.00  0.00           H  
ATOM    963 HD23 LEU A  69      -9.181   3.172  -2.577  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.330   6.935  -8.196  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -8.831   8.217  -8.662  1.00  0.00           C  
ATOM    966  C   LEU A  70      -9.623   9.342  -7.993  1.00  0.00           C  
ATOM    967  O   LEU A  70      -9.141   9.971  -7.052  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.851   8.276 -10.191  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.777   7.456 -10.908  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.059   7.378 -12.410  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.380   8.005 -10.615  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.160   6.613  -8.652  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -7.789   8.295  -8.350  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.828   7.939 -10.535  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.748   9.318 -10.496  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.810   6.437 -10.521  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.917   6.729 -12.585  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -8.274   8.376 -12.792  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -7.186   6.973 -12.923  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.752   7.892 -11.499  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.452   9.061 -10.353  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.940   7.454  -9.784  1.00  0.00           H  
ATOM    983  N   GLY A  71     -10.826   9.560  -8.503  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.690  10.598  -7.967  1.00  0.00           C  
ATOM    985  C   GLY A  71     -12.540  10.062  -6.813  1.00  0.00           C  
ATOM    986  O   GLY A  71     -13.728  10.366  -6.719  1.00  0.00           O  
ATOM    987  H   GLY A  71     -11.211   9.044  -9.268  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -11.085  11.435  -7.619  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -12.339  10.980  -8.755  1.00  0.00           H  
ATOM    990  N   LEU A  72     -11.898   9.272  -5.965  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.581   8.690  -4.822  1.00  0.00           C  
ATOM    992  C   LEU A  72     -11.975   9.248  -3.533  1.00  0.00           C  
ATOM    993  O   LEU A  72     -10.755   9.270  -3.375  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.554   7.162  -4.902  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.593   6.521  -5.825  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.465   4.996  -5.818  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.006   6.980  -5.463  1.00  0.00           C  
ATOM    998  H   LEU A  72     -10.932   9.029  -6.049  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.625   8.997  -4.874  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.563   6.853  -5.233  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.694   6.763  -3.898  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.397   6.855  -6.844  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -14.395   4.552  -6.175  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -12.646   4.697  -6.471  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -13.265   4.653  -4.803  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.231   7.910  -5.985  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.724   6.214  -5.759  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -15.071   7.142  -4.387  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -12.854   9.687  -2.644  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.421  10.244  -1.374  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -11.762   9.173  -0.502  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -11.373   8.117  -0.998  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.845   9.666  -2.781  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -11.718  11.058  -1.551  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.276  10.669  -0.849  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.656   9.484   0.781  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -11.050   8.562   1.727  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -12.104   7.644   2.350  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.790   6.536   2.782  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.432   9.429   2.825  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.724   8.632   3.923  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.457   8.067   4.947  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.353   8.479   3.889  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -9.790   7.318   5.980  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -7.687   7.729   4.922  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.438   7.185   5.916  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -7.809   6.477   6.892  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.974  10.345   1.176  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.324   7.954   1.186  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.719  10.117   2.372  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.216  10.036   3.279  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.540   8.189   4.974  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.775   8.925   3.080  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.357   6.866   6.795  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.605   7.600   4.907  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -8.476   5.943   7.411  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -13.333   8.140   2.376  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -14.435   7.379   2.939  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.956   6.393   1.892  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -15.494   5.342   2.237  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.510   8.319   3.488  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -15.215   8.955   4.848  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -16.451   9.667   5.400  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.664   7.918   5.829  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.579   9.042   2.022  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -14.042   6.811   3.783  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.671   9.117   2.763  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -16.445   7.764   3.563  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -14.442   9.711   4.711  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -16.517  10.666   4.971  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -17.345   9.099   5.138  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -16.374   9.741   6.485  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -15.183   6.971   5.687  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -13.598   7.779   5.650  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -14.818   8.267   6.851  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.778   6.767   0.633  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.223   5.929  -0.467  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.205   4.819  -0.734  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.581   3.683  -1.019  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.418   6.752  -1.742  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.901   7.027  -1.997  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.542   5.885  -2.788  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.947   6.220  -3.111  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.949   6.196  -2.220  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.706   5.853  -0.948  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -21.193   6.515  -2.602  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.339   7.624   0.361  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -16.176   5.516  -0.135  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.879   7.695  -1.656  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.992   6.218  -2.592  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.420   7.151  -1.046  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -17.012   7.962  -2.545  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.982   5.709  -3.706  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.503   4.963  -2.209  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -19.163   6.480  -4.052  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.777   5.615  -0.663  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -20.453   5.835  -0.283  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -21.374   6.770  -3.552  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.940   6.497  -1.938  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.936   5.186  -0.633  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.861   4.236  -0.861  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.820   3.233   0.294  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.770   2.025   0.071  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.540   4.989  -1.027  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.639   6.113  -0.401  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -12.080   3.702  -1.786  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77     -10.418   5.283  -2.070  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.547   5.878  -0.397  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.713   4.342  -0.734  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.842   3.773   1.504  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.807   2.941   2.695  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.935   1.909   2.624  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.701   0.715   2.805  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.876   3.817   3.948  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -13.243   4.492   4.070  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -11.550   3.005   5.203  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.882   4.757   1.677  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.851   2.416   2.702  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -11.123   4.600   3.851  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.506   4.956   3.120  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -13.994   3.746   4.330  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -13.204   5.254   4.848  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -12.147   2.093   5.210  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.491   2.747   5.204  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.781   3.597   6.089  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -14.134   2.408   2.361  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.298   1.544   2.264  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.994   0.390   1.307  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -15.263  -0.769   1.621  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.506   2.307   1.716  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.866   1.785   2.181  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -18.278   2.185   3.292  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.465   0.999   1.416  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.315   3.380   2.215  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.487   1.203   3.282  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.417   3.355   2.005  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.474   2.274   0.627  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.437   0.747   0.159  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -14.093  -0.245  -0.846  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.219  -1.327  -0.209  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.496  -2.517  -0.351  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.453   0.425  -2.063  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.418   1.097  -3.043  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.661   1.972  -4.044  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.300   0.060  -3.741  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.221   1.691  -0.088  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -15.022  -0.705  -1.182  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.745   1.175  -1.710  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.879  -0.325  -2.606  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -15.079   1.753  -2.477  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -13.824   1.595  -5.053  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -14.024   2.998  -3.976  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.596   1.949  -3.815  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.698  -0.807  -4.011  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -16.100  -0.249  -3.068  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.732   0.497  -4.641  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -12.180  -0.876   0.478  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.263  -1.791   1.136  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.990  -2.500   2.280  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.638  -3.620   2.645  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.995  -1.056   1.575  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -9.081  -0.776   0.380  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.271  -1.824   2.683  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -9.192   0.684  -0.065  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.961   0.094   0.588  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.963  -2.538   0.401  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.286  -0.091   1.990  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -8.049  -1.001   0.647  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.347  -1.434  -0.447  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -8.203  -1.615   2.632  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.657  -1.512   3.653  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.439  -2.893   2.552  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.253   1.328   0.812  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.314   0.952  -0.652  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81     -10.088   0.811  -0.672  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.992  -1.817   2.815  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.772  -2.367   3.910  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.691  -3.480   3.401  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.674  -4.593   3.925  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -14.618  -1.284   4.582  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -13.749  -0.365   5.443  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -14.248  -0.336   6.889  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -13.493  -1.313   7.705  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -12.289  -1.073   8.241  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -11.695   0.113   8.051  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -11.678  -2.019   8.967  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -13.272  -0.906   2.512  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -13.034  -2.758   4.609  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -15.134  -0.697   3.822  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -15.386  -1.749   5.201  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -12.715  -0.709   5.418  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -13.760   0.643   5.030  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -14.128   0.665   7.303  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -15.312  -0.569   6.921  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -13.907  -2.209   7.866  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -12.151   0.819   7.509  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -10.796   0.293   8.451  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -12.120  -2.905   9.109  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -10.779  -1.840   9.367  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.472  -3.140   2.385  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -16.396  -4.096   1.800  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.721  -4.810   0.626  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.368  -5.116  -0.374  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.706  -3.413   1.404  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -18.335  -2.601   2.511  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -18.269  -1.220   2.558  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -19.042  -2.991   3.610  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.910  -0.807   3.642  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -19.388  -1.906   4.293  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.480  -2.233   1.965  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.623  -4.827   2.576  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.521  -2.761   0.550  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -18.416  -4.173   1.076  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.814  -0.633   1.888  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -19.282  -4.019   3.882  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -19.034   0.229   3.958  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.429  -5.053   0.787  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.659  -5.724  -0.246  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -14.353  -7.011  -0.698  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.324  -6.964  -1.452  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.910  -4.800   1.604  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.529  -5.058  -1.099  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.663  -5.957   0.131  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.828  -8.128  -0.219  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -14.384  -9.425  -0.564  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -13.393 -10.548  -0.252  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -12.762 -11.093  -1.156  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -13.038  -8.157   0.394  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -15.309  -9.587  -0.011  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -14.640  -9.445  -1.624  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -13.288 -10.862   1.031  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -12.385 -11.910   1.474  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.941 -11.474   1.220  1.00  0.00           C  
ATOM   1214  O   LYS A  86     -10.218 -11.133   2.155  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.749 -13.243   0.818  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -12.483 -14.413   1.768  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -13.236 -15.666   1.319  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -14.690 -15.632   1.794  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -15.383 -16.889   1.435  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.806 -10.414   1.760  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -12.526 -12.030   2.548  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.800 -13.236   0.529  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.169 -13.373  -0.096  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -11.413 -14.620   1.805  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -12.789 -14.142   2.778  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.207 -15.743   0.232  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -12.742 -16.553   1.715  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -14.723 -15.487   2.874  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -15.206 -14.784   1.344  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -14.737 -17.651   1.482  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -16.135 -17.050   2.075  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -15.746 -16.816   0.506  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.564 -11.498  -0.050  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.219 -11.109  -0.439  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.208  -9.624  -0.807  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.225  -9.079  -1.232  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -8.697 -12.021  -1.551  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.514 -11.245  -2.857  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.502 -12.190  -4.060  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -9.238 -11.572  -5.250  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -9.551 -12.608  -6.260  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.158 -11.776  -0.805  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.573 -11.255   0.427  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87      -7.747 -12.463  -1.250  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.395 -12.844  -1.708  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -9.319 -10.519  -2.968  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -7.581 -10.683  -2.822  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -7.472 -12.414  -4.340  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -8.971 -13.136  -3.788  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87     -10.158 -11.097  -4.910  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -8.623 -10.792  -5.700  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -9.793 -13.461  -5.798  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87     -10.321 -12.304  -6.821  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -8.753 -12.759  -6.842  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.046  -9.011  -0.629  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -7.890  -7.600  -0.937  1.00  0.00           C  
ATOM   1257  C   MET A  88      -6.802  -7.386  -1.992  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.646  -7.746  -1.778  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.523  -6.837   0.337  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -8.662  -6.893   1.357  1.00  0.00           C  
ATOM   1261  SD  MET A  88     -10.151  -6.213   0.647  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.461  -4.844  -0.267  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.224  -9.462  -0.283  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -8.855  -7.277  -1.329  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -6.619  -7.263   0.773  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.300  -5.799   0.092  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -8.834  -7.924   1.666  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.387  -6.335   2.252  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -8.982  -5.216  -1.172  1.00  0.00           H  
ATOM   1270  HE2 MET A  88     -10.257  -4.149  -0.536  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -8.724  -4.330   0.350  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.212  -6.801  -3.108  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.287  -6.535  -4.196  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.093  -5.028  -4.371  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.064  -4.274  -4.414  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.795  -7.133  -5.510  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.856  -6.791  -6.668  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.639  -6.260  -7.871  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -6.637  -7.264  -8.958  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -7.503  -8.283  -9.043  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -8.447  -8.439  -8.104  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -7.426  -9.145 -10.065  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.155  -6.512  -3.274  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.357  -7.018  -3.896  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -6.879  -8.215  -5.413  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.795  -6.754  -5.723  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.131  -6.044  -6.344  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -5.293  -7.677  -6.958  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.663  -6.033  -7.577  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -6.194  -5.330  -8.223  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -5.945  -7.177  -9.675  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -8.504  -7.795  -7.341  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -9.094  -9.199  -8.167  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -6.722  -9.029 -10.766  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -8.073  -9.905 -10.128  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.832  -4.633  -4.467  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.498  -3.229  -4.637  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.492  -3.038  -5.774  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.576  -3.842  -5.938  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.863  -2.759  -3.326  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.676  -3.114  -2.079  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.918  -2.589  -1.904  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.155  -3.955  -1.145  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.672  -2.919  -0.747  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -4.909  -4.284   0.012  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.152  -3.759   0.187  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.047  -5.253  -4.431  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.421  -2.704  -4.879  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.870  -3.198  -3.237  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.731  -1.678  -3.365  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.335  -1.915  -2.653  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.160  -4.376  -1.285  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.668  -2.498  -0.607  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.492  -4.958   0.761  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.731  -4.012   1.075  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.697  -1.969  -6.528  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.819  -1.662  -7.645  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.903  -0.497  -7.263  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.234   0.663  -7.504  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.635  -1.411  -8.915  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.839  -1.333 -10.219  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.901  -2.532 -10.362  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.773  -1.189 -11.423  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.444  -1.320  -6.388  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.202  -2.542  -7.827  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.375  -2.206  -9.011  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.185  -0.478  -8.791  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.217  -0.439 -10.186  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -1.422  -2.505 -11.341  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.139  -2.492  -9.583  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -2.472  -3.455 -10.263  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -4.042  -0.140 -11.551  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -3.266  -1.546 -12.320  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -4.675  -1.778 -11.256  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.769  -0.847  -6.674  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.197   0.154  -6.256  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.338   0.212  -7.274  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.694  -0.803  -7.871  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.679  -0.144  -4.835  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.532  -1.631  -4.507  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       2.123   0.321  -4.637  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.507  -1.793  -6.481  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.312   1.118  -6.244  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       0.050   0.416  -4.143  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       0.988  -2.225  -5.299  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       1.028  -1.845  -3.560  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92      -0.526  -1.883  -4.428  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.756  -0.123  -5.406  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.169   1.407  -4.711  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.474   0.009  -3.653  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.879   1.410  -7.442  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.972   1.614  -8.377  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.297   1.616  -7.614  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.316   1.459  -6.394  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.744   2.912  -9.154  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.583   2.230  -6.952  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.967   0.780  -9.079  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       3.645   3.164  -9.712  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.912   2.780  -9.846  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       2.511   3.717  -8.456  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.375   1.796  -8.363  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.702   1.821  -7.772  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.068   3.262  -7.411  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.505   4.029  -8.268  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.714   1.143  -8.699  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.634   0.206  -7.914  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.385   0.966  -6.818  1.00  0.00           C  
ATOM   1368  CE  LYS A  94       8.842   0.609  -5.433  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94       9.952   0.460  -4.465  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.352   1.923  -9.355  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.662   1.234  -6.855  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.187   0.580  -9.469  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.309   1.901  -9.209  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       8.047  -0.596  -7.468  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       9.348  -0.260  -8.592  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94      10.448   0.729  -6.869  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       9.290   2.039  -6.985  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94       8.157   1.386  -5.093  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94       8.272  -0.318  -5.487  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      10.823   0.455  -4.954  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94       9.936   1.225  -3.820  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94       9.845  -0.399  -3.965  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.876   3.586  -6.141  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.180   4.922  -5.655  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.675   5.039  -5.349  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.450   4.137  -5.664  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.355   5.257  -4.411  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.401   6.285  -4.665  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.521   2.957  -5.450  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.902   5.594  -6.467  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.840   4.361  -4.066  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       7.022   5.571  -3.608  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.827   7.182  -4.550  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.035   6.158  -4.737  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.422   6.405  -4.384  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.530   6.616  -2.873  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.519   6.645  -2.173  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.951   7.663  -5.076  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      10.714   7.719  -6.587  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96       9.780   7.022  -7.040  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      11.470   8.457  -7.254  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.398   6.887  -4.484  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.965   5.522  -4.722  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.485   8.535  -4.618  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      12.022   7.739  -4.889  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.765   6.759  -2.414  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      12.018   6.967  -0.998  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.545   8.366  -0.600  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.903   8.537   0.435  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.497   6.725  -0.690  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.845   7.192   0.725  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.865   5.253  -0.888  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.582   6.735  -2.990  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.433   6.229  -0.448  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      14.086   7.315  -1.392  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.417   8.180   0.897  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.438   6.488   1.450  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      14.928   7.241   0.835  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.179   4.627  -0.316  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.792   5.000  -1.945  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      14.885   5.084  -0.543  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.881   9.332  -1.443  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.499  10.711  -1.192  1.00  0.00           C  
ATOM   1424  C   GLU A  98      10.014  10.793  -0.830  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.658  11.304   0.231  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.818  11.596  -2.398  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      13.244  12.144  -2.314  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.438  13.320  -3.274  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      13.661  13.044  -4.472  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.358  14.468  -2.787  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.403   9.184  -2.283  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      12.105  11.030  -0.344  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.698  11.023  -3.317  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      11.109  12.423  -2.445  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.455  12.463  -1.294  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.956  11.353  -2.554  1.00  0.00           H  
ATOM   1437  N   THR A  99       9.189  10.282  -1.731  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.751  10.291  -1.519  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.418   9.828  -0.099  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.610  10.452   0.587  1.00  0.00           O  
ATOM   1441  CB  THR A  99       7.108   9.427  -2.606  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       7.110  10.263  -3.760  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.624   9.162  -2.341  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.487   9.868  -2.591  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.397  11.317  -1.613  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.654   8.493  -2.735  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       8.050  10.459  -4.039  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.023   9.685  -3.085  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.430   8.091  -2.404  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.363   9.520  -1.345  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.058   8.739   0.299  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.840   8.185   1.625  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.156   9.252   2.676  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.358   9.492   3.581  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.691   6.926   1.799  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.714   8.237  -0.265  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.788   7.912   1.702  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       8.040   6.071   1.984  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       9.271   6.751   0.892  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       9.367   7.057   2.643  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.322   9.862   2.521  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.753  10.897   3.446  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.567  11.804   3.779  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.234  11.993   4.948  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      10.962  11.647   2.884  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.114  10.686   2.585  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.466  11.344   2.865  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.611  10.521   2.272  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.757  11.394   1.935  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.965   9.661   1.783  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.077  10.403   4.361  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.677  12.174   1.973  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.290  12.402   3.599  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.010   9.787   3.193  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.068  10.371   1.542  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.479  12.349   2.442  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.607  11.449   3.941  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.924   9.758   2.985  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      14.267  10.000   1.379  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.446  12.342   1.871  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      16.454  11.319   2.648  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      16.145  11.110   1.058  1.00  0.00           H  
ATOM   1483  N   LYS A 102       7.961  12.341   2.730  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.818  13.223   2.896  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.703  12.474   3.627  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.012  13.049   4.467  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.388  13.803   1.547  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.494  14.673   0.946  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.566  14.498  -0.572  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.920  14.960  -1.114  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       8.738  16.016  -2.134  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.237  12.182   1.782  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.139  14.059   3.518  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.144  12.993   0.859  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.482  14.396   1.674  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.309  15.720   1.187  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.453  14.408   1.392  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.404  13.451  -0.829  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.767  15.069  -1.046  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.536  15.337  -0.297  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.451  14.113  -1.549  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       8.099  16.705  -1.790  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       9.619  16.447  -2.330  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       8.372  15.611  -2.972  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.562  11.203   3.281  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.542  10.369   3.895  1.00  0.00           C  
ATOM   1507  C   ILE A 103       4.867  10.181   5.378  1.00  0.00           C  
ATOM   1508  O   ILE A 103       3.980   9.889   6.179  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.391   9.055   3.127  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.191   9.313   1.632  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.267   8.201   3.717  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.714   9.199   1.249  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.128  10.744   2.597  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.593  10.901   3.813  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.316   8.488   3.235  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.560  10.306   1.378  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.777   8.598   1.054  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       3.182   7.272   3.153  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.492   7.974   4.759  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       2.326   8.748   3.659  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.348   8.205   1.506  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.139   9.949   1.791  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.603   9.361   0.176  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.140  10.357   5.699  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       6.593  10.211   7.072  1.00  0.00           C  
ATOM   1526  C   HIS A 104       6.174  11.437   7.884  1.00  0.00           C  
ATOM   1527  O   HIS A 104       5.822  12.471   7.318  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.100   9.953   7.122  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.469   8.542   7.513  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.577   8.244   8.288  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       7.867   7.352   7.229  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.629   6.931   8.456  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.568   6.380   7.799  1.00  0.00           N  
ATOM   1534  H   HIS A 104       6.855  10.595   5.041  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.092   9.330   7.474  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       8.529  10.172   6.144  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       8.554  10.646   7.830  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.227   8.908   8.659  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.962   7.221   6.635  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.386   6.387   9.021  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL       8
ATOM     66  N   TYR A   8       7.042   1.421 -13.458  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.041   0.387 -13.659  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.175   0.212 -12.410  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.541   0.669 -11.327  1.00  0.00           O  
ATOM     70  CB  TYR A   8       6.816  -0.907 -13.913  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.845  -1.238 -12.830  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.426  -1.552 -11.553  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.192  -1.224 -13.131  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.394  -1.864 -10.534  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.160  -1.536 -12.112  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.714  -1.841 -10.864  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.628  -2.136  -9.901  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.790   1.171 -12.844  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.406   0.691 -14.492  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.109  -1.732 -13.993  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.326  -0.830 -14.873  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.362  -1.563 -11.316  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.523  -0.976 -14.139  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.077  -2.113  -9.521  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.227  -1.529 -12.335  1.00  0.00           H  
ATOM     86  HH  TYR A   8      11.278  -1.382  -9.804  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.043  -0.450 -12.601  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.122  -0.691 -11.503  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.091  -2.188 -11.188  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.554  -3.003 -11.985  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.743  -0.122 -11.842  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.790  -0.248 -10.652  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.849   1.331 -12.309  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.753  -0.817 -13.484  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.502  -0.157 -10.632  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.332  -0.709 -12.664  1.00  0.00           H  
ATOM     97 HG11 VAL A   9      -0.143   0.268 -10.877  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       0.586  -1.301 -10.459  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       1.249   0.200  -9.770  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       2.741   1.451 -12.923  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       0.967   1.589 -12.896  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       1.912   1.988 -11.442  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.541  -2.504 -10.025  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.444  -3.889  -9.596  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.194  -4.111  -8.742  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.863  -3.285  -7.892  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.684  -4.183  -8.749  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.692  -3.478  -7.391  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       3.086  -4.058  -6.321  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       4.305  -2.272  -7.255  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       3.094  -3.403  -5.060  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       4.313  -1.617  -5.995  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.707  -2.197  -4.924  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.167  -1.835  -9.383  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.381  -4.503 -10.494  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.755  -5.259  -8.589  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.571  -3.884  -9.308  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       2.595  -5.024  -6.430  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       4.791  -1.807  -8.114  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       2.608  -3.868  -4.202  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       4.804  -0.651  -5.886  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.713  -1.695  -3.957  1.00  0.00           H  
ATOM    123  N   THR A  11       0.533  -5.231  -8.997  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.673  -5.572  -8.263  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.317  -6.261  -6.943  1.00  0.00           C  
ATOM    126  O   THR A  11       0.758  -6.844  -6.813  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.556  -6.426  -9.174  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.922  -5.542 -10.231  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.889  -6.796  -8.520  1.00  0.00           C  
ATOM    130  H   THR A  11       0.809  -5.897  -9.690  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.195  -4.649  -8.011  1.00  0.00           H  
ATOM    132  HB  THR A  11      -1.025  -7.318  -9.507  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.325  -5.688 -11.020  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.744  -7.646  -7.854  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.261  -5.945  -7.948  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.612  -7.059  -9.292  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.241  -6.170  -5.998  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -1.038  -6.777  -4.693  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.333  -7.459  -4.246  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.327  -6.791  -3.969  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.542  -5.726  -3.698  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.462  -6.332  -2.716  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.060  -4.523  -4.427  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.113  -5.694  -6.111  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.261  -7.534  -4.800  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.401  -5.375  -3.126  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.197  -6.040  -1.699  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.442  -7.418  -2.799  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       1.463  -5.968  -2.948  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.672  -3.947  -3.733  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.679  -4.872  -5.254  1.00  0.00           H  
ATOM    152 HG23 VAL A  12      -0.741  -3.893  -4.813  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.278  -8.782  -4.190  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.434  -9.562  -3.782  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.223 -10.127  -2.375  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.433 -11.051  -2.185  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.722 -10.681  -4.784  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.437 -10.137  -6.023  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.058 -11.272  -6.840  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.762 -12.098  -6.221  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.815 -11.287  -8.066  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.465  -9.318  -4.418  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.269  -8.862  -3.778  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.788 -11.160  -5.079  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.338 -11.447  -4.313  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.213  -9.435  -5.720  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.730  -9.584  -6.641  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.943  -9.548  -1.426  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.845  -9.981  -0.042  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.217 -10.457   0.437  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.213 -10.305  -0.270  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.239  -8.875   0.824  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.983  -8.200   0.269  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -2.048  -6.683   0.458  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.719  -8.801   0.887  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.583  -8.797  -1.589  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -3.157 -10.827  -0.013  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -3.999  -8.110   0.985  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.000  -9.296   1.801  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.939  -8.389  -0.803  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.153  -6.344   0.980  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -2.107  -6.198  -0.516  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -2.930  -6.427   1.045  1.00  0.00           H  
ATOM    184 HD21 LEU A  14       0.030  -8.949   0.109  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -0.327  -8.123   1.645  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.960  -9.760   1.346  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.227 -11.022   1.636  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.461 -11.520   2.218  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.760 -10.794   3.532  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.947 -10.813   4.454  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.395 -13.034   2.432  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.565 -13.518   3.290  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.850 -15.001   3.043  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -7.044 -15.822   3.532  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -8.866 -15.279   2.371  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.413 -11.141   2.204  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.238 -11.296   1.487  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.412 -13.541   1.467  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.453 -13.296   2.913  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -7.338 -13.358   4.344  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.455 -12.931   3.064  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.928 -10.170   3.574  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.343  -9.439   4.758  1.00  0.00           C  
ATOM    204  C   ARG A  16      -7.923 -10.192   6.022  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.600 -11.128   6.445  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.860  -9.234   4.776  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.227  -7.911   5.452  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.701  -7.570   5.225  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.411  -7.506   6.522  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.743  -7.554   6.653  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.519  -7.667   5.566  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -14.300  -7.489   7.870  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.583 -10.159   2.819  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.833  -8.478   4.686  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.243  -9.244   3.755  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.336 -10.060   5.303  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.025  -7.977   6.521  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.600  -7.111   5.058  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -11.786  -6.615   4.707  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.163  -8.323   4.586  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.861  -7.422   7.354  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -14.103  -7.715   4.657  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.514  -7.703   5.663  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.722  -7.405   8.681  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -15.295  -7.525   7.967  1.00  0.00           H  
ATOM    226  N   GLY A  17      -6.808  -9.756   6.589  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.290 -10.377   7.796  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.167 -10.045   9.005  1.00  0.00           C  
ATOM    229  O   GLY A  17      -8.208  -9.405   8.863  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.264  -8.994   6.239  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.244 -11.458   7.662  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.271 -10.035   7.976  1.00  0.00           H  
ATOM    233  N   PRO A  18      -6.702 -10.506  10.196  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -7.433 -10.265  11.429  1.00  0.00           C  
ATOM    235  C   PRO A  18      -7.269  -8.814  11.888  1.00  0.00           C  
ATOM    236  O   PRO A  18      -7.910  -8.387  12.847  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -6.871 -11.269  12.422  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -5.535 -11.717  11.852  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -5.473 -11.268  10.402  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -8.413 -10.396  11.283  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -6.744 -10.816  13.406  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -7.547 -12.115  12.546  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -4.713 -11.283  12.421  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -5.435 -12.800  11.922  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -4.592 -10.655  10.214  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -5.418 -12.121   9.725  1.00  0.00           H  
ATOM    247  N   SER A  19      -6.409  -8.097  11.180  1.00  0.00           N  
ATOM    248  CA  SER A  19      -6.153  -6.703  11.503  1.00  0.00           C  
ATOM    249  C   SER A  19      -6.830  -5.795  10.474  1.00  0.00           C  
ATOM    250  O   SER A  19      -6.977  -4.595  10.701  1.00  0.00           O  
ATOM    251  CB  SER A  19      -4.651  -6.417  11.557  1.00  0.00           C  
ATOM    252  OG  SER A  19      -3.939  -7.431  12.261  1.00  0.00           O  
ATOM    253  H   SER A  19      -5.892  -8.452  10.401  1.00  0.00           H  
ATOM    254  HA  SER A  19      -6.587  -6.552  12.491  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -4.261  -6.337  10.542  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -4.483  -5.454  12.040  1.00  0.00           H  
ATOM    257  HG  SER A  19      -3.095  -7.656  11.775  1.00  0.00           H  
ATOM    258  N   GLY A  20      -7.224  -6.403   9.365  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -7.882  -5.664   8.300  1.00  0.00           C  
ATOM    260  C   GLY A  20      -6.880  -5.249   7.221  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.016  -4.185   6.620  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.101  -7.379   9.188  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -8.666  -6.278   7.857  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -8.366  -4.779   8.712  1.00  0.00           H  
ATOM    265  N   LEU A  21      -5.897  -6.111   7.008  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -4.873  -5.848   6.011  1.00  0.00           C  
ATOM    267  C   LEU A  21      -3.731  -5.060   6.656  1.00  0.00           C  
ATOM    268  O   LEU A  21      -2.604  -5.078   6.163  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.481  -5.159   4.788  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.829  -5.704   4.312  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.804  -4.565   4.006  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.650  -6.642   3.117  1.00  0.00           C  
ATOM    273  H   LEU A  21      -5.794  -6.975   7.501  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.485  -6.811   5.679  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.599  -4.099   5.014  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.771  -5.232   3.964  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.264  -6.292   5.120  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.806  -4.368   2.934  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -8.806  -4.849   4.326  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.492  -3.667   4.540  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -6.413  -7.644   3.474  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -7.572  -6.672   2.537  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -5.837  -6.279   2.488  1.00  0.00           H  
ATOM    284  N   GLY A  22      -4.061  -4.388   7.749  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -3.077  -3.596   8.467  1.00  0.00           C  
ATOM    286  C   GLY A  22      -2.317  -2.672   7.514  1.00  0.00           C  
ATOM    287  O   GLY A  22      -1.090  -2.724   7.440  1.00  0.00           O  
ATOM    288  H   GLY A  22      -4.980  -4.379   8.144  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.573  -3.003   9.236  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.375  -4.256   8.977  1.00  0.00           H  
ATOM    291  N   MET A  23      -3.076  -1.847   6.808  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.489  -0.913   5.862  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.918   0.523   6.172  1.00  0.00           C  
ATOM    294  O   MET A  23      -4.034   0.925   5.848  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.926  -1.281   4.443  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.713  -1.541   3.546  1.00  0.00           C  
ATOM    297  SD  MET A  23      -2.237  -1.734   1.851  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.847  -2.463   2.106  1.00  0.00           C  
ATOM    299  H   MET A  23      -4.073  -1.811   6.874  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.411  -1.012   5.984  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.558  -2.169   4.472  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.527  -0.475   4.023  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -1.008  -0.714   3.626  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -1.190  -2.438   3.879  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.755  -3.325   2.767  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -4.512  -1.727   2.557  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -4.256  -2.783   1.147  1.00  0.00           H  
ATOM    308  N   GLY A  24      -2.007   1.256   6.796  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.277   2.639   7.153  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.256   3.539   5.916  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.299   4.280   5.700  1.00  0.00           O  
ATOM    312  H   GLY A  24      -1.102   0.921   7.056  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.249   2.709   7.642  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.533   2.984   7.871  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.323   3.444   5.137  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.439   4.240   3.927  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.934   5.642   4.290  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.900   5.789   5.037  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.317   3.526   2.897  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -4.037   2.035   2.697  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -4.787   1.495   1.478  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.533   1.766   2.610  1.00  0.00           C  
ATOM    323  H   LEU A  25      -4.097   2.838   5.320  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.442   4.327   3.496  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.359   3.643   3.193  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.199   4.029   1.937  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.410   1.497   3.568  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -5.851   1.427   1.706  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -4.640   2.168   0.633  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -4.406   0.506   1.225  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -2.018   2.331   3.386  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -2.346   0.701   2.750  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -2.165   2.074   1.631  1.00  0.00           H  
ATOM    334  N   ILE A  26      -3.250   6.636   3.744  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.608   8.021   4.000  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.655   8.785   2.676  1.00  0.00           C  
ATOM    337  O   ILE A  26      -3.088   8.341   1.678  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.661   8.637   5.032  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -3.188   9.986   5.523  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -1.239   8.744   4.477  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.846  10.205   6.999  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.465   6.508   3.137  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.607   8.025   4.437  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.620   7.973   5.896  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.757  10.789   4.924  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -4.268  10.031   5.386  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.929   7.776   4.083  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -1.216   9.485   3.678  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.560   9.047   5.274  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -3.015   9.280   7.551  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -1.800  10.497   7.090  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -3.481  10.992   7.406  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.336   9.921   2.709  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.464  10.751   1.523  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.136  11.462   1.257  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.681  12.261   2.074  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.542  11.820   1.713  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.515  11.972   0.542  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -6.051  12.426  -0.526  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -7.701  11.631   0.741  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.794  10.275   3.524  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.738  10.065   0.721  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.113  11.583   2.611  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.055  12.779   1.888  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.551  11.146   0.111  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.283  11.744  -0.272  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.249  13.231   0.086  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.181  13.789   0.334  1.00  0.00           O  
ATOM    369  H   GLY A  28      -2.927  10.495  -0.548  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.466  11.227   0.230  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.129  11.621  -1.344  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.430  13.831   0.102  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.548  15.243   0.426  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.303  15.486   1.917  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.510  16.350   2.286  1.00  0.00           O  
ATOM    376  CB  MET A  29      -3.947  15.737   0.051  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.131  15.760  -1.468  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.038  17.438  -2.069  1.00  0.00           S  
ATOM    379  CE  MET A  29      -3.004  17.196  -3.504  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.294  13.370  -0.100  1.00  0.00           H  
ATOM    381  HA  MET A  29      -1.779  15.743  -0.162  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.698  15.090   0.503  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.103  16.738   0.455  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -3.363  15.151  -1.945  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.094  15.323  -1.732  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -2.052  16.762  -3.197  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -3.502  16.524  -4.202  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -2.825  18.156  -3.989  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.999  14.708   2.733  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.868  14.827   4.175  1.00  0.00           C  
ATOM    391  C   HIS A  30      -1.390  14.749   4.563  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.926  15.510   5.411  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.725  13.779   4.887  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -5.210  13.956   4.679  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -6.153  13.139   5.278  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.904  14.864   3.934  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -7.357  13.545   4.902  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -7.200  14.614   4.069  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.643  14.007   2.424  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -3.253  15.811   4.443  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.434  12.789   4.538  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -3.511  13.816   5.956  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -5.959  12.372   5.890  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -5.467  15.659   3.330  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -8.306  13.103   5.206  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.692  13.821   3.925  1.00  0.00           N  
ATOM    407  CA  THR A  31       0.724  13.633   4.193  1.00  0.00           C  
ATOM    408  C   THR A  31       1.551  14.685   3.453  1.00  0.00           C  
ATOM    409  O   THR A  31       1.102  15.242   2.452  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.090  12.196   3.815  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.207  11.884   2.741  1.00  0.00           O  
ATOM    412  CG2 THR A  31       0.719  11.191   4.907  1.00  0.00           C  
ATOM    413  H   THR A  31      -1.077  13.206   3.237  1.00  0.00           H  
ATOM    414  HA  THR A  31       0.894  13.783   5.259  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.146  12.119   3.557  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.359  12.513   1.979  1.00  0.00           H  
ATOM    417 HG21 THR A  31      -0.348  11.261   5.118  1.00  0.00           H  
ATOM    418 HG22 THR A  31       0.956  10.182   4.568  1.00  0.00           H  
ATOM    419 HG23 THR A  31       1.284  11.412   5.812  1.00  0.00           H  
ATOM    420  N   HIS A  32       2.745  14.926   3.974  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.640  15.902   3.375  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.788  15.614   1.880  1.00  0.00           C  
ATOM    423  O   HIS A  32       4.179  16.490   1.110  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.982  15.931   4.109  1.00  0.00           C  
ATOM    425  CG  HIS A  32       4.959  16.711   5.402  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.042  17.442   5.856  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       3.972  16.867   6.331  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       5.712  18.008   7.008  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       4.429  17.649   7.300  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.103  14.469   4.788  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.170  16.877   3.503  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.292  14.908   4.319  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.736  16.363   3.450  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       6.925  17.529   5.393  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       2.977  16.424   6.284  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       6.353  18.647   7.615  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.467  14.381   1.513  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.559  13.966   0.124  1.00  0.00           C  
ATOM    439  C   LEU A  33       3.123  15.121  -0.779  1.00  0.00           C  
ATOM    440  O   LEU A  33       3.901  15.597  -1.605  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.769  12.676  -0.103  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.402  11.660  -1.056  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       3.403  12.183  -2.494  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       4.806  11.270  -0.588  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.150  13.675   2.145  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.606  13.743  -0.082  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.616  12.192   0.862  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.784  12.939  -0.488  1.00  0.00           H  
ATOM    449  HG  LEU A  33       2.796  10.755  -1.043  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       4.418  12.457  -2.780  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       3.033  11.406  -3.163  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       2.757  13.058  -2.562  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       4.864  10.187  -0.476  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       5.539  11.599  -1.324  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       5.014  11.746   0.371  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.879  15.539  -0.593  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.330  16.630  -1.380  1.00  0.00           C  
ATOM    458  C   GLY A  34       0.796  16.123  -2.721  1.00  0.00           C  
ATOM    459  O   GLY A  34       0.375  16.913  -3.565  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.253  15.147   0.081  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       0.528  17.116  -0.825  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       2.100  17.382  -1.553  1.00  0.00           H  
ATOM    463  N   ALA A  35       0.829  14.807  -2.876  1.00  0.00           N  
ATOM    464  CA  ALA A  35       0.353  14.185  -4.100  1.00  0.00           C  
ATOM    465  C   ALA A  35      -1.070  13.669  -3.884  1.00  0.00           C  
ATOM    466  O   ALA A  35      -1.422  13.250  -2.782  1.00  0.00           O  
ATOM    467  CB  ALA A  35       1.320  13.075  -4.517  1.00  0.00           C  
ATOM    468  H   ALA A  35       1.173  14.172  -2.185  1.00  0.00           H  
ATOM    469  HA  ALA A  35       0.340  14.950  -4.877  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       2.335  13.471  -4.554  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       1.273  12.261  -3.794  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       1.040  12.702  -5.503  1.00  0.00           H  
ATOM    473  N   PRO A  36      -1.872  13.716  -4.982  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -3.249  13.258  -4.924  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.318  11.729  -4.897  1.00  0.00           C  
ATOM    476  O   PRO A  36      -2.497  11.056  -5.518  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -3.917  13.861  -6.149  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -2.788  14.247  -7.091  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -1.489  14.205  -6.303  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -3.682  13.566  -4.076  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -4.590  13.144  -6.619  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -4.515  14.731  -5.879  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -2.744  13.560  -7.936  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -2.955  15.244  -7.499  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -0.761  13.545  -6.774  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -1.030  15.192  -6.243  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.305  11.226  -4.170  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.491   9.790  -4.054  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.121   9.301  -2.652  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.784  10.100  -1.780  1.00  0.00           O  
ATOM    491  H   GLY A  37      -4.968  11.781  -3.667  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.529   9.536  -4.269  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.877   9.279  -4.795  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.196   7.989  -2.479  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.873   7.384  -1.198  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.515   6.686  -1.297  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.111   6.255  -2.376  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -5.005   6.462  -0.740  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.349   7.139  -0.461  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -7.513   6.240  -0.882  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.454   7.564   1.005  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.471   7.345  -3.193  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.796   8.188  -0.467  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.157   5.699  -1.503  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.684   5.948   0.166  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.407   8.045  -1.064  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -7.606   6.251  -1.968  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -7.327   5.221  -0.544  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -8.437   6.608  -0.435  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.463   6.678   1.641  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -5.600   8.188   1.265  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -7.375   8.127   1.155  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.847   6.598  -0.156  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.542   5.960  -0.100  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.358   5.203   1.217  1.00  0.00           C  
ATOM    516  O   TYR A  39      -1.000   5.523   2.216  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.484   7.093  -0.172  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.318   8.006  -1.388  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.793   8.818  -1.495  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.280   8.019  -2.377  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.949   9.678  -2.640  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.124   8.879  -3.522  1.00  0.00           C  
ATOM    523  CZ  TYR A  39       0.018   9.666  -3.596  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.130  10.478  -4.677  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.182   6.951   0.717  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.477   5.255  -0.928  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.410   7.694   0.734  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.485   6.662  -0.188  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.553   8.807  -0.714  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.158   7.378  -2.293  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.821  10.323  -2.737  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.877   8.899  -4.310  1.00  0.00           H  
ATOM    533  HH  TYR A  39      -1.067  10.824  -4.720  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.523   4.214   1.175  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.800   3.409   2.353  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.565   4.254   3.374  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.714   4.626   3.140  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.519   2.117   1.961  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.684   1.304   0.969  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.892   1.300   3.200  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.284  -0.088   0.760  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.041   3.960   0.359  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.158   3.126   2.788  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.449   2.382   1.459  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.337   1.213   1.338  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.633   1.830   0.016  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       2.745   0.661   2.971  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.152   1.975   4.016  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.045   0.682   3.497  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       1.138  -0.394  -0.276  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       2.350  -0.062   0.985  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.789  -0.799   1.421  1.00  0.00           H  
ATOM    553  N   GLN A  41       0.898   4.531   4.484  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.501   5.324   5.542  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.231   4.418   6.535  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.296   4.773   7.038  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.451   6.181   6.251  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.095   7.398   6.918  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.375   7.756   8.219  1.00  0.00           C  
ATOM    560  OE1 GLN A  41      -0.067   6.902   8.970  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.281   9.064   8.444  1.00  0.00           N  
ATOM    562  H   GLN A  41      -0.036   4.224   4.666  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.216   5.978   5.042  1.00  0.00           H  
ATOM    564  HB2 GLN A  41      -0.301   6.510   5.534  1.00  0.00           H  
ATOM    565  HB3 GLN A  41      -0.066   5.582   7.002  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.145   7.191   7.124  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.066   8.248   6.236  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       0.665   9.713   7.786  1.00  0.00           H  
ATOM    569 HE22 GLN A  41      -0.174   9.398   9.269  1.00  0.00           H  
ATOM    570  N   THR A  42       1.630   3.265   6.787  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.210   2.305   7.711  1.00  0.00           C  
ATOM    572  C   THR A  42       1.867   0.877   7.281  1.00  0.00           C  
ATOM    573  O   THR A  42       1.053   0.674   6.381  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.722   2.649   9.119  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.402   3.148   8.917  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.478   3.832   9.728  1.00  0.00           C  
ATOM    577  H   THR A  42       0.764   2.983   6.373  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.295   2.399   7.668  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.771   1.778   9.772  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.425   3.933   8.298  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.523   3.558   9.874  1.00  0.00           H  
ATOM    582 HG22 THR A  42       2.417   4.687   9.055  1.00  0.00           H  
ATOM    583 HG23 THR A  42       2.033   4.092  10.688  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.506  -0.076   7.944  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.278  -1.479   7.642  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.330  -2.290   8.938  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.409  -2.570   9.458  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.262  -1.963   6.575  1.00  0.00           C  
ATOM    589  CG  LEU A  43       2.956  -1.536   5.138  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.194  -1.673   4.249  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.760  -2.310   4.578  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.166   0.097   8.674  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.277  -1.564   7.220  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.257  -1.604   6.835  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.297  -3.052   6.609  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.681  -0.481   5.146  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.068  -2.524   3.580  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.322  -0.764   3.662  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       5.074  -1.829   4.874  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       2.092  -2.950   3.761  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.324  -2.924   5.366  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       1.013  -1.607   4.209  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.149  -2.645   9.424  1.00  0.00           N  
ATOM    604  CA  LEU A  44       1.045  -3.418  10.650  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.908  -4.676  10.529  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.100  -5.198   9.432  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.420  -3.707  10.979  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -0.951  -3.092  12.275  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -1.933  -1.956  11.982  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.567  -4.163  13.178  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.276  -2.413   8.995  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.442  -2.804  11.458  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.035  -3.350  10.152  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.554  -4.788  11.031  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.110  -2.659  12.817  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -1.400  -1.005  11.988  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -2.387  -2.113  11.004  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -2.710  -1.942  12.746  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -1.180  -5.143  12.896  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -1.308  -3.956  14.217  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -2.651  -4.155  13.065  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.419  -5.137  11.701  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.257  -6.324  11.737  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.420  -7.592  11.563  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.780  -8.477  10.789  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.970  -6.262  13.078  1.00  0.00           C  
ATOM    627  CG  PRO A  45       3.163  -5.300  13.935  1.00  0.00           C  
ATOM    628  CD  PRO A  45       2.214  -4.544  13.019  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.903  -6.316  10.973  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       4.020  -7.248  13.540  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.996  -5.913  12.960  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.606  -5.844  14.698  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.823  -4.607  14.456  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       1.179  -4.652  13.345  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       2.436  -3.477  13.012  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.317  -7.640  12.296  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.425  -8.785  12.233  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.602  -8.618  11.111  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.776  -8.940  11.287  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.031  -6.916  12.924  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.005  -9.693  12.068  1.00  0.00           H  
ATOM    642  HA3 GLY A  46      -0.088  -8.904  13.187  1.00  0.00           H  
ATOM    643  N   SER A  47      -0.123  -8.116   9.983  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.985  -7.903   8.833  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.379  -8.566   7.594  1.00  0.00           C  
ATOM    646  O   SER A  47       0.800  -8.917   7.588  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.208  -6.410   8.581  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.178  -5.846   7.774  1.00  0.00           O  
ATOM    649  H   SER A  47       0.834  -7.857   9.848  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.934  -8.372   9.093  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -2.171  -6.265   8.093  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -1.251  -5.884   9.534  1.00  0.00           H  
ATOM    653  HG  SER A  47      -0.146  -6.307   6.887  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.235  -8.721   6.549  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.796  -9.335   5.307  1.00  0.00           C  
ATOM    656  C   PRO A  48       0.075  -8.373   4.497  1.00  0.00           C  
ATOM    657  O   PRO A  48       1.120  -8.763   3.978  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.076  -9.727   4.588  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.182  -8.905   5.229  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.637  -8.317   6.520  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.220 -10.130   5.498  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.004  -9.518   3.520  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.272 -10.794   4.691  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.509  -8.113   4.556  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.053  -9.530   5.432  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.737  -7.231   6.534  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.176  -8.697   7.388  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.387  -7.134   4.414  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.336  -6.113   3.676  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.837  -6.275   3.927  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.622  -6.359   2.985  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.177  -4.730   4.080  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.238  -6.825   4.839  1.00  0.00           H  
ATOM    674  HA  ALA A  49       0.136  -6.265   2.615  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -1.239  -4.653   3.844  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -0.032  -4.587   5.151  1.00  0.00           H  
ATOM    677  HB3 ALA A  49       0.373  -3.964   3.534  1.00  0.00           H  
ATOM    678  N   ALA A  50       2.189  -6.314   5.204  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.582  -6.464   5.592  1.00  0.00           C  
ATOM    680  C   ALA A  50       4.082  -7.842   5.156  1.00  0.00           C  
ATOM    681  O   ALA A  50       5.088  -7.949   4.456  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.719  -6.243   7.099  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.544  -6.245   5.965  1.00  0.00           H  
ATOM    684  HA  ALA A  50       4.155  -5.697   5.071  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       3.594  -5.184   7.325  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       2.953  -6.818   7.621  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       4.705  -6.571   7.426  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.357  -8.864   5.589  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.715 -10.231   5.252  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.055 -10.313   3.763  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.033 -10.953   3.380  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.570 -11.169   5.641  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.540  -8.768   6.158  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.598 -10.496   5.833  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       1.702 -10.579   5.937  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.309 -11.797   4.789  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       2.883 -11.798   6.474  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.229  -9.656   2.963  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.430  -9.646   1.524  1.00  0.00           C  
ATOM    700  C   ASP A  52       4.901  -9.353   1.221  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.585 -10.168   0.603  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.585  -8.559   0.857  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.367  -8.741  -0.647  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.844  -9.814  -1.019  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.728  -7.803  -1.390  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.435  -9.137   3.282  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.123 -10.635   1.185  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.612  -8.523   1.348  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.062  -7.594   1.025  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.344  -8.188   1.669  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.721  -7.778   1.454  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.792  -6.551   0.543  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.231  -5.483   0.966  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.781  -7.531   2.171  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.191  -7.552   2.411  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.283  -8.599   1.009  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.352  -6.745  -0.692  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.360  -5.668  -1.667  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.817  -4.382  -1.041  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.519  -3.373  -0.978  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.516  -6.027  -2.892  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.166  -5.509  -4.176  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.318  -3.987  -4.139  1.00  0.00           C  
ATOM    724  NE  ARG A  54       6.821  -3.496  -5.441  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.119  -3.431  -5.769  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.052  -3.825  -4.892  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.483  -2.972  -6.974  1.00  0.00           N  
ATOM    728  H   ARG A  54       5.997  -7.617  -1.029  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.407  -5.555  -1.949  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.397  -7.109  -2.951  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.518  -5.601  -2.788  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.144  -5.972  -4.306  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.560  -5.796  -5.036  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.358  -3.523  -3.912  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.005  -3.701  -3.343  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.151  -3.193  -6.119  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.780  -4.168  -3.993  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.020  -3.777  -5.137  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       7.787  -2.678  -7.629  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.452  -2.923  -7.219  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.572  -4.459  -0.595  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.926  -3.313   0.024  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.930  -2.595   0.928  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.378  -3.152   1.929  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.647  -3.743   0.744  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.335  -3.450   0.014  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.430  -3.843  -1.462  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.155  -4.129   0.713  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.008  -5.283  -0.650  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.633  -2.633  -0.775  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.703  -4.816   0.933  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.617  -3.250   1.716  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.156  -2.376   0.050  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       0.439  -4.105  -1.833  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       1.823  -3.004  -2.037  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       2.095  -4.699  -1.568  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       0.437  -5.141   1.001  1.00  0.00           H  
ATOM    758 HD22 LEU A  55      -0.116  -3.560   1.602  1.00  0.00           H  
ATOM    759 HD23 LEU A  55      -0.696  -4.167   0.033  1.00  0.00           H  
ATOM    760  N   SER A  56       5.253  -1.369   0.544  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.195  -0.569   1.308  1.00  0.00           C  
ATOM    762  C   SER A  56       5.553   0.763   1.700  1.00  0.00           C  
ATOM    763  O   SER A  56       4.523   1.147   1.146  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.481  -0.325   0.515  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.162  -1.541   0.215  1.00  0.00           O  
ATOM    766  H   SER A  56       4.884  -0.923  -0.272  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.422  -1.160   2.195  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.241   0.194  -0.413  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.140   0.329   1.085  1.00  0.00           H  
ATOM    770  HG  SER A  56       7.507  -2.294   0.158  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.187   1.432   2.651  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.691   2.713   3.123  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.874   3.763   2.025  1.00  0.00           C  
ATOM    774  O   LEU A  57       6.893   3.774   1.336  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.354   3.089   4.450  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.101   2.137   5.620  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.287   2.852   6.960  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.722   1.483   5.506  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.024   1.114   3.096  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.624   2.599   3.317  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.430   3.157   4.289  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       6.011   4.084   4.736  1.00  0.00           H  
ATOM    783  HG  LEU A  57       6.840   1.338   5.577  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       5.318   2.971   7.446  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       6.944   2.262   7.599  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       6.730   3.833   6.789  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.611   0.730   6.287  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       3.949   2.243   5.621  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.624   1.010   4.529  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.871   4.619   1.896  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.909   5.670   0.893  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.215   5.223  -0.395  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.756   6.054  -1.178  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.046   4.603   2.460  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.422   6.565   1.281  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.944   5.937   0.680  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.162   3.912  -0.577  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.532   3.345  -1.757  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.254   4.125  -2.073  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.652   4.724  -1.183  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.148   1.882  -1.527  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.285   0.877  -1.723  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.412   1.342  -1.998  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.001  -0.333  -1.592  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.538   3.243   0.064  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.278   3.429  -2.547  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.762   1.778  -0.514  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.335   1.624  -2.206  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.878   4.092  -3.343  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.682   4.789  -3.787  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.288   3.808  -4.448  1.00  0.00           C  
ATOM    812  O   ARG A  60       0.052   3.168  -5.442  1.00  0.00           O  
ATOM    813  CB  ARG A  60       1.029   5.900  -4.779  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.229   6.646  -5.229  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.012   7.318  -6.586  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.075   8.318  -6.832  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.321   8.876  -8.025  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.581   8.536  -9.089  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.306   9.775  -8.154  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.373   3.603  -4.060  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.253   5.213  -2.879  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.726   6.600  -4.318  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.533   5.474  -5.647  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.065   5.950  -5.293  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.496   7.398  -4.486  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.965   7.801  -6.611  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.017   6.568  -7.378  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -1.646   8.595  -6.058  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.155   7.865  -8.992  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.764   8.952  -9.979  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.858  10.029  -7.360  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.489  10.192  -9.044  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.478   3.722  -3.871  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.500   2.831  -4.392  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.159   3.476  -5.613  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.229   4.700  -5.710  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.489   2.447  -3.290  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.756   2.082  -1.997  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.422   1.328  -3.755  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -1.974   0.777  -2.160  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.746   4.247  -3.063  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.003   1.915  -4.712  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.112   3.315  -3.072  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.073   2.887  -1.723  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.474   1.982  -1.184  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.016   0.976  -2.912  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.084   1.707  -4.533  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -3.830   0.503  -4.152  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -0.963   0.908  -1.776  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -2.474  -0.017  -1.605  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -1.930   0.509  -3.216  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.626   2.623  -6.513  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.277   3.095  -7.723  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.678   2.487  -7.813  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.641   3.182  -8.135  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.404   2.811  -8.947  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.976   3.358  -8.893  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.184   2.948 -10.137  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.977   4.875  -8.689  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.565   1.629  -6.426  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.375   4.178  -7.641  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.353   1.732  -9.090  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.898   3.227  -9.825  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.473   2.918  -8.032  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -1.684   3.329 -11.027  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.177   3.362 -10.079  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.127   1.861 -10.189  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.036   5.290  -9.050  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -2.805   5.316  -9.244  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -2.090   5.098  -7.628  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.748   1.196  -7.524  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -7.015   0.487  -7.568  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.199  -0.351  -6.301  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.233  -0.639  -5.597  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.112  -0.386  -8.821  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.274   0.473 -10.077  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.820  -0.287 -11.324  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -6.786  -1.534 -11.248  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.516   0.396 -12.326  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.960   0.638  -7.263  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.780   1.262  -7.614  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.216  -1.000  -8.910  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.958  -1.067  -8.730  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.318   0.769 -10.187  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.693   1.389  -9.973  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.447  -0.718  -6.049  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.771  -1.517  -4.879  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.885  -2.503  -5.233  1.00  0.00           C  
ATOM    889  O   VAL A  64     -11.045  -2.114  -5.363  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.130  -0.604  -3.705  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.131  -1.283  -2.769  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.876  -0.169  -2.945  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.228  -0.479  -6.627  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.877  -2.079  -4.608  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.604   0.291  -4.109  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.277  -0.665  -1.883  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -11.083  -1.410  -3.284  1.00  0.00           H  
ATOM    898 HG13 VAL A  64      -9.746  -2.259  -2.472  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.803  -0.729  -2.013  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -6.995  -0.364  -3.556  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.936   0.897  -2.724  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.495  -3.761  -5.378  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.447  -4.806  -5.714  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.887  -4.641  -7.170  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.968  -5.088  -7.550  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.693  -4.720  -4.831  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.905  -6.021  -4.053  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -12.199  -7.066  -4.609  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.740  -5.898  -2.739  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.550  -4.069  -5.270  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.916  -5.743  -5.542  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.593  -3.888  -4.134  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.568  -4.515  -5.448  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -11.498  -5.011  -2.346  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.856  -6.694  -2.144  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.026  -3.997  -7.945  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.313  -3.767  -9.351  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.244  -2.566  -9.531  1.00  0.00           C  
ATOM    919  O   GLY A  66     -11.952  -2.470 -10.533  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.149  -3.636  -7.628  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.382  -3.594  -9.891  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.772  -4.656  -9.782  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.214  -1.681  -8.546  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.047  -0.491  -8.583  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.171   0.757  -8.713  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.346   1.033  -7.844  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.927  -0.395  -7.335  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.261  -0.005  -7.651  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.636  -1.766  -7.735  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.679  -0.608  -9.464  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.942  -1.359  -6.827  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.493   0.325  -6.641  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.804   0.063  -6.815  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.381   1.477  -9.805  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.621   2.689 -10.059  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.753   3.648  -8.875  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.852   4.102  -8.558  1.00  0.00           O  
ATOM    938  CB  SER A  68     -11.086   3.370 -11.348  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.449   3.779 -11.275  1.00  0.00           O  
ATOM    940  H   SER A  68     -12.054   1.246 -10.507  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.587   2.363 -10.174  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.457   4.239 -11.546  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.957   2.686 -12.187  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.784   4.017 -12.186  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.618   3.929  -8.252  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.593   4.826  -7.109  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.962   6.157  -7.525  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.945   6.567  -6.967  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.898   4.160  -5.920  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.564   4.358  -4.557  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.720   3.741  -3.440  1.00  0.00           C  
ATOM    952  CD2 LEU A  69      -9.859   5.838  -4.301  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.729   3.557  -8.516  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.627   5.011  -6.816  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.830   3.090  -6.117  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.878   4.539  -5.863  1.00  0.00           H  
ATOM    957  HG  LEU A  69     -10.520   3.836  -4.565  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -7.989   3.058  -3.873  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -8.203   4.531  -2.896  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -9.368   3.193  -2.756  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -9.086   6.257  -3.657  1.00  0.00           H  
ATOM    962 HD22 LEU A  69      -9.873   6.375  -5.249  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -10.829   5.935  -3.814  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.592   6.795  -8.500  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.105   8.071  -8.997  1.00  0.00           C  
ATOM    966  C   LEU A  70      -9.974   9.197  -8.435  1.00  0.00           C  
ATOM    967  O   LEU A  70      -9.466  10.123  -7.804  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -9.027   8.057 -10.525  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.873   7.257 -11.131  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.052   7.094 -12.641  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.524   7.887 -10.778  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.418   6.455  -8.949  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.088   8.200  -8.624  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.964   7.657 -10.912  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.952   9.087 -10.874  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.885   6.257 -10.696  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -7.203   6.548 -13.052  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -8.970   6.540 -12.841  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -8.112   8.077 -13.108  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.885   7.138 -10.309  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.047   8.255 -11.686  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -6.680   8.716 -10.088  1.00  0.00           H  
ATOM    983  N   GLY A  71     -11.270   9.082  -8.684  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -12.215  10.079  -8.211  1.00  0.00           C  
ATOM    985  C   GLY A  71     -13.069   9.527  -7.068  1.00  0.00           C  
ATOM    986  O   GLY A  71     -14.251   9.849  -6.960  1.00  0.00           O  
ATOM    987  H   GLY A  71     -11.676   8.326  -9.198  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -11.676  10.964  -7.873  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -12.860  10.393  -9.032  1.00  0.00           H  
ATOM    990  N   LEU A  72     -12.436   8.705  -6.244  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -13.123   8.105  -5.112  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.692   8.812  -3.826  1.00  0.00           C  
ATOM    993  O   LEU A  72     -11.504   9.042  -3.608  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.895   6.592  -5.088  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.875   5.753  -5.910  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.558   4.261  -5.785  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.322   6.066  -5.525  1.00  0.00           C  
ATOM    998  H   LEU A  72     -11.474   8.448  -6.339  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -14.191   8.267  -5.255  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.885   6.391  -5.447  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.938   6.254  -4.053  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.756   6.020  -6.960  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -14.481   3.686  -5.859  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -12.881   3.965  -6.587  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -13.087   4.069  -4.822  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.928   5.166  -5.629  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.357   6.410  -4.492  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -15.712   6.844  -6.181  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.682   9.137  -3.007  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -13.420   9.814  -1.748  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.701   8.886  -0.767  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.772   7.665  -0.895  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -14.646   8.946  -3.192  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.812  10.701  -1.928  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -14.359  10.154  -1.312  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -12.025   9.502   0.192  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -11.294   8.747   1.195  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -12.225   7.799   1.954  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.802   6.732   2.399  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.730   9.780   2.173  1.00  0.00           C  
ATOM   1021  CG  TYR A  74     -10.036   9.169   3.392  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.783   8.747   4.473  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.662   9.040   3.411  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74     -10.129   8.172   5.620  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -8.008   8.465   4.558  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.774   8.060   5.606  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -8.157   7.517   6.689  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.972  10.496   0.290  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.529   8.162   0.685  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74     -10.021  10.416   1.644  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.542  10.423   2.514  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.868   8.849   4.458  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -8.071   9.374   2.557  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.708   7.835   6.480  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.924   8.358   4.585  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -7.263   7.154   6.427  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -13.474   8.222   2.080  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -14.468   7.424   2.777  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.956   6.305   1.855  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -15.419   5.266   2.324  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.592   8.314   3.311  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -15.323   9.002   4.651  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -16.541   9.809   5.107  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.878   7.989   5.708  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.809   9.091   1.715  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.978   6.972   3.639  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.804   9.082   2.567  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -16.492   7.709   3.410  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -14.503   9.707   4.515  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -16.595  10.737   4.539  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -17.446   9.226   4.939  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -16.448  10.038   6.169  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -13.849   7.688   5.512  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -14.942   8.444   6.697  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -15.527   7.114   5.668  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.834   6.554   0.559  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.257   5.580  -0.433  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.180   4.509  -0.618  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.491   3.325  -0.735  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.536   6.251  -1.779  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -17.039   6.430  -2.002  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.588   5.347  -2.933  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.697   5.894  -3.747  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.577   5.141  -4.421  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.482   3.805  -4.383  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -20.551   5.724  -5.133  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.456   7.401   0.186  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -16.173   5.150  -0.028  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -15.042   7.222  -1.815  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -15.115   5.649  -2.584  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.560   6.389  -1.045  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -17.233   7.414  -2.428  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.795   4.980  -3.584  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.940   4.497  -2.349  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -18.796   6.888  -3.797  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.756   3.370  -3.851  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -20.139   3.243  -4.886  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -20.621   6.721  -5.162  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.207   5.162  -5.636  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.936   4.964  -0.638  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.812   4.059  -0.807  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.698   3.159   0.424  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.612   1.938   0.299  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.538   4.869  -1.057  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.692   5.929  -0.542  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -12.011   3.441  -1.682  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77     -10.646   5.862  -0.619  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77      -9.689   4.361  -0.600  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77     -10.371   4.963  -2.130  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.701   3.795   1.586  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.599   3.067   2.839  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.663   1.968   2.873  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.347   0.799   3.086  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.702   4.036   4.018  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -13.070   4.721   4.047  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -11.418   3.323   5.341  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.771   4.789   1.679  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.613   2.602   2.870  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -10.944   4.808   3.884  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.061   5.520   4.788  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -13.287   5.140   3.064  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -13.836   3.991   4.308  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -12.004   2.405   5.392  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.357   3.080   5.403  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.690   3.975   6.171  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.903   2.384   2.661  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.016   1.450   2.665  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.710   0.293   1.711  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.775  -0.871   2.101  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.304   2.126   2.190  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.555   1.774   2.998  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.509   1.976   4.231  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.529   1.313   2.364  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.152   3.337   2.489  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.112   1.123   3.700  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.162   3.206   2.220  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.475   1.855   1.148  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.381   0.655   0.480  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -14.064  -0.338  -0.532  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.153  -1.406   0.075  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.446  -2.598  -0.010  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.480   0.334  -1.777  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.491   0.962  -2.737  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.782   1.684  -3.885  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.488  -0.082  -3.245  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.330   1.605   0.171  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -15.000  -0.810  -0.831  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.784   1.109  -1.455  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.899  -0.407  -2.326  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -15.062   1.712  -2.190  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -14.310   2.609  -4.114  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -12.757   1.913  -3.593  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -13.774   1.043  -4.767  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -16.478   0.136  -2.845  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.521  -0.052  -4.334  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.173  -1.073  -2.918  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -12.067  -0.941   0.675  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.112  -1.842   1.297  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.777  -2.546   2.481  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.589  -3.745   2.680  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.831  -1.091   1.668  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.943  -0.882   0.440  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.087  -1.803   2.799  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.956   0.582  -0.004  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.837   0.030   0.740  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.841  -2.594   0.555  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.108  -0.104   2.036  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.922  -1.187   0.669  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.289  -1.516  -0.376  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -9.301  -1.306   3.745  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.414  -2.842   2.853  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -8.014  -1.770   2.606  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -8.894   1.227   0.872  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.103   0.772  -0.656  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -9.880   0.790  -0.544  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.541  -1.770   3.236  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.235  -2.305   4.396  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.114  -3.489   3.989  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -13.991  -4.579   4.546  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -14.106  -1.235   5.057  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -13.248  -0.217   5.810  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -13.565  -0.233   7.307  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -12.963  -1.428   7.940  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -11.656  -1.558   8.207  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -10.807  -0.569   7.898  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -11.199  -2.678   8.783  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.689  -0.796   3.067  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.442  -2.620   5.074  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.701  -0.725   4.299  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.806  -1.707   5.747  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -12.192  -0.442   5.656  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -13.423   0.781   5.408  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -13.180   0.671   7.778  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -14.644  -0.236   7.458  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -13.569  -2.185   8.183  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -11.148   0.267   7.468  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82      -9.832  -0.667   8.098  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -11.833  -3.417   9.013  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -10.224  -2.776   8.982  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.982  -3.235   3.020  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.882  -4.267   2.532  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.246  -4.978   1.336  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.943  -5.369   0.400  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.258  -3.680   2.211  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.834  -2.826   3.315  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -17.793  -1.443   3.293  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.467  -3.174   4.473  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.375  -0.989   4.393  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.792  -2.063   5.123  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.076  -2.346   2.573  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.007  -4.983   3.345  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.183  -3.081   1.304  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.949  -4.496   1.999  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.391  -0.882   2.569  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.670  -4.191   4.807  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -18.500   0.059   4.666  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -13.931  -5.123   1.405  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.194  -5.780   0.339  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -13.976  -6.974  -0.214  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -14.792  -6.819  -1.121  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.373  -4.802   2.169  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -12.995  -5.068  -0.463  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.228  -6.116   0.714  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.699  -8.137   0.357  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -14.366  -9.356  -0.067  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -13.417 -10.554   0.007  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -13.210 -11.249  -0.987  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -13.033  -8.254   1.094  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -15.236  -9.537   0.564  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -14.731  -9.239  -1.088  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.866 -10.759   1.194  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.944 -11.861   1.411  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.648 -11.596   0.642  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.584 -11.456   1.241  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.608 -13.193   1.056  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -13.383 -13.755   2.249  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -12.444 -14.466   3.227  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -12.874 -14.221   4.675  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -11.897 -14.819   5.613  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.039 -10.189   1.997  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.714 -11.890   2.476  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.284 -13.054   0.212  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.849 -13.909   0.740  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -13.904 -12.947   2.762  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -14.144 -14.452   1.898  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -12.441 -15.536   3.020  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -11.424 -14.110   3.081  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -12.955 -13.150   4.860  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -13.861 -14.651   4.845  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -11.708 -14.175   6.353  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -12.275 -15.663   5.994  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -11.049 -15.024   5.125  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.781 -11.534  -0.675  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.635 -11.288  -1.533  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.542  -9.791  -1.835  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.376  -9.247  -2.557  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.703 -12.165  -2.784  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.727 -13.339  -2.685  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.874 -14.278  -3.884  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -9.699 -15.513  -3.515  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -9.887 -16.383  -4.697  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.651 -11.649  -1.155  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.743 -11.585  -0.980  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.718 -12.542  -2.914  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.470 -11.567  -3.665  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.705 -12.963  -2.637  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.907 -13.890  -1.763  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.354 -13.749  -4.708  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -7.889 -14.585  -4.234  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -9.196 -16.069  -2.723  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87     -10.668 -15.207  -3.123  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87     -10.788 -16.213  -5.096  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -9.179 -16.183  -5.375  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -9.821 -17.342  -4.420  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.520  -9.167  -1.268  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.307  -7.744  -1.468  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.159  -7.494  -2.448  1.00  0.00           C  
ATOM   1258  O   MET A  88      -6.029  -7.915  -2.207  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.987  -7.082  -0.127  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.224  -7.038   0.772  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.564  -5.355   1.260  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.975  -4.649  -0.327  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.846  -9.617  -0.682  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.240  -7.365  -1.885  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.189  -7.632   0.373  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.619  -6.070  -0.295  1.00  0.00           H  
ATOM   1267  HG2 MET A  88     -10.083  -7.452   0.244  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -9.064  -7.656   1.656  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -9.454  -3.699  -0.448  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.672  -5.334  -1.119  1.00  0.00           H  
ATOM   1271  HE3 MET A  88     -11.051  -4.483  -0.383  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.489  -6.809  -3.534  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.500  -6.498  -4.551  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.244  -4.990  -4.599  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.183  -4.196  -4.567  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.960  -6.974  -5.931  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -6.007  -6.488  -7.025  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.748  -5.642  -8.062  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -5.884  -5.415  -9.241  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -5.755  -6.280 -10.256  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -6.434  -7.435 -10.242  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -4.948  -5.990 -11.286  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.411  -6.471  -3.723  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.604  -7.038  -4.244  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -7.010  -8.063  -5.945  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.966  -6.606  -6.130  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.204  -5.901  -6.578  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -5.542  -7.344  -7.514  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.666  -6.146  -8.365  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -7.039  -4.687  -7.624  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -5.363  -4.562  -9.283  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -7.037  -7.651  -9.474  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -6.338  -8.081 -11.000  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -4.441  -5.128 -11.296  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -4.852  -6.635 -12.043  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.968  -4.641  -4.676  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.577  -3.242  -4.728  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.546  -3.003  -5.833  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.598  -3.772  -5.979  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.947  -2.903  -3.376  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.778  -3.352  -2.172  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.979  -2.766  -1.919  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.315  -4.336  -1.355  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.750  -3.183  -0.802  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.086  -4.752  -0.238  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.288  -4.167   0.015  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.211  -5.293  -4.702  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.476  -2.663  -4.941  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.963  -3.367  -3.319  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.795  -1.825  -3.318  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.350  -1.978  -2.574  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.352  -4.804  -1.558  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.713  -2.714  -0.599  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.715  -5.540   0.417  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.879  -4.486   0.873  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.766  -1.932  -6.582  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.868  -1.581  -7.669  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.957  -0.436  -7.222  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.287   0.734  -7.408  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.660  -1.276  -8.941  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.835  -1.088 -10.216  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.947  -2.306 -10.479  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.736  -0.767 -11.410  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.540  -1.311  -6.456  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.249  -2.454  -7.876  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.369  -2.087  -9.108  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.244  -0.371  -8.774  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.174  -0.233 -10.072  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -1.289  -2.467  -9.625  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -2.572  -3.186 -10.627  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.347  -2.132 -11.372  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.121  -0.485 -12.264  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.330  -1.646 -11.664  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -4.401   0.058 -11.153  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.827  -0.814  -6.641  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.134   0.167  -6.166  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.306   0.242  -7.146  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.679  -0.762  -7.752  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.568  -0.174  -4.739  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.441  -1.675  -4.471  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       1.994   0.312  -4.469  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.566  -1.767  -6.493  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.367   1.135  -6.144  1.00  0.00           H  
ATOM   1344  HB  VAL A  92      -0.099   0.346  -4.052  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92      -0.613  -1.942  -4.390  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       0.894  -2.230  -5.293  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       0.951  -1.923  -3.541  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.306  -0.013  -3.476  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.668  -0.105  -5.217  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.022   1.401  -4.520  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.855   1.441  -7.272  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.978   1.660  -8.168  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.281   1.603  -7.369  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.259   1.455  -6.148  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.798   2.993  -8.896  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.546   2.252  -6.776  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.977   0.855  -8.904  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       3.659   3.176  -9.538  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.893   2.956  -9.504  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       2.712   3.797  -8.166  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.386   1.724  -8.091  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.697   1.689  -7.464  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.030   3.076  -6.911  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.296   4.004  -7.672  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.743   1.149  -8.441  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.767   0.272  -7.718  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.645   1.109  -6.786  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.562   2.038  -7.583  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.982   1.714  -7.323  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.395   1.844  -9.083  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.642   0.988  -6.631  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.252   0.570  -9.224  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.251   1.979  -8.931  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       8.251  -0.498  -7.144  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       9.393  -0.241  -8.449  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       9.015   1.698  -6.119  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94      10.245   0.451  -6.158  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.350   1.942  -8.648  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.364   3.075  -7.312  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      12.549   2.512  -7.527  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.096   1.462  -6.362  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      12.261   0.949  -7.904  1.00  0.00           H  
ATOM   1383  N   SER A  95       7.005   3.172  -5.590  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.302   4.430  -4.925  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.810   4.565  -4.710  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.579   3.695  -5.116  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.564   4.534  -3.589  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.477   5.454  -3.650  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.788   2.412  -4.978  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.941   5.205  -5.601  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       6.191   3.551  -3.303  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       7.261   4.849  -2.813  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.252   5.655  -4.604  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.189   5.663  -4.072  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.592   5.923  -3.798  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.794   6.064  -2.288  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.837   5.987  -1.519  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      11.050   7.224  -4.460  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      11.559   7.074  -5.895  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      10.716   7.183  -6.811  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      12.781   6.854  -6.044  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.557   6.365  -3.745  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      11.128   5.069  -4.212  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.218   7.928  -4.457  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.842   7.663  -3.854  1.00  0.00           H  
ATOM   1406  N   VAL A  97      12.047   6.269  -1.908  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      12.387   6.422  -0.503  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.831   7.752   0.010  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.998   7.772   0.915  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.900   6.294  -0.315  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      14.306   6.648   1.118  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      14.383   4.892  -0.691  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.820   6.331  -2.539  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.909   5.608   0.042  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      14.383   7.005  -0.985  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      15.366   6.902   1.142  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.720   7.499   1.461  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      14.122   5.793   1.769  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.858   4.554  -1.585  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      15.455   4.917  -0.888  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      14.181   4.205   0.131  1.00  0.00           H  
ATOM   1422  N   GLU A  98      12.314   8.830  -0.590  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.876  10.160  -0.205  1.00  0.00           C  
ATOM   1424  C   GLU A  98      10.352  10.199  -0.070  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.826  10.718   0.913  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      12.364  11.209  -1.206  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      13.892  11.272  -1.234  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      14.377  12.649  -1.690  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      14.163  13.610  -0.920  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      14.951  12.710  -2.799  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.992   8.804  -1.326  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      12.338  10.349   0.764  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.988  10.971  -2.201  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      11.961  12.187  -0.939  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      14.287  11.054  -0.241  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      14.279  10.505  -1.905  1.00  0.00           H  
ATOM   1437  N   THR A  99       9.687   9.642  -1.071  1.00  0.00           N  
ATOM   1438  CA  THR A  99       8.234   9.607  -1.076  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.708   9.124   0.277  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.775   9.706   0.828  1.00  0.00           O  
ATOM   1441  CB  THR A  99       7.787   8.733  -2.250  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       7.918   9.583  -3.386  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       6.293   8.405  -2.200  1.00  0.00           C  
ATOM   1444  H   THR A  99      10.123   9.222  -1.867  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.866  10.623  -1.218  1.00  0.00           H  
ATOM   1446  HB  THR A  99       8.384   7.822  -2.307  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       8.884   9.771  -3.562  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.898   8.659  -1.216  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.769   8.982  -2.962  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       6.148   7.341  -2.386  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.329   8.064   0.773  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.935   7.495   2.051  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.119   8.545   3.149  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.174   8.868   3.867  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.746   6.225   2.317  1.00  0.00           C  
ATOM   1456  H   ALA A 100       9.087   7.596   0.318  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.880   7.231   1.985  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       9.527   6.128   1.562  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       9.201   6.285   3.305  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       8.087   5.358   2.272  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.341   9.048   3.244  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.660  10.054   4.242  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.492  11.035   4.363  1.00  0.00           C  
ATOM   1464  O   LYS A 101       7.851  11.116   5.410  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      10.996  10.726   3.918  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.155   9.735   4.051  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.284  10.078   3.077  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.643  10.037   3.778  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.333  11.340   3.648  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.103   8.780   2.655  1.00  0.00           H  
ATOM   1471  HA  LYS A 101       9.781   9.541   5.196  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.970  11.126   2.904  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.155  11.570   4.589  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.534   9.750   5.073  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      11.797   8.724   3.858  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.278   9.373   2.246  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.117  11.069   2.656  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.509   9.794   4.832  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.259   9.248   3.345  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      14.665  12.080   3.730  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      16.019  11.428   4.370  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      15.780  11.393   2.755  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.251  11.755   3.278  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.171  12.727   3.250  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.936  12.131   3.928  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.324  12.770   4.783  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.916  13.203   1.818  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       8.129  13.957   1.267  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       8.076  14.039  -0.260  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       9.403  13.597  -0.879  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       9.892  14.614  -1.837  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.777  11.683   2.431  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.497  13.594   3.824  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.695  12.348   1.180  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       6.040  13.851   1.797  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       8.159  14.962   1.688  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       9.045  13.455   1.576  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.268  13.410  -0.634  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       7.850  15.061  -0.565  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102      10.143  13.442  -0.095  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.273  12.642  -1.388  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       9.871  15.516  -1.405  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102      10.830  14.395  -2.106  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       9.305  14.619  -2.647  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.607  10.914   3.522  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.456  10.225   4.080  1.00  0.00           C  
ATOM   1507  C   ILE A 103       4.692   9.971   5.571  1.00  0.00           C  
ATOM   1508  O   ILE A 103       3.780  10.122   6.382  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.151   8.956   3.281  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.258   9.217   1.777  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       2.788   8.379   3.668  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.903   9.034   1.092  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.110  10.401   2.826  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.596  10.886   3.975  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       4.901   8.206   3.532  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.623  10.229   1.605  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.987   8.536   1.338  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       2.672   7.391   3.221  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       2.723   8.297   4.752  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       1.999   9.037   3.304  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.506   8.047   1.328  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.211   9.798   1.445  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       3.026   9.127   0.013  1.00  0.00           H  
ATOM   1524  N   HIS A 104       5.921   9.589   5.885  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       6.289   9.313   7.264  1.00  0.00           C  
ATOM   1526  C   HIS A 104       6.067  10.564   8.115  1.00  0.00           C  
ATOM   1527  O   HIS A 104       5.836  11.649   7.582  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       7.723   8.785   7.348  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       7.949   7.497   6.593  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.116   6.762   6.698  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       7.146   6.823   5.721  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.010   5.695   5.920  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       7.788   5.734   5.315  1.00  0.00           N  
ATOM   1534  H   HIS A 104       6.657   9.468   5.219  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       5.623   8.523   7.613  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       8.402   9.545   6.962  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       7.981   8.630   8.396  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104       9.906   6.995   7.265  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.146   7.126   5.411  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104       9.766   4.920   5.787  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL       9
ATOM     66  N   TYR A   8       6.923   1.709 -13.437  1.00  0.00           N  
ATOM     67  CA  TYR A   8       5.888   0.701 -13.594  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.096   0.523 -12.297  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.464   1.072 -11.260  1.00  0.00           O  
ATOM     70  CB  TYR A   8       6.615  -0.605 -13.916  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.661  -1.009 -12.875  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.296  -1.789 -11.797  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       8.969  -0.592 -13.013  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.280  -2.169 -10.816  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       9.953  -0.972 -12.033  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.560  -1.742 -10.983  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.489  -2.100 -10.057  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.634   1.484 -12.772  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.211   1.034 -14.381  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       5.881  -1.405 -14.008  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.103  -0.507 -14.886  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.262  -2.118 -11.687  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.258   0.024 -13.865  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.004  -2.785  -9.960  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      10.990  -0.650 -12.130  1.00  0.00           H  
ATOM     86  HH  TYR A   8      11.030  -2.870 -10.396  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.022  -0.247 -12.397  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.175  -0.505 -11.245  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.111  -2.012 -10.991  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.478  -2.807 -11.856  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.797   0.125 -11.458  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       1.573   0.470 -12.932  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       0.689  -0.792 -10.935  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.729  -0.690 -13.245  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.637  -0.023 -10.383  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.761   1.053 -10.887  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       2.301   1.219 -13.244  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       1.693  -0.429 -13.537  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       0.566   0.865 -13.064  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       0.784  -1.775 -11.395  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       0.777  -0.887  -9.853  1.00  0.00           H  
ATOM    102 HG23 VAL A   9      -0.283  -0.366 -11.184  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.643  -2.360  -9.802  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.526  -3.758  -9.424  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.313  -3.982  -8.518  1.00  0.00           C  
ATOM    106  O   PHE A  10       1.001  -3.144  -7.674  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.797  -4.120  -8.653  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.912  -3.439  -7.288  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.470  -2.203  -7.189  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.456  -4.070  -6.172  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.577  -1.571  -5.922  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.563  -3.438  -4.905  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       4.121  -2.202  -4.807  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.346  -1.708  -9.105  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.402  -4.333 -10.342  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.829  -5.201  -8.512  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.664  -3.852  -9.256  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.835  -1.697  -8.083  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       3.009  -5.061  -6.251  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       5.024  -0.580  -5.844  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       3.198  -3.944  -4.011  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       4.203  -1.716  -3.834  1.00  0.00           H  
ATOM    123  N   THR A  11       0.661  -5.117  -8.725  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.510  -5.461  -7.938  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.100  -6.224  -6.677  1.00  0.00           C  
ATOM    126  O   THR A  11       0.944  -6.875  -6.653  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.470  -6.243  -8.837  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.880  -5.294  -9.817  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.767  -6.622  -8.119  1.00  0.00           C  
ATOM    130  H   THR A  11       0.922  -5.793  -9.414  1.00  0.00           H  
ATOM    131  HA  THR A  11      -0.988  -4.538  -7.612  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.983  -7.126  -9.251  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -2.639  -5.662 -10.354  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.530  -7.098  -7.167  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.358  -5.723  -7.938  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.338  -7.313  -8.739  1.00  0.00           H  
ATOM    137  N   VAL A  12      -0.943  -6.120  -5.660  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.682  -6.792  -4.399  1.00  0.00           C  
ATOM    139  C   VAL A  12      -1.922  -7.586  -3.982  1.00  0.00           C  
ATOM    140  O   VAL A  12      -2.955  -7.004  -3.657  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.241  -5.774  -3.345  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.775  -6.389  -2.380  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.321  -4.512  -4.003  1.00  0.00           C  
ATOM    144  H   VAL A  12      -1.790  -5.589  -5.689  1.00  0.00           H  
ATOM    145  HA  VAL A  12       0.142  -7.487  -4.562  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.120  -5.488  -2.768  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.653  -7.472  -2.366  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       1.784  -6.141  -2.708  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.610  -5.992  -1.378  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.534  -3.767  -3.236  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       1.240  -4.759  -4.535  1.00  0.00           H  
ATOM    152 HG23 VAL A  12      -0.410  -4.112  -4.706  1.00  0.00           H  
ATOM    153  N   GLU A  13      -1.777  -8.903  -4.006  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -2.873  -9.782  -3.634  1.00  0.00           C  
ATOM    155  C   GLU A  13      -2.712 -10.248  -2.186  1.00  0.00           C  
ATOM    156  O   GLU A  13      -1.717 -10.884  -1.842  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -2.965 -10.975  -4.587  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -3.611 -10.569  -5.913  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -3.261 -11.565  -7.021  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -2.075 -11.584  -7.413  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.188 -12.284  -7.451  1.00  0.00           O  
ATOM    162  H   GLU A  13      -0.933  -9.368  -4.271  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.775  -9.178  -3.730  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -1.969 -11.376  -4.772  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.548 -11.771  -4.124  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.693 -10.518  -5.794  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.274  -9.572  -6.196  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.705  -9.914  -1.376  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.686 -10.290   0.027  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.056 -10.846   0.420  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.027 -10.697  -0.321  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.230  -9.113   0.892  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.923  -8.439   0.470  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -1.967  -6.935   0.748  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.720  -9.110   1.136  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.511  -9.396  -1.664  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.946 -11.081   0.143  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.019  -8.361   0.893  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.120  -9.463   1.918  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.805  -8.563  -0.607  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -3.002  -6.620   0.878  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.404  -6.716   1.656  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -1.526  -6.397  -0.091  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -1.057  -9.974   1.708  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -0.014  -9.433   0.371  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.231  -8.400   1.804  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.091 -11.477   1.585  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.326 -12.056   2.086  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.737 -11.381   3.396  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.052 -11.516   4.409  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.188 -13.569   2.268  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.346 -14.130   3.095  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.492 -15.638   2.883  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -7.776 -16.023   1.728  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -7.316 -16.371   3.879  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.298 -11.594   2.182  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.073 -11.856   1.317  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.164 -14.056   1.293  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.242 -13.794   2.760  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -7.176 -13.923   4.152  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.273 -13.628   2.817  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.853 -10.670   3.334  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.362  -9.974   4.503  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.281 -10.877   5.736  1.00  0.00           C  
ATOM    205  O   ARG A  16      -9.067 -11.813   5.876  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.813  -9.536   4.295  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.061  -8.153   4.900  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.219  -7.445   4.194  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.167  -6.904   5.194  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -12.884  -7.661   6.035  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -12.766  -8.996   6.002  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.720  -7.084   6.909  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.404 -10.565   2.506  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.716  -9.102   4.612  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.041  -9.517   3.229  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.485 -10.262   4.751  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.284  -8.251   5.962  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.157  -7.549   4.818  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -10.837  -6.637   3.570  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -11.734  -8.142   3.533  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -12.279  -5.912   5.245  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -12.143  -9.427   5.349  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -13.302  -9.561   6.629  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.808  -6.088   6.934  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.256  -7.649   7.537  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.325 -10.564   6.597  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -7.131 -11.335   7.813  1.00  0.00           C  
ATOM    228  C   GLY A  17      -8.259 -11.074   8.814  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.215 -10.364   8.506  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.690  -9.801   6.476  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -7.093 -12.398   7.572  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -6.173 -11.076   8.264  1.00  0.00           H  
ATOM    233  N   PRO A  18      -8.107 -11.679  10.023  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -9.101 -11.519  11.070  1.00  0.00           C  
ATOM    235  C   PRO A  18      -9.004 -10.133  11.711  1.00  0.00           C  
ATOM    236  O   PRO A  18      -9.944  -9.678  12.361  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -8.825 -12.647  12.050  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -7.407 -13.113  11.761  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.988 -12.527  10.423  1.00  0.00           C  
ATOM    240  HA  PRO A  18     -10.022 -11.578  10.686  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -8.921 -12.303  13.080  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -9.538 -13.461  11.919  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -6.730 -12.787  12.550  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -7.362 -14.202  11.731  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -6.067 -11.950  10.514  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.802 -13.310   9.688  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.857  -9.501  11.507  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.625  -8.176  12.057  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.079  -7.108  11.060  1.00  0.00           C  
ATOM    250  O   SER A  19      -8.354  -5.972  11.444  1.00  0.00           O  
ATOM    251  CB  SER A  19      -6.150  -7.978  12.412  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.753  -8.786  13.517  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.097  -9.878  10.978  1.00  0.00           H  
ATOM    254  HA  SER A  19      -8.226  -8.132  12.966  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.533  -8.220  11.547  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -5.971  -6.929  12.648  1.00  0.00           H  
ATOM    257  HG  SER A  19      -4.761  -8.906  13.515  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.144  -7.511   9.800  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.560  -6.602   8.745  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.349  -6.019   8.014  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.253  -4.806   7.835  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.919  -8.436   9.496  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.197  -7.130   8.036  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.157  -5.795   9.169  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.454  -6.910   7.613  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.254  -6.499   6.906  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.275  -5.866   7.897  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.139  -6.334   9.026  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.610  -5.590   5.728  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.776  -6.053   4.852  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.699  -4.884   4.506  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.270  -6.774   3.601  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.540  -7.895   7.763  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.794  -7.397   6.493  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.845  -4.599   6.117  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.727  -5.484   5.097  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.366  -6.772   5.421  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -8.670  -5.035   4.977  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.260  -3.954   4.868  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.825  -4.828   3.424  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -5.262  -7.149   3.781  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -6.932  -7.609   3.370  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -6.255  -6.079   2.762  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.619  -4.810   7.439  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.657  -4.107   8.271  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.882  -3.069   7.457  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.671  -3.190   7.281  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.735  -4.435   6.519  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.174  -3.617   9.096  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -1.961  -4.822   8.711  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.614  -2.071   6.983  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.011  -1.012   6.192  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.576   0.355   6.584  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.791   0.546   6.604  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.278  -1.268   4.707  1.00  0.00           C  
ATOM    296  CG  MET A  23      -0.974  -1.543   3.955  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.257  -1.468   2.195  1.00  0.00           S  
ATOM    298  CE  MET A  23      -2.930  -2.086   2.123  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.598  -1.979   7.131  1.00  0.00           H  
ATOM    300  HA  MET A  23      -0.945  -1.050   6.416  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -2.952  -2.117   4.597  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -2.779  -0.404   4.270  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.218  -0.812   4.242  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.587  -2.525   4.228  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -2.994  -3.026   2.672  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.606  -1.358   2.571  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.212  -2.253   1.083  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.667   1.271   6.886  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.060   2.614   7.276  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.002   3.571   6.083  1.00  0.00           C  
ATOM    311  O   GLY A  24      -0.985   4.224   5.856  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.681   1.108   6.866  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.070   2.598   7.684  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.402   2.974   8.067  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.106   3.623   5.353  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.194   4.489   4.189  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.474   5.922   4.645  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.329   6.149   5.500  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.223   3.947   3.195  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -4.080   2.471   2.818  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.609   2.093   2.633  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -4.778   1.574   3.842  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.929   3.088   5.545  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.224   4.467   3.693  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.218   4.100   3.613  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.166   4.541   2.283  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.575   2.313   1.860  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -2.521   1.356   1.835  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -2.035   2.982   2.372  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -2.223   1.671   3.562  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -5.478   2.168   4.429  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -5.320   0.783   3.322  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -4.034   1.130   4.503  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.738   6.852   4.054  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -2.897   8.256   4.389  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.276   9.037   3.129  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.959   8.618   2.017  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -1.642   8.786   5.086  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -1.904  10.153   5.723  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.453   8.821   4.124  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -1.244  10.252   7.100  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.045   6.658   3.360  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -3.718   8.332   5.102  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -1.384   8.100   5.893  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -1.520  10.940   5.074  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -2.978  10.314   5.817  1.00  0.00           H  
ATOM    347 HG21 ILE A  26       0.441   9.135   4.662  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.295   7.826   3.706  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.658   9.525   3.318  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -1.341  11.270   7.476  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -1.734   9.563   7.788  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -0.189   9.994   7.016  1.00  0.00           H  
ATOM    353  N   ASP A  27      -3.949  10.157   3.346  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.375  11.000   2.241  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.151  11.680   1.623  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.467  12.457   2.286  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.331  12.094   2.720  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.696  13.141   1.666  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.260  12.957   0.509  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.403  14.101   2.040  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.203  10.491   4.254  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.875  10.328   1.544  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.248  11.624   3.076  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -4.881  12.601   3.573  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.913  11.361   0.359  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.784  11.931  -0.357  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.682  13.437  -0.109  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.586  13.996  -0.103  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.475  10.728  -0.174  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.863  11.443  -0.038  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.892  11.741  -1.424  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.839  14.052   0.090  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.893  15.483   0.338  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.350  15.819   1.728  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.709  16.852   1.914  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.340  15.966   0.224  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.889  15.725  -1.184  1.00  0.00           C  
ATOM    378  SD  MET A  29      -5.261  17.284  -1.969  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.476  17.029  -3.552  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.725  13.590   0.083  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.262  15.936  -0.426  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.960  15.445   0.954  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.392  17.029   0.461  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.161  15.174  -1.778  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.789  15.111  -1.132  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -3.662  16.312  -3.442  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -5.207  16.642  -4.262  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -4.079  17.976  -3.918  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.627  14.928   2.668  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.175  15.117   4.036  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.645  15.123   4.074  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.042  15.878   4.835  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -2.787  14.065   4.962  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.033  14.528   5.678  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.671  13.766   6.642  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -4.751  15.682   5.562  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -5.724  14.440   7.079  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -5.773  15.627   6.408  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.149  14.090   2.508  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.541  16.094   4.354  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.026  13.176   4.377  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.044  13.770   5.702  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.385  12.861   6.956  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -4.525  16.508   4.889  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -6.428  14.106   7.841  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.061  14.271   3.244  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.386  14.168   3.173  1.00  0.00           C  
ATOM    408  C   THR A  31       1.960  15.296   2.315  1.00  0.00           C  
ATOM    409  O   THR A  31       1.270  15.837   1.452  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.736  12.772   2.655  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.815  12.556   1.589  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.402  11.671   3.664  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.559  13.660   2.628  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.789  14.294   4.178  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.782  12.719   2.354  1.00  0.00           H  
ATOM    416  HG1 THR A  31       1.068  13.116   0.800  1.00  0.00           H  
ATOM    417 HG21 THR A  31       0.435  11.233   3.417  1.00  0.00           H  
ATOM    418 HG22 THR A  31       2.170  10.899   3.627  1.00  0.00           H  
ATOM    419 HG23 THR A  31       1.362  12.097   4.666  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.217  15.619   2.581  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.892  16.674   1.844  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.606  16.518   0.349  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.634  17.495  -0.398  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.388  16.688   2.162  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.907  18.032   2.614  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.600  18.209   3.799  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       5.827  19.261   2.027  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       6.917  19.491   3.911  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.437  20.141   2.812  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.771  15.174   3.285  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.469  17.617   2.189  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.591  15.952   2.940  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.941  16.376   1.277  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       6.823  17.492   4.459  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       5.345  19.483   1.075  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       7.466  19.945   4.735  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.337  15.282  -0.044  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.046  14.985  -1.437  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.018  15.989  -1.963  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.106  16.431  -3.108  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.616  13.525  -1.595  1.00  0.00           C  
ATOM    442  CG  LEU A  33       2.791  12.923  -2.991  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.224  12.428  -3.199  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       1.762  11.820  -3.245  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.316  14.492   0.569  1.00  0.00           H  
ATOM    446  HA  LEU A  33       3.971  15.112  -1.998  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       3.183  12.922  -0.887  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.566  13.444  -1.315  1.00  0.00           H  
ATOM    449  HG  LEU A  33       2.612  13.707  -3.726  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       4.405  11.562  -2.562  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.364  12.148  -4.243  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       4.924  13.223  -2.939  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.089  10.899  -2.763  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       0.798  12.122  -2.836  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.665  11.654  -4.318  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.066  16.320  -1.102  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.023  17.263  -1.466  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.683  16.831  -2.753  1.00  0.00           C  
ATOM    459  O   GLY A  34      -1.162  17.669  -3.514  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.002  15.956  -0.173  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.703  17.339  -0.657  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.455  18.255  -1.600  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.724  15.522  -2.956  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -1.364  14.968  -4.137  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.511  14.051  -3.708  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.487  13.493  -2.612  1.00  0.00           O  
ATOM    467  CB  ALA A  35      -0.321  14.239  -4.988  1.00  0.00           C  
ATOM    468  H   ALA A  35      -0.332  14.847  -2.332  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.770  15.798  -4.715  1.00  0.00           H  
ATOM    470  HB1 ALA A  35      -0.818  13.730  -5.813  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       0.394  14.960  -5.383  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.203  13.508  -4.372  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.513  13.920  -4.618  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.667  13.080  -4.345  1.00  0.00           C  
ATOM    475  C   PRO A  36      -4.310  11.598  -4.474  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.420  11.236  -5.242  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.723  13.526  -5.343  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -4.975  14.270  -6.437  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -3.575  14.566  -5.926  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.972  13.206  -3.401  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -6.262  12.670  -5.750  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -6.463  14.171  -4.867  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -4.931  13.669  -7.345  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -5.492  15.195  -6.692  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -2.815  14.170  -6.599  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -3.401  15.639  -5.846  1.00  0.00           H  
ATOM    487  N   GLY A  37      -5.022  10.782  -3.712  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.791   9.347  -3.732  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.428   8.831  -2.339  1.00  0.00           C  
ATOM    490  O   GLY A  37      -4.139   9.617  -1.437  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.744  11.085  -3.090  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.684   8.837  -4.092  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.987   9.115  -4.431  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.453   7.513  -2.206  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -4.130   6.882  -0.937  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.761   6.208  -1.042  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.505   5.457  -1.982  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -5.252   5.933  -0.510  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.393   6.562   0.292  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -5.853   7.370   1.474  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -7.299   7.403  -0.610  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.689   6.881  -2.944  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -4.071   7.670  -0.186  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.673   5.474  -1.404  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.815   5.131   0.086  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -7.005   5.759   0.704  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -4.871   6.990   1.755  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -5.769   8.419   1.189  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -6.535   7.276   2.320  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -7.941   8.033   0.005  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -6.686   8.030  -1.257  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -7.915   6.744  -1.221  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.917   6.500  -0.063  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.580   5.932  -0.034  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.306   5.245   1.306  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.839   5.653   2.337  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.383   7.110  -0.196  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.127   7.955  -1.445  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.994   8.756  -1.519  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.018   7.917  -2.498  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -1.235   9.552  -2.694  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.778   8.713  -3.674  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.337   9.491  -3.714  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.564  10.242  -4.825  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.133   7.112   0.697  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.510   5.194  -0.833  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.310   7.749   0.684  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.404   6.729  -0.230  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.698   8.786  -0.687  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       1.904   7.284  -2.440  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -2.117  10.189  -2.765  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.473   8.692  -4.513  1.00  0.00           H  
ATOM    533  HH  TYR A  39      -0.681  11.202  -4.570  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.525   4.215   1.247  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.876   3.468   2.443  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.718   4.353   3.363  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.773   4.845   2.963  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.554   2.148   2.070  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.666   1.318   1.141  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.962   1.368   3.321  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.255  -0.077   0.920  1.00  0.00           C  
ATOM    542  H   ILE A  40       0.954   3.890   0.404  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.052   3.219   2.957  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.468   2.376   1.521  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.333   1.231   1.570  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.558   1.827   0.184  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       2.943   0.919   3.167  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.003   2.045   4.175  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.230   0.583   3.515  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       1.248  -0.627   1.861  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       0.657  -0.611   0.182  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       2.280   0.015   0.560  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.222   4.529   4.579  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.915   5.347   5.559  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.546   4.463   6.637  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.567   4.822   7.221  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.971   6.379   6.180  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.726   7.312   7.128  1.00  0.00           C  
ATOM    559  CD  GLN A  41       2.908   7.975   6.419  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       3.933   7.365   6.163  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       2.710   9.255   6.118  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.364   4.126   4.896  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.696   5.866   5.003  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.495   6.962   5.391  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.175   5.868   6.723  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       1.048   8.078   7.506  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       2.083   6.749   7.990  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       1.845   9.697   6.356  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       3.426   9.776   5.652  1.00  0.00           H  
ATOM    570  N   THR A  42       1.911   3.323   6.869  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.397   2.385   7.866  1.00  0.00           C  
ATOM    572  C   THR A  42       1.996   0.956   7.494  1.00  0.00           C  
ATOM    573  O   THR A  42       1.198   0.749   6.581  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.868   2.829   9.231  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.589   3.387   8.942  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.662   4.000   9.814  1.00  0.00           C  
ATOM    577  H   THR A  42       1.081   3.038   6.390  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.487   2.421   7.869  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.839   1.992   9.928  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.137   3.664   9.790  1.00  0.00           H  
ATOM    581 HG21 THR A  42       2.553   4.871   9.168  1.00  0.00           H  
ATOM    582 HG22 THR A  42       2.284   4.236  10.809  1.00  0.00           H  
ATOM    583 HG23 THR A  42       3.715   3.727   9.881  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.567   0.007   8.221  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.278  -1.396   7.980  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.259  -2.146   9.313  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.233  -2.110  10.064  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.262  -1.978   6.962  1.00  0.00           C  
ATOM    589  CG  LEU A  43       2.998  -1.625   5.497  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.310  -1.442   4.732  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       2.090  -2.665   4.837  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.214   0.184   8.963  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.284  -1.454   7.536  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.265  -1.639   7.221  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.256  -3.063   7.060  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.471  -0.671   5.465  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       5.051  -0.984   5.387  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.673  -2.413   4.395  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       4.141  -0.798   3.869  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       1.288  -2.935   5.524  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.663  -2.249   3.925  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       2.673  -3.553   4.593  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.140  -2.807   9.568  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.981  -3.564  10.798  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.930  -4.764  10.780  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.387  -5.182   9.717  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.487  -3.944  11.008  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.199  -3.251  12.171  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -0.814  -1.772  12.248  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -2.714  -3.445  12.080  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.352  -2.832   8.952  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.265  -2.911  11.623  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.033  -3.724  10.090  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.544  -5.021  11.162  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.870  -3.718  13.100  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -0.293  -1.581  13.186  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -0.160  -1.523  11.412  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -1.714  -1.159  12.200  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -3.165  -3.251  13.053  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -3.125  -2.753  11.345  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -2.932  -4.469  11.776  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.205  -5.297  12.000  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.091  -6.441  12.134  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.396  -7.729  11.690  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.560  -8.166  10.551  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.492  -6.458  13.601  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.458  -5.612  14.325  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.681  -4.828  13.280  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.885  -6.337  11.535  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.506  -7.476  13.990  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.494  -6.051  13.736  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       1.786  -6.244  14.905  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       2.943  -4.934  15.028  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.610  -5.013  13.361  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.830  -3.755  13.399  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.634  -8.301  12.610  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.913  -9.530  12.327  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.216  -9.285  11.325  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.382  -9.542  11.622  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.506  -7.939  13.534  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.601 -10.276  11.930  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.502  -9.936  13.252  1.00  0.00           H  
ATOM    643  N   SER A  47       0.169  -8.790  10.157  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.796  -8.508   9.109  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.341  -9.143   7.793  1.00  0.00           C  
ATOM    646  O   SER A  47       0.813  -9.545   7.661  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.991  -7.001   8.931  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.047  -6.444   8.020  1.00  0.00           O  
ATOM    649  H   SER A  47       1.119  -8.584   9.924  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.730  -8.956   9.448  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -2.001  -6.805   8.571  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.896  -6.506   9.898  1.00  0.00           H  
ATOM    653  HG  SER A  47      -0.132  -6.887   7.127  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.298  -9.216   6.829  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.007  -9.795   5.529  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.171  -8.838   4.677  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.697  -9.271   3.920  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.367 -10.099   4.921  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.367  -9.258   5.696  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.676  -8.749   6.951  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.454 -10.622   5.633  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.385  -9.848   3.860  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.602 -11.160   5.002  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.717  -8.424   5.089  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.244  -9.852   5.957  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.722  -7.662   7.015  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.149  -9.142   7.851  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.462  -7.554   4.827  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.252  -6.532   4.081  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.754  -6.680   4.332  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.516  -6.962   3.408  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.273  -5.151   4.477  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.170  -7.210   5.445  1.00  0.00           H  
ATOM    674  HA  ALA A  49       0.051  -6.694   3.022  1.00  0.00           H  
ATOM    675  HB1 ALA A  49       0.524  -4.415   4.369  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.108  -4.880   3.831  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -0.608  -5.173   5.514  1.00  0.00           H  
ATOM    678  N   ALA A  50       2.134  -6.482   5.585  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.532  -6.589   5.969  1.00  0.00           C  
ATOM    680  C   ALA A  50       4.068  -7.960   5.549  1.00  0.00           C  
ATOM    681  O   ALA A  50       5.223  -8.081   5.145  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.669  -6.346   7.473  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.508  -6.253   6.330  1.00  0.00           H  
ATOM    684  HA  ALA A  50       4.083  -5.814   5.436  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       3.501  -5.291   7.687  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       2.932  -6.947   8.007  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       4.670  -6.628   7.797  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.202  -8.957   5.658  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.574 -10.314   5.295  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.027 -10.340   3.833  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.026 -10.976   3.500  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.396 -11.254   5.557  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.264  -8.850   5.988  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.408 -10.611   5.930  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       2.120 -11.757   4.630  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.682 -11.996   6.302  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       1.547 -10.678   5.925  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.271  -9.640   3.000  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.583  -9.574   1.583  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.050  -9.178   1.405  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.813  -9.888   0.752  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.721  -8.525   0.877  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.476  -8.784  -0.611  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.864  -9.832  -0.911  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.905  -7.928  -1.414  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.461  -9.124   3.279  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.370 -10.571   1.196  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.757  -8.468   1.384  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.197  -7.551   0.988  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.400  -8.046   1.997  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.762  -7.546   1.912  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.845  -6.337   0.978  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.210  -5.243   1.405  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.772  -7.474   2.525  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.113  -7.269   2.905  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.420  -8.336   1.549  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.501  -6.575  -0.279  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.532  -5.519  -1.276  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.948  -4.227  -0.700  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.608  -3.189  -0.700  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.741  -5.916  -2.524  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.493  -5.524  -3.798  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.842  -4.034  -3.792  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.951  -3.770  -4.735  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       7.813  -3.742  -6.068  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       6.613  -3.962  -6.622  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.876  -3.495  -6.846  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.205  -7.468  -0.618  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.588  -5.397  -1.521  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.563  -6.991  -2.519  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.765  -5.432  -2.510  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.405  -6.114  -3.883  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.882  -5.754  -4.671  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.968  -3.446  -4.071  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.127  -3.723  -2.786  1.00  0.00           H  
ATOM    736  HE  ARG A  54       8.861  -3.602  -4.354  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       5.821  -4.147  -6.041  1.00  0.00           H  
ATOM    738 HH12 ARG A  54       6.511  -3.941  -7.616  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       9.771  -3.331  -6.433  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       8.773  -3.474  -7.841  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.717  -4.334  -0.224  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.036  -3.187   0.354  1.00  0.00           C  
ATOM    743  C   LEU A  55       5.030  -2.377   1.189  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.388  -2.777   2.296  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.799  -3.635   1.135  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.617  -4.125   0.295  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       0.365  -4.295   1.157  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       1.371  -3.200  -0.898  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.187  -5.182  -0.228  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.689  -2.564  -0.470  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       3.093  -4.435   1.814  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.461  -2.802   1.750  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.868  -5.108  -0.106  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       0.075  -5.346   1.173  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.576  -3.961   2.173  1.00  0.00           H  
ATOM    756 HD13 LEU A  55      -0.447  -3.700   0.740  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       0.312  -3.215  -1.157  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       1.666  -2.183  -0.636  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       1.959  -3.540  -1.750  1.00  0.00           H  
ATOM    760  N   SER A  56       5.448  -1.253   0.627  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.394  -0.383   1.305  1.00  0.00           C  
ATOM    762  C   SER A  56       5.731   0.956   1.633  1.00  0.00           C  
ATOM    763  O   SER A  56       4.731   1.325   1.019  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.647  -0.161   0.456  1.00  0.00           C  
ATOM    765  OG  SER A  56       7.333   0.008  -0.924  1.00  0.00           O  
ATOM    766  H   SER A  56       5.153  -0.934  -0.274  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.665  -0.910   2.220  1.00  0.00           H  
ATOM    768  HB2 SER A  56       8.179   0.719   0.817  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.319  -1.011   0.573  1.00  0.00           H  
ATOM    770  HG  SER A  56       6.415   0.392  -1.021  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.315   1.649   2.600  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.793   2.939   3.017  1.00  0.00           C  
ATOM    773  C   LEU A  57       6.008   3.957   1.895  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.106   4.064   1.350  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.407   3.359   4.354  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.194   2.394   5.522  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.330   3.118   6.863  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.852   1.669   5.396  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.128   1.342   3.095  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.722   2.822   3.176  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.479   3.495   4.212  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.996   4.330   4.630  1.00  0.00           H  
ATOM    783  HG  LEU A  57       6.975   1.635   5.485  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.410   4.192   6.690  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       5.454   2.913   7.477  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       7.225   2.766   7.377  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.852   1.061   4.491  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       4.703   1.028   6.265  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.047   2.402   5.342  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.942   4.680   1.583  1.00  0.00           N  
ATOM    791  CA  GLY A  58       5.000   5.686   0.536  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.258   5.216  -0.717  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.865   6.030  -1.552  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.053   4.587   2.030  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.561   6.616   0.895  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.040   5.899   0.288  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.089   3.905  -0.810  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.401   3.318  -1.947  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.124   4.112  -2.231  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.659   4.871  -1.382  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.002   1.869  -1.661  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.086   0.830  -1.954  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.072   1.211  -2.622  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       3.905  -0.322  -1.504  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.412   3.250  -0.127  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.114   3.367  -2.770  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.716   1.787  -0.612  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.119   1.627  -2.252  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.594   3.910  -3.428  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.380   4.598  -3.834  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.601   3.611  -4.472  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.248   2.897  -5.409  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.688   5.716  -4.832  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.593   6.424  -5.275  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.443   6.999  -6.685  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.709   7.637  -7.109  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.801   8.538  -8.097  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.704   8.911  -8.769  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.992   9.065  -8.414  1.00  0.00           N  
ATOM    820  H   ARG A  60       1.978   3.291  -4.113  1.00  0.00           H  
ATOM    821  HA  ARG A  60      -0.026   5.014  -2.913  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.368   6.437  -4.377  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.199   5.302  -5.702  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.427   5.723  -5.251  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.831   7.226  -4.576  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.367   7.728  -6.705  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.175   6.205  -7.383  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.547   7.381  -6.628  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.185   8.517  -8.533  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.773   9.583  -9.507  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.811   8.787  -7.912  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -3.061   9.737  -9.151  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.814   3.604  -3.938  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.848   2.717  -4.443  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.490   3.343  -5.682  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.768   4.541  -5.704  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.849   2.377  -3.337  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -3.129   2.052  -2.027  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.784   1.246  -3.772  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.225   0.828  -2.186  1.00  0.00           C  
ATOM    841  H   ILE A  61      -2.093   4.188  -3.176  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.364   1.785  -4.738  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.468   3.255  -3.155  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.533   2.910  -1.713  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.861   1.868  -1.241  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -4.243   0.557  -4.421  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.142   0.712  -2.893  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.632   1.665  -4.314  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -2.406   0.366  -3.157  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.182   1.135  -2.119  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.444   0.110  -1.396  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.708   2.505  -6.685  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.312   2.961  -7.925  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.697   2.329  -8.075  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.605   2.940  -8.637  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.380   2.688  -9.107  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.986   3.313  -9.021  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.175   3.021 -10.285  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -2.075   4.813  -8.730  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.479   1.531  -6.659  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.432   4.042  -7.851  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.267   1.609  -9.214  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.863   3.050 -10.015  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.457   2.854  -8.186  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.462   3.828 -10.453  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.638   2.081 -10.163  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.848   2.947 -11.139  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.202   5.315  -9.146  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -2.979   5.218  -9.184  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -2.107   4.972  -7.652  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.816   1.113  -7.563  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -7.075   0.391  -7.633  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.212  -0.556  -6.438  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.214  -1.048  -5.915  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.198  -0.372  -8.954  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.328   0.593 -10.134  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -7.946  -0.105 -11.347  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -8.012  -1.352 -11.311  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -8.338   0.625 -12.283  1.00  0.00           O  
ATOM    880  H   GLU A  63      -5.073   0.623  -7.107  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.851   1.156  -7.589  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.323  -1.007  -9.093  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -8.066  -1.029  -8.919  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -7.945   1.444  -9.846  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.346   0.986 -10.397  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.456  -0.781  -6.042  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.736  -1.660  -4.919  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.795  -2.685  -5.331  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.968  -2.346  -5.476  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.145  -0.835  -3.698  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.174  -1.584  -2.849  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.923  -0.448  -2.863  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.262  -0.377  -6.473  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.813  -2.187  -4.676  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.611   0.084  -4.055  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -11.111  -1.663  -3.400  1.00  0.00           H  
ATOM    897 HG12 VAL A  64      -9.801  -2.583  -2.624  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.344  -1.041  -1.920  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.023  -0.543  -3.470  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -8.025   0.584  -2.525  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.850  -1.107  -1.998  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.343  -3.918  -5.507  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.237  -4.994  -5.899  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.844  -4.674  -7.266  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.824  -5.296  -7.675  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.382  -5.150  -4.897  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -10.982  -6.076  -3.746  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.243  -7.032  -3.913  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.510  -5.739  -2.573  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.387  -4.185  -5.386  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.616  -5.890  -5.917  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.661  -4.173  -4.502  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.260  -5.552  -5.403  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.109  -4.941  -2.504  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.307  -6.284  -1.759  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.238  -3.704  -7.935  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.707  -3.294  -9.248  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.622  -2.072  -9.146  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.644  -1.998  -9.827  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.442  -3.203  -7.595  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.855  -3.063  -9.887  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -11.245  -4.117  -9.719  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.221  -1.143  -8.290  1.00  0.00           N  
ATOM    924  CA  SER A  67     -11.992   0.073  -8.091  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.102   1.298  -8.306  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.319   1.663  -7.431  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.614   0.108  -6.693  1.00  0.00           C  
ATOM    928  OG  SER A  67     -13.963  -0.350  -6.697  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.389  -1.210  -7.741  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.784   0.039  -8.839  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.023  -0.512  -6.018  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.577   1.126  -6.306  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.253  -0.568  -5.766  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.251   1.899  -9.478  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.470   3.076  -9.820  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.401   4.025  -8.621  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.423   4.547  -8.179  1.00  0.00           O  
ATOM    938  CB  SER A  68     -11.062   3.796 -11.033  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.388   4.257 -10.787  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.890   1.596 -10.185  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.477   2.702 -10.069  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.427   4.642 -11.297  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -11.065   3.121 -11.889  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.399   4.853  -9.984  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.186   4.218  -8.129  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -8.971   5.095  -6.991  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.207   6.340  -7.448  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.094   6.592  -6.990  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.285   4.336  -5.853  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -8.902   4.509  -4.464  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.137   3.695  -3.419  1.00  0.00           C  
ATOM    952  CD2 LEU A  69      -8.992   5.989  -4.084  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.360   3.790  -8.495  1.00  0.00           H  
ATOM    954  HA  LEU A  69      -9.950   5.405  -6.627  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.285   3.274  -6.099  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.243   4.653  -5.808  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -9.920   4.122  -4.492  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -7.512   2.956  -3.920  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -7.509   4.361  -2.827  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -8.846   3.187  -2.764  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -8.733   6.602  -4.947  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -10.008   6.221  -3.765  1.00  0.00           H  
ATOM    963 HD23 LEU A  69      -8.298   6.197  -3.269  1.00  0.00           H  
ATOM    964  N   LEU A  70      -8.836   7.084  -8.346  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -8.230   8.296  -8.870  1.00  0.00           C  
ATOM    966  C   LEU A  70      -8.646   9.486  -8.003  1.00  0.00           C  
ATOM    967  O   LEU A  70      -7.901   9.904  -7.118  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.569   8.467 -10.352  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.834   7.538 -11.320  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.476   7.573 -12.708  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.341   7.868 -11.370  1.00  0.00           C  
ATOM    972  H   LEU A  70      -9.741   6.871  -8.713  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -7.148   8.178  -8.798  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.641   8.316 -10.479  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.356   9.497 -10.637  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.925   6.517 -10.949  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.231   6.657 -13.246  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -9.558   7.657 -12.606  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -8.096   8.432 -13.262  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -6.200   8.939 -11.220  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -5.821   7.320 -10.584  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.938   7.581 -12.341  1.00  0.00           H  
ATOM    983  N   GLY A  71      -9.834   9.997  -8.287  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -10.359  11.130  -7.544  1.00  0.00           C  
ATOM    985  C   GLY A  71     -11.251  10.665  -6.392  1.00  0.00           C  
ATOM    986  O   GLY A  71     -12.248  11.312  -6.073  1.00  0.00           O  
ATOM    987  H   GLY A  71     -10.434   9.651  -9.008  1.00  0.00           H  
ATOM    988  HA2 GLY A  71      -9.534  11.726  -7.152  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -10.928  11.776  -8.212  1.00  0.00           H  
ATOM    990  N   LEU A  72     -10.862   9.546  -5.798  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -11.614   8.987  -4.688  1.00  0.00           C  
ATOM    992  C   LEU A  72     -10.929   9.362  -3.373  1.00  0.00           C  
ATOM    993  O   LEU A  72      -9.772   9.010  -3.149  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -11.804   7.480  -4.875  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.047   7.053  -5.659  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.246   5.538  -5.587  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -14.285   7.817  -5.183  1.00  0.00           C  
ATOM    998  H   LEU A  72     -10.050   9.026  -6.063  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -12.605   9.441  -4.703  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -10.925   7.083  -5.383  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -11.842   7.014  -3.891  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -12.895   7.308  -6.707  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -14.115   5.257  -6.183  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -12.361   5.036  -5.976  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -13.406   5.241  -4.550  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -14.154   8.106  -4.140  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -14.417   8.710  -5.793  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -15.164   7.179  -5.276  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -11.673  10.071  -2.536  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -11.151  10.497  -1.249  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -10.860   9.294  -0.350  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -11.019   8.148  -0.768  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -12.613  10.353  -2.726  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -10.239  11.075  -1.395  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -11.871  11.154  -0.761  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -10.438   9.595   0.870  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.122   8.553   1.831  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.375   7.761   2.212  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.479   6.574   1.908  1.00  0.00           O  
ATOM   1020  CB  TYR A  74      -9.591   9.271   3.073  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.089   8.330   4.170  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74      -9.974   7.497   4.822  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -7.750   8.315   4.506  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -9.501   6.611   5.855  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -7.278   7.429   5.539  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.177   6.620   6.162  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -7.730   5.784   7.136  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -10.311  10.530   1.202  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.400   7.878   1.372  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -8.778   9.934   2.777  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -10.381   9.901   3.483  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.031   7.509   4.557  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.051   8.973   3.991  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.190   5.947   6.378  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.223   7.406   5.814  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -8.505   5.403   7.642  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.294   8.450   2.872  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.535   7.826   3.297  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.121   7.021   2.135  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -14.809   6.024   2.350  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.495   8.874   3.864  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.289   9.247   5.334  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -12.808   9.480   5.638  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -15.150  10.451   5.720  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -12.201   9.416   3.115  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.294   7.138   4.107  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -14.408   9.780   3.265  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.515   8.508   3.743  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -14.615   8.407   5.948  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -12.707   9.954   6.614  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -12.283   8.525   5.642  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -12.378  10.128   4.874  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -14.571  11.366   5.598  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -16.030  10.489   5.078  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -15.463  10.355   6.760  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -13.826   7.484   0.929  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -14.315   6.820  -0.267  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.524   5.535  -0.522  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.108   4.473  -0.733  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -14.200   7.732  -1.490  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -15.506   8.490  -1.733  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -16.626   7.534  -2.149  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -17.541   7.301  -1.009  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -18.530   6.397  -1.013  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -18.739   5.636  -2.096  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -19.312   6.254   0.067  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -13.266   8.295   0.763  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.362   6.600  -0.057  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -13.385   8.442  -1.343  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -13.951   7.138  -2.369  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -15.796   9.023  -0.828  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -15.357   9.240  -2.511  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -17.179   7.951  -2.990  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -16.201   6.587  -2.484  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -17.413   7.852  -0.185  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.156   5.742  -2.901  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.477   4.961  -2.098  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -19.156   6.822   0.875  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -20.050   5.580   0.064  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.206   5.674  -0.493  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.329   4.538  -0.718  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.431   3.578   0.469  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.740   2.400   0.295  1.00  0.00           O  
ATOM   1084  CB  ALA A  77      -9.900   5.033  -0.946  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -11.739   6.541  -0.320  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.671   4.027  -1.618  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.230   4.179  -1.045  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77      -9.863   5.631  -1.856  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.587   5.643  -0.098  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.164   4.116   1.650  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.222   3.322   2.865  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.425   2.380   2.797  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.329   1.215   3.182  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.251   4.240   4.089  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -12.643   4.840   4.293  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.785   3.496   5.343  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -10.914   5.075   1.783  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.311   2.725   2.912  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -10.556   5.060   3.909  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.345   4.048   4.554  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -12.608   5.574   5.097  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -12.968   5.324   3.372  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78      -9.723   3.269   5.257  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.954   4.122   6.220  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.348   2.568   5.445  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.531   2.918   2.304  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -14.752   2.140   2.180  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.509   0.967   1.228  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.796  -0.181   1.565  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -15.889   2.987   1.606  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.290   2.402   1.796  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.886   2.689   2.857  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -17.734   1.680   0.877  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -13.601   3.866   1.993  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -14.987   1.813   3.193  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -15.858   3.973   2.070  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -15.713   3.130   0.540  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -13.984   1.296   0.057  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.699   0.284  -0.946  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.089  -0.944  -0.267  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.621  -2.048  -0.379  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -12.829   0.866  -2.062  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -13.442   2.019  -2.859  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -12.458   2.546  -3.906  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -14.776   1.605  -3.484  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.754   2.232  -0.210  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.649  -0.006  -1.396  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -11.893   1.211  -1.623  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.578   0.063  -2.756  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -13.649   2.838  -2.171  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -12.971   2.661  -4.861  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -12.069   3.512  -3.584  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -11.635   1.841  -4.018  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.633   0.707  -4.086  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.499   1.401  -2.694  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.147   2.411  -4.116  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.982  -0.711   0.422  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.294  -1.784   1.119  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -12.221  -2.369   2.187  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -12.403  -3.583   2.258  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.954  -1.293   1.669  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.941  -1.087   0.541  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.425  -2.239   2.749  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.780   0.399   0.213  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.556   0.190   0.508  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -11.077  -2.562   0.387  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.113  -0.323   2.140  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.977  -1.505   0.832  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.266  -1.626  -0.348  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81     -10.023  -3.150   2.759  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -8.386  -2.490   2.535  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.488  -1.752   3.722  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -7.969   0.528  -0.503  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -9.707   0.779  -0.216  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -8.550   0.950   1.126  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.781  -1.477   2.991  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.684  -1.889   4.052  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.658  -2.951   3.538  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.743  -4.043   4.097  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -14.478  -0.698   4.593  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -13.600   0.189   5.479  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -14.187   0.309   6.887  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -13.832  -0.885   7.687  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -14.419  -1.214   8.845  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -15.393  -0.443   9.346  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -14.032  -2.316   9.503  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.627  -0.491   2.926  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -13.035  -2.295   4.828  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.872  -0.113   3.763  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -15.333  -1.057   5.165  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -12.595  -0.228   5.535  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -13.511   1.179   5.033  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -13.808   1.208   7.372  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -15.271   0.409   6.831  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -13.108  -1.482   7.341  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -15.682   0.379   8.856  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -15.831  -0.689  10.211  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -13.305  -2.892   9.129  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -14.470  -2.562  10.368  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.368  -2.594   2.478  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -16.332  -3.502   1.882  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.659  -4.307   0.769  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.285  -4.620  -0.243  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.569  -2.742   1.399  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -18.225  -1.897   2.464  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -18.136  -0.516   2.487  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.983  -2.252   3.542  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.812  -0.071   3.536  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -19.335  -1.148   4.189  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.292  -1.703   2.029  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.649  -4.184   2.671  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.285  -2.100   0.565  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -18.297  -3.458   1.017  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.645   0.049   1.825  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -19.252  -3.270   3.824  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -18.929   0.973   3.827  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.391  -4.621   0.993  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.626  -5.383   0.021  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -14.136  -6.823  -0.071  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.330  -7.073   0.086  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.889  -4.363   1.818  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.694  -4.906  -0.957  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.573  -5.384   0.302  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.206  -7.732  -0.324  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.546  -9.139  -0.439  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.466 -10.018   0.195  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.370  -9.545   0.490  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.237  -7.520  -0.450  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.504  -9.326   0.048  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.666  -9.404  -1.489  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.813 -11.283   0.385  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.887 -12.232   0.978  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.489 -12.003   0.401  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.492 -12.128   1.110  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.399 -13.663   0.800  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -11.775 -14.601   1.835  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -12.778 -15.666   2.285  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -13.546 -15.207   3.525  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -12.886 -15.699   4.755  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.707 -11.660   0.142  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.855 -12.032   2.049  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.484 -13.680   0.896  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.163 -14.015  -0.204  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -10.894 -15.082   1.411  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -11.439 -14.025   2.698  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.478 -15.876   1.476  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -12.253 -16.596   2.501  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -13.600 -14.118   3.545  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -14.571 -15.576   3.483  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -13.519 -16.283   5.262  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -12.072 -16.225   4.509  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -12.621 -14.921   5.325  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.460 -11.670  -0.882  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.201 -11.422  -1.562  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.068  -9.925  -1.850  1.00  0.00           C  
ATOM   1236  O   LYS A  87      -9.772  -9.389  -2.703  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.084 -12.301  -2.810  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.263 -13.559  -2.519  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.483 -14.619  -3.600  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -7.550 -15.814  -3.394  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -6.274 -15.606  -4.115  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.276 -11.570  -1.452  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.400 -11.717  -0.885  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.078 -12.583  -3.155  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -8.616 -11.735  -3.615  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.205 -13.303  -2.466  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.543 -13.963  -1.546  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.520 -14.954  -3.580  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -8.308 -14.182  -4.584  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -7.356 -15.952  -2.331  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -8.032 -16.724  -3.751  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -6.161 -14.634  -4.319  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -5.515 -15.917  -3.544  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -6.285 -16.127  -4.968  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.159  -9.294  -1.121  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -7.925  -7.870  -1.287  1.00  0.00           C  
ATOM   1257  C   MET A  88      -6.839  -7.611  -2.333  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.700  -8.047  -2.172  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.499  -7.263   0.052  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -8.629  -7.354   1.079  1.00  0.00           C  
ATOM   1261  SD  MET A  88     -10.082  -6.520   0.464  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.367  -4.949   0.007  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.590  -9.738  -0.429  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -8.873  -7.454  -1.627  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -6.618  -7.783   0.427  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.216  -6.220  -0.091  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -8.860  -8.399   1.286  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.313  -6.905   2.021  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -8.756  -5.075  -0.887  1.00  0.00           H  
ATOM   1270  HE2 MET A  88     -10.164  -4.233  -0.196  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -8.746  -4.581   0.823  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.230  -6.903  -3.383  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.304  -6.581  -4.455  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.072  -5.070  -4.520  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.024  -4.293  -4.557  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.835  -7.067  -5.806  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -6.454  -8.528  -6.051  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.898  -8.984  -7.443  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -7.785 -10.164  -7.329  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -8.560 -10.619  -8.323  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -8.563  -9.997  -9.510  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -9.333 -11.697  -8.130  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.158  -6.552  -3.506  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.386  -7.109  -4.199  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -7.920  -6.961  -5.833  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -6.434  -6.443  -6.604  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.375  -8.647  -5.953  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -6.915  -9.160  -5.293  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.421  -8.173  -7.950  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -6.027  -9.231  -8.049  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -7.807 -10.651  -6.456  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -7.986  -9.193  -9.654  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -9.141 -10.337 -10.251  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -9.331 -12.161  -7.244  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -9.911 -12.037  -8.871  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.799  -4.700  -4.532  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.430  -3.296  -4.592  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.405  -3.046  -5.700  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.428  -3.783  -5.826  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.801  -2.941  -3.243  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.641  -3.363  -2.035  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.910  -2.896  -1.894  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.117  -4.204  -1.104  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.689  -3.288  -0.773  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -4.896  -4.595   0.017  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.166  -4.129   0.159  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.031  -5.338  -4.502  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.337  -2.731  -4.805  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.821  -3.414  -3.175  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.639  -1.864  -3.201  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.330  -2.222  -2.640  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.100  -4.578  -1.218  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.707  -2.914  -0.659  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.477  -5.270   0.764  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.764  -4.429   1.019  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.663  -2.003  -6.476  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.775  -1.646  -7.570  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.775  -0.593  -7.087  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.031   0.605  -7.194  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.582  -1.212  -8.795  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.778  -0.962 -10.073  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.726  -2.053 -10.282  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.703  -0.819 -11.283  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.459  -1.409  -6.368  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.223  -2.544  -7.849  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.329  -1.978  -9.004  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.122  -0.299  -8.545  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.245  -0.018  -9.962  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -2.176  -3.030 -10.105  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.351  -2.005 -11.304  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -0.902  -1.901  -9.584  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.212  -1.227 -12.167  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.629  -1.364 -11.099  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -3.928   0.235 -11.446  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.658  -1.079  -6.566  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.380  -0.194  -6.066  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.351   0.138  -7.201  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.793  -0.753  -7.925  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       1.070  -0.828  -4.856  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       2.016   0.166  -4.181  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       0.042  -1.370  -3.860  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.458  -2.055  -6.482  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.102   0.726  -5.736  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       1.666  -1.669  -5.212  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       2.242  -0.175  -3.170  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       2.940   0.236  -4.755  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       1.542   1.147  -4.136  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92      -0.536  -2.164  -4.332  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       0.558  -1.766  -2.985  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92      -0.626  -0.565  -3.555  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.653   1.422  -7.321  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.563   1.883  -8.356  1.00  0.00           C  
ATOM   1353  C   ALA A  93       3.958   2.072  -7.756  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.101   2.655  -6.682  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.018   3.169  -8.980  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.289   2.140  -6.729  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.609   1.112  -9.125  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       1.224   2.923  -9.686  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.620   3.813  -8.196  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       2.821   3.688  -9.504  1.00  0.00           H  
ATOM   1361  N   LYS A  94       4.950   1.569  -8.475  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.328   1.675  -8.027  1.00  0.00           C  
ATOM   1363  C   LYS A  94       6.743   3.148  -8.012  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.128   3.698  -9.043  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.238   0.788  -8.878  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.010  -0.204  -8.006  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.141   0.495  -7.249  1.00  0.00           C  
ATOM   1368  CE  LYS A  94       8.607   1.222  -6.013  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94       9.637   1.264  -4.951  1.00  0.00           N  
ATOM   1370  H   LYS A  94       4.825   1.097  -9.348  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.370   1.294  -7.007  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       6.642   0.246  -9.612  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       7.940   1.409  -9.436  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.329  -0.675  -7.296  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.420  -0.999  -8.628  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       9.890  -0.238  -6.949  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       9.638   1.207  -7.908  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94       8.310   2.236  -6.281  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94       7.715   0.715  -5.643  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      10.022   2.185  -4.897  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94       9.221   1.024  -4.074  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      10.363   0.611  -5.166  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.650   3.744  -6.833  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.011   5.142  -6.671  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.464   5.257  -6.207  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.027   4.301  -5.675  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.080   5.840  -5.677  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.304   6.861  -6.299  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.336   3.289  -6.000  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.888   5.588  -7.657  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.415   5.104  -5.225  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.670   6.274  -4.870  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.829   7.289  -7.034  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.031   6.435  -6.425  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.408   6.687  -6.036  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.464   6.978  -4.535  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.433   7.204  -3.904  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.975   7.901  -6.774  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      11.673   7.584  -8.098  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      12.312   6.512  -8.161  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      11.552   8.422  -9.018  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.566   7.207  -6.859  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.952   5.782  -6.306  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.163   8.602  -6.967  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.684   8.407  -6.119  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.679   6.962  -4.007  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.883   7.221  -2.592  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.322   8.601  -2.244  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.722   8.783  -1.186  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.365   7.072  -2.241  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.670   7.694  -0.877  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.793   5.604  -2.283  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.512   6.776  -4.527  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.327   6.466  -2.036  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.942   7.611  -2.992  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      14.743   7.645  -0.687  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.347   8.735  -0.871  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      13.139   7.144  -0.100  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.603   5.198  -3.276  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      14.858   5.530  -2.058  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      13.226   5.038  -1.544  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.537   9.538  -3.155  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.060  10.897  -2.959  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.588  10.888  -2.543  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.215  11.511  -1.550  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.269  11.739  -4.219  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.751  11.807  -4.593  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      12.930  11.871  -6.112  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      13.030  10.783  -6.718  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      12.963  13.008  -6.631  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.026   9.382  -4.014  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.670  11.304  -2.152  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      10.701  11.312  -5.044  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.885  12.746  -4.055  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.207  12.683  -4.132  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.270  10.933  -4.199  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.790  10.174  -3.324  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.367  10.075  -3.049  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.131   9.696  -1.586  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.146  10.119  -0.983  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.762   9.079  -4.040  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.538   9.851  -5.217  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.363   8.617  -3.626  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.101   9.670  -4.129  1.00  0.00           H  
ATOM   1445  HA  THR A  99       6.919  11.057  -3.202  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.425   8.227  -4.189  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       7.412  10.132  -5.613  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.355   8.395  -2.559  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       4.642   9.405  -3.839  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.097   7.720  -4.185  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.051   8.904  -1.057  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.956   8.463   0.324  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.427   9.588   1.247  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.824   9.833   2.291  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.767   7.179   0.508  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.849   8.564  -1.555  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.907   8.248   0.532  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       8.100   6.363   0.784  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       9.274   6.933  -0.425  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       9.507   7.326   1.295  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.501  10.242   0.830  1.00  0.00           N  
ATOM   1462  CA  LYS A 101      10.060  11.336   1.606  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.933  12.274   2.042  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.829  12.621   3.218  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.173  12.034   0.823  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.490  11.263   0.936  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.417  11.585  -0.238  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.857  11.784   0.239  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.406  13.054  -0.286  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.985  10.037  -0.021  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.515  10.904   2.498  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.888  12.121  -0.225  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.308  13.048   1.201  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.984  11.516   1.874  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.287  10.192   0.961  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.380  10.776  -0.967  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.069  12.486  -0.743  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.888  11.790   1.328  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.475  10.950  -0.093  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.416  13.739   0.443  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      16.337  12.904  -0.616  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      14.834  13.379  -1.039  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.117  12.659   1.072  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.002  13.551   1.341  1.00  0.00           C  
ATOM   1485  C   LYS A 102       6.006  12.849   2.267  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.367  13.493   3.098  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.382  14.044   0.032  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.415  14.789  -0.817  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.327  14.365  -2.284  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.694  14.457  -2.964  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       8.537  14.729  -4.411  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.209  12.372   0.118  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.399  14.424   1.858  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       5.987  13.197  -0.530  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.541  14.702   0.249  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.251  15.863  -0.734  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.416  14.589  -0.436  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       6.952  13.343  -2.350  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.613  15.000  -2.808  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.284  15.249  -2.502  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.242  13.526  -2.821  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       8.548  15.716  -4.568  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       9.288  14.303  -4.914  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       7.667  14.351  -4.728  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.906  11.540   2.093  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.999  10.744   2.902  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.485  10.743   4.353  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.678  10.710   5.282  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.836   9.344   2.307  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.079   9.398   0.978  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       4.172   8.397   3.307  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.567   9.395   1.209  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.430  11.024   1.415  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       4.021  11.225   2.866  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.829   8.946   2.096  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.365  10.295   0.429  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.358   8.544   0.362  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       3.745   7.547   2.775  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       4.916   8.041   4.021  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.382   8.926   3.840  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.053   9.339   0.249  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.294   8.533   1.818  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.276  10.310   1.724  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.801  10.780   4.503  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.404  10.783   5.825  1.00  0.00           C  
ATOM   1526  C   HIS A 104       7.170  12.140   6.492  1.00  0.00           C  
ATOM   1527  O   HIS A 104       7.342  13.183   5.862  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.885  10.407   5.747  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       9.153   8.930   5.910  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104      10.404   8.425   6.218  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       8.319   7.856   5.806  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104      10.316   7.105   6.292  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       9.023   6.754   6.035  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.449  10.806   3.742  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.895  10.011   6.403  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       9.282  10.735   4.787  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.428  10.952   6.519  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      11.234   8.964   6.360  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       7.255   7.896   5.573  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      11.132   6.420   6.518  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      10
ATOM     66  N   TYR A   8       7.512   1.439 -12.721  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.470   0.471 -13.017  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.543   0.278 -11.815  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.838   0.748 -10.718  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.189  -0.847 -13.309  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.194  -1.260 -12.231  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.766  -1.954 -11.119  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.528  -0.937 -12.372  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.711  -2.343 -10.104  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.474  -1.325 -11.358  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      10.019  -2.009 -10.274  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.912  -2.375  -9.316  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.041   1.250 -11.894  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.888   0.850 -13.858  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.447  -1.638 -13.421  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.710  -0.762 -14.263  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.712  -2.209 -11.007  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.867  -0.389 -13.252  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.387  -2.891  -9.220  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.531  -1.077 -11.457  1.00  0.00           H  
ATOM     86  HH  TYR A   8      11.756  -1.849  -9.416  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.442  -0.415 -12.063  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.470  -0.677 -11.015  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.346  -2.187 -10.806  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.776  -2.972 -11.650  1.00  0.00           O  
ATOM     91  CB  VAL A   9       2.137  -0.010 -11.359  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       2.021   0.240 -12.864  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       0.959  -0.842 -10.848  1.00  0.00           C  
ATOM     94  H   VAL A   9       4.209  -0.794 -12.959  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.847  -0.225 -10.097  1.00  0.00           H  
ATOM     96  HB  VAL A   9       2.107   0.957 -10.856  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       2.823   0.903 -13.186  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       2.098  -0.709 -13.396  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       1.058   0.702 -13.083  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       0.981  -0.872  -9.759  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       0.024  -0.391 -11.181  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       1.033  -1.856 -11.241  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.757  -2.550  -9.676  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.571  -3.952  -9.345  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.282  -4.161  -8.547  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.841  -3.266  -7.828  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.764  -4.370  -8.483  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.828  -3.666  -7.126  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       3.194  -4.205  -6.050  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       4.518  -2.502  -6.995  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       3.253  -3.552  -4.790  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       4.578  -1.849  -5.736  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.944  -2.388  -4.660  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.410  -1.905  -8.994  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.508  -4.501 -10.285  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.722  -5.447  -8.320  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.684  -4.166  -9.030  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       2.641  -5.138  -6.154  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       5.026  -2.070  -7.858  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       2.746  -3.984  -3.928  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       5.131  -0.915  -5.632  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.990  -1.886  -3.693  1.00  0.00           H  
ATOM    123  N   THR A  11       0.715  -5.348  -8.702  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.515  -5.686  -8.005  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.202  -6.331  -6.653  1.00  0.00           C  
ATOM    126  O   THR A  11       0.880  -6.884  -6.461  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.350  -6.579  -8.925  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.643  -5.747 -10.044  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.723  -6.907  -8.335  1.00  0.00           C  
ATOM    130  H   THR A  11       1.080  -6.071  -9.289  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.059  -4.764  -7.801  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.808  -7.490  -9.180  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -2.367  -6.159 -10.597  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.258  -7.575  -9.010  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -2.596  -7.392  -7.368  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.293  -5.986  -8.208  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.168  -6.239  -5.752  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -1.009  -6.806  -4.424  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.331  -7.440  -3.983  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.328  -6.743  -3.805  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.507  -5.735  -3.453  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.399  -6.347  -2.383  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.211  -4.611  -4.202  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.045  -5.787  -5.916  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.251  -7.586  -4.488  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.374  -5.304  -2.952  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.214  -7.419  -2.320  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       1.442  -6.172  -2.646  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.185  -5.885  -1.419  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.872  -5.040  -4.955  1.00  0.00           H  
ATOM    151 HG22 VAL A  12      -0.525  -3.969  -4.687  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       0.798  -4.022  -3.497  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.294  -8.754  -3.819  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.476  -9.489  -3.403  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.321  -9.970  -1.958  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.614 -10.942  -1.697  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.752 -10.663  -4.344  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.444 -10.188  -5.624  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.253 -11.319  -6.262  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.673 -12.415  -6.415  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -6.434 -11.061  -6.583  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.479  -9.314  -3.965  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.299  -8.777  -3.469  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.816 -11.160  -4.596  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.378 -11.399  -3.840  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.102  -9.349  -5.396  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.698  -9.825  -6.332  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.993  -9.267  -1.059  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.938  -9.610   0.352  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.270 -10.235   0.773  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.292 -10.023   0.122  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.542  -8.389   1.185  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -2.103  -7.898   1.013  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -1.111  -9.059   1.115  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -1.942  -7.121  -0.296  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.565  -8.477  -1.280  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -3.152 -10.355   0.477  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.217  -7.570   0.938  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.700  -8.626   2.238  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.877  -7.209   1.826  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -0.217  -8.727   1.643  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.571  -9.882   1.661  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -0.839  -9.394   0.114  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -1.604  -6.108  -0.077  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -1.208  -7.621  -0.927  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -2.900  -7.080  -0.814  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.215 -10.992   1.858  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.404 -11.650   2.373  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.832 -11.013   3.697  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.171 -11.192   4.719  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.172 -13.153   2.538  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.253 -13.782   3.419  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.266 -15.304   3.270  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -7.088 -15.763   2.121  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -7.453 -15.975   4.308  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.380 -11.159   2.382  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.174 -11.488   1.619  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.169 -13.634   1.560  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.191 -13.327   2.981  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -7.078 -13.516   4.462  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.229 -13.378   3.147  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.935 -10.281   3.635  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.459  -9.616   4.817  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.318 -10.522   6.042  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.979 -11.555   6.134  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.931  -9.245   4.632  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.417  -8.346   5.771  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.931  -8.466   5.957  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.272  -8.385   7.395  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.412  -8.850   7.923  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.327  -9.433   7.137  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.637  -8.733   9.239  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.467 -10.140   2.800  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.852  -8.717   4.922  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.064  -8.734   3.679  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.537 -10.150   4.595  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.910  -8.620   6.696  1.00  0.00           H  
ATOM    218  HG3 ARG A  16     -10.154  -7.310   5.559  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.437  -7.671   5.409  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.282  -9.412   5.544  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.611  -7.956   8.010  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -14.159  -9.520   6.155  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.178  -9.780   7.531  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -12.954  -8.299   9.827  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.488  -9.081   9.634  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.453 -10.101   6.953  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -7.217 -10.862   8.168  1.00  0.00           C  
ATOM    228  C   GLY A  17      -8.238 -10.500   9.248  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.227  -9.823   8.970  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.919  -9.260   6.870  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -7.274 -11.928   7.951  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -6.209 -10.664   8.535  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.957 -10.980  10.489  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.840 -10.714  11.612  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.690  -9.271  12.098  1.00  0.00           C  
ATOM    236  O   PRO A  18      -9.482  -8.802  12.914  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -8.456 -11.739  12.666  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -7.071 -12.234  12.281  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.796 -11.785  10.855  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.796 -10.810  11.332  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -8.449 -11.293  13.661  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -9.172 -12.561  12.691  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -6.319 -11.832  12.960  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -7.020 -13.320  12.356  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.876 -11.204  10.793  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.680 -12.639  10.187  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.668  -8.608  11.577  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.404  -7.229  11.948  1.00  0.00           C  
ATOM    249  C   SER A  19      -7.574  -6.318  10.730  1.00  0.00           C  
ATOM    250  O   SER A  19      -7.637  -5.097  10.868  1.00  0.00           O  
ATOM    251  CB  SER A  19      -5.999  -7.075  12.533  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.644  -8.176  13.366  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.029  -8.998  10.914  1.00  0.00           H  
ATOM    254  HA  SER A  19      -8.143  -6.988  12.712  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.276  -6.986  11.722  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -5.945  -6.152  13.110  1.00  0.00           H  
ATOM    257  HG  SER A  19      -6.458  -8.712  13.589  1.00  0.00           H  
ATOM    258  N   GLY A  20      -7.644  -6.946   9.566  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -7.806  -6.207   8.325  1.00  0.00           C  
ATOM    260  C   GLY A  20      -6.710  -6.573   7.323  1.00  0.00           C  
ATOM    261  O   GLY A  20      -6.604  -7.725   6.906  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.592  -7.939   9.463  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -8.784  -6.423   7.895  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -7.776  -5.137   8.529  1.00  0.00           H  
ATOM    265  N   LEU A  21      -5.922  -5.570   6.964  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -4.837  -5.771   6.018  1.00  0.00           C  
ATOM    267  C   LEU A  21      -3.606  -4.995   6.488  1.00  0.00           C  
ATOM    268  O   LEU A  21      -2.653  -4.818   5.731  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.288  -5.410   4.602  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.674  -5.911   4.190  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.594  -4.744   3.829  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.573  -6.934   3.057  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.015  -4.635   7.308  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.597  -6.834   6.019  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.272  -4.324   4.502  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.557  -5.805   3.897  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.121  -6.420   5.045  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -8.331  -5.075   3.097  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -8.105  -4.392   4.725  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.002  -3.932   3.406  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -6.369  -6.418   2.119  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.765  -7.634   3.270  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -7.513  -7.479   2.975  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.665  -4.552   7.736  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.566  -3.799   8.316  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.929  -2.873   7.279  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.767  -3.048   6.915  1.00  0.00           O  
ATOM    288  H   GLY A  22      -4.444  -4.701   8.345  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -2.928  -3.212   9.159  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -1.815  -4.486   8.705  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.717  -1.906   6.831  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.244  -0.952   5.843  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.691   0.469   6.195  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.839   0.840   5.956  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.789  -1.331   4.465  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.652  -1.677   3.502  1.00  0.00           C  
ATOM    297  SD  MET A  23      -2.286  -1.838   1.841  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.919  -2.468   2.193  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.661  -1.770   7.133  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.157  -1.016   5.871  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.463  -2.183   4.558  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.374  -0.505   4.061  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.888  -0.900   3.534  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -1.174  -2.607   3.809  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.845  -3.295   2.899  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -4.529  -1.675   2.624  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -4.379  -2.819   1.269  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.760   1.225   6.758  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.043   2.597   7.145  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.011   3.527   5.931  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.069   4.299   5.760  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.828   0.916   6.949  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.021   2.649   7.622  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.311   2.929   7.882  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.053   3.423   5.119  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.156   4.246   3.926  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.617   5.651   4.318  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.591   5.806   5.052  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.055   3.572   2.887  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.854   2.067   2.702  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -4.614   1.559   1.475  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.366   1.715   2.640  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.815   2.793   5.265  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.159   4.318   3.491  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.094   3.749   3.165  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -3.894   4.061   1.925  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.269   1.557   3.571  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -5.680   1.519   1.699  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -4.444   2.235   0.637  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -4.260   0.561   1.215  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -2.246   0.713   2.229  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -1.849   2.433   2.003  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -1.943   1.750   3.644  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.894   6.639   3.812  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.216   8.026   4.101  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.356   8.797   2.787  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.755   8.427   1.779  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.186   8.627   5.059  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.616  10.021   5.523  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.791   8.637   4.430  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.239  10.252   6.988  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.102   6.504   3.216  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.178   8.038   4.613  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.134   7.995   5.946  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.142  10.778   4.898  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.693  10.133   5.398  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.589   7.666   3.979  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.745   9.411   3.663  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.047   8.843   5.199  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -2.514   9.376   7.576  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -1.164  10.418   7.065  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -2.770  11.125   7.366  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.153   9.854   2.840  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.380  10.680   1.666  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.138  11.532   1.400  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.686  12.268   2.275  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.565  11.625   1.878  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.990  12.417   0.640  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.442  12.115  -0.442  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.852  13.306   0.804  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.638  10.148   3.663  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.586   9.978   0.858  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.417  11.042   2.228  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.312  12.328   2.672  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.620  11.403   0.187  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.438  12.152  -0.206  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.500  13.588   0.319  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.465  14.212   0.553  1.00  0.00           O  
ATOM    369  H   GLY A  28      -2.993  10.802  -0.520  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.546  11.658   0.178  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.354  12.162  -1.293  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.722  14.070   0.489  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.931  15.421   0.983  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.459  15.554   2.432  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.741  16.494   2.770  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.418  15.771   0.896  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.929  15.641  -0.540  1.00  0.00           C  
ATOM    378  SD  MET A  29      -5.515  17.223  -1.125  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.589  17.353  -2.646  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.558  13.556   0.297  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.333  16.064   0.337  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.989  15.112   1.550  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.577  16.789   1.252  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.131  15.278  -1.187  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.734  14.907  -0.584  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -5.083  16.771  -3.423  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -4.538  18.398  -2.951  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -3.580  16.971  -2.491  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.881  14.601   3.249  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.510  14.600   4.654  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.991  14.730   4.783  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.497  15.441   5.657  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.061  13.361   5.361  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.386  13.586   6.051  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.530  13.552   7.427  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.623  13.849   5.540  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -5.801  13.785   7.720  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.477  13.968   6.550  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.464  13.840   2.966  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.980  15.475   5.102  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.175  12.559   4.631  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.333  13.021   6.097  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -3.799  13.381   8.087  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -5.869  13.945   4.483  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -6.231  13.823   8.721  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.292  14.031   3.901  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.161  14.059   3.905  1.00  0.00           C  
ATOM    408  C   THR A  31       1.672  15.326   3.217  1.00  0.00           C  
ATOM    409  O   THR A  31       0.882  16.156   2.771  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.661  12.769   3.252  1.00  0.00           C  
ATOM    411  OG1 THR A  31       1.446  12.979   1.859  1.00  0.00           O  
ATOM    412  CG2 THR A  31       0.780  11.563   3.586  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.701  13.455   3.193  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.500  14.098   4.940  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.700  12.576   3.516  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.526  13.340   1.705  1.00  0.00           H  
ATOM    417 HG21 THR A  31       0.199  11.282   2.708  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.409  10.726   3.889  1.00  0.00           H  
ATOM    419 HG23 THR A  31       0.103  11.823   4.401  1.00  0.00           H  
ATOM    420  N   HIS A  32       2.991  15.435   3.153  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.617  16.587   2.527  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.447  16.502   1.009  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.591  17.502   0.307  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.082  16.708   2.954  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.331  17.770   3.997  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       4.758  19.028   3.939  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.097  17.748   5.126  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       5.168  19.724   4.989  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       5.998  18.929   5.723  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.627  14.755   3.519  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.090  17.467   2.894  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.417  15.746   3.341  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.688  16.927   2.075  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.139  19.356   3.225  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       6.690  16.904   5.477  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       4.890  20.751   5.226  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.142  15.298   0.547  1.00  0.00           N  
ATOM    438  CA  LEU A  33       2.951  15.069  -0.875  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.001  16.130  -1.435  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.037  16.434  -2.626  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.487  13.634  -1.129  1.00  0.00           C  
ATOM    442  CG  LEU A  33       2.723  13.092  -2.541  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.172  12.635  -2.717  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       1.727  11.980  -2.875  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.026  14.490   1.124  1.00  0.00           H  
ATOM    446  HA  LEU A  33       3.921  15.184  -1.358  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.993  12.978  -0.421  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.420  13.574  -0.913  1.00  0.00           H  
ATOM    449  HG  LEU A  33       2.552  13.901  -3.250  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       4.398  12.546  -3.780  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.842  13.367  -2.264  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       4.310  11.668  -2.233  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.269  11.056  -3.079  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.055  11.828  -2.031  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.148  12.263  -3.754  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.174  16.665  -0.549  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.217  17.686  -0.939  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.468  17.320  -2.258  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.835  18.199  -3.036  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.151  16.412   0.418  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.533  17.805  -0.157  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.724  18.645  -1.043  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.618  16.021  -2.469  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -1.252  15.528  -3.680  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.361  14.543  -3.306  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.294  13.894  -2.263  1.00  0.00           O  
ATOM    467  CB  ALA A  35      -0.195  14.897  -4.589  1.00  0.00           C  
ATOM    468  H   ALA A  35      -0.316  15.312  -1.831  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.693  16.381  -4.195  1.00  0.00           H  
ATOM    470  HB1 ALA A  35      -0.686  14.384  -5.416  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       0.459  15.676  -4.981  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.396  14.181  -4.017  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.382  14.460  -4.200  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.504  13.565  -3.974  1.00  0.00           C  
ATOM    475  C   PRO A  36      -4.108  12.111  -4.239  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.165  11.847  -4.983  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.598  14.062  -4.906  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -4.899  14.919  -5.949  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -3.495  15.213  -5.446  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.789  13.601  -3.016  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -6.122  13.228  -5.373  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -6.343  14.641  -4.360  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -4.860  14.400  -6.906  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -5.448  15.846  -6.111  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -2.741  14.898  -6.168  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -3.350  16.280  -5.278  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.849  11.207  -3.615  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.587   9.787  -3.774  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.228   9.142  -2.434  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.876   9.836  -1.481  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.614  11.431  -3.012  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.465   9.296  -4.194  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.771   9.640  -4.482  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.330   7.821  -2.403  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -4.021   7.075  -1.195  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.590   6.539  -1.284  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.144   6.126  -2.353  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -5.071   5.989  -0.952  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.385   6.455  -0.322  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -6.221   6.682   1.182  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.924   7.697  -1.035  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.617   7.264  -3.182  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -4.077   7.771  -0.358  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.297   5.511  -1.905  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.633   5.226  -0.309  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -7.124   5.665  -0.450  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -5.971   5.739   1.667  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -5.422   7.403   1.356  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -7.154   7.067   1.595  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.219   8.520  -0.914  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -7.051   7.481  -2.095  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -7.885   7.976  -0.602  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.912   6.562  -0.146  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.541   6.084  -0.083  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.262   5.396   1.255  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.696   5.872   2.304  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.345   7.326  -0.199  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.071   8.171  -1.445  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -1.035   8.996  -1.489  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       0.929   8.109  -2.523  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -1.292   9.792  -2.661  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.671   8.905  -3.696  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.427   9.707  -3.707  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.670  10.458  -4.813  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.282   6.900   0.719  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.398   5.365  -0.889  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.203   7.945   0.686  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.390   7.015  -0.206  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.712   9.045  -0.637  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       1.803   7.457  -2.488  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -2.162  10.447  -2.709  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.341   8.865  -4.555  1.00  0.00           H  
ATOM    533  HH  TYR A  39      -0.868  11.402  -4.549  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.460   4.289   1.176  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.802   3.531   2.368  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.581   4.429   3.331  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.505   5.130   2.923  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.542   2.245   1.991  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.743   1.432   0.971  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.884   1.425   3.237  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.293   0.009   0.852  1.00  0.00           C  
ATOM    542  H   ILE A  40       0.809   3.909   0.319  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.131   3.237   2.847  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.484   2.520   1.518  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.305   1.397   1.268  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.782   1.923  -0.001  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       2.291   2.083   4.005  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       0.981   0.943   3.613  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       2.622   0.665   2.980  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       2.354   0.008   1.102  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       0.757  -0.646   1.540  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       1.159  -0.348  -0.169  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.179   4.378   4.593  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.827   5.178   5.618  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.492   4.272   6.656  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.580   4.575   7.144  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.831   6.132   6.280  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.558   7.269   7.002  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.994   7.474   8.409  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       0.789   6.540   9.166  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.755   8.746   8.716  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.426   3.805   4.917  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.586   5.760   5.095  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.161   6.545   5.526  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.213   5.583   6.990  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.623   7.043   7.062  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.460   8.190   6.428  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       0.946   9.466   8.048  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.385   8.983   9.614  1.00  0.00           H  
ATOM    570  N   THR A  42       1.811   3.178   6.963  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.322   2.226   7.935  1.00  0.00           C  
ATOM    572  C   THR A  42       1.948   0.798   7.530  1.00  0.00           C  
ATOM    573  O   THR A  42       1.115   0.597   6.648  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.791   2.625   9.313  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.529   3.228   9.037  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.609   3.749   9.952  1.00  0.00           C  
ATOM    577  H   THR A  42       0.927   2.938   6.561  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.410   2.284   7.933  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.734   1.761   9.974  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.652   4.024   8.445  1.00  0.00           H  
ATOM    581 HG21 THR A  42       2.106   4.096  10.855  1.00  0.00           H  
ATOM    582 HG22 THR A  42       3.601   3.377  10.209  1.00  0.00           H  
ATOM    583 HG23 THR A  42       2.703   4.576   9.248  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.583  -0.156   8.195  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.328  -1.559   7.916  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.413  -2.358   9.218  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.414  -2.286   9.929  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.267  -2.067   6.820  1.00  0.00           C  
ATOM    589  CG  LEU A  43       2.924  -1.640   5.391  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.130  -1.807   4.464  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.696  -2.391   4.875  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.259   0.016   8.911  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.311  -1.636   7.530  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.277  -1.725   7.048  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.283  -3.156   6.859  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.672  -0.580   5.403  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.522  -2.820   4.558  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       3.823  -1.630   3.434  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       4.903  -1.091   4.742  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       1.237  -1.825   4.064  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.997  -3.372   4.507  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       0.977  -2.513   5.685  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.350  -3.100   9.490  1.00  0.00           N  
ATOM    604  CA  LEU A  44       1.293  -3.911  10.695  1.00  0.00           C  
ATOM    605  C   LEU A  44       2.182  -5.144  10.517  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.449  -5.564   9.392  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.158  -4.245  11.047  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -0.656  -3.730  12.399  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -1.787  -2.716  12.216  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.066  -4.888  13.310  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.540  -3.152   8.907  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.693  -3.311  11.512  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -0.803  -3.841  10.267  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.275  -5.329  11.028  1.00  0.00           H  
ATOM    615  HG  LEU A  44       0.167  -3.210  12.890  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -1.641  -2.173  11.282  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -2.743  -3.239  12.187  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -1.782  -2.013  13.050  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -2.153  -4.967  13.330  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -0.641  -5.818  12.930  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -0.696  -4.706  14.319  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.627  -5.703  11.674  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.480  -6.879  11.657  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.676  -8.135  11.319  1.00  0.00           C  
ATOM    625  O   PRO A  45       3.052  -8.897  10.429  1.00  0.00           O  
ATOM    626  CB  PRO A  45       4.107  -6.930  13.041  1.00  0.00           C  
ATOM    627  CG  PRO A  45       3.233  -6.057  13.927  1.00  0.00           C  
ATOM    628  CD  PRO A  45       2.331  -5.232  13.024  1.00  0.00           C  
ATOM    629  HA  PRO A  45       4.172  -6.795  10.940  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       4.145  -7.952  13.415  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       5.133  -6.560  13.019  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.639  -6.673  14.602  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.849  -5.406  14.548  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       1.280  -5.380  13.273  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       2.536  -4.167  13.126  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.583  -8.313  12.047  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.722  -9.464  11.835  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.352  -9.161  10.789  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.519  -9.504  10.973  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.284  -7.689  12.768  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.320 -10.316  11.511  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.249  -9.747  12.775  1.00  0.00           H  
ATOM    643  N   SER A  47       0.080  -8.519   9.712  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.830  -8.166   8.636  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.396  -8.849   7.338  1.00  0.00           C  
ATOM    646  O   SER A  47       0.745  -9.292   7.217  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.891  -6.649   8.443  1.00  0.00           C  
ATOM    648  OG  SER A  47       0.270  -6.147   7.786  1.00  0.00           O  
ATOM    649  H   SER A  47       1.030  -8.243   9.570  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.807  -8.530   8.953  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.776  -6.393   7.861  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.997  -6.164   9.413  1.00  0.00           H  
ATOM    653  HG  SER A  47       1.074  -6.279   8.365  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.355  -8.915   6.375  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.083  -9.537   5.091  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.216  -8.630   4.215  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.734  -9.093   3.586  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.452  -9.811   4.489  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.425  -8.918   5.242  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.717  -8.401   6.484  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.558 -10.378   5.216  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.462  -9.588   3.423  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.722 -10.862   4.597  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.747  -8.089   4.613  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.320  -9.476   5.518  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.727  -7.311   6.520  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.202  -8.755   7.393  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.576  -7.355   4.201  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.157  -6.379   3.413  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.649  -6.487   3.734  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.493  -6.246   2.872  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.398  -4.980   3.686  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.351  -6.987   4.715  1.00  0.00           H  
ATOM    674  HA  ALA A  49       0.002  -6.619   2.361  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -0.656  -4.892   4.742  1.00  0.00           H  
ATOM    676  HB2 ALA A  49       0.355  -4.234   3.433  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -1.289  -4.818   3.080  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.929  -6.850   4.977  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.305  -6.993   5.423  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.849  -8.345   4.958  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.940  -8.418   4.393  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.369  -6.831   6.943  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.237  -7.044   5.672  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.888  -6.197   4.960  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       2.499  -7.306   7.396  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       4.277  -7.300   7.321  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       3.375  -5.770   7.195  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.065  -9.382   5.212  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.455 -10.728   4.827  1.00  0.00           C  
ATOM    690  C   ALA A  51       3.975 -10.711   3.388  1.00  0.00           C  
ATOM    691  O   ALA A  51       4.976 -11.355   3.079  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.266 -11.675   5.006  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.179  -9.314   5.672  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.258 -11.044   5.492  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       2.525 -12.451   5.726  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       1.406 -11.113   5.371  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       2.021 -12.134   4.049  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.272  -9.967   2.547  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.650  -9.858   1.148  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.090  -9.348   1.052  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.911  -9.927   0.344  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.748  -8.868   0.409  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.840  -8.924  -1.117  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       3.723  -8.226  -1.659  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.024  -9.665  -1.707  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.459  -9.446   2.807  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.536 -10.862   0.741  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.715  -9.052   0.703  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       2.997  -7.858   0.736  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.351  -8.269   1.776  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.677  -7.674   1.781  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.752  -6.494   0.811  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.133  -5.390   1.199  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.677  -7.804   2.350  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       6.925  -7.339   2.788  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.417  -8.425   1.504  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.383  -6.766  -0.432  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.404  -5.740  -1.461  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.855  -4.423  -0.908  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.533  -3.398  -0.948  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.575  -6.160  -2.676  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.232  -5.692  -3.976  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.598  -4.209  -3.902  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.242  -3.783  -5.165  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.532  -3.996  -5.459  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.323  -4.630  -4.583  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       9.031  -3.574  -6.629  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.075  -7.666  -0.739  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.455  -5.642  -1.735  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.467  -7.245  -2.688  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.572  -5.741  -2.599  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.128  -6.283  -4.168  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.553  -5.862  -4.812  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.703  -3.613  -3.722  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.271  -4.033  -3.063  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.680  -3.306  -5.840  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.951  -4.944  -3.709  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.286  -4.789  -4.802  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.441  -3.101  -7.283  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.994  -3.733  -6.848  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.631  -4.494  -0.405  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.982  -3.321   0.154  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.991  -2.541   1.001  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.417  -3.012   2.055  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.717  -3.720   0.917  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.389  -3.393   0.231  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.407  -3.830  -1.235  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.213  -4.001   0.996  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.086  -5.332  -0.377  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.671  -2.691  -0.679  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.753  -4.793   1.103  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.732  -3.227   1.889  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.256  -2.311   0.243  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       1.919  -3.076  -1.833  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       1.931  -4.781  -1.324  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       0.384  -3.944  -1.593  1.00  0.00           H  
ATOM    757 HD21 LEU A  55      -0.593  -4.234   0.299  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.537  -4.915   1.495  1.00  0.00           H  
ATOM    759 HD23 LEU A  55      -0.145  -3.289   1.739  1.00  0.00           H  
ATOM    760  N   SER A  56       5.343  -1.362   0.509  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.293  -0.513   1.208  1.00  0.00           C  
ATOM    762  C   SER A  56       5.609   0.780   1.654  1.00  0.00           C  
ATOM    763  O   SER A  56       4.521   1.106   1.182  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.501  -0.197   0.325  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.255  -1.366   0.012  1.00  0.00           O  
ATOM    766  H   SER A  56       4.991  -0.987  -0.348  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.616  -1.093   2.072  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.163   0.273  -0.598  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.143   0.523   0.833  1.00  0.00           H  
ATOM    770  HG  SER A  56       8.484  -1.859   0.851  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.274   1.482   2.560  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.744   2.733   3.075  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.964   3.839   2.042  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.070   4.005   1.530  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.346   3.045   4.447  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.130   1.986   5.530  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.330   2.581   6.926  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.760   1.321   5.382  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.159   1.210   2.939  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.672   2.599   3.216  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.418   3.198   4.325  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.927   3.987   4.799  1.00  0.00           H  
ATOM    783  HG  LEU A  57       6.881   1.207   5.401  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       7.260   2.203   7.352  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       6.379   3.667   6.854  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       5.495   2.296   7.565  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.683   0.488   6.081  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       3.978   2.049   5.597  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.643   0.953   4.363  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.892   4.568   1.765  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.953   5.654   0.802  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.269   5.263  -0.509  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.844   6.128  -1.274  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.996   4.426   2.186  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.473   6.540   1.217  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.994   5.915   0.609  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.183   3.959  -0.729  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.557   3.443  -1.935  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.242   4.186  -2.180  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.676   4.773  -1.259  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.239   1.953  -1.796  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.358   1.009  -2.242  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       4.875   1.229  -3.358  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.670   0.088  -1.456  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.531   3.262  -0.102  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.285   3.610  -2.729  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       3.001   1.743  -0.753  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.344   1.732  -2.377  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.795   4.137  -3.426  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.557   4.798  -3.804  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.398   3.800  -4.462  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.050   3.166  -5.457  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.823   5.953  -4.771  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.483   6.635  -5.182  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.274   7.526  -6.409  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.362   8.525  -6.500  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.416   9.495  -7.424  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.445   9.601  -8.341  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.441  10.357  -7.430  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.262   3.657  -4.169  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.146   5.175  -2.868  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.485   6.680  -4.301  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.337   5.580  -5.657  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.238   5.880  -5.401  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.862   7.234  -4.354  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.690   8.031  -6.342  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.252   6.916  -7.312  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.103   8.474  -5.830  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.321   8.957  -8.336  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.485  10.325  -9.030  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.166  10.278  -6.746  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.482  11.081  -8.119  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.583   3.692  -3.880  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.591   2.782  -4.397  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.204   3.376  -5.667  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.226   4.594  -5.839  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.620   2.450  -3.315  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.933   2.125  -1.987  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.551   1.324  -3.770  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.019   0.906  -2.126  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.858   4.211  -3.071  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.087   1.852  -4.660  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.238   3.332  -3.150  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.350   2.984  -1.655  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.685   1.935  -1.221  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -3.958   0.450  -4.039  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.232   1.066  -2.959  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.124   1.655  -4.635  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.588   0.661  -1.155  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -2.599   0.057  -2.491  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -1.220   1.130  -2.833  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.687   2.488  -6.524  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.299   2.910  -7.773  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.674   2.254  -7.909  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.645   2.911  -8.280  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.363   2.627  -8.950  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.939   3.170  -8.821  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.060   2.686  -9.976  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.943   4.696  -8.704  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.665   1.500  -6.377  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.435   3.990  -7.722  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.308   1.547  -9.093  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.810   3.045  -9.852  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.506   2.778  -7.901  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.311   3.444 -10.205  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.564   1.759  -9.691  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.680   2.511 -10.855  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.828   5.096  -9.197  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -1.954   4.980  -7.652  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -1.049   5.099  -9.180  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.713   0.966  -7.601  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.953   0.213  -7.684  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.167  -0.601  -6.406  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.226  -0.831  -5.648  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -6.965  -0.691  -8.918  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -6.966   0.137 -10.204  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.821  -0.761 -11.435  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.112  -1.968 -11.293  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.424  -0.219 -12.489  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.918   0.438  -7.299  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.740   0.962  -7.782  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.092  -1.344  -8.903  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.845  -1.334  -8.894  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -7.892   0.708 -10.273  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.148   0.858 -10.178  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.410  -1.014  -6.207  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.759  -1.797  -5.034  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.806  -2.844  -5.418  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.981  -2.520  -5.586  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.224  -0.873  -3.906  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.250  -1.572  -3.012  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -8.035  -0.367  -3.086  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.170  -0.822  -6.828  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.857  -2.309  -4.700  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.709  -0.008  -4.360  1.00  0.00           H  
ATOM    896 HG11 VAL A  64      -9.907  -2.581  -2.787  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -10.365  -1.011  -2.084  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -11.209  -1.620  -3.528  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.120  -0.476  -3.668  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -8.186   0.683  -2.838  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.954  -0.950  -2.168  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.343  -4.079  -5.546  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.225  -5.175  -5.908  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.659  -5.016  -7.366  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.578  -5.693  -7.822  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.483  -5.180  -5.038  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.599  -6.485  -4.248  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -11.681  -7.570  -4.800  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.602  -6.320  -2.929  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.386  -4.334  -5.408  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.639  -6.080  -5.744  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.457  -4.335  -4.350  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.365  -5.051  -5.667  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -11.533  -5.402  -2.539  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.675  -7.115  -2.326  1.00  0.00           H  
ATOM    916  N   GLY A  66      -9.976  -4.115  -8.058  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.279  -3.858  -9.456  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.148  -2.607  -9.607  1.00  0.00           C  
ATOM    919  O   GLY A  66     -11.852  -2.454 -10.603  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.229  -3.568  -7.680  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.352  -3.731 -10.015  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.795  -4.717  -9.884  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.068  -1.746  -8.604  1.00  0.00           N  
ATOM    924  CA  SER A  67     -11.838  -0.514  -8.613  1.00  0.00           C  
ATOM    925  C   SER A  67     -10.909   0.682  -8.830  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.022   0.939  -8.017  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.624  -0.346  -7.311  1.00  0.00           C  
ATOM    928  OG  SER A  67     -13.614   0.674  -7.412  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.492  -1.879  -7.797  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.534  -0.614  -9.446  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -13.102  -1.291  -7.052  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -11.936  -0.104  -6.500  1.00  0.00           H  
ATOM    933  HG  SER A  67     -13.201   1.520  -7.750  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.145   1.382  -9.930  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.340   2.545 -10.264  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.439   3.588  -9.148  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.524   4.088  -8.856  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.777   3.152 -11.598  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.092   3.697 -11.532  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.869   1.167 -10.585  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.319   2.174 -10.351  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.075   3.934 -11.888  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.740   2.388 -12.374  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.655   3.323 -12.270  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.292   3.885  -8.556  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.236   4.859  -7.479  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.590   6.146  -7.995  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.556   6.574  -7.484  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.533   4.266  -6.256  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.166   4.582  -4.900  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -9.351   6.090  -4.719  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.479   3.818  -4.716  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.414   3.473  -8.799  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.262   5.080  -7.185  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.495   3.183  -6.373  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.503   4.622  -6.246  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -8.486   4.246  -4.118  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -9.086   6.602  -5.645  1.00  0.00           H  
ATOM    959 HD12 LEU A  69     -10.391   6.302  -4.472  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -8.707   6.441  -3.913  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -10.829   3.458  -5.683  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -10.316   2.971  -4.050  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -11.228   4.482  -4.283  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.227   6.728  -9.001  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -8.728   7.958  -9.592  1.00  0.00           C  
ATOM    966  C   LEU A  70      -9.484   9.147  -8.998  1.00  0.00           C  
ATOM    967  O   LEU A  70      -8.877  10.051  -8.426  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.796   7.885 -11.119  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.745   7.004 -11.796  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.040   6.848 -13.289  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.334   7.540 -11.544  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.067   6.373  -9.411  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -7.676   8.047  -9.321  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.784   7.520 -11.401  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.704   8.896 -11.515  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.795   6.009 -11.353  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.945   6.255 -13.421  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -8.182   7.832 -13.736  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -7.203   6.346 -13.775  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.759   7.500 -12.469  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.395   8.573 -11.198  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.845   6.931 -10.784  1.00  0.00           H  
ATOM    983  N   GLY A  71     -10.800   9.109  -9.155  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.646  10.173  -8.642  1.00  0.00           C  
ATOM    985  C   GLY A  71     -12.498   9.679  -7.472  1.00  0.00           C  
ATOM    986  O   GLY A  71     -13.553  10.244  -7.186  1.00  0.00           O  
ATOM    987  H   GLY A  71     -11.286   8.371  -9.623  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -11.027  11.010  -8.318  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -12.293  10.544  -9.437  1.00  0.00           H  
ATOM    990  N   LEU A  72     -12.010   8.630  -6.827  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.714   8.054  -5.694  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.255   8.745  -4.408  1.00  0.00           C  
ATOM    993  O   LEU A  72     -11.059   8.817  -4.131  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.539   6.534  -5.671  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.620   5.723  -6.388  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.421   4.223  -6.163  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.018   6.184  -5.970  1.00  0.00           C  
ATOM    998  H   LEU A  72     -11.151   8.177  -7.066  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.776   8.253  -5.834  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.575   6.292  -6.119  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.498   6.208  -4.632  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.528   5.903  -7.459  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -12.712   3.837  -6.895  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.033   4.055  -5.158  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -14.375   3.709  -6.275  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.715   5.349  -6.049  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -14.991   6.539  -4.940  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -15.344   6.993  -6.625  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.231   9.235  -3.658  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.942   9.918  -2.408  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.277   8.972  -1.407  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.434   7.755  -1.499  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -14.201   9.172  -3.891  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.289  10.770  -2.597  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.865  10.313  -1.984  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.549   9.566  -0.473  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.860   8.791   0.545  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.830   7.860   1.276  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.530   6.686   1.486  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.299   9.807   1.541  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.884   9.200   2.883  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.825   9.005   3.873  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.568   8.846   3.103  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74     -10.435   8.433   5.135  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -8.178   8.274   4.365  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -9.130   8.096   5.319  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -8.761   7.556   6.512  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.427  10.556  -0.405  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.096   8.191   0.051  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.435  10.300   1.094  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.048  10.578   1.719  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.865   9.284   3.699  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.825   8.999   2.320  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -11.168   8.275   5.926  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -7.142   7.991   4.552  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -7.764   7.529   6.581  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.974   8.420   1.643  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.990   7.655   2.346  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.525   6.558   1.423  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -14.994   5.522   1.892  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.076   8.583   2.893  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.993   8.906   4.386  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -15.970  10.023   4.760  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -15.207   7.649   5.232  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.210   9.376   1.468  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.509   7.182   3.202  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.041   9.519   2.336  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -16.047   8.130   2.693  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -13.989   9.272   4.601  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -15.685  10.447   5.723  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -15.942  10.801   3.997  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -16.979   9.615   4.827  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -16.237   7.309   5.122  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -14.527   6.866   4.897  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -15.010   7.879   6.279  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.437   6.823   0.128  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -14.906   5.871  -0.864  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.883   4.749  -1.050  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.245   3.574  -1.096  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.153   6.555  -2.210  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.642   6.844  -2.414  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.390   5.583  -2.851  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.845   5.761  -2.645  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.473   5.531  -1.484  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -18.777   5.112  -0.418  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -20.796   5.719  -1.389  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.054   7.668  -0.245  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.842   5.485  -0.459  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.588   7.486  -2.258  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.789   5.919  -3.017  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.072   7.224  -1.487  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -16.765   7.624  -3.165  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -17.186   5.375  -3.901  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.036   4.724  -2.282  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -19.394   6.073  -3.421  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -17.790   4.971  -0.489  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.246   4.940   0.449  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -21.315   6.032  -2.184  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.265   5.547  -0.522  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.624   5.151  -1.152  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.545   4.194  -1.332  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.408   3.344  -0.067  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.323   2.119  -0.144  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.254   4.939  -1.677  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.338   6.108  -1.114  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.812   3.547  -2.167  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77     -10.388   5.484  -2.612  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.015   5.641  -0.878  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.440   4.223  -1.787  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.390   4.027   1.068  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.263   3.350   2.347  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.433   2.380   2.523  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.241   1.240   2.944  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.164   4.378   3.476  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -12.512   5.064   3.713  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.644   3.733   4.762  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.459   5.023   1.122  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.334   2.780   2.327  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -10.449   5.142   3.172  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -12.360   5.968   4.302  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -12.959   5.326   2.754  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -13.175   4.386   4.250  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78      -9.555   3.707   4.741  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.978   4.315   5.621  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.030   2.716   4.840  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.620   2.868   2.193  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -14.821   2.058   2.310  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.647   0.776   1.492  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.918  -0.319   1.983  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.042   2.803   1.767  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.329   1.978   1.710  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.298   0.923   1.040  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.316   2.421   2.337  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -13.768   3.796   1.852  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -14.931   1.861   3.376  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.218   3.681   2.388  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -15.814   3.162   0.764  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.197   0.955   0.259  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.984  -0.174  -0.631  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.153  -1.237   0.091  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.559  -2.396   0.174  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.370   0.294  -1.952  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.341   0.913  -2.960  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.593   1.451  -4.182  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.434  -0.083  -3.351  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.978   1.849  -0.132  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.962  -0.597  -0.862  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.593   1.025  -1.730  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.881  -0.558  -2.424  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.832   1.761  -2.485  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -14.045   2.390  -4.499  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -12.547   1.620  -3.922  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -13.653   0.726  -4.993  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -15.447  -0.202  -4.434  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.233  -1.046  -2.882  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -16.402   0.290  -3.015  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -12.006  -0.806   0.593  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.115  -1.706   1.305  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.807  -2.202   2.576  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.720  -3.381   2.915  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.766  -1.033   1.562  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.955  -0.919   0.269  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -8.991  -1.759   2.663  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.994   0.509  -0.279  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.684   0.138   0.521  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.930  -2.562   0.656  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.952  -0.018   1.915  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.922  -1.212   0.457  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.352  -1.609  -0.475  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -9.165  -1.264   3.618  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.329  -2.794   2.723  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -7.926  -1.739   2.432  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -8.075   0.712  -0.828  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -9.848   0.619  -0.946  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -9.086   1.213   0.548  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.478  -1.276   3.246  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.184  -1.605   4.473  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.159  -2.758   4.232  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.071  -3.797   4.885  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.956  -0.396   5.004  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -13.015   0.602   5.683  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -13.260   0.647   7.192  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -11.993   0.930   7.903  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -11.431   2.144   7.983  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -12.021   3.195   7.397  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -10.279   2.306   8.648  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.543  -0.319   2.964  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.402  -1.892   5.176  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.481   0.094   4.184  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.714  -0.727   5.714  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -11.980   0.321   5.487  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -13.162   1.594   5.257  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -13.997   1.415   7.427  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -13.672  -0.304   7.531  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -11.526   0.167   8.351  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -12.880   3.073   6.900  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -11.602   4.101   7.457  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82      -9.839   1.522   9.085  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82      -9.860   3.212   8.708  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.066  -2.537   3.292  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -16.057  -3.546   2.956  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.529  -4.426   1.821  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.294  -4.864   0.963  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.403  -2.897   2.626  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.728  -1.691   3.475  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -17.230  -0.428   3.207  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.506  -1.570   4.589  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -17.693   0.408   4.124  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.483  -0.302   4.980  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.131  -1.690   2.765  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.193  -4.159   3.847  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.404  -2.600   1.577  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -18.192  -3.638   2.748  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -16.623  -0.188   2.449  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -19.053  -2.377   5.075  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -17.480   1.475   4.184  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.225  -4.659   1.853  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.586  -5.479   0.838  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -14.114  -6.914   0.881  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.307  -7.135   1.087  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.610  -4.299   2.555  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.767  -5.050  -0.147  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.507  -5.480   0.993  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.201  -7.853   0.681  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.560  -9.261   0.694  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.362 -10.129   1.084  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.246  -9.628   1.219  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.233  -7.665   0.514  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.377  -9.425   1.397  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.922  -9.557  -0.291  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.633 -11.414   1.255  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.592 -12.356   1.627  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.343 -12.089   0.784  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.221 -12.197   1.278  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.107 -13.793   1.524  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -13.211 -14.055   2.550  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -12.619 -14.465   3.900  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -12.169 -15.927   3.880  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -11.046 -16.136   4.822  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.543 -11.813   1.143  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.347 -12.176   2.674  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -12.488 -13.976   0.520  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.284 -14.491   1.684  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -13.818 -13.158   2.673  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -13.873 -14.840   2.186  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -11.771 -13.823   4.140  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -13.361 -14.320   4.686  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -13.003 -16.574   4.149  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -11.862 -16.205   2.872  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -10.613 -15.258   5.025  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -11.393 -16.541   5.668  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -10.375 -16.752   4.408  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.580 -11.744  -0.473  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.488 -11.460  -1.389  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.487  -9.968  -1.727  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.424  -9.467  -2.347  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.570 -12.369  -2.618  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.510 -13.471  -2.556  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.696 -14.474  -3.695  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -7.450 -14.534  -4.582  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -7.152 -15.933  -4.962  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.495 -11.658  -0.867  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.558 -11.698  -0.873  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.562 -12.816  -2.679  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.431 -11.776  -3.522  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.516 -13.028  -2.614  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.573 -13.987  -1.598  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -8.902 -15.463  -3.285  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -9.561 -14.192  -4.296  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -7.604 -13.932  -5.477  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -6.599 -14.106  -4.052  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -7.788 -16.227  -5.675  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -6.215 -15.992  -5.306  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -7.251 -16.525  -4.162  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.424  -9.299  -1.305  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.288  -7.874  -1.555  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.096  -7.589  -2.470  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.958  -7.916  -2.135  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -8.099  -7.138  -0.227  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.342  -7.272   0.656  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.924  -5.656   1.140  1.00  0.00           S  
ATOM   1262  CE  MET A  88     -10.019  -4.869  -0.459  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.666  -9.714  -0.801  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.213  -7.574  -2.047  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.232  -7.542   0.296  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.895  -6.085  -0.416  1.00  0.00           H  
ATOM   1267  HG2 MET A  88     -10.126  -7.803   0.116  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -9.108  -7.864   1.541  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -9.644  -5.550  -1.223  1.00  0.00           H  
ATOM   1270  HE2 MET A  88     -11.056  -4.614  -0.677  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -9.415  -3.961  -0.454  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.397  -6.983  -3.609  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.364  -6.651  -4.576  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.145  -5.137  -4.620  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.098  -4.366  -4.519  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.739  -7.145  -5.974  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.643  -6.807  -6.987  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.195  -5.943  -8.124  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -6.237  -6.726  -9.379  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -6.940  -6.370 -10.463  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -7.664  -5.243 -10.452  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -6.918  -7.141 -11.559  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.324  -6.721  -3.875  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.472  -7.166  -4.219  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -6.897  -8.224  -5.952  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.679  -6.691  -6.285  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -4.831  -6.280  -6.487  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -5.223  -7.726  -7.396  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.196  -5.592  -7.871  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -5.571  -5.060  -8.256  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -5.707  -7.573  -9.422  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -7.680  -4.667  -9.634  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -8.189  -4.977 -11.261  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -6.377  -7.982 -11.568  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -7.443  -6.876 -12.368  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.885  -4.757  -4.769  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.529  -3.350  -4.827  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.468  -3.096  -5.900  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.521  -3.869  -6.037  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.953  -2.977  -3.460  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.811  -3.434  -2.278  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -6.013  -2.845  -2.042  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.370  -4.430  -1.464  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.809  -3.269  -0.945  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.166  -4.855  -0.367  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.369  -4.265  -0.131  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.116  -5.391  -4.850  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.435  -2.797  -5.077  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.959  -3.413  -3.364  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.833  -1.895  -3.411  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.366  -2.046  -2.695  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.407  -4.903  -1.653  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.773  -2.796  -0.756  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.813  -5.653   0.286  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.980  -4.591   0.711  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.663  -2.010  -6.635  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.735  -1.645  -7.691  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.850  -0.493  -7.211  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.205   0.674  -7.369  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.490  -1.342  -8.987  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.626  -1.104 -10.227  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.475  -2.109 -10.295  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.476  -1.119 -11.499  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.436  -1.387  -6.517  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.101  -2.511  -7.883  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.165  -2.173  -9.193  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.110  -0.461  -8.825  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.182  -0.111 -10.148  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -0.727  -1.856  -9.544  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.857  -3.112 -10.104  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.022  -2.076 -11.286  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -2.850  -0.878 -12.357  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -3.912  -2.109 -11.633  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -4.273  -0.380 -11.412  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.715  -0.861  -6.635  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.223   0.128  -6.131  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.360   0.305  -7.139  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.888  -0.674  -7.663  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.714  -0.278  -4.740  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.447  -1.761  -4.476  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       2.198   0.052  -4.564  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.434  -1.812  -6.510  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.313   1.072  -6.037  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       0.153   0.299  -4.005  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       0.831  -2.030  -3.491  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92      -0.626  -1.950  -4.512  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       0.948  -2.362  -5.236  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.546  -0.337  -3.608  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.770  -0.405  -5.372  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.335   1.133  -4.588  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.705   1.562  -7.379  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.770   1.880  -8.314  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.100   1.955  -7.560  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.140   2.379  -6.406  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.439   3.185  -9.041  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.271   2.353  -6.947  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.822   1.074  -9.046  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       2.021   3.900  -8.332  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       3.347   3.597  -9.481  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       1.711   2.987  -9.828  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.155   1.536  -8.243  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.482   1.550  -7.652  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.045   2.971  -7.706  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.605   3.384  -8.721  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.379   0.508  -8.325  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.338  -0.124  -7.314  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.436   0.862  -6.910  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.320   1.219  -8.107  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.733   0.877  -7.829  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.113   1.192  -9.181  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.378   1.258  -6.607  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       6.763  -0.267  -8.781  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       7.948   0.977  -9.128  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.784  -0.440  -6.430  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.788  -1.019  -7.745  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       8.986   1.767  -6.503  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94      10.048   0.426  -6.120  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94       9.977   0.683  -8.992  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.233   2.284  -8.325  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.894  -0.084  -8.055  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.331   1.455  -8.384  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      11.928   1.029  -6.860  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.876   3.682  -6.600  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.360   5.049  -6.509  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.785   5.064  -5.951  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.370   4.010  -5.707  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.439   5.902  -5.633  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.791   6.927  -6.381  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.420   3.339  -5.779  1.00  0.00           H  
ATOM   1390  HA  SER A  95       7.345   5.430  -7.530  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.689   5.263  -5.167  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       7.019   6.352  -4.828  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.577   6.596  -7.300  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.302   6.269  -5.766  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.647   6.435  -5.242  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.571   6.782  -3.754  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.492   7.061  -3.233  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      11.380   7.572  -5.956  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      11.954   7.211  -7.328  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      11.744   6.051  -7.743  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      12.589   8.103  -7.930  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.819   7.122  -5.968  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      11.144   5.482  -5.423  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.693   8.409  -6.076  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      12.194   7.917  -5.318  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.730   6.755  -3.113  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.808   7.063  -1.695  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.212   8.450  -1.446  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.386   8.623  -0.551  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.254   6.938  -1.211  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.734   5.487  -1.288  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      14.179   7.864  -2.002  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.602   6.527  -3.544  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.209   6.323  -1.164  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.285   7.246  -0.166  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.533   5.090  -2.284  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      14.805   5.448  -1.091  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      13.205   4.889  -0.546  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      15.184   7.442  -2.025  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.806   7.967  -3.021  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      14.207   8.844  -1.525  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.655   9.403  -2.253  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.176  10.769  -2.132  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.671  10.782  -1.859  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.220  11.360  -0.871  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.513  11.582  -3.383  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.889  12.240  -3.256  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.046  13.382  -4.262  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      12.560  13.206  -5.400  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.648  14.405  -3.870  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.327   9.254  -2.979  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.710  11.189  -1.279  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.496  10.933  -4.258  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.753  12.348  -3.540  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.021  12.621  -2.244  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.668  11.496  -3.421  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.934  10.137  -2.752  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.489  10.067  -2.620  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.104   9.627  -1.206  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.133  10.127  -0.639  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.959   9.135  -3.711  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.694  10.002  -4.810  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.591   8.544  -3.364  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.309   9.669  -3.552  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.081  11.067  -2.766  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.679   8.346  -3.933  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       6.136  10.776  -4.508  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       4.838   9.331  -3.392  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.335   7.770  -4.087  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.626   8.110  -2.364  1.00  0.00           H  
ATOM   1451  N   ALA A 100       7.884   8.697  -0.676  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.637   8.184   0.661  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.110   9.211   1.692  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.474   9.394   2.728  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.331   6.831   0.825  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.672   8.295  -1.144  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.561   8.043   0.768  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       8.339   6.308  -0.131  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       9.355   6.986   1.163  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       7.792   6.233   1.561  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.223   9.855   1.371  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.788  10.858   2.256  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.686  11.824   2.695  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.604  12.186   3.868  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      10.981  11.548   1.591  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.115  10.554   1.331  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.450  11.279   1.150  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.590  10.499   1.807  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.524  11.422   2.490  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.734   9.700   0.525  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.166  10.341   3.138  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.667  12.001   0.651  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.341  12.356   2.229  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.187   9.853   2.163  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      11.891   9.967   0.440  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.657  11.407   0.088  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.388  12.276   1.586  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.185   9.785   2.524  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.126   9.923   1.053  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.086  12.314   2.604  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      15.763  11.051   3.387  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      16.353  11.526   1.940  1.00  0.00           H  
ATOM   1483  N   LYS A 102       7.866  12.215   1.730  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.773  13.131   2.003  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.794  12.476   2.979  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.202  13.153   3.819  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.122  13.592   0.697  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.087  14.451  -0.124  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.071  14.038  -1.597  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.463  14.167  -2.217  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       8.364  14.622  -3.623  1.00  0.00           N  
ATOM   1492  H   LYS A 102       7.940  11.916   0.779  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.198  14.014   2.480  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       5.815  12.725   0.113  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.220  14.163   0.918  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       6.811  15.501  -0.034  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.096  14.351   0.275  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       6.723  13.008  -1.686  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.365  14.661  -2.145  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.060  14.874  -1.642  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       8.977  13.207  -2.175  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       8.952  14.054  -4.199  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       7.416  14.542  -3.932  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       8.657  15.576  -3.686  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.655  11.166   2.837  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.759  10.411   3.697  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.400  10.245   5.076  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.706  10.007   6.063  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.371   9.087   3.035  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       3.927   9.306   1.588  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.308   8.354   3.857  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.401   9.343   1.482  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.140  10.623   2.152  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.845  10.995   3.809  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.253   8.448   3.008  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.343  10.241   1.214  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.319   8.508   0.958  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       2.980   7.466   3.317  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.730   8.060   4.818  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       2.457   9.015   4.021  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.015  10.173   2.074  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.112   9.475   0.440  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       1.988   8.407   1.858  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.718  10.378   5.099  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.462  10.246   6.341  1.00  0.00           C  
ATOM   1526  C   HIS A 104       7.503  11.595   7.060  1.00  0.00           C  
ATOM   1527  O   HIS A 104       7.281  12.637   6.446  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.855   9.669   6.081  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.908   8.160   6.100  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.590   7.446   7.070  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       8.357   7.238   5.259  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.450   6.153   6.814  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.685   6.027   5.691  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.276  10.572   4.292  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.916   9.532   6.958  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       9.209  10.023   5.113  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.543  10.056   6.833  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.102   7.838   7.834  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       7.749   7.459   4.382  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104       9.871   5.335   7.398  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      11
ATOM     66  N   TYR A   8       7.081   0.965 -13.164  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.166  -0.143 -13.378  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.231  -0.321 -12.181  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.591   0.010 -11.052  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.041  -1.391 -13.517  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.005  -1.608 -12.349  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.514  -1.929 -11.099  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.365  -1.482 -12.544  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.422  -2.133 -10.000  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.273  -1.686 -11.445  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.756  -2.002 -10.227  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.613  -2.195  -9.189  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.555   0.958 -12.283  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.572   0.078 -14.265  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.397  -2.265 -13.610  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.616  -1.319 -14.440  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.440  -2.028 -10.945  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.753  -1.229 -13.531  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.047  -2.387  -9.008  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.349  -1.590 -11.586  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.787  -3.172  -9.066  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.047  -0.843 -12.468  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.057  -1.069 -11.429  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.075  -2.545 -11.026  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.560  -3.391 -11.775  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.682  -0.597 -11.906  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.655  -0.669 -10.774  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.758   0.817 -12.487  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.762  -1.109 -13.389  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.341  -0.466 -10.567  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.353  -1.268 -12.699  1.00  0.00           H  
ATOM     97 HG11 VAL A   9      -0.325  -0.376 -11.153  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       0.607  -1.689 -10.392  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       0.950   0.006  -9.971  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       0.880   1.004 -13.104  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       1.792   1.542 -11.674  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       2.657   0.911 -13.096  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.541  -2.808  -9.842  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.490  -4.166  -9.329  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.236  -4.385  -8.480  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.852  -3.517  -7.699  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.727  -4.360  -8.450  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.655  -3.633  -7.106  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       3.055  -4.230  -6.041  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       4.190  -2.389  -6.975  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       2.988  -3.556  -4.793  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       4.123  -1.715  -5.728  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.524  -2.312  -4.663  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.149  -2.114  -9.239  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.465  -4.836 -10.189  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.868  -5.425  -8.269  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.605  -4.010  -8.994  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       2.627  -5.227  -6.146  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       4.670  -1.911  -7.829  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       2.508  -4.035  -3.940  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       4.552  -0.718  -5.623  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.472  -1.795  -3.705  1.00  0.00           H  
ATOM    123  N   THR A  11       0.633  -5.551  -8.662  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.569  -5.895  -7.923  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.206  -6.529  -6.578  1.00  0.00           C  
ATOM    126  O   THR A  11       0.917  -6.995  -6.391  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.427  -6.801  -8.809  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.731  -5.991  -9.941  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.793  -7.103  -8.189  1.00  0.00           C  
ATOM    130  H   THR A  11       0.952  -6.252  -9.300  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.114  -4.976  -7.706  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.897  -7.722  -9.052  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -2.190  -6.540 -10.640  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.222  -6.185  -7.790  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.455  -7.513  -8.952  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -2.674  -7.829  -7.384  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.176  -6.525  -5.677  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.972  -7.093  -4.355  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.260  -7.781  -3.896  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.268  -7.120  -3.654  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.496  -6.009  -3.387  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.480  -6.583  -2.357  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.131  -4.836  -4.143  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.087  -6.144  -5.837  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.184  -7.842  -4.437  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.367  -5.633  -2.849  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.522  -7.667  -2.462  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       1.472  -6.163  -2.524  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.140  -6.327  -1.354  1.00  0.00           H  
ATOM    150 HG21 VAL A  12      -0.612  -4.392  -4.805  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.475  -4.087  -3.430  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       0.976  -5.193  -4.731  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.183  -9.100  -3.791  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.330  -9.884  -3.366  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.148 -10.348  -1.919  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.402 -11.290  -1.654  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.556 -11.075  -4.299  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.424 -10.678  -5.495  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.864 -11.911  -6.287  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.491 -12.793  -5.661  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.565 -11.943  -7.500  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.359  -9.630  -3.990  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.184  -9.210  -3.434  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.596 -11.453  -4.652  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.036 -11.886  -3.751  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.301 -10.132  -5.147  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.867 -10.003  -6.145  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.843  -9.666  -1.021  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.768  -9.996   0.392  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.061 -10.695   0.817  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.053 -10.670   0.090  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.443  -8.750   1.217  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -2.039  -8.170   1.033  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -0.978  -9.269   1.119  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -1.940  -7.378  -0.272  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.448  -8.901  -1.245  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.940 -10.693   0.521  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.170  -7.975   0.970  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.580  -8.990   2.272  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.848  -7.473   1.848  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -0.772  -9.654   0.120  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -0.063  -8.857   1.545  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -1.342 -10.077   1.753  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -1.659  -6.348  -0.051  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -1.186  -7.831  -0.916  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -2.905  -7.390  -0.779  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.008 -11.303   1.993  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.163 -12.008   2.524  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.644 -11.342   3.815  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.002 -11.465   4.857  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -5.844 -13.486   2.756  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -6.900 -14.142   3.648  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -6.856 -15.666   3.519  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -6.498 -16.133   2.416  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -7.183 -16.330   4.527  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.198 -11.319   2.579  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -6.931 -11.924   1.756  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -5.797 -14.006   1.799  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -4.861 -13.582   3.218  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.732 -13.856   4.686  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -7.890 -13.778   3.373  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.769 -10.652   3.703  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.343  -9.966   4.849  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.153 -10.801   6.117  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.805 -11.829   6.291  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.836  -9.701   4.640  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.249  -8.370   5.270  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.405  -7.733   4.496  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.393  -7.164   5.440  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.135  -7.896   6.282  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -13.005  -9.229   6.304  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -14.007  -7.294   7.103  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.284 -10.557   2.852  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.798  -9.025   4.913  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.061  -9.689   3.574  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.417 -10.512   5.080  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.545  -8.530   6.307  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.397  -7.689   5.283  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -11.026  -6.951   3.838  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -11.884  -8.479   3.862  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -12.515  -6.171   5.449  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -12.355  -9.678   5.692  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -13.559  -9.775   6.933  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -14.104  -6.299   7.087  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.560  -7.840   7.732  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.256 -10.327   6.969  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.972 -11.016   8.216  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.994 -10.648   9.293  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.015 -10.028   8.998  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.730  -9.490   6.820  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.984 -12.094   8.051  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.969 -10.758   8.558  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.677 -11.055  10.551  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.557 -10.774  11.673  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.464  -9.304  12.087  1.00  0.00           C  
ATOM    236  O   PRO A  18      -9.239  -8.841  12.923  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -8.114 -11.729  12.769  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.714 -12.182  12.387  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.477 -11.791  10.937  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.510 -10.925  11.412  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -8.114 -11.236  13.740  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.792 -12.579  12.843  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -5.972 -11.715  13.035  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.613 -13.260  12.513  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.584 -11.174  10.835  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.331 -12.669  10.309  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.509  -8.611  11.484  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.305  -7.203  11.780  1.00  0.00           C  
ATOM    249  C   SER A  19      -7.786  -6.347  10.607  1.00  0.00           C  
ATOM    250  O   SER A  19      -7.895  -5.128  10.729  1.00  0.00           O  
ATOM    251  CB  SER A  19      -5.834  -6.912  12.083  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.231  -7.949  12.851  1.00  0.00           O  
ATOM    253  H   SER A  19      -6.883  -8.995  10.805  1.00  0.00           H  
ATOM    254  HA  SER A  19      -7.904  -7.006  12.669  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.289  -6.791  11.147  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -5.755  -5.968  12.622  1.00  0.00           H  
ATOM    257  HG  SER A  19      -5.938  -8.528  13.259  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.060  -7.018   9.499  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.526  -6.334   8.305  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.350  -5.852   7.454  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.315  -4.697   7.033  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.968  -8.010   9.409  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.153  -7.005   7.718  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.147  -5.484   8.588  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.414  -6.762   7.226  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.238  -6.444   6.434  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.228  -5.695   7.305  1.00  0.00           C  
ATOM    268  O   LEU A  21      -3.948  -6.105   8.430  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.636  -5.687   5.165  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.872  -6.212   4.431  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.703  -5.060   3.863  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.480  -7.223   3.351  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.449  -7.699   7.573  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.791  -7.387   6.119  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.810  -4.644   5.427  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.793  -5.706   4.475  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.500  -6.737   5.151  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.843  -4.300   4.632  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.184  -4.623   3.010  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -8.675  -5.436   3.543  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -6.227  -6.693   2.432  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.618  -7.798   3.687  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -7.316  -7.897   3.164  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.708  -4.609   6.751  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.734  -3.799   7.464  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.990  -2.867   6.506  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.914  -3.205   6.015  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.940  -4.282   5.835  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.237  -3.211   8.232  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.021  -4.446   7.974  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.593  -1.711   6.268  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.001  -0.728   5.377  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.368   0.694   5.808  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.474   1.161   5.543  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.492  -0.971   3.949  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.344  -1.420   3.043  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.910  -1.542   1.355  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.553  -2.186   1.625  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.468  -1.443   6.671  1.00  0.00           H  
ATOM    300  HA  MET A  23      -0.923  -0.872   5.456  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.275  -1.730   3.954  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -2.937  -0.058   3.553  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.519  -0.710   3.108  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.962  -2.384   3.378  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.496  -3.078   2.249  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -4.162  -1.432   2.123  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -4.005  -2.442   0.666  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.418   1.342   6.466  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -1.627   2.701   6.937  1.00  0.00           C  
ATOM    310  C   GLY A  24      -1.730   3.677   5.764  1.00  0.00           C  
ATOM    311  O   GLY A  24      -0.889   4.561   5.611  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.520   0.955   6.678  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -2.538   2.746   7.534  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -0.804   2.995   7.588  1.00  0.00           H  
ATOM    315  N   LEU A  25      -2.770   3.485   4.965  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -2.994   4.338   3.810  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.480   5.710   4.282  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.392   5.802   5.102  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -3.940   3.659   2.818  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.669   2.179   2.538  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -4.446   1.701   1.310  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.168   1.912   2.406  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.450   2.764   5.096  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.036   4.465   3.307  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -4.959   3.756   3.192  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -3.894   4.201   1.873  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.025   1.599   3.390  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -3.995   0.786   0.927  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -5.482   1.507   1.589  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -4.417   2.472   0.539  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -1.686   2.771   1.938  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -1.739   1.749   3.394  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -2.009   1.027   1.790  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.849   6.743   3.743  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.205   8.106   4.098  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.354   8.939   2.823  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.896   8.533   1.756  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.196   8.682   5.094  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.707   9.991   5.699  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.820   8.849   4.446  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.234  10.148   7.145  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.108   6.660   3.077  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.171   8.071   4.603  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.081   7.972   5.913  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.355  10.833   5.103  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.797  10.010   5.665  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.860   9.654   3.712  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.084   9.092   5.212  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.536   7.920   3.951  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -2.813  10.932   7.633  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -2.374   9.208   7.678  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -1.177  10.417   7.154  1.00  0.00           H  
ATOM    353  N   ASP A  27      -3.996  10.087   2.976  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.211  10.980   1.851  1.00  0.00           C  
ATOM    355  C   ASP A  27      -2.925  11.760   1.570  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.454  12.514   2.420  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.319  11.991   2.153  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.123  12.453   0.936  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.566  13.259   0.160  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -7.277  11.989   0.809  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.366  10.410   3.848  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.496  10.333   1.021  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.005  11.550   2.876  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -4.874  12.865   2.628  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.393  11.550   0.375  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.170  12.224  -0.028  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.169  13.683   0.434  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.110  14.266   0.660  1.00  0.00           O  
ATOM    369  H   GLY A  28      -2.782  10.935  -0.311  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.309  11.705   0.394  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.068  12.182  -1.112  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.369  14.230   0.560  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.521  15.610   0.990  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.154  15.766   2.467  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.457  16.708   2.841  1.00  0.00           O  
ATOM    376  CB  MET A  29      -3.968  16.056   0.773  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.388  15.862  -0.685  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.688  17.447  -1.451  1.00  0.00           S  
ATOM    379  CE  MET A  29      -3.744  17.249  -2.953  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.226  13.749   0.374  1.00  0.00           H  
ATOM    381  HA  MET A  29      -1.830  16.186   0.374  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.630  15.487   1.425  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.074  17.106   1.049  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -3.609  15.328  -1.229  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.289  15.250  -0.734  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -4.402  16.914  -3.754  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -3.294  18.203  -3.227  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -2.959  16.509  -2.794  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.640  14.829   3.268  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.373  14.851   4.695  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.866  14.738   4.937  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.323  15.406   5.815  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.172  13.763   5.415  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.545  14.204   5.864  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -5.358  13.423   6.666  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.237  15.353   5.616  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -6.487  14.082   6.884  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.410  15.277   6.232  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.207  14.066   2.956  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.720  15.817   5.064  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.277  12.904   4.751  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.607  13.426   6.284  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -5.132  12.516   7.021  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -4.886  16.191   5.014  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -7.329  13.730   7.480  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.234  13.887   4.142  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.199  13.677   4.259  1.00  0.00           C  
ATOM    408  C   THR A  31       1.961  14.817   3.581  1.00  0.00           C  
ATOM    409  O   THR A  31       1.453  15.442   2.651  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.524  12.299   3.678  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.647  12.178   2.561  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.104  11.159   4.608  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.684  13.347   3.431  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.464  13.699   5.316  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.581  12.225   3.422  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.614  11.226   2.255  1.00  0.00           H  
ATOM    417 HG21 THR A  31       0.106  11.357   4.998  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.097  10.221   4.051  1.00  0.00           H  
ATOM    419 HG23 THR A  31       1.811  11.085   5.435  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.168  15.054   4.073  1.00  0.00           N  
ATOM    421  CA  HIS A  32       4.006  16.108   3.527  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.869  16.135   2.003  1.00  0.00           C  
ATOM    423  O   HIS A  32       4.008  17.187   1.382  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.455  15.946   3.989  1.00  0.00           C  
ATOM    425  CG  HIS A  32       6.159  17.250   4.276  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.609  17.598   5.537  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.485  18.287   3.451  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       7.179  18.792   5.464  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       7.100  19.218   4.170  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.574  14.542   4.830  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.631  17.048   3.933  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.472  15.330   4.889  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       6.011  15.405   3.224  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       6.520  17.042   6.364  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       6.276  18.341   2.383  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       7.631  19.339   6.292  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.598  14.964   1.445  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.441  14.839   0.006  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.637  16.030  -0.520  1.00  0.00           C  
ATOM    440  O   LEU A  33       3.138  16.815  -1.324  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.832  13.481  -0.351  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.064  12.999  -1.784  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       1.741  12.631  -2.459  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       3.850  14.034  -2.591  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.486  14.113   1.958  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.437  14.872  -0.435  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       3.235  12.734   0.333  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.758  13.529  -0.173  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.669  12.093  -1.746  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       1.864  12.663  -3.542  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       1.446  11.626  -2.156  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       0.970  13.341  -2.160  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       4.860  14.117  -2.189  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       3.899  13.721  -3.634  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       3.352  15.001  -2.525  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.404  16.128  -0.044  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.527  17.210  -0.457  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.162  16.883  -1.783  1.00  0.00           C  
ATOM    459  O   GLY A  34      -1.081  17.586  -2.200  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.005  15.486   0.610  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.224  17.387   0.313  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.102  18.131  -0.559  1.00  0.00           H  
ATOM    463  N   ALA A  35       0.309  15.814  -2.409  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.250  15.385  -3.680  1.00  0.00           C  
ATOM    465  C   ALA A  35      -1.509  14.555  -3.424  1.00  0.00           C  
ATOM    466  O   ALA A  35      -1.616  13.883  -2.399  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.809  14.610  -4.468  1.00  0.00           C  
ATOM    468  H   ALA A  35       1.057  15.247  -2.064  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -0.522  16.278  -4.242  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.467  13.588  -4.627  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       0.970  15.094  -5.432  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       1.743  14.599  -3.907  1.00  0.00           H  
ATOM    473  N   PRO A  36      -2.456  14.630  -4.398  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -3.703  13.894  -4.288  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.487  12.405  -4.565  1.00  0.00           C  
ATOM    476  O   PRO A  36      -2.651  12.038  -5.389  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -4.639  14.554  -5.287  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -3.748  15.327  -6.245  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.363  15.416  -5.625  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.058  13.950  -3.354  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.232  13.810  -5.818  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.341  15.219  -4.783  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -3.702  14.826  -7.212  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.152  16.324  -6.422  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -1.603  15.015  -6.295  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.089  16.449  -5.414  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.256  11.587  -3.860  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.159  10.146  -4.020  1.00  0.00           C  
ATOM    489  C   GLY A  37      -3.839   9.467  -2.687  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.322  10.103  -1.771  1.00  0.00           O  
ATOM    491  H   GLY A  37      -4.933  11.893  -3.192  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.097   9.757  -4.415  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.384   9.909  -4.749  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.161   8.183  -2.622  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.915   7.410  -1.416  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.510   6.808  -1.480  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.089   6.316  -2.526  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -5.020   6.373  -1.209  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.160   6.784  -0.274  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -5.674   6.880   1.173  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.814   8.085  -0.747  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.582   7.673  -3.372  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.957   8.099  -0.572  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.446   6.126  -2.181  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.567   5.462  -0.818  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.925   6.009  -0.307  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -6.299   7.586   1.720  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -5.737   5.899   1.643  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -4.640   7.224   1.188  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -7.011   8.024  -1.817  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -7.752   8.234  -0.212  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.145   8.921  -0.547  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.824   6.866  -0.348  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.475   6.331  -0.262  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.263   5.588   1.058  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.903   5.901   2.061  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.461   7.541  -0.309  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.288   8.413  -1.554  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.665   9.412  -1.570  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.085   8.202  -2.661  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.827  10.234  -2.741  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.922   9.024  -3.832  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.026   9.999  -3.814  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.179  10.775  -4.921  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.174   7.267   0.498  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.336   5.635  -1.089  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.293   8.152   0.577  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.492   7.191  -0.264  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.294   9.579  -0.695  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       1.837   7.414  -2.648  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.576  11.025  -2.767  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.545   8.868  -4.713  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.608  11.383  -5.024  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.638   4.617   1.015  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.943   3.827   2.196  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.748   4.678   3.180  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.722   5.323   2.796  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.636   2.521   1.802  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.853   1.793   0.708  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.870   1.634   3.026  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.293   0.332   0.598  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.154   4.369   0.196  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.004   3.560   2.664  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.615   2.765   1.389  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.214   1.840   0.927  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       1.004   2.295  -0.248  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       2.041   2.260   3.902  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       0.995   1.006   3.193  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       2.742   1.002   2.856  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       1.007  -0.062  -0.377  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       2.375   0.269   0.713  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.810  -0.253   1.381  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.311   4.651   4.431  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.979   5.412   5.473  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.670   4.468   6.459  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.767   4.756   6.935  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.995   6.335   6.195  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.732   7.457   6.928  1.00  0.00           C  
ATOM    559  CD  GLN A  41       1.247   7.577   8.375  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       1.871   7.099   9.308  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.102   8.241   8.508  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.518   4.124   4.735  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.724   6.018   4.957  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.298   6.763   5.475  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.404   5.757   6.906  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.804   7.261   6.916  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.574   8.401   6.408  1.00  0.00           H  
ATOM    568 HE21 GLN A  41      -0.359   8.609   7.700  1.00  0.00           H  
ATOM    569 HE22 GLN A  41      -0.297   8.373   9.415  1.00  0.00           H  
ATOM    570  N   THR A  42       1.999   3.360   6.737  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.534   2.372   7.659  1.00  0.00           C  
ATOM    572  C   THR A  42       2.073   0.968   7.262  1.00  0.00           C  
ATOM    573  O   THR A  42       0.999   0.803   6.685  1.00  0.00           O  
ATOM    574  CB  THR A  42       2.117   2.771   9.075  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.900   3.489   8.889  1.00  0.00           O  
ATOM    576  CG2 THR A  42       3.064   3.799   9.697  1.00  0.00           C  
ATOM    577  H   THR A  42       1.107   3.133   6.346  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.621   2.385   7.582  1.00  0.00           H  
ATOM    579  HB  THR A  42       2.020   1.894   9.714  1.00  0.00           H  
ATOM    580  HG1 THR A  42       1.064   4.301   8.330  1.00  0.00           H  
ATOM    581 HG21 THR A  42       2.758   4.000  10.724  1.00  0.00           H  
ATOM    582 HG22 THR A  42       4.081   3.407   9.691  1.00  0.00           H  
ATOM    583 HG23 THR A  42       3.027   4.723   9.120  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.908  -0.008   7.587  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.600  -1.392   7.272  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.457  -2.187   8.571  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.454  -2.546   9.196  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.641  -1.968   6.310  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.143  -2.303   4.903  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       1.942  -3.250   4.958  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       2.833  -1.029   4.114  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.780   0.135   8.056  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.641  -1.404   6.753  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.461  -1.254   6.224  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       4.054  -2.874   6.753  1.00  0.00           H  
ATOM    596  HG  LEU A  43       3.940  -2.824   4.373  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       1.973  -3.924   4.102  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       1.979  -3.830   5.880  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       1.020  -2.669   4.930  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       2.689  -0.199   4.805  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       3.664  -0.805   3.445  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       1.925  -1.176   3.528  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.209  -2.438   8.940  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.923  -3.184  10.154  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.870  -4.382  10.246  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.371  -4.862   9.230  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.558  -3.564  10.213  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.342  -3.023  11.410  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.465  -2.090  10.953  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.865  -4.164  12.284  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.404  -2.142   8.426  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.120  -2.522  10.998  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.039  -3.213   9.300  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.633  -4.651  10.216  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.663  -2.432  12.024  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -3.406  -2.639  10.929  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -2.550  -1.255  11.649  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -2.240  -1.711   9.956  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -1.722  -3.912  13.335  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -2.926  -4.316  12.088  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -1.318  -5.079  12.053  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.092  -4.844  11.506  1.00  0.00           N  
ATOM    623  CA  PRO A  45       2.969  -5.977  11.745  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.291  -7.289  11.346  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.568  -7.837  10.281  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.307  -5.908  13.225  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.245  -5.022  13.854  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.516  -4.301  12.733  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.788  -5.908  11.174  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.303  -6.902  13.673  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.304  -5.494  13.379  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       1.548  -5.619  14.441  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       2.702  -4.304  14.536  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.441  -4.481  12.779  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.661  -3.222  12.795  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.414  -7.755  12.224  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.694  -8.992  11.978  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.394  -8.792  10.920  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.568  -9.059  11.174  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.194  -7.303  13.089  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.390  -9.763  11.647  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.244  -9.346  12.905  1.00  0.00           H  
ATOM    643  N   SER A  47       0.035  -8.324   9.757  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.887  -8.085   8.661  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.363  -8.744   7.383  1.00  0.00           C  
ATOM    646  O   SER A  47       0.825  -9.042   7.277  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.100  -6.587   8.436  1.00  0.00           C  
ATOM    648  OG  SER A  47       0.117  -5.853   8.541  1.00  0.00           O  
ATOM    649  H   SER A  47       0.992  -8.109   9.559  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.827  -8.543   8.969  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.537  -6.426   7.450  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -1.815  -6.209   9.167  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.650  -6.184   9.319  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.300  -8.957   6.420  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.944  -9.575   5.154  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.194  -8.590   4.255  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.758  -8.968   3.574  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.264 -10.037   4.558  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.346  -9.254   5.283  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.717  -8.617   6.511  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.318 -10.340   5.305  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.296  -9.846   3.485  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.400 -11.110   4.695  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.767  -8.490   4.630  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.165  -9.913   5.572  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.865  -7.537   6.517  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.159  -9.004   7.429  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.652  -7.347   4.282  1.00  0.00           N  
ATOM    669  CA  ALA A  49      -0.036  -6.306   3.478  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.462  -6.249   3.785  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.289  -6.337   2.879  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.737  -4.972   3.745  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.426  -7.048   4.839  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.173  -6.571   2.430  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -1.359  -5.061   4.636  1.00  0.00           H  
ATOM    676  HB2 ALA A  49       0.010  -4.194   3.901  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -1.360  -4.712   2.890  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.766  -6.102   5.066  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.150  -6.032   5.504  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.891  -7.287   5.039  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.862  -7.196   4.289  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.197  -5.857   7.023  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.087  -6.030   5.797  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.602  -5.158   5.036  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       4.021  -6.441   7.431  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       3.344  -4.804   7.263  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.258  -6.201   7.458  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.405  -8.429   5.503  1.00  0.00           N  
ATOM    689  CA  ALA A  51       4.010  -9.700   5.143  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.299  -9.716   3.641  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.309 -10.267   3.205  1.00  0.00           O  
ATOM    692  CB  ALA A  51       3.088 -10.843   5.572  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.615  -8.494   6.112  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.951  -9.786   5.687  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       2.195 -10.433   6.044  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.800 -11.426   4.696  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       3.610 -11.486   6.280  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.394  -9.105   2.890  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.539  -9.043   1.446  1.00  0.00           C  
ATOM    700  C   ASP A  52       4.971  -8.634   1.099  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.517  -9.070   0.086  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.591  -8.004   0.842  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.144  -8.293  -0.593  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.233  -9.135  -0.744  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.724  -7.665  -1.505  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.575  -8.660   3.252  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.292 -10.043   1.089  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.706  -7.930   1.474  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.081  -7.031   0.865  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.540  -7.801   1.958  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.899  -7.329   1.755  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.945  -6.234   0.687  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.465  -5.146   0.930  1.00  0.00           O  
ATOM    714  H   GLY A  53       5.089  -7.451   2.779  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.298  -6.943   2.694  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.536  -8.161   1.456  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.394  -6.560  -0.473  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.366  -5.618  -1.579  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.789  -4.278  -1.120  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.361  -3.224  -1.397  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.527  -6.157  -2.739  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.194  -5.858  -4.083  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.593  -4.384  -4.182  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.446  -4.169  -5.371  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.774  -4.352  -5.386  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.407  -4.754  -4.276  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       9.468  -4.132  -6.512  1.00  0.00           N  
ATOM    728  H   ARG A  54       5.973  -7.447  -0.662  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.408  -5.514  -1.883  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.392  -7.232  -2.627  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.534  -5.707  -2.714  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.076  -6.486  -4.203  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.511  -6.108  -4.896  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.701  -3.761  -4.246  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.128  -4.083  -3.281  1.00  0.00           H  
ATOM    736  HE  ARG A  54       7.005  -3.868  -6.217  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.890  -4.918  -3.437  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.398  -4.890  -4.288  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.995  -3.832  -7.340  1.00  0.00           H  
ATOM    740 HH22 ARG A  54      10.458  -4.269  -6.523  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.663  -4.361  -0.426  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.003  -3.167   0.074  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.988  -2.363   0.925  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.284  -2.737   2.059  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.714  -3.537   0.811  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.504  -3.851  -0.072  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       0.382  -4.494   0.745  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       1.028  -2.601  -0.814  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.205  -5.222  -0.205  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.720  -2.565  -0.789  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.914  -4.404   1.440  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.450  -2.715   1.476  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.810  -4.576  -0.826  1.00  0.00           H  
ATOM    754 HD11 LEU A  55      -0.560  -3.991   0.528  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.299  -5.549   0.481  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       0.607  -4.402   1.808  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       0.732  -2.871  -1.828  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.175  -2.169  -0.290  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       1.837  -1.872  -0.854  1.00  0.00           H  
ATOM    760  N   SER A  56       5.469  -1.273   0.345  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.414  -0.413   1.036  1.00  0.00           C  
ATOM    762  C   SER A  56       5.710   0.857   1.518  1.00  0.00           C  
ATOM    763  O   SER A  56       4.596   1.154   1.091  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.595  -0.054   0.131  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.305  -1.211  -0.303  1.00  0.00           O  
ATOM    766  H   SER A  56       5.223  -0.976  -0.578  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.771  -0.998   1.883  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.233   0.496  -0.737  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.275   0.608   0.668  1.00  0.00           H  
ATOM    770  HG  SER A  56       8.902  -1.540   0.428  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.390   1.573   2.402  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.844   2.804   2.947  1.00  0.00           C  
ATOM    773  C   LEU A  57       6.006   3.927   1.920  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.103   4.156   1.413  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.477   3.117   4.304  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.291   2.056   5.391  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.521   2.650   6.782  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.921   1.385   5.274  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.296   1.325   2.744  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.780   2.642   3.117  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.546   3.274   4.157  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       6.064   4.057   4.668  1.00  0.00           H  
ATOM    783  HG  LEU A  57       7.043   1.280   5.244  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.713   3.719   6.693  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       5.636   2.489   7.397  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       7.379   2.164   7.247  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.142   2.148   5.277  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       4.872   0.820   4.343  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.773   0.711   6.117  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.897   4.598   1.645  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.902   5.691   0.688  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.239   5.273  -0.626  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.843   6.121  -1.424  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.009   4.405   2.062  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.376   6.549   1.107  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.927   6.008   0.497  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.138   3.964  -0.811  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.530   3.423  -2.014  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.198   4.131  -2.271  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.607   4.701  -1.354  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.248   1.927  -1.864  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.252   1.006  -2.561  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       4.388   1.147  -3.796  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.861   0.184  -1.843  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.462   3.281  -0.157  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.256   3.601  -2.807  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       3.229   1.681  -0.802  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.253   1.718  -2.257  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.764   4.073  -3.521  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.513   4.702  -3.909  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.427   3.670  -4.536  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.039   2.946  -5.452  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.753   5.836  -4.908  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.542   6.597  -5.196  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.424   7.414  -6.484  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.462   8.468  -6.511  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.633   9.328  -7.525  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.836   9.263  -8.600  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.601  10.252  -7.464  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.251   3.608  -4.261  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.100   5.096  -2.981  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.502   6.522  -4.512  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.154   5.429  -5.836  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.370   5.893  -5.282  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.772   7.259  -4.361  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.566   7.865  -6.549  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.534   6.761  -7.350  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.074   8.544  -5.724  1.00  0.00           H  
ATOM    829 HH11 ARG A  60      -0.114   8.573  -8.646  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.964   9.904  -9.357  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.196  10.301  -6.661  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.729  10.894  -8.220  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.646   3.636  -4.018  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.645   2.705  -4.515  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.271   3.270  -5.792  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.285   4.483  -5.997  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.665   2.380  -3.422  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.973   2.146  -2.078  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.544   1.194  -3.828  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.135   0.866  -2.107  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.954   4.228  -3.273  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.131   1.777  -4.764  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.322   3.241  -3.301  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.334   2.998  -1.841  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.720   2.079  -1.287  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -3.930   0.438  -4.317  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.008   0.766  -2.940  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.318   1.535  -4.515  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.166   1.077  -2.559  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.990   0.504  -1.090  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.653   0.107  -2.693  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.773   2.363  -6.618  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.399   2.756  -7.869  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.786   2.117  -7.963  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.761   2.788  -8.300  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.487   2.422  -9.052  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -2.028   2.862  -8.919  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.199   2.380 -10.111  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.928   4.377  -8.727  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.757   1.379  -6.444  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.518   3.839  -7.849  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.508   1.344  -9.208  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.905   2.882  -9.947  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.610   2.397  -8.026  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.575   3.196 -10.474  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.566   1.549  -9.800  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.866   2.050 -10.907  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.894   4.835  -8.937  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -1.639   4.595  -7.699  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -1.179   4.781  -9.408  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.831   0.829  -7.658  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -7.083   0.092  -7.704  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.259  -0.736  -6.429  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.290  -1.001  -5.719  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.152  -0.795  -8.948  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.241   0.050 -10.220  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.929  -0.791 -11.460  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.200  -2.010 -11.402  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.428  -0.195 -12.438  1.00  0.00           O  
ATOM    880  H   GLU A  63      -5.034   0.290  -7.385  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.864   0.851  -7.763  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.270  -1.434  -8.993  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -8.019  -1.453  -8.883  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.240   0.477 -10.308  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.542   0.884 -10.157  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.501  -1.121  -6.179  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.816  -1.914  -5.002  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.872  -2.960  -5.365  1.00  0.00           C  
ATOM    889  O   VAL A  64     -11.049  -2.634  -5.511  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.250  -0.998  -3.856  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.315  -1.673  -2.988  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -8.048  -0.568  -3.013  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.283  -0.901  -6.762  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.904  -2.427  -4.698  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.692  -0.102  -4.291  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -11.262  -1.695  -3.527  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -10.004  -2.693  -2.759  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.436  -1.114  -2.061  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.136  -0.671  -3.601  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -8.170   0.473  -2.711  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.982  -1.198  -2.126  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.413  -4.195  -5.500  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.304  -5.291  -5.842  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.924  -5.028  -7.216  1.00  0.00           C  
ATOM    905  O   ASN A  65     -12.040  -5.467  -7.492  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.441  -5.415  -4.826  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.109  -6.459  -3.757  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.332  -7.375  -3.967  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.741  -6.269  -2.602  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.454  -4.452  -5.379  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.678  -6.183  -5.832  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.618  -4.449  -4.354  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.362  -5.694  -5.338  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.366  -5.496  -2.495  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.590  -6.899  -1.840  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.174  -4.313  -8.041  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.636  -3.986  -9.380  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.590  -2.790  -9.353  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.611  -2.791 -10.039  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.268  -3.960  -7.809  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.782  -3.761 -10.018  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -11.141  -4.849  -9.815  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.223  -1.798  -8.555  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.033  -0.598  -8.431  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.147   0.645  -8.536  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.438   0.988  -7.591  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.805  -0.590  -7.110  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.102  -0.019  -7.254  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.390  -1.805  -8.001  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.737  -0.638  -9.262  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.897  -1.610  -6.737  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.242  -0.028  -6.364  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.397   0.384  -6.387  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.216   1.285  -9.693  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.429   2.483  -9.934  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.595   3.461  -8.769  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.691   3.962  -8.526  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.832   3.151 -11.250  1.00  0.00           C  
ATOM    939  OG  SER A  68     -10.154   2.582 -12.367  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.795   1.000 -10.457  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.396   2.141 -10.002  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -11.908   3.055 -11.391  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.612   4.218 -11.197  1.00  0.00           H  
ATOM    944  HG  SER A  68     -10.389   3.083 -13.200  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.490   3.703  -8.080  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.499   4.612  -6.946  1.00  0.00           C  
ATOM    947  C   LEU A  69      -9.094   6.011  -7.417  1.00  0.00           C  
ATOM    948  O   LEU A  69      -8.371   6.719  -6.718  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.625   4.067  -5.815  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.244   4.095  -4.416  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.607   3.036  -3.514  1.00  0.00           C  
ATOM    952  CD2 LEU A  69      -9.157   5.495  -3.806  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.601   3.291  -8.284  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.521   4.656  -6.571  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.358   3.037  -6.053  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.697   4.639  -5.792  1.00  0.00           H  
ATOM    957  HG  LEU A  69     -10.302   3.848  -4.506  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -7.531   3.199  -3.466  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -9.031   3.109  -2.512  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -8.807   2.044  -3.921  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -8.498   6.116  -4.413  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -10.151   5.941  -3.777  1.00  0.00           H  
ATOM    963 HD23 LEU A  69      -8.760   5.426  -2.793  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.579   6.366  -8.597  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.277   7.668  -9.169  1.00  0.00           C  
ATOM    966  C   LEU A  70     -10.464   8.606  -8.947  1.00  0.00           C  
ATOM    967  O   LEU A  70     -11.468   8.522  -9.654  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.871   7.526 -10.638  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.510   6.878 -10.899  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -7.395   6.410 -12.351  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.370   7.820 -10.508  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.166   5.784  -9.159  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.415   8.068  -8.634  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.635   6.941 -11.150  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.872   8.518 -11.091  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.427   5.993 -10.267  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.388   6.365 -12.798  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -6.776   7.111 -12.910  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -6.939   5.420 -12.378  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -6.770   8.656  -9.935  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -5.643   7.279  -9.902  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.885   8.196 -11.409  1.00  0.00           H  
ATOM    983  N   GLY A  71     -10.312   9.478  -7.961  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.360  10.431  -7.637  1.00  0.00           C  
ATOM    985  C   GLY A  71     -12.145   9.983  -6.402  1.00  0.00           C  
ATOM    986  O   GLY A  71     -12.846  10.783  -5.784  1.00  0.00           O  
ATOM    987  H   GLY A  71      -9.493   9.540  -7.391  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -10.920  11.412  -7.456  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -12.036  10.536  -8.485  1.00  0.00           H  
ATOM    990  N   LEU A  72     -12.002   8.706  -6.081  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.690   8.142  -4.932  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.131   8.767  -3.652  1.00  0.00           C  
ATOM    993  O   LEU A  72     -10.951   8.609  -3.344  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.610   6.614  -4.956  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.700   5.898  -5.756  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.636   4.386  -5.538  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.083   6.467  -5.429  1.00  0.00           C  
ATOM    998  H   LEU A  72     -11.431   8.062  -6.589  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.743   8.411  -5.017  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.641   6.327  -5.364  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.644   6.252  -3.929  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.521   6.079  -6.816  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -14.638   4.004  -5.339  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.235   3.906  -6.431  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -12.989   4.168  -4.688  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.119   6.750  -4.377  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.271   7.343  -6.049  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -15.842   5.711  -5.628  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.006   9.462  -2.940  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.615  10.112  -1.701  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.087   9.091  -0.690  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.558   7.956  -0.645  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.965   9.586  -3.198  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -11.848  10.858  -1.903  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.470  10.639  -1.277  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.116   9.532   0.096  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.519   8.671   1.103  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.574   7.773   1.752  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.375   6.566   1.876  1.00  0.00           O  
ATOM   1020  CB  TYR A  74      -9.938   9.606   2.166  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.477   8.891   3.438  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.399   8.533   4.401  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.140   8.604   3.622  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -9.965   7.861   5.598  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -7.706   7.932   4.819  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.640   7.593   5.748  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -8.230   6.958   6.878  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -10.738  10.457   0.053  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.773   8.047   0.612  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.093  10.146   1.738  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -10.690  10.349   2.431  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.455   8.760   4.255  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.412   8.887   2.861  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.682   7.573   6.366  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.653   7.699   4.977  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -7.972   7.629   7.573  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.674   8.397   2.148  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.760   7.669   2.781  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.239   6.559   1.843  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -14.237   5.386   2.212  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.869   8.631   3.212  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.681   9.304   4.573  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -15.555  10.554   4.692  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.936   8.317   5.714  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -12.828   9.379   2.043  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.362   7.209   3.685  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -14.964   9.408   2.455  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.812   8.084   3.227  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -13.643   9.628   4.654  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -16.555  10.335   4.320  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -15.614  10.858   5.737  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -15.117  11.361   4.104  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -14.244   7.478   5.630  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -14.785   8.818   6.670  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -15.960   7.949   5.654  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.638   6.969   0.648  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.119   6.024  -0.346  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.099   4.901  -0.547  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.470   3.735  -0.671  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.376   6.717  -1.685  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.833   7.169  -1.798  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.725   6.029  -2.293  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -19.133   6.481  -2.363  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -20.182   5.655  -2.482  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.988   4.331  -2.545  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -21.424   6.155  -2.538  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.636   7.926   0.355  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -16.051   5.638   0.066  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.715   7.578  -1.787  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -15.139   6.035  -2.503  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.186   7.516  -0.826  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -16.904   8.014  -2.482  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -17.392   5.696  -3.276  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.642   5.174  -1.622  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -19.312   7.464  -2.319  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -19.061   3.958  -2.503  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -20.771   3.715  -2.633  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -21.568   7.143  -2.491  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -22.207   5.539  -2.627  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.833   5.293  -0.574  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.757   4.334  -0.759  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.726   3.373   0.431  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.563   2.167   0.256  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.434   5.080  -0.940  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.539   6.243  -0.473  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.969   3.768  -1.666  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77     -10.239   5.694  -0.061  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77      -9.625   4.360  -1.067  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77     -10.494   5.717  -1.822  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.886   3.944   1.616  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.878   3.153   2.835  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -13.041   2.159   2.800  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.867   0.985   3.122  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.915   4.074   4.057  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -11.911   3.264   5.355  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.755   5.070   4.028  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -12.018   4.926   1.751  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.941   2.597   2.861  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -12.845   4.642   4.020  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -11.886   3.943   6.207  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -12.811   2.652   5.404  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -11.032   2.620   5.377  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -11.138   6.080   4.178  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.048   4.828   4.822  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -10.250   5.013   3.063  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -14.200   2.667   2.407  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.390   1.838   2.326  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -15.129   0.668   1.375  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -15.614  -0.439   1.599  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.579   2.633   1.782  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.928   1.916   1.862  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -18.028   0.986   2.692  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.828   2.313   1.092  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.332   3.623   2.147  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.581   1.510   3.348  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.651   3.572   2.331  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.381   2.887   0.741  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.362   0.955   0.333  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -14.030  -0.059  -0.653  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.235  -1.179   0.021  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.625  -2.344  -0.037  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.313   0.570  -1.849  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.212   1.210  -2.909  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.396   1.655  -4.124  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.355   0.271  -3.299  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.971   1.858   0.158  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.968  -0.476  -1.022  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.626   1.331  -1.477  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.708  -0.198  -2.330  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.663   2.105  -2.480  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -12.665   2.402  -3.817  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -12.879   0.794  -4.549  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -14.062   2.084  -4.872  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.995  -0.758  -3.300  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -16.168   0.370  -2.580  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.716   0.531  -4.294  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -12.134  -0.786   0.645  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.280  -1.742   1.329  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -12.002  -2.266   2.572  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.521  -3.186   3.232  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.913  -1.122   1.628  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -9.075  -1.002   0.354  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.184  -1.903   2.723  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -9.096   0.430  -0.184  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.823   0.164   0.687  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -11.113  -2.577   0.648  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.072  -0.112   2.005  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -8.048  -1.301   0.561  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.459  -1.684  -0.404  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -9.394  -2.967   2.611  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -8.111  -1.734   2.636  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.528  -1.566   3.701  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.943   0.552  -0.859  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -9.191   1.129   0.648  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -8.170   0.630  -0.722  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -13.145  -1.658   2.853  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.939  -2.053   4.005  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.906  -3.175   3.624  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.967  -4.202   4.298  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -14.734  -0.868   4.557  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -15.782  -1.335   5.570  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -16.638  -0.164   6.053  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -17.984  -0.645   6.437  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -18.902   0.108   7.059  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -18.625   1.381   7.371  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -20.097  -0.413   7.369  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -13.529  -0.911   2.311  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -13.211  -2.395   4.741  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.056  -0.159   5.031  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -15.225  -0.342   3.738  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -16.419  -2.094   5.115  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -15.286  -1.804   6.421  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -16.160   0.321   6.904  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -16.722   0.585   5.266  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -18.223  -1.591   6.219  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -17.733   1.770   7.140  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -19.310   1.942   7.835  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -20.304  -1.364   7.136  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -20.782   0.148   7.833  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.638  -2.941   2.545  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -16.600  -3.919   2.066  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.941  -4.816   1.016  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.613  -5.332   0.125  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.864  -3.230   1.548  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -18.752  -2.676   2.636  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -19.482  -1.510   2.487  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -19.019  -3.140   3.891  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -20.155  -1.291   3.608  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -19.866  -2.303   4.476  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.583  -2.102   2.002  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.882  -4.527   2.925  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.575  -2.418   0.880  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -18.436  -3.943   0.954  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -19.500  -0.931   1.672  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.607  -4.046   4.336  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -20.822  -0.451   3.801  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.633  -4.974   1.157  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.875  -5.799   0.232  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -14.375  -7.245   0.250  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.579  -7.488   0.322  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -14.093  -4.550   1.885  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.960  -5.394  -0.777  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.818  -5.773   0.497  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.426  -8.167   0.185  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.755  -9.582   0.193  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.667 -10.394   0.898  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.855  -9.840   1.638  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.449  -7.960   0.127  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.710  -9.734   0.696  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.874  -9.937  -0.830  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.685 -11.694   0.643  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.710 -12.588   1.244  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.340 -12.344   0.607  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.309 -12.557   1.243  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.183 -14.040   1.148  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -11.348 -14.950   2.051  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -12.132 -16.204   2.441  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -12.161 -16.381   3.961  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -12.363 -17.805   4.312  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.349 -12.136   0.040  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.647 -12.339   2.303  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.233 -14.104   1.432  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.111 -14.381   0.115  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -10.430 -15.235   1.537  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -11.054 -14.406   2.949  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.151 -16.133   2.060  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -11.678 -17.080   1.978  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -11.227 -16.023   4.393  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -12.962 -15.778   4.388  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -13.321 -18.053   4.163  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -11.778 -18.376   3.738  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -12.128 -17.947   5.274  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.374 -11.900  -0.641  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.149 -11.624  -1.371  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.102 -10.140  -1.740  1.00  0.00           C  
ATOM   1236  O   LYS A  87      -9.850  -9.689  -2.607  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.019 -12.562  -2.573  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.195 -13.800  -2.217  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.396 -14.909  -3.252  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -9.041 -16.142  -2.616  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87     -10.277 -16.513  -3.342  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.217 -11.729  -1.151  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.315 -11.840  -0.703  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.010 -12.865  -2.912  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -8.547 -12.033  -3.402  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.139 -13.536  -2.162  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.484 -14.162  -1.230  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.024 -14.544  -4.064  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -7.435 -15.182  -3.689  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -8.339 -16.976  -2.631  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -9.274 -15.940  -1.570  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87     -10.665 -15.700  -3.775  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87     -10.060 -17.193  -4.043  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87     -10.939 -16.897  -2.699  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.217  -9.422  -1.064  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.064  -7.999  -1.311  1.00  0.00           C  
ATOM   1257  C   MET A  88      -6.942  -7.734  -2.317  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.787  -8.072  -2.067  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.749  -7.284   0.005  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -8.910  -7.417   0.993  1.00  0.00           C  
ATOM   1261  SD  MET A  88     -10.350  -6.573   0.361  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.616  -5.013  -0.103  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.613  -9.797  -0.361  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.018  -7.669  -1.723  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -6.844  -7.703   0.443  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.551  -6.230  -0.188  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.138  -8.470   1.158  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.626  -6.998   1.959  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -8.910  -4.700   0.667  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.091  -5.127  -1.052  1.00  0.00           H  
ATOM   1271  HE3 MET A  88     -10.397  -4.261  -0.208  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.323  -7.131  -3.434  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.364  -6.818  -4.479  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.149  -5.305  -4.566  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.111  -4.540  -4.625  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.840  -7.337  -5.838  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.863  -6.943  -6.948  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.509  -7.097  -8.326  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -5.916  -6.127  -9.274  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -6.175  -6.107 -10.588  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -7.018  -7.003 -11.119  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -5.591  -5.191 -11.372  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.265  -6.860  -3.630  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.448  -7.327  -4.179  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -6.938  -8.422  -5.802  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.828  -6.934  -6.059  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.542  -5.911  -6.805  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -4.970  -7.566  -6.889  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -6.364  -8.112  -8.694  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -7.584  -6.935  -8.253  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -5.282  -5.444  -8.911  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -7.454  -7.687 -10.534  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -7.212  -6.988 -12.100  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -4.961  -4.522 -10.977  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -5.784  -5.175 -12.353  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.882  -4.919  -4.570  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.528  -3.512  -4.648  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.501  -3.265  -5.755  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.499  -3.972  -5.846  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.911  -3.130  -3.301  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.765  -3.519  -2.093  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.987  -2.952  -1.913  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.301  -4.433  -1.199  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.780  -3.313  -0.791  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.093  -4.794  -0.077  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.316  -4.227   0.103  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.105  -5.547  -4.522  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.442  -2.961  -4.873  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.935  -3.607  -3.212  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.743  -2.053  -3.282  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.359  -2.219  -2.629  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.321  -4.888  -1.343  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.760  -2.858  -0.647  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.721  -5.527   0.640  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.924  -4.504   0.964  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.786  -2.259  -6.569  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.899  -1.910  -7.666  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -2.063  -0.691  -7.272  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.464   0.446  -7.514  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.696  -1.717  -8.958  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.873  -1.604 -10.243  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -2.016  -2.853 -10.457  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.772  -1.313 -11.446  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.603  -1.688  -6.488  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.228  -2.753  -7.824  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.385  -2.555  -9.064  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.301  -0.817  -8.857  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.191  -0.760 -10.138  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -1.180  -2.845  -9.757  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -2.622  -3.743 -10.287  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.635  -2.862 -11.478  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -4.446  -2.154 -11.607  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.354  -0.411 -11.255  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -3.155  -1.166 -12.333  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.915  -0.970  -6.671  1.00  0.00           N  
ATOM   1336  CA  VAL A  92      -0.019   0.090  -6.241  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.130   0.218  -7.244  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.437  -0.729  -7.966  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.461  -0.178  -4.813  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.459  -1.677  -4.506  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       1.846   0.428  -4.578  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.596  -1.898  -6.478  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.587   1.020  -6.238  1.00  0.00           H  
ATOM   1344  HB  VAL A  92      -0.236   0.305  -4.129  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       0.961  -1.854  -3.555  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92      -0.570  -2.033  -4.445  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       0.982  -2.211  -5.299  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.549   0.022  -5.306  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       1.793   1.511  -4.689  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.184   0.182  -3.571  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.733   1.398  -7.256  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.841   1.662  -8.158  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.116   1.885  -7.342  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.067   2.445  -6.248  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.501   2.861  -9.047  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.477   2.163  -6.666  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.972   0.783  -8.789  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       2.127   3.677  -8.429  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       3.397   3.187  -9.575  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       1.738   2.572  -9.770  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.227   1.435  -7.905  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.513   1.577  -7.243  1.00  0.00           C  
ATOM   1363  C   LYS A  94       6.970   3.034  -7.336  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.561   3.441  -8.336  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.522   0.578  -7.812  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       7.973  -0.416  -6.740  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.010   0.215  -5.809  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.385   0.274  -6.478  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.339  -0.617  -5.781  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.258   0.980  -8.796  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.369   1.327  -6.192  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.076   0.039  -8.648  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.387   1.113  -8.204  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.112  -0.747  -6.160  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.397  -1.301  -7.215  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       8.692   1.221  -5.533  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       9.075  -0.362  -4.887  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.299  -0.021  -7.524  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.758   1.298  -6.465  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.760  -0.124  -5.020  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      10.853  -1.418  -5.432  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      12.049  -0.910  -6.422  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.680   3.781  -6.281  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.054   5.184  -6.231  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.536   5.318  -5.873  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.196   4.326  -5.567  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.194   5.948  -5.223  1.00  0.00           C  
ATOM   1388  OG  SER A  95       6.486   5.574  -3.879  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.199   3.443  -5.472  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.867   5.569  -7.233  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       6.358   7.019  -5.344  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       5.140   5.761  -5.430  1.00  0.00           H  
ATOM   1393  HG  SER A  95       7.423   5.837  -3.647  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.015   6.552  -5.924  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.406   6.829  -5.609  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.540   7.109  -4.111  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.539   7.214  -3.404  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.909   8.059  -6.367  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      11.568   7.763  -7.715  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      12.794   7.520  -7.706  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      10.832   7.786  -8.725  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.471   7.353  -6.174  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.952   5.937  -5.916  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.069   8.734  -6.531  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.624   8.588  -5.738  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.784   7.223  -3.671  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      12.061   7.489  -2.270  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.477   8.851  -1.889  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.778   8.972  -0.884  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.565   7.389  -2.006  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      14.078   5.975  -2.289  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      14.336   8.426  -2.824  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.593   7.136  -4.253  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.563   6.717  -1.683  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.735   7.601  -0.950  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      14.014   5.377  -1.380  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.470   5.518  -3.069  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      15.116   6.025  -2.618  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.878   8.526  -3.808  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      14.309   9.387  -2.311  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      15.372   8.104  -2.936  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.786   9.843  -2.712  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.300  11.191  -2.474  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.823  11.161  -2.076  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.481  11.428  -0.925  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.519  12.078  -3.702  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      13.011  12.251  -3.994  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.310  12.016  -5.476  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      13.120  12.977  -6.252  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.722  10.881  -5.799  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.355   9.736  -3.527  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.898  11.573  -1.647  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.024  11.636  -4.566  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      11.061  13.053  -3.537  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.326  13.255  -3.710  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.587  11.552  -3.388  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.987  10.833  -3.050  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.555  10.765  -2.816  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.266  10.100  -1.468  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.405  10.557  -0.718  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.916  10.038  -4.001  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.758  11.054  -4.987  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.486   9.580  -3.706  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.273  10.617  -3.984  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.166  11.782  -2.760  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.535   9.200  -4.323  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       7.648  11.444  -5.223  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.477   8.983  -2.793  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       4.845  10.451  -3.576  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.119   8.978  -4.537  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.003   9.031  -1.202  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.837   8.299   0.042  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.260   9.189   1.213  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.514   9.348   2.178  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.638   6.997  -0.021  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.701   8.666  -1.817  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.779   8.056   0.145  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       9.702   7.228  -0.079  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       8.443   6.407   0.875  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       8.341   6.430  -0.902  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.456   9.745   1.089  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.987  10.614   2.125  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.894  11.581   2.584  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.674  11.752   3.782  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.260  11.311   1.639  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.394  10.304   1.437  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.759  10.982   1.565  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.891   9.996   1.268  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      16.154  10.454   1.889  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.057   9.611   0.301  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.267   9.984   2.969  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      11.060  11.831   0.703  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.565  12.066   2.364  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.310   9.504   2.174  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.303   9.842   0.454  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.816  11.825   0.876  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.877  11.384   2.571  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.629   9.008   1.648  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.023   9.898   0.191  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      16.922  10.217   1.295  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      16.123  11.446   2.014  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      16.269  10.009   2.778  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.238  12.189   1.607  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.173  13.134   1.895  1.00  0.00           C  
ATOM   1485  C   LYS A 102       6.221  12.525   2.927  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.735  13.222   3.817  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.480  13.572   0.603  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.102  14.858   0.056  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       8.075  14.554  -1.085  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       9.334  15.416  -0.977  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102      10.016  15.505  -2.287  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.423  12.045   0.635  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.632  14.021   2.331  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.558  12.780  -0.142  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.418  13.729   0.791  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       6.316  15.524  -0.300  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       7.626  15.382   0.855  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       8.349  13.499  -1.063  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       7.587  14.735  -2.043  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.069  16.415  -0.630  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102      10.011  14.991  -0.236  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102      10.145  14.585  -2.659  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       9.458  16.044  -2.918  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102      10.907  15.945  -2.171  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.984  11.230   2.774  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       5.099  10.519   3.681  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.792  10.352   5.035  1.00  0.00           C  
ATOM   1508  O   ILE A 103       5.139  10.368   6.077  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.641   9.200   3.058  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.175   9.407   1.615  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.565   8.532   3.917  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.674   9.700   1.560  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.383  10.671   2.048  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       4.211  11.135   3.822  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.494   8.522   3.027  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.727  10.233   1.167  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.398   8.518   1.026  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       2.932   9.297   4.366  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       2.956   7.878   3.293  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       4.040   7.945   4.703  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.440  10.221   0.632  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.120   8.762   1.600  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.395  10.324   2.408  1.00  0.00           H  
ATOM   1524  N   HIS A 104       7.107  10.195   4.976  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.895  10.025   6.184  1.00  0.00           C  
ATOM   1526  C   HIS A 104       8.063  11.376   6.882  1.00  0.00           C  
ATOM   1527  O   HIS A 104       7.479  11.610   7.939  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       9.231   9.349   5.871  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       9.137   7.852   5.698  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104      10.126   6.984   6.127  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       8.162   7.079   5.140  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.752   5.747   5.835  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.535   5.808   5.223  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.631  10.184   4.124  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       7.330   9.358   6.835  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       9.642   9.785   4.960  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.935   9.569   6.674  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.978   7.246   6.581  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       7.233   7.444   4.701  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.318   4.840   6.046  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      12
ATOM     66  N   TYR A   8       7.303   1.762 -12.839  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.299   0.751 -13.123  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.406   0.507 -11.905  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.721   0.950 -10.801  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.070  -0.532 -13.439  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.055  -0.952 -12.346  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.602  -1.633 -11.234  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.395  -0.649 -12.471  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.529  -2.028 -10.205  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.322  -1.044 -11.442  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.843  -1.714 -10.360  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.718  -2.087  -9.388  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.771   1.658 -11.961  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.685   1.109 -13.949  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.358  -1.341 -13.602  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.616  -0.395 -14.372  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.543  -1.872 -11.135  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.753  -0.111 -13.349  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.185  -2.566  -9.322  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.383  -0.811 -11.529  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.718  -3.082  -9.291  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.309  -0.195 -12.146  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.367  -0.503 -11.083  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.273  -2.020 -10.914  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.698  -2.773 -11.789  1.00  0.00           O  
ATOM     91  CB  VAL A   9       2.016   0.152 -11.375  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       1.851   0.425 -12.871  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       0.865  -0.705 -10.843  1.00  0.00           C  
ATOM     94  H   VAL A   9       4.060  -0.551 -13.047  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.760  -0.071 -10.162  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.988   1.110 -10.855  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.838   0.777 -13.067  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       2.567   1.185 -13.183  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       2.029  -0.494 -13.430  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       0.918  -0.750  -9.755  1.00  0.00           H  
ATOM    101 HG22 VAL A   9      -0.085  -0.263 -11.143  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       0.943  -1.712 -11.253  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.713  -2.424  -9.784  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.557  -3.839  -9.489  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.297  -4.090  -8.658  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.907  -3.252  -7.847  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.782  -4.264  -8.678  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.794  -3.732  -7.244  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.230  -2.468  -6.991  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.369  -4.521  -6.221  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.242  -1.974  -5.661  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.381  -4.026  -4.890  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.817  -2.763  -4.638  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.370  -1.805  -9.077  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.471  -4.360 -10.443  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.826  -5.353  -8.650  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.681  -3.922  -9.190  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.571  -1.836  -7.811  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       3.020  -5.534  -6.423  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.592  -0.961  -5.458  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       3.040  -4.659  -4.071  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.826  -2.383  -3.616  1.00  0.00           H  
ATOM    123  N   THR A  11       0.695  -5.248  -8.890  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.512  -5.620  -8.172  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.158  -6.326  -6.862  1.00  0.00           C  
ATOM    126  O   THR A  11       0.916  -6.912  -6.739  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.374  -6.471  -9.108  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.698  -5.589 -10.179  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.730  -6.824  -8.494  1.00  0.00           C  
ATOM    130  H   THR A  11       1.019  -5.924  -9.551  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.050  -4.709  -7.909  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.841  -7.369  -9.418  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -0.915  -5.498 -10.795  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.211  -5.917  -8.127  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.362  -7.289  -9.251  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -2.585  -7.518  -7.666  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.082  -6.247  -5.916  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.881  -6.872  -4.620  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.147  -7.635  -4.224  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.198  -7.033  -4.012  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.472  -5.818  -3.589  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.576  -6.374  -2.622  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.035  -4.548  -4.275  1.00  0.00           C  
ATOM    144  H   VAL A  12      -1.954  -5.769  -6.024  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.060  -7.582  -4.720  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.357  -5.555  -3.009  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.299  -6.116  -1.600  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.624  -7.458  -2.723  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       1.549  -5.943  -2.855  1.00  0.00           H  
ATOM    150 HG21 VAL A  12      -0.811  -3.906  -4.521  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.711  -4.017  -3.604  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       0.566  -4.815  -5.189  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.004  -8.949  -4.137  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.123  -9.801  -3.771  1.00  0.00           C  
ATOM    155  C   GLU A  13      -2.918 -10.372  -2.366  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.114 -11.283  -2.174  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.318 -10.921  -4.795  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.273 -10.485  -5.908  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.657 -11.670  -6.796  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -3.876 -11.958  -7.728  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -5.724 -12.262  -6.523  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.146  -9.431  -4.311  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.998  -9.151  -3.781  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.355 -11.197  -5.225  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.713 -11.807  -4.299  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.171 -10.047  -5.471  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.803  -9.710  -6.513  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.659  -9.813  -1.421  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.568 -10.256  -0.040  1.00  0.00           C  
ATOM    170  C   LEU A  14      -4.908 -10.860   0.387  1.00  0.00           C  
ATOM    171  O   LEU A  14      -5.897 -10.758  -0.337  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.095  -9.112   0.859  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.868  -8.339   0.372  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -2.076  -6.831   0.519  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.600  -8.815   1.085  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.310  -9.073  -1.585  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.808 -11.036   0.004  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -3.918  -8.408   0.982  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -2.874  -9.519   1.846  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.735  -8.544  -0.691  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.624  -6.491   1.451  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.608  -6.316  -0.321  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -3.143  -6.610   0.531  1.00  0.00           H  
ATOM    184 HD21 LEU A  14       0.020  -9.378   0.387  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -0.044  -7.953   1.451  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.874  -9.455   1.924  1.00  0.00           H  
ATOM    187  N   GLU A  15      -4.896 -11.474   1.561  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.098 -12.094   2.092  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.486 -11.445   3.423  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.744 -11.533   4.400  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -5.911 -13.604   2.253  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.025 -14.206   3.112  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.177 -15.704   2.841  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -6.164 -16.417   3.007  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -8.303 -16.103   2.473  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.087 -11.552   2.144  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -6.873 -11.907   1.350  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -5.906 -14.080   1.272  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -4.943 -13.808   2.711  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.803 -14.044   4.167  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -7.966 -13.698   2.902  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.648 -10.808   3.417  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.143 -10.144   4.611  1.00  0.00           C  
ATOM    204  C   ARG A  16      -7.800 -10.966   5.855  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.172 -12.134   5.954  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.658  -9.944   4.542  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.147  -9.053   5.686  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.624  -9.312   5.990  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.385  -8.045   5.919  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.640  -7.897   6.363  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.283  -8.935   6.914  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -14.252  -6.710   6.257  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.245 -10.740   2.618  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.635  -9.180   4.625  1.00  0.00           H  
ATOM    215  HB2 ARG A  16      -9.926  -9.494   3.586  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.159 -10.911   4.589  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.550  -9.242   6.578  1.00  0.00           H  
ATOM    218  HG3 ARG A  16     -10.004  -8.005   5.422  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.030 -10.031   5.277  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -11.728  -9.753   6.981  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.934  -7.250   5.513  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -13.826  -9.821   6.993  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.220  -8.825   7.246  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.773  -5.934   5.847  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -15.189  -6.599   6.589  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.096 -10.322   6.775  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.699 -10.979   8.009  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.599 -10.552   9.171  1.00  0.00           C  
ATOM    229  O   GLY A  17      -8.570  -9.824   8.973  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.798  -9.372   6.687  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.751 -12.060   7.883  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.662 -10.734   8.238  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.233 -11.035  10.388  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -7.996 -10.712  11.582  1.00  0.00           C  
ATOM    235  C   PRO A  18      -7.725  -9.275  12.033  1.00  0.00           C  
ATOM    236  O   PRO A  18      -8.285  -8.817  13.027  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -7.573 -11.747  12.611  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.258 -12.320  12.111  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.089 -11.900  10.660  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -8.976 -10.758  11.390  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -7.453 -11.293  13.595  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.327 -12.528  12.712  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -5.427 -11.953  12.714  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.258 -13.407  12.196  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.148 -11.371  10.508  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.079 -12.764   9.996  1.00  0.00           H  
ATOM    247  N   SER A  19      -6.866  -8.604  11.279  1.00  0.00           N  
ATOM    248  CA  SER A  19      -6.514  -7.229  11.588  1.00  0.00           C  
ATOM    249  C   SER A  19      -7.139  -6.284  10.560  1.00  0.00           C  
ATOM    250  O   SER A  19      -7.242  -5.082  10.798  1.00  0.00           O  
ATOM    251  CB  SER A  19      -4.996  -7.044  11.625  1.00  0.00           C  
ATOM    252  OG  SER A  19      -4.412  -7.164  10.331  1.00  0.00           O  
ATOM    253  H   SER A  19      -6.415  -8.984  10.471  1.00  0.00           H  
ATOM    254  HA  SER A  19      -6.926  -7.041  12.580  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -4.760  -6.063  12.039  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -4.556  -7.786  12.291  1.00  0.00           H  
ATOM    257  HG  SER A  19      -3.765  -6.417  10.177  1.00  0.00           H  
ATOM    258  N   GLY A  20      -7.541  -6.864   9.438  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.153  -6.089   8.373  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.092  -5.523   7.427  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.125  -4.341   7.088  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.454  -7.843   9.253  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -8.846  -6.718   7.813  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -8.737  -5.274   8.800  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.175  -6.392   7.029  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.106  -5.994   6.129  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.006  -5.294   6.930  1.00  0.00           C  
ATOM    268  O   LEU A  21      -2.838  -5.669   6.846  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.660  -5.150   4.979  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.968  -5.643   4.355  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.800  -4.472   3.829  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.698  -6.688   3.271  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.156  -7.352   7.309  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.691  -6.902   5.692  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.814  -4.134   5.341  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.904  -5.099   4.196  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.555  -6.131   5.133  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -8.496  -4.833   3.071  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -8.358  -4.024   4.651  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.139  -3.725   3.389  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -6.927  -6.264   2.293  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.649  -6.982   3.302  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -7.326  -7.562   3.444  1.00  0.00           H  
ATOM    284  N   GLY A  22      -4.419  -4.289   7.689  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -3.483  -3.534   8.505  1.00  0.00           C  
ATOM    286  C   GLY A  22      -2.608  -2.628   7.637  1.00  0.00           C  
ATOM    287  O   GLY A  22      -1.382  -2.665   7.734  1.00  0.00           O  
ATOM    288  H   GLY A  22      -5.371  -3.991   7.752  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -4.031  -2.931   9.229  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.854  -4.220   9.071  1.00  0.00           H  
ATOM    291  N   MET A  23      -3.271  -1.835   6.808  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.568  -0.920   5.924  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.888   0.535   6.274  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.952   1.042   5.922  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.974  -1.198   4.475  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.741  -1.378   3.587  1.00  0.00           C  
ATOM    297  SD  MET A  23      -2.232  -1.463   1.872  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.807  -2.287   2.041  1.00  0.00           C  
ATOM    299  H   MET A  23      -4.268  -1.810   6.736  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.508  -1.115   6.084  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.591  -2.095   4.433  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.581  -0.375   4.099  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -1.051  -0.548   3.735  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -1.210  -2.288   3.867  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -4.152  -2.616   1.061  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.697  -3.150   2.697  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -4.534  -1.596   2.469  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.948   1.165   6.962  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.116   2.551   7.363  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.121   3.478   6.145  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.188   4.255   5.948  1.00  0.00           O  
ATOM    312  H   GLY A  24      -1.085   0.745   7.244  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.050   2.664   7.913  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.311   2.838   8.039  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.182   3.364   5.359  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.320   4.181   4.166  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.733   5.598   4.569  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.643   5.778   5.377  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.278   3.521   3.173  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -4.035   2.037   2.891  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -4.951   1.533   1.774  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.560   1.771   2.587  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.936   2.729   5.526  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.342   4.229   3.687  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.296   3.638   3.547  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.222   4.063   2.229  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.285   1.473   3.791  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -4.647   0.528   1.480  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -5.981   1.512   2.130  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -4.877   2.201   0.915  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -2.091   1.297   3.449  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -2.480   1.112   1.722  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -2.057   2.714   2.372  1.00  0.00           H  
ATOM    334  N   ILE A  26      -3.043   6.569   3.988  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.326   7.964   4.276  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.524   8.722   2.962  1.00  0.00           C  
ATOM    337  O   ILE A  26      -3.085   8.267   1.907  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.236   8.559   5.170  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.665   9.916   5.730  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.901   8.641   4.427  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.160  10.104   7.162  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.304   6.414   3.332  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.259   7.999   4.839  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.091   7.892   6.020  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.277  10.714   5.096  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.752   9.994   5.711  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.997   9.324   3.583  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.130   9.007   5.105  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.626   7.651   4.064  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -2.235  11.156   7.438  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -2.765   9.505   7.842  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -1.120   9.786   7.224  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.185   9.866   3.069  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.446  10.691   1.902  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.159  11.411   1.493  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.482  12.004   2.332  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.506  11.752   2.204  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.621  11.868   1.163  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -6.311  11.642  -0.027  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -7.757  12.178   1.580  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.538  10.229   3.931  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.799  10.001   1.136  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -5.955  11.530   3.172  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.013  12.720   2.296  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.861  11.336   0.205  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.667  11.974  -0.325  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.690  13.481  -0.067  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.662  14.149  -0.174  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.417  10.853  -0.471  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.782  11.535   0.135  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.596  11.786  -1.396  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.873  13.974   0.269  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.043  15.391   0.544  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.574  15.735   1.959  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.933  16.763   2.171  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.518  15.768   0.389  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.977  15.600  -1.061  1.00  0.00           C  
ATOM    378  SD  MET A  29      -5.114  17.197  -1.847  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.327  16.842  -3.409  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.704  13.424   0.354  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.423  15.907  -0.188  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.127  15.142   1.041  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.669  16.800   0.704  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.268  14.977  -1.606  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.939  15.088  -1.090  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -5.021  16.299  -4.050  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -4.042  17.777  -3.893  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -3.438  16.235  -3.239  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.913  14.856   2.890  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.534  15.054   4.279  1.00  0.00           C  
ATOM    391  C   HIS A  30      -1.015  14.942   4.418  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.409  15.639   5.231  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.286  14.082   5.191  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.710  14.489   5.481  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -5.458  13.927   6.501  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.515  15.409   4.877  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -6.657  14.489   6.501  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.691  15.408   5.493  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.435  14.022   2.709  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.842  16.065   4.546  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.288  13.095   4.729  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.745  13.992   6.133  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -5.146  13.216   7.132  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -5.239  16.039   4.031  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -7.473  14.259   7.185  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.442  14.061   3.611  1.00  0.00           N  
ATOM    407  CA  THR A  31       0.995  13.850   3.633  1.00  0.00           C  
ATOM    408  C   THR A  31       1.708  14.947   2.840  1.00  0.00           C  
ATOM    409  O   THR A  31       1.127  15.540   1.932  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.274  12.441   3.107  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.306  12.256   2.078  1.00  0.00           O  
ATOM    412  CG2 THR A  31       0.939  11.356   4.133  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.942  13.499   2.952  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.338  13.927   4.665  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.305  12.349   2.766  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.255  11.290   1.825  1.00  0.00           H  
ATOM    417 HG21 THR A  31       1.555  10.476   3.945  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.138  11.731   5.136  1.00  0.00           H  
ATOM    419 HG23 THR A  31      -0.114  11.087   4.047  1.00  0.00           H  
ATOM    420  N   HIS A  32       2.958  15.184   3.211  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.757  16.199   2.545  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.502  16.145   1.037  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.451  17.180   0.375  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.237  16.047   2.902  1.00  0.00           C  
ATOM    425  CG  HIS A  32       6.023  17.333   2.824  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       7.255  17.498   3.432  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       5.740  18.514   2.202  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       7.685  18.726   3.182  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.744  19.354   2.420  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.424  14.697   3.950  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.420  17.162   2.927  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.317  15.645   3.912  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.688  15.315   2.232  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       7.738  16.807   3.970  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       4.842  18.730   1.623  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       8.625  19.158   3.525  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.349  14.927   0.539  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.100  14.725  -0.879  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.127  15.793  -1.379  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.369  16.427  -2.405  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.630  13.293  -1.141  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.209  12.613  -2.383  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.656  12.178  -2.146  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.326  11.447  -2.833  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.391  14.090   1.084  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.050  14.852  -1.398  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.877  12.685  -0.270  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.543  13.299  -1.228  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.221  13.340  -3.196  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       5.288  13.060  -2.036  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.711  11.577  -1.238  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       5.002  11.587  -2.994  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.581  10.556  -2.258  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.279  11.699  -2.667  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       2.490  11.255  -3.893  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.046  15.960  -0.632  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.035  16.941  -0.987  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.648  16.573  -2.306  1.00  0.00           C  
ATOM    459  O   GLY A  34      -1.403  17.369  -2.863  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.856  15.441   0.201  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.710  17.005  -0.194  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.493  17.927  -1.074  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.358  15.365  -2.768  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.934  14.881  -4.011  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.194  14.070  -3.702  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.328  13.516  -2.613  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.111  14.066  -4.775  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.257  14.724  -2.309  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.208  15.750  -4.610  1.00  0.00           H  
ATOM    470  HB1 ALA A  35      -0.383  13.266  -5.326  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       0.639  14.716  -5.474  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.823  13.636  -4.071  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.109  14.025  -4.707  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.354  13.292  -4.554  1.00  0.00           C  
ATOM    475  C   PRO A  36      -4.117  11.783  -4.656  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.272  11.335  -5.429  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.263  13.825  -5.649  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -4.348  14.497  -6.660  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.984  14.670  -6.011  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.739  13.447  -3.644  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.832  13.019  -6.112  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.986  14.534  -5.245  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -4.267  13.891  -7.563  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.754  15.463  -6.959  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -2.199  14.206  -6.609  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.725  15.724  -5.909  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.878  11.042  -3.864  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.762   9.594  -3.856  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.353   9.085  -2.472  1.00  0.00           C  
ATOM    490  O   GLY A  37      -4.024   9.875  -1.588  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.563  11.415  -3.238  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.713   9.147  -4.144  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -4.025   9.280  -4.595  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.386   7.768  -2.327  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -4.022   7.145  -1.066  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.616   6.554  -1.181  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.200   6.138  -2.262  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -5.085   6.127  -0.646  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.293   6.689   0.105  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -5.890   7.194   1.492  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.994   7.773  -0.718  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.655   7.133  -3.051  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -4.008   7.927  -0.307  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.443   5.615  -1.540  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.609   5.374  -0.017  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -7.010   5.882   0.252  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -6.781   7.507   2.037  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -5.393   6.393   2.039  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -5.211   8.040   1.388  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.707   8.755  -0.343  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -6.700   7.682  -1.763  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -8.074   7.652  -0.632  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.922   6.536  -0.052  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.571   6.003  -0.013  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.324   5.231   1.285  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.846   5.596   2.337  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.362   7.214  -0.058  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.160   8.110  -1.282  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -1.006   8.835  -1.421  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.144   8.193  -2.246  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -1.196   9.678  -2.573  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.953   9.036  -3.398  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.207   9.737  -3.505  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.387  10.533  -4.593  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.268   6.875   0.822  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.452   5.324  -0.858  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.212   7.809   0.843  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.394   6.866  -0.042  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.783   8.769  -0.660  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.065   7.620  -2.136  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -2.113  10.256  -2.696  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.722   9.111  -4.167  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.374  10.417  -5.231  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.473   4.179   1.168  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.797   3.354   2.319  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.628   4.171   3.310  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.690   4.683   2.960  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.471   2.055   1.874  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.572   1.270   0.917  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.895   1.215   3.082  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.175  -0.100   0.598  1.00  0.00           C  
ATOM    542  H   ILE A  40       0.894   3.889   0.309  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.143   3.081   2.800  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.378   2.311   1.327  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.415   1.142   1.362  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.435   1.835  -0.005  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       2.938   0.921   2.972  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       1.777   1.803   3.992  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.270   0.324   3.141  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       2.253  -0.068   0.756  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       0.734  -0.852   1.251  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.968  -0.354  -0.442  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.114   4.267   4.527  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.796   5.013   5.571  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.514   4.056   6.525  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.608   4.354   7.001  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.818   5.913   6.330  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.513   7.182   6.826  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.815   7.740   8.068  1.00  0.00           C  
ATOM    560  OE1 GLN A  41      -0.138   7.177   8.582  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       1.340   8.875   8.520  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.249   3.848   4.804  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.525   5.636   5.053  1.00  0.00           H  
ATOM    564  HB2 GLN A  41      -0.015   6.180   5.680  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.400   5.368   7.177  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.556   6.963   7.058  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.514   7.933   6.036  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       2.123   9.285   8.052  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.953   9.319   9.328  1.00  0.00           H  
ATOM    570  N   THR A  42       1.869   2.926   6.775  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.432   1.924   7.663  1.00  0.00           C  
ATOM    572  C   THR A  42       2.014   0.521   7.218  1.00  0.00           C  
ATOM    573  O   THR A  42       1.268   0.369   6.251  1.00  0.00           O  
ATOM    574  CB  THR A  42       2.000   2.261   9.092  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.691   2.802   8.940  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.811   3.412   9.692  1.00  0.00           C  
ATOM    577  H   THR A  42       0.979   2.692   6.384  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.518   1.972   7.590  1.00  0.00           H  
ATOM    579  HB  THR A  42       2.044   1.379   9.730  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.720   3.611   8.353  1.00  0.00           H  
ATOM    581 HG21 THR A  42       2.404   3.672  10.669  1.00  0.00           H  
ATOM    582 HG22 THR A  42       3.851   3.105   9.802  1.00  0.00           H  
ATOM    583 HG23 THR A  42       2.756   4.278   9.032  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.512  -0.469   7.944  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.200  -1.854   7.635  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.092  -2.650   8.938  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.105  -3.013   9.533  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.218  -2.426   6.648  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.114  -1.919   5.208  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.354  -2.306   4.400  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.824  -2.408   4.547  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.118  -0.337   8.728  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.228  -1.867   7.141  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.219  -2.204   7.019  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.116  -3.511   6.638  1.00  0.00           H  
ATOM    596  HG  LEU A  43       3.072  -0.831   5.231  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.152  -3.218   3.838  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.603  -1.501   3.708  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       5.192  -2.475   5.077  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       1.828  -2.131   3.492  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.757  -3.492   4.637  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       0.967  -1.949   5.040  1.00  0.00           H  
ATOM    603  N   LEU A  44       0.854  -2.897   9.342  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.601  -3.643  10.563  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.512  -4.872  10.603  1.00  0.00           C  
ATOM    606  O   LEU A  44       1.758  -5.501   9.575  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.887  -3.977  10.688  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.440  -4.053  12.112  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.848  -3.460  12.186  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.393  -5.488  12.642  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.036  -2.598   8.852  1.00  0.00           H  
ATOM    612  HA  LEU A  44       0.857  -2.995  11.401  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.455  -3.225  10.139  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -1.067  -4.934  10.197  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.803  -3.450  12.759  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -3.448  -3.845  11.361  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -3.311  -3.740  13.133  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -2.790  -2.374  12.117  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -2.290  -6.021  12.326  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -0.512  -5.992  12.247  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -1.345  -5.471  13.731  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.000  -5.185  11.833  1.00  0.00           N  
ATOM    623  CA  PRO A  45       2.879  -6.327  12.020  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.093  -7.639  11.960  1.00  0.00           C  
ATOM    625  O   PRO A  45       0.902  -7.668  12.266  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.544  -6.095  13.367  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.675  -5.080  14.092  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.730  -4.463  13.073  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.549  -6.376  11.279  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.614  -7.024  13.934  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.560  -5.721  13.241  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.113  -5.560  14.892  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.293  -4.310  14.554  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.690  -4.576  13.378  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.914  -3.395  12.957  1.00  0.00           H  
ATOM    636  N   GLY A  46       2.792  -8.692  11.563  1.00  0.00           N  
ATOM    637  CA  GLY A  46       2.175 -10.004  11.459  1.00  0.00           C  
ATOM    638  C   GLY A  46       0.910  -9.947  10.600  1.00  0.00           C  
ATOM    639  O   GLY A  46       0.064 -10.838  10.675  1.00  0.00           O  
ATOM    640  H   GLY A  46       3.760  -8.660  11.316  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       2.883 -10.709  11.024  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       1.927 -10.373  12.454  1.00  0.00           H  
ATOM    643  N   SER A  47       0.820  -8.892   9.803  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.327  -8.709   8.931  1.00  0.00           C  
ATOM    645  C   SER A  47       0.007  -9.189   7.518  1.00  0.00           C  
ATOM    646  O   SER A  47       1.160  -9.498   7.220  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.769  -7.244   8.903  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.281  -6.561   7.752  1.00  0.00           O  
ATOM    649  H   SER A  47       1.513  -8.173   9.748  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.120  -9.318   9.365  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.857  -7.193   8.921  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.412  -6.740   9.802  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.329  -5.818   8.027  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.049  -9.239   6.662  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.878  -9.676   5.287  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.204  -8.591   4.446  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.681  -8.883   3.643  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.280 -10.016   4.806  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.230  -9.319   5.766  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.428  -8.881   6.980  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.271 -10.470   5.248  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.436  -9.671   3.784  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.443 -11.093   4.808  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.696  -8.459   5.285  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.035  -9.992   6.063  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.529  -7.810   7.156  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -2.770  -9.385   7.884  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.647  -7.361   4.660  1.00  0.00           N  
ATOM    669  CA  ALA A  49      -0.097  -6.230   3.931  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.384  -6.074   4.283  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.123  -5.384   3.582  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.908  -4.973   4.251  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.366  -7.131   5.315  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.188  -6.445   2.866  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -0.237  -4.187   4.598  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.427  -4.638   3.353  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -1.636  -5.199   5.030  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.774  -6.726   5.368  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.153  -6.669   5.821  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.851  -7.988   5.486  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.982  -7.991   5.001  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.186  -6.356   7.318  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.166  -7.285   5.933  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.646  -5.859   5.282  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       2.600  -5.458   7.515  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       2.765  -7.193   7.874  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       4.217  -6.193   7.633  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.148  -9.078   5.757  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.687 -10.401   5.491  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.121 -10.485   4.026  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.114 -11.137   3.705  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.642 -11.460   5.850  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.230  -9.067   6.152  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.560 -10.539   6.129  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       2.906 -12.406   5.378  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.612 -11.588   6.931  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       1.662 -11.138   5.495  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.357  -9.814   3.176  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.651  -9.804   1.753  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.110  -9.393   1.541  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.894 -10.148   0.968  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.764  -8.799   1.015  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.646  -9.028  -0.493  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.900  -9.958  -0.869  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       3.303  -8.268  -1.236  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.552  -9.286   3.445  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.450 -10.820   1.412  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.766  -8.829   1.451  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.157  -7.797   1.185  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.429  -8.197   2.014  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.779  -7.676   1.883  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.827  -6.524   0.878  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.191  -5.403   1.230  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.785  -7.589   2.479  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.135  -7.332   2.854  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.450  -8.473   1.561  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.455  -6.839  -0.354  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.451  -5.844  -1.412  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.931  -4.507  -0.882  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.642  -3.503  -0.914  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.579  -6.293  -2.587  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.200  -5.875  -3.921  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.553  -4.386  -3.920  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.058  -3.985  -5.252  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.306  -4.212  -5.682  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.184  -4.839  -4.888  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.677  -3.813  -6.906  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.160  -7.754  -0.632  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.493  -5.765  -1.724  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.457  -7.375  -2.561  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.584  -5.857  -2.493  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.097  -6.465  -4.110  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.503  -6.087  -4.733  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.673  -3.796  -3.663  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.307  -4.184  -3.160  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.428  -3.515  -5.870  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.908  -5.138  -3.974  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.116  -5.009  -5.208  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.021  -3.345  -7.499  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.609  -3.982  -7.227  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.695  -4.535  -0.405  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.072  -3.338   0.132  1.00  0.00           C  
ATOM    743  C   LEU A  55       5.103  -2.553   0.946  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.518  -2.992   2.017  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.811  -3.697   0.920  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.484  -3.524   0.178  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.611  -3.963  -1.282  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.352  -4.256   0.901  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.124  -5.356  -0.382  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.760  -2.725  -0.713  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.892  -4.735   1.242  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.783  -3.085   1.822  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.231  -2.464   0.175  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       0.621  -4.179  -1.683  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       2.073  -3.165  -1.863  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       2.230  -4.859  -1.339  1.00  0.00           H  
ATOM    757 HD21 LEU A  55      -0.596  -3.765   0.682  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.313  -5.291   0.561  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.533  -4.234   1.976  1.00  0.00           H  
ATOM    760  N   SER A  56       5.487  -1.405   0.406  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.461  -0.555   1.068  1.00  0.00           C  
ATOM    762  C   SER A  56       5.801   0.753   1.508  1.00  0.00           C  
ATOM    763  O   SER A  56       4.771   1.147   0.963  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.653  -0.267   0.154  1.00  0.00           C  
ATOM    765  OG  SER A  56       7.283  -0.272  -1.223  1.00  0.00           O  
ATOM    766  H   SER A  56       5.144  -1.055  -0.466  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.798  -1.124   1.935  1.00  0.00           H  
ATOM    768  HB2 SER A  56       8.081   0.702   0.410  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.429  -1.013   0.323  1.00  0.00           H  
ATOM    770  HG  SER A  56       7.519  -1.151  -1.637  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.421   1.391   2.490  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.907   2.647   3.009  1.00  0.00           C  
ATOM    773  C   LEU A  57       6.063   3.736   1.945  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.135   3.890   1.362  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.575   2.990   4.342  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.398   1.964   5.464  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.491   2.633   6.837  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       5.093   1.184   5.293  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.259   1.064   2.928  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.844   2.508   3.207  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.642   3.127   4.166  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       6.183   3.947   4.686  1.00  0.00           H  
ATOM    783  HG  LEU A  57       7.214   1.245   5.400  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.541   3.714   6.712  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       5.610   2.376   7.426  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       7.386   2.284   7.351  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.248   1.867   5.376  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       5.081   0.707   4.313  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       5.022   0.422   6.068  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.977   4.463   1.724  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.980   5.532   0.741  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.223   5.118  -0.523  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.721   5.967  -1.257  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.109   4.331   2.202  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.522   6.425   1.167  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.007   5.793   0.485  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.165   3.812  -0.737  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.477   3.274  -1.899  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.167   4.035  -2.108  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.574   4.533  -1.152  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.139   1.795  -1.703  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.308   0.831  -1.913  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.361   1.310  -2.386  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.122  -0.364  -1.595  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.576   3.127  -0.135  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.173   3.404  -2.728  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.750   1.657  -0.694  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.338   1.527  -2.392  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.753   4.103  -3.365  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.524   4.795  -3.712  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.455   3.832  -4.388  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.157   3.280  -5.446  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.800   5.972  -4.650  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.490   6.724  -4.981  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.406   7.375  -6.363  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.682   8.054  -6.682  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.803   9.047  -7.574  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.726   9.482  -8.242  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -3.000   9.604  -7.798  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.241   3.696  -4.137  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.128   5.154  -2.762  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.513   6.653  -4.185  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.260   5.609  -5.570  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.335   6.036  -4.951  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.674   7.488  -4.226  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.414   8.093  -6.387  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.189   6.619  -7.118  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.505   7.754  -6.200  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.168   9.066  -8.075  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.816  10.222  -8.908  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.804   9.279  -7.299  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -3.091  10.345  -8.464  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.603   3.661  -3.749  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.627   2.775  -4.274  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.318   3.448  -5.462  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.448   4.671  -5.497  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.590   2.350  -3.164  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.824   1.888  -1.922  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.568   1.285  -3.663  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.275   0.472  -2.112  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.837   4.114  -2.889  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.128   1.874  -4.631  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.180   3.218  -2.873  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.004   2.576  -1.719  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.483   1.913  -1.054  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -4.019   0.379  -3.920  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.292   1.061  -2.881  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.089   1.656  -4.546  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.718   0.421  -3.047  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.614   0.225  -1.281  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -3.102  -0.237  -2.142  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.742   2.621  -6.406  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.416   3.121  -7.592  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.797   2.472  -7.701  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.779   3.143  -8.013  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.541   2.918  -8.831  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -2.147   3.545  -8.778  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.294   3.086  -9.962  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -2.234   5.070  -8.691  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.632   1.628  -6.370  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.548   4.195  -7.464  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.430   1.847  -9.001  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -4.068   3.325  -9.694  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.651   3.199  -7.871  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.849   2.117  -9.735  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -1.921   3.000 -10.849  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -0.504   3.815 -10.145  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.296   5.508  -9.032  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -3.050   5.424  -9.321  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -2.418   5.365  -7.658  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.828   1.174  -7.437  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -7.072   0.426  -7.501  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.233  -0.444  -6.253  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.249  -0.790  -5.602  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.137  -0.422  -8.773  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.302   0.461 -10.012  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.998  -0.325 -11.289  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -6.966  -1.571 -11.195  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.805   0.338 -12.331  1.00  0.00           O  
ATOM    880  H   GLU A  63      -5.024   0.635  -7.183  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.860   1.178  -7.533  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.228  -1.017  -8.865  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.971  -1.121  -8.706  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.320   0.849 -10.054  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.636   1.320  -9.943  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.482  -0.774  -5.958  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.785  -1.597  -4.800  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.890  -2.592  -5.162  1.00  0.00           C  
ATOM    889  O   VAL A  64     -11.034  -2.200  -5.386  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.147  -0.710  -3.607  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.142  -1.414  -2.682  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.894  -0.282  -2.841  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.277  -0.488  -6.494  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.882  -2.152  -4.546  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.627   0.190  -3.993  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.429  -0.739  -1.876  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -11.028  -1.698  -3.250  1.00  0.00           H  
ATOM    898 HG13 VAL A  64      -9.678  -2.306  -2.262  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.793  -0.890  -1.942  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.017  -0.420  -3.474  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.979   0.768  -2.562  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.508  -3.860  -5.208  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.452  -4.914  -5.539  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.998  -4.679  -6.949  1.00  0.00           C  
ATOM    905  O   ASN A  65     -12.043  -5.218  -7.311  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.634  -4.920  -4.568  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.527  -6.084  -3.581  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.830  -7.060  -3.805  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -12.255  -5.927  -2.479  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.575  -4.170  -5.025  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.884  -5.841  -5.462  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.665  -3.977  -4.022  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.567  -4.996  -5.127  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.806  -5.101  -2.357  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -12.252  -6.635  -1.773  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.268  -3.874  -7.706  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.666  -3.561  -9.068  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.562  -2.321  -9.105  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.583  -2.309  -9.792  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.419  -3.440  -7.404  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.781  -3.393  -9.680  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -11.196  -4.410  -9.500  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.148  -1.308  -8.359  1.00  0.00           N  
ATOM    924  CA  SER A  67     -11.900  -0.066  -8.299  1.00  0.00           C  
ATOM    925  C   SER A  67     -10.955   1.126  -8.461  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.119   1.382  -7.596  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.674   0.045  -6.984  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.007   0.508  -7.186  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.317  -1.326  -7.804  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.603  -0.114  -9.130  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.700  -0.928  -6.494  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.152   0.726  -6.312  1.00  0.00           H  
ATOM    933  HG  SER A  67     -13.994   1.392  -7.654  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.121   1.825  -9.575  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.294   2.984  -9.861  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.371   3.981  -8.703  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.453   4.451  -8.355  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.720   3.655 -11.169  1.00  0.00           C  
ATOM    939  OG  SER A  68      -9.826   3.357 -12.238  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.804   1.610 -10.273  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.280   2.597  -9.966  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -11.725   3.326 -11.434  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.765   4.734 -11.024  1.00  0.00           H  
ATOM    944  HG  SER A  68      -9.353   2.495 -12.058  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.209   4.274  -8.138  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.131   5.206  -7.027  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.563   6.538  -7.523  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.517   6.984  -7.054  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.341   4.594  -5.868  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -8.859   4.908  -4.463  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.084   4.121  -3.405  1.00  0.00           C  
ATOM    952  CD2 LEU A  69      -8.832   6.414  -4.193  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.333   3.887  -8.427  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.147   5.375  -6.670  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.327   3.512  -5.996  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.308   4.936  -5.938  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -9.900   4.588  -4.404  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -7.393   4.789  -2.890  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -8.782   3.695  -2.684  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -7.524   3.319  -3.886  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -8.521   6.939  -5.095  1.00  0.00           H  
ATOM    962 HD22 LEU A  69      -9.828   6.748  -3.902  1.00  0.00           H  
ATOM    963 HD23 LEU A  69      -8.129   6.625  -3.387  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.278   7.135  -8.464  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -8.858   8.407  -9.029  1.00  0.00           C  
ATOM    966  C   LEU A  70      -9.626   9.541  -8.347  1.00  0.00           C  
ATOM    967  O   LEU A  70     -10.843   9.461  -8.183  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -9.007   8.392 -10.551  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -8.051   7.470 -11.310  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.421   7.395 -12.792  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.596   7.898 -11.104  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.128   6.766  -8.840  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -7.797   8.528  -8.810  1.00  0.00           H  
ATOM    974  HB2 LEU A  70     -10.029   8.102 -10.794  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.868   9.409 -10.920  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -8.151   6.464 -10.902  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -7.741   8.021 -13.369  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -8.344   6.363 -13.134  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -9.444   7.747 -12.929  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -6.059   7.825 -12.049  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.568   8.928 -10.748  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -6.126   7.246 -10.367  1.00  0.00           H  
ATOM    983  N   GLY A  71      -8.884  10.571  -7.967  1.00  0.00           N  
ATOM    984  CA  GLY A  71      -9.480  11.720  -7.307  1.00  0.00           C  
ATOM    985  C   GLY A  71     -10.572  11.284  -6.327  1.00  0.00           C  
ATOM    986  O   GLY A  71     -11.521  12.026  -6.080  1.00  0.00           O  
ATOM    987  H   GLY A  71      -7.895  10.628  -8.104  1.00  0.00           H  
ATOM    988  HA2 GLY A  71      -8.710  12.277  -6.774  1.00  0.00           H  
ATOM    989  HA3 GLY A  71      -9.903  12.393  -8.052  1.00  0.00           H  
ATOM    990  N   LEU A  72     -10.401  10.082  -5.797  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -11.359   9.538  -4.850  1.00  0.00           C  
ATOM    992  C   LEU A  72     -10.929   9.904  -3.428  1.00  0.00           C  
ATOM    993  O   LEU A  72      -9.834   9.549  -2.996  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -11.537   8.035  -5.071  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -12.724   7.621  -5.944  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -12.898   6.101  -5.946  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -14.001   8.344  -5.512  1.00  0.00           C  
ATOM    998  H   LEU A  72      -9.626   9.485  -6.003  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -12.321  10.010  -5.052  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -10.625   7.644  -5.523  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -11.642   7.554  -4.098  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -12.515   7.922  -6.970  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -12.361   5.675  -6.794  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -12.501   5.688  -5.019  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -13.958   5.857  -6.028  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -14.058   9.311  -6.011  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -14.869   7.743  -5.783  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -13.986   8.493  -4.432  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -11.814  10.610  -2.739  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -11.540  11.027  -1.375  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -11.086   9.843  -0.519  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -10.936   8.730  -1.023  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -12.703  10.894  -3.098  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -10.768  11.797  -1.375  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -12.435  11.473  -0.940  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -10.881  10.122   0.759  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.448   9.093   1.690  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.553   8.059   1.917  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.408   6.897   1.541  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.159   9.812   3.009  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.480   8.933   4.061  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.245   8.162   4.914  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.104   8.910   4.157  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -9.606   7.335   5.904  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -7.465   8.083   5.148  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.247   7.336   5.972  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -7.644   6.555   6.907  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.006  11.029   1.161  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.578   8.596   1.260  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.526  10.676   2.809  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.096  10.191   3.417  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.332   8.180   4.838  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.501   9.519   3.484  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.197   6.722   6.584  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.379   8.056   5.234  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -6.690   6.391   6.653  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.632   8.519   2.533  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.761   7.649   2.815  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.081   6.816   1.572  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -14.314   5.612   1.670  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.949   8.463   3.332  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -15.021   8.655   4.848  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -13.792   9.404   5.365  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -16.325   9.346   5.252  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -12.742   9.466   2.836  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.460   6.973   3.616  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -14.923   9.446   2.862  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.868   7.977   3.003  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -15.020   7.671   5.318  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -13.378  10.019   4.566  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -14.079  10.042   6.201  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -13.041   8.686   5.697  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -16.516   9.173   6.311  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -16.241  10.418   5.068  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -17.149   8.941   4.663  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.080   7.490   0.431  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -14.367   6.827  -0.829  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.446   5.620  -1.016  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -13.906   4.527  -1.343  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -14.188   7.785  -2.009  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -15.490   8.527  -2.316  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -16.468   7.627  -3.074  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -17.630   8.419  -3.537  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -18.788   7.884  -3.946  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -18.947   6.553  -3.952  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -19.788   8.680  -4.349  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -13.889   8.469   0.360  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.409   6.516  -0.750  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -13.401   8.503  -1.782  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -13.866   7.228  -2.889  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -15.948   8.865  -1.386  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -15.275   9.416  -2.908  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -15.967   7.168  -3.927  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -16.805   6.816  -2.428  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -17.545   9.415  -3.545  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.201   5.959  -3.652  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.812   6.154  -4.258  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -19.670   9.673  -4.345  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -20.653   8.281  -4.654  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.160   5.858  -0.801  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.170   4.805  -0.941  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.335   3.800   0.201  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.119   2.603   0.015  1.00  0.00           O  
ATOM   1084  CB  ALA A  77      -9.770   5.421  -0.978  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -11.794   6.750  -0.535  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.356   4.299  -1.889  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.777   6.371  -0.443  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77      -9.062   4.742  -0.504  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.474   5.590  -2.014  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.715   4.324   1.356  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.912   3.487   2.528  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -13.111   2.567   2.297  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -13.079   1.394   2.667  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -12.060   4.361   3.776  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -12.485   3.524   4.984  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.768   5.127   4.066  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.889   5.298   1.499  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -11.018   2.876   2.649  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -12.846   5.092   3.582  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.322   2.884   4.707  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -11.648   2.906   5.310  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -12.786   4.185   5.796  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -10.781   5.486   5.095  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78      -9.913   4.465   3.923  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -10.687   5.975   3.386  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -14.142   3.132   1.687  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.350   2.377   1.402  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -15.015   1.227   0.450  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -15.670   0.186   0.474  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.404   3.257   0.728  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.789   2.620   0.594  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -18.306   2.163   1.636  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.299   2.605  -0.547  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.161   4.087   1.389  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.704   2.026   2.372  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.500   4.183   1.295  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.048   3.528  -0.266  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -13.996   1.454  -0.365  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.566   0.450  -1.323  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -12.991  -0.752  -0.572  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.454  -1.878  -0.749  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -12.598   1.060  -2.340  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -13.202   2.071  -3.318  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -12.107   2.795  -4.103  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -14.221   1.400  -4.240  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.468   2.304  -0.378  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.448   0.124  -1.874  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -11.790   1.548  -1.796  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.151   0.250  -2.916  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -13.737   2.825  -2.741  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -11.208   2.868  -3.491  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -11.882   2.237  -5.012  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.449   3.796  -4.366  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.056   1.731  -5.266  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -14.105   0.318  -4.185  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.229   1.674  -3.928  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.990  -0.473   0.249  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.347  -1.518   1.028  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -12.297  -1.982   2.133  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -12.071  -3.018   2.757  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.988  -1.041   1.546  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.984  -0.900   0.400  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.470  -1.962   2.652  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.860   0.559  -0.044  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.619   0.445   0.387  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -11.160  -2.357   0.358  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.118  -0.052   1.984  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -8.010  -1.271   0.718  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.299  -1.515  -0.443  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -8.380  -1.985   2.625  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.801  -1.588   3.621  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.858  -2.969   2.499  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.037   1.214   0.809  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -7.859   0.736  -0.437  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -9.597   0.766  -0.820  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -13.342  -1.194   2.342  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -14.328  -1.511   3.361  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -15.172  -2.711   2.927  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -15.384  -3.640   3.705  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -15.248  -0.318   3.627  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -16.445  -0.731   4.487  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -17.409   0.441   4.682  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -18.685  -0.043   5.254  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -19.620   0.754   5.787  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -19.427   2.080   5.826  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -20.748   0.227   6.282  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -13.519  -0.353   1.830  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -13.743  -1.744   4.251  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.689   0.471   4.131  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -15.599   0.093   2.681  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -16.968  -1.561   4.013  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -16.096  -1.085   5.457  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -16.963   1.183   5.344  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -17.592   0.935   3.728  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -18.861  -1.028   5.240  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -18.585   2.474   5.457  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -20.125   2.675   6.225  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -20.892  -0.762   6.253  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -21.446   0.822   6.681  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.631  -2.653   1.685  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -16.448  -3.723   1.139  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.551  -4.749   0.443  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.950  -5.356  -0.550  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.533  -3.162   0.217  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -18.685  -2.516   0.948  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -19.284  -1.345   0.517  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -19.342  -2.889   2.083  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -20.256  -1.036   1.363  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -20.290  -1.994   2.333  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.454  -1.894   1.059  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.944  -4.201   1.983  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.083  -2.429  -0.452  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.918  -3.969  -0.407  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -19.027  -0.821  -0.295  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -19.126  -3.772   2.684  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -20.913  -0.169   1.295  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.355  -4.910   0.990  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.398  -5.851   0.434  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -12.896  -6.820   1.507  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -12.077  -6.451   2.347  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -14.038  -4.412   1.797  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.863  -6.411  -0.378  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.556  -5.309   0.006  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.408  -8.040   1.443  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.022  -9.065   2.398  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.567 -10.339   1.683  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -12.822 -10.510   0.492  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -14.074  -8.332   0.757  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -12.217  -8.692   3.031  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.863  -9.292   3.053  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -11.902 -11.199   2.439  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.410 -12.452   1.892  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.289 -12.161   0.892  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.112 -12.335   1.205  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.562 -13.269   1.304  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -12.412 -14.753   1.647  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -13.659 -15.279   2.361  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -13.638 -16.806   2.449  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -14.982 -17.360   2.174  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -11.699 -11.052   3.407  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -10.994 -13.028   2.718  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.511 -12.897   1.689  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.587 -13.143   0.222  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -12.242 -15.325   0.735  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -11.538 -14.897   2.282  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.716 -14.854   3.363  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -14.552 -14.954   1.827  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -12.919 -17.207   1.734  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -13.306 -17.114   3.440  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -15.351 -16.943   1.343  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -14.915 -18.350   2.049  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -15.588 -17.162   2.944  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.694 -11.723  -0.291  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.739 -11.407  -1.339  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.735  -9.896  -1.581  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.761  -9.318  -1.936  1.00  0.00           O  
ATOM   1237  CB  LYS A  87     -10.030 -12.229  -2.596  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.868 -13.173  -2.915  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.978 -13.716  -4.341  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -9.341 -15.202  -4.335  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87     -10.741 -15.392  -3.895  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.653 -11.585  -0.538  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.752 -11.702  -0.982  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.943 -12.807  -2.454  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87     -10.203 -11.562  -3.440  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.922 -12.644  -2.795  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.862 -14.001  -2.206  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.735 -13.156  -4.890  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -8.033 -13.571  -4.863  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -9.207 -15.620  -5.333  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -8.668 -15.744  -3.670  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87     -11.093 -14.534  -3.521  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87     -11.301 -15.670  -4.676  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87     -10.776 -16.102  -3.191  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.569  -9.300  -1.378  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.418  -7.867  -1.569  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.262  -7.560  -2.523  1.00  0.00           C  
ATOM   1258  O   MET A  88      -6.117  -7.919  -2.252  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -8.159  -7.196  -0.219  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.436  -7.146   0.622  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.869  -5.450   0.973  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.898  -4.788  -0.684  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.739  -9.777  -1.090  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.358  -7.529  -2.006  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.385  -7.743   0.320  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.783  -6.185  -0.377  1.00  0.00           H  
ATOM   1267  HG2 MET A  88     -10.251  -7.635   0.091  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -9.289  -7.692   1.554  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -10.931  -4.682  -1.015  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.411  -3.813  -0.695  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -9.370  -5.465  -1.355  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.601  -6.899  -3.620  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.605  -6.539  -4.615  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.289  -5.044  -4.534  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.174  -4.233  -4.268  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -7.091  -6.875  -6.026  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -6.773  -8.328  -6.384  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -7.523  -8.758  -7.646  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -8.939  -9.043  -7.321  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -9.938  -8.995  -8.212  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -9.684  -8.673  -9.488  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89     -11.192  -9.269  -7.828  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.534  -6.610  -3.833  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.730  -7.139  -4.363  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -8.165  -6.707  -6.095  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -6.617  -6.207  -6.746  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.700  -8.442  -6.538  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -7.047  -8.979  -5.554  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.465  -7.973  -8.400  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -7.054  -9.645  -8.074  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -9.163  -9.287  -6.378  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -8.749  -8.468  -9.775  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89     -10.431  -8.636 -10.153  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89     -11.382  -9.509  -6.876  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89     -11.939  -9.233  -8.492  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -5.024  -4.726  -4.768  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.581  -3.343  -4.724  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.537  -3.068  -5.809  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.620  -3.863  -6.009  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.943  -3.120  -3.352  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.830  -3.541  -2.178  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.988  -2.873  -1.926  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.462  -4.584  -1.387  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.811  -3.264  -0.837  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.285  -4.975  -0.298  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.442  -4.306  -0.046  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.311  -5.392  -4.983  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.456  -2.717  -4.898  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -3.007  -3.675  -3.303  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.694  -2.064  -3.245  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.283  -2.037  -2.561  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.534  -5.120  -1.588  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.739  -2.728  -0.636  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.989  -5.811   0.336  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -7.074  -4.606   0.790  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.711  -1.939  -6.480  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.796  -1.549  -7.539  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.906  -0.407  -7.043  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.279   0.761  -7.137  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.566  -1.216  -8.818  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.717  -0.946 -10.062  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.568  -1.950 -10.170  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.583  -0.926 -11.323  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.460  -1.297  -6.311  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.164  -2.409  -7.758  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.242  -2.043  -9.037  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.186  -0.340  -8.628  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.271   0.044  -9.962  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -0.791  -1.692  -9.452  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.941  -2.953  -9.958  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.155  -1.922 -11.179  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.873  -1.945 -11.581  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.476  -0.329 -11.141  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -3.016  -0.491 -12.146  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.746  -0.786  -6.526  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.200   0.192  -6.015  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.341   0.364  -7.019  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.936  -0.617  -7.462  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.685  -0.226  -4.625  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.478  -1.725  -4.400  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       2.149   0.164  -4.415  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.450  -1.738  -6.453  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.328   1.141  -5.917  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       0.087   0.309  -3.887  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       0.939  -2.282  -5.217  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       0.939  -2.017  -3.456  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92      -0.589  -1.944  -4.367  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.239   1.250  -4.409  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.498  -0.235  -3.463  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.754  -0.246  -5.224  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.612   1.618  -7.349  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.672   1.931  -8.293  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.012   1.965  -7.556  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.069   2.324  -6.381  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.357   3.255  -8.993  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.123   2.411  -6.984  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.697   1.137  -9.040  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       1.614   3.087  -9.773  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.966   3.967  -8.266  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       3.268   3.656  -9.439  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.057   1.587  -8.277  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.393   1.570  -7.706  1.00  0.00           C  
ATOM   1363  C   LYS A  94       6.954   2.993  -7.690  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.428   3.489  -8.711  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.280   0.568  -8.448  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.205  -0.169  -7.478  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.270   0.773  -6.913  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.198   1.277  -8.020  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.605   0.936  -7.712  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.002   1.296  -9.232  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.304   1.221  -6.677  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       6.657  -0.152  -8.980  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       7.874   1.088  -9.199  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.619  -0.593  -6.662  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.686  -1.002  -7.991  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       8.789   1.620  -6.424  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       9.853   0.254  -6.152  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94       9.911   0.835  -8.974  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.095   2.357  -8.126  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.774   1.068  -6.735  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      11.777  -0.019  -7.953  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      12.215   1.528  -8.239  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.883   3.609  -6.519  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.378   4.966  -6.356  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.778   4.941  -5.740  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.229   3.904  -5.257  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.431   5.797  -5.488  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.903   6.916  -6.195  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.496   3.199  -5.694  1.00  0.00           H  
ATOM   1390  HA  SER A  95       7.409   5.384  -7.362  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.611   5.168  -5.141  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.962   6.145  -4.603  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.898   7.723  -5.604  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.427   6.096  -5.778  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.766   6.220  -5.230  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.674   6.515  -3.731  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.579   6.617  -3.181  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      11.528   7.369  -5.892  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      10.752   8.683  -5.999  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96       9.786   8.836  -5.221  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      11.142   9.505  -6.856  1.00  0.00           O  
ATOM   1402  H   ASP A  96       9.052   6.935  -6.173  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      11.250   5.266  -5.438  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      12.444   7.551  -5.329  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.827   7.059  -6.893  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.839   6.643  -3.113  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.904   6.925  -1.689  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.381   8.339  -1.429  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.671   8.572  -0.452  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.330   6.710  -1.178  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.532   7.384   0.181  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.669   5.220  -1.107  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.726   6.559  -3.568  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.253   6.212  -1.183  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      14.014   7.176  -1.887  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      12.862   6.932   0.914  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      14.565   7.251   0.503  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      13.312   8.448   0.096  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.935   4.861  -2.101  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      14.509   5.071  -0.429  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      12.804   4.668  -0.740  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.754   9.246  -2.320  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.332  10.631  -2.199  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.839  10.705  -1.870  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.425  11.494  -1.022  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.651  11.415  -3.473  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      13.144  11.344  -3.801  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.755  12.744  -3.883  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      13.337  13.594  -3.067  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      14.626  12.933  -4.759  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.332   9.048  -3.111  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.913  11.040  -1.372  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.073  11.015  -4.305  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      11.352  12.456  -3.349  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.660  10.762  -3.037  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.287  10.825  -4.749  1.00  0.00           H  
ATOM   1437  N   THR A  99       9.073   9.871  -2.557  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.635   9.832  -2.349  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.317   9.515  -0.886  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.451  10.148  -0.284  1.00  0.00           O  
ATOM   1441  CB  THR A  99       7.042   8.821  -3.332  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.993   9.527  -4.569  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.578   8.498  -3.029  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.418   9.232  -3.245  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.230  10.822  -2.557  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.643   7.912  -3.365  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       6.408  10.333  -4.479  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       4.952   9.342  -3.317  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.277   7.614  -3.591  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.461   8.307  -1.962  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.035   8.535  -0.357  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.840   8.126   1.024  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.275   9.261   1.953  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.595   9.561   2.934  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.609   6.830   1.286  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.737   8.025  -0.853  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.776   7.938   1.167  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       8.016   5.981   0.946  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       9.555   6.853   0.746  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       8.803   6.732   2.354  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.406   9.861   1.613  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.941  10.955   2.404  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.826  11.964   2.691  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.667  12.414   3.824  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.162  11.568   1.716  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.443  10.830   2.112  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.677  11.522   1.530  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.851  10.547   1.421  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.792  10.741   2.548  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.954   9.611   0.814  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.281  10.538   3.352  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      11.034  11.527   0.634  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.247  12.621   1.986  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.522  10.789   3.199  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.397   9.800   1.757  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.442  11.925   0.546  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.957  12.365   2.162  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.482   9.522   1.420  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.371  10.700   0.475  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      16.693  10.390   2.293  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      15.861  11.715   2.760  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      15.456  10.247   3.350  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.083  12.289   1.643  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.988  13.236   1.768  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.894  12.631   2.650  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.208  13.349   3.375  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.494  13.669   0.386  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.462  14.665  -0.255  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.882  14.201  -1.651  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       9.366  14.480  -1.898  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       9.592  14.879  -3.305  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.219  11.919   0.724  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.379  14.124   2.263  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.388  12.795  -0.257  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.506  14.121   0.474  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       6.989  15.645  -0.321  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.344  14.778   0.375  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.686  13.134  -1.758  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       7.283  14.713  -2.404  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.710  15.270  -1.230  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.953  13.590  -1.667  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102      10.513  14.608  -3.584  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       8.920  14.427  -3.891  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       9.496  15.871  -3.390  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.765  11.315   2.559  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.767  10.605   3.340  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.166  10.633   4.817  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.306  10.688   5.695  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.557   9.194   2.786  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       3.965   9.241   1.376  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.706   8.352   3.738  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.436   9.235   1.423  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.328  10.738   1.967  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.823  11.139   3.226  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.531   8.709   2.711  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.313  10.136   0.861  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.318   8.384   0.801  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       3.607   7.342   3.341  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       4.186   8.312   4.716  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       2.718   8.803   3.837  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.089   8.292   1.846  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.089  10.060   2.045  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.041   9.348   0.414  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.470  10.594   5.045  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       6.993  10.615   6.400  1.00  0.00           C  
ATOM   1526  C   HIS A 104       7.080  12.060   6.895  1.00  0.00           C  
ATOM   1527  O   HIS A 104       6.898  12.998   6.120  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.333   9.881   6.477  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.265   8.549   7.186  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.391   7.865   7.608  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       7.193   7.784   7.543  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.004   6.740   8.190  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       7.642   6.691   8.149  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.163  10.550   4.325  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.280  10.070   7.019  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       8.708   9.723   5.465  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.056  10.516   6.988  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.337   8.169   7.492  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.147   8.029   7.362  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104       9.659   5.986   8.627  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      13
ATOM     66  N   TYR A   8       7.119   0.975 -13.309  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.277  -0.200 -13.460  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.354  -0.371 -12.251  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.745  -0.082 -11.121  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.229  -1.395 -13.532  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.177  -1.509 -12.337  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.687  -1.876 -11.100  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.522  -1.244 -12.495  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.579  -1.983  -9.975  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.414  -1.351 -11.370  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.899  -1.715 -10.165  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.742  -1.817  -9.103  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.485   1.117 -12.390  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.670  -0.066 -14.355  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.642  -2.310 -13.606  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.819  -1.321 -14.445  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.625  -2.086 -10.975  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.909  -0.954 -13.472  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.205  -2.273  -8.993  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.479  -1.145 -11.481  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.790  -2.767  -8.794  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.146  -0.839 -12.531  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.165  -1.052 -11.481  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.144  -2.534 -11.101  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.657  -3.375 -11.838  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.798  -0.531 -11.929  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.785  -0.594 -10.784  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.908   0.889 -12.487  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.836  -1.071 -13.453  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.479  -0.471 -10.614  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.439  -1.178 -12.730  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.632  -1.632 -10.490  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       1.163  -0.027  -9.933  1.00  0.00           H  
ATOM     99 HG13 VAL A   9      -0.163  -0.167 -11.113  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       2.953   1.118 -12.694  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       1.330   0.964 -13.408  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       1.520   1.598 -11.755  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.547  -2.808  -9.950  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.453  -4.174  -9.463  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.185  -4.374  -8.631  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.787  -3.487  -7.877  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.675  -4.417  -8.575  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.619  -3.693  -7.228  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.034  -2.402  -7.132  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.155  -4.342  -6.126  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       3.983  -1.730  -5.882  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.103  -3.670  -4.876  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.518  -2.378  -4.781  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.133  -2.119  -9.356  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.420  -4.827 -10.335  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.775  -5.488  -8.396  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.570  -4.098  -9.110  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.407  -1.882  -8.015  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       2.822  -5.377  -6.203  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.315  -0.695  -5.806  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       2.731  -4.189  -3.994  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.478  -1.863  -3.821  1.00  0.00           H  
ATOM    123  N   THR A  11       0.586  -5.544  -8.795  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.629  -5.871  -8.069  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.290  -6.561  -6.746  1.00  0.00           C  
ATOM    126  O   THR A  11       0.754  -7.199  -6.624  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.515  -6.717  -8.985  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.882  -5.824 -10.034  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.847  -7.090  -8.331  1.00  0.00           C  
ATOM    130  H   THR A  11       0.916  -6.260  -9.410  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.143  -4.942  -7.822  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.986  -7.607  -9.326  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.915  -6.315 -10.905  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.668  -7.792  -7.517  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.323  -6.192  -7.939  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.499  -7.553  -9.072  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.193  -6.409  -5.788  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -1.002  -7.009  -4.478  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.320  -7.630  -4.010  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.315  -6.927  -3.840  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.451  -5.969  -3.501  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.566  -6.599  -2.546  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.161  -4.783  -4.250  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.040  -5.888  -5.895  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.260  -7.800  -4.584  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.283  -5.595  -2.905  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.923  -7.539  -2.965  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       1.406  -5.918  -2.411  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.091  -6.787  -1.583  1.00  0.00           H  
ATOM    150 HG21 VAL A  12      -0.635  -4.152  -4.643  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.782  -4.203  -3.566  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       0.773  -5.151  -5.073  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.284  -8.940  -3.815  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.463  -9.663  -3.370  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.286 -10.127  -1.923  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.578 -11.098  -1.661  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.762 -10.846  -4.293  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.516 -10.389  -5.543  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.174 -11.576  -6.251  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.486 -12.183  -7.100  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -6.350 -11.849  -5.926  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.471  -9.504  -3.956  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.283  -8.946  -3.431  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.829 -11.330  -4.583  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.354 -11.589  -3.758  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.276  -9.658  -5.267  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.828  -9.891  -6.226  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.942  -9.412  -1.021  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.866  -9.738   0.393  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.180 -10.387   0.833  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.204 -10.234   0.171  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.487  -8.501   1.209  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -2.052  -7.998   1.038  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -1.048  -9.142   1.194  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -1.883  -7.265  -0.294  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.516  -8.623  -1.242  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -3.063 -10.465   0.518  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.168  -7.693   0.944  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.650  -8.722   2.264  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.846  -7.278   1.830  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.530  -9.983   1.693  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -0.698  -9.455   0.210  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -0.201  -8.803   1.790  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -2.859  -6.943  -0.658  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -1.244  -6.394  -0.151  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -1.427  -7.935  -1.023  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.106 -11.098   1.949  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.277 -11.771   2.486  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.691 -11.136   3.815  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.975 -11.248   4.809  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.021 -13.270   2.650  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.093 -13.917   3.530  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.072 -15.440   3.390  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -7.713 -15.932   2.436  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -6.414 -16.079   4.240  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.269 -11.218   2.482  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.062 -11.622   1.744  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.010 -13.750   1.672  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.038 -13.429   3.093  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.929 -13.641   4.571  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.075 -13.536   3.251  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.844 -10.485   3.790  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.362  -9.832   4.980  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.086 -10.689   6.217  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.625 -11.787   6.350  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.867  -9.587   4.864  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.287  -8.359   5.673  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.788  -8.096   5.533  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.408  -7.976   6.871  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -12.457  -6.837   7.577  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -11.924  -5.715   7.075  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.040  -6.821   8.783  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.420 -10.399   2.977  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.827  -8.884   5.033  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.137  -9.447   3.817  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.411 -10.463   5.218  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.037  -8.508   6.723  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.729  -7.486   5.333  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -11.954  -7.183   4.962  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.257  -8.908   4.978  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -12.815  -8.795   7.275  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -11.489  -5.727   6.175  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -11.960  -4.865   7.602  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.438  -7.659   9.157  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -13.076  -5.972   9.309  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.246 -10.156   7.092  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.891 -10.858   8.314  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.901 -10.567   9.426  1.00  0.00           C  
ATOM    229  O   GLY A  17      -8.986 -10.049   9.165  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.811  -9.263   6.977  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.854 -11.931   8.123  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.895 -10.556   8.635  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.499 -10.923  10.675  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.356 -10.706  11.828  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.383  -9.227  12.220  1.00  0.00           C  
ATOM    236  O   PRO A  18      -9.242  -8.801  12.991  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -7.785 -11.599  12.917  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.365 -11.927  12.485  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.222 -11.539  11.022  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.301 -10.948  11.608  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -7.792 -11.091  13.882  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.378 -12.506  13.030  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -5.645 -11.383  13.097  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.160 -12.989  12.621  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.394 -10.845  10.876  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.020 -12.411  10.400  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.433  -8.485  11.672  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.337  -7.063  11.955  1.00  0.00           C  
ATOM    249  C   SER A  19      -7.644  -6.256  10.692  1.00  0.00           C  
ATOM    250  O   SER A  19      -7.982  -5.076  10.771  1.00  0.00           O  
ATOM    251  CB  SER A  19      -5.951  -6.700  12.492  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.612  -5.343  12.223  1.00  0.00           O  
ATOM    253  H   SER A  19      -6.738  -8.839  11.046  1.00  0.00           H  
ATOM    254  HA  SER A  19      -8.086  -6.870  12.723  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.922  -6.875  13.568  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -5.205  -7.356  12.043  1.00  0.00           H  
ATOM    257  HG  SER A  19      -4.667  -5.165  12.498  1.00  0.00           H  
ATOM    258  N   GLY A  20      -7.516  -6.925   9.555  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -7.776  -6.285   8.277  1.00  0.00           C  
ATOM    260  C   GLY A  20      -6.697  -6.646   7.254  1.00  0.00           C  
ATOM    261  O   GLY A  20      -6.652  -7.774   6.765  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.241  -7.885   9.499  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -8.753  -6.592   7.904  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -7.810  -5.204   8.408  1.00  0.00           H  
ATOM    265  N   LEU A  21      -5.854  -5.667   6.960  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -4.779  -5.867   6.004  1.00  0.00           C  
ATOM    267  C   LEU A  21      -3.524  -5.142   6.495  1.00  0.00           C  
ATOM    268  O   LEU A  21      -2.580  -4.942   5.732  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.223  -5.447   4.601  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.594  -5.955   4.152  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.537  -4.790   3.842  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.462  -6.915   2.967  1.00  0.00           C  
ATOM    273  H   LEU A  21      -5.897  -4.752   7.362  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.568  -6.936   5.968  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.228  -4.358   4.555  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.477  -5.793   3.886  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.037  -6.518   4.974  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -8.086  -5.001   2.925  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -8.240  -4.663   4.666  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -6.956  -3.877   3.716  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -6.245  -6.348   2.062  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.650  -7.618   3.158  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -7.395  -7.464   2.838  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.555  -4.767   7.765  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.432  -4.069   8.367  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.811  -3.077   7.381  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.614  -3.136   7.106  1.00  0.00           O  
ATOM    288  H   GLY A  22      -4.327  -4.934   8.379  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -2.764  -3.540   9.260  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -1.679  -4.789   8.685  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.654  -2.188   6.875  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.204  -1.185   5.926  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.843   0.174   6.220  1.00  0.00           C  
ATOM    294  O   MET A  23      -4.065   0.309   6.190  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.569  -1.624   4.506  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.313  -1.922   3.684  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.706  -1.906   1.943  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.289  -2.730   1.975  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.627  -2.147   7.104  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.124  -1.123   6.056  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.200  -2.513   4.548  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.151  -0.843   4.018  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.544  -1.180   3.899  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.906  -2.893   3.965  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.448  -3.249   1.030  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.308  -3.451   2.793  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -4.079  -1.994   2.122  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.987   1.147   6.497  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.452   2.490   6.796  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.360   3.390   5.562  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.375   4.105   5.382  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.994   1.029   6.519  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.483   2.452   7.146  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.856   2.914   7.604  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.399   3.325   4.743  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.448   4.125   3.531  1.00  0.00           C  
ATOM    317  C   LEU A  25      -4.013   5.508   3.860  1.00  0.00           C  
ATOM    318  O   LEU A  25      -5.137   5.624   4.346  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.221   3.390   2.434  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.886   1.908   2.255  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.404   1.644   2.531  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -4.794   1.031   3.120  1.00  0.00           C  
ATOM    323  H   LEU A  25      -4.196   2.741   4.896  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.424   4.245   3.177  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.287   3.477   2.648  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.043   3.899   1.488  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.073   1.638   1.216  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -2.213   1.725   3.601  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -2.144   0.642   2.190  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -1.799   2.377   1.997  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -4.873   0.040   2.675  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -4.372   0.948   4.122  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -5.785   1.483   3.180  1.00  0.00           H  
ATOM    334  N   ILE A  26      -3.207   6.523   3.582  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.613   7.894   3.843  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.500   8.708   2.553  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.791   8.317   1.627  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.814   8.476   5.010  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -3.394   9.820   5.455  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -1.328   8.581   4.660  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -3.246  10.008   6.967  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.295   6.420   3.187  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.659   7.872   4.147  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.898   7.793   5.856  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.885  10.630   4.933  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -4.447   9.875   5.180  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -1.028   7.705   4.085  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -1.157   9.480   4.067  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.741   8.633   5.577  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -3.377  11.060   7.216  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -4.002   9.415   7.482  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -2.254   9.681   7.278  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.209   9.827   2.533  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.198  10.700   1.372  1.00  0.00           C  
ATOM    355  C   ASP A  27      -2.916  11.536   1.381  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.301  11.725   2.429  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.389  11.660   1.392  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.217  11.691   0.106  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -6.896  10.676  -0.156  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.151  12.730  -0.586  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.784  10.138   3.290  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.255  10.034   0.511  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.042  11.387   2.221  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.022  12.667   1.595  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.552  12.015   0.201  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.355  12.827   0.060  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.644  14.293   0.390  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.934  15.187  -0.067  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.058  11.857  -0.647  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.575  12.449   0.720  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -0.976  12.748  -0.959  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.688  14.493   1.181  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.080  15.835   1.578  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.443  16.219   2.914  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.813  17.270   3.027  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.603  15.907   1.698  1.00  0.00           C  
ATOM    377  CG  MET A  29      -5.268  15.794   0.325  1.00  0.00           C  
ATOM    378  SD  MET A  29      -5.915  17.382  -0.172  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.828  17.746  -1.540  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.260  13.760   1.548  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.712  16.492   0.789  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.959  15.105   2.345  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.890  16.847   2.169  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.545  15.441  -0.410  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -6.072  15.059   0.360  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -3.799  17.797  -1.183  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -4.913  16.960  -2.291  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -5.107  18.702  -1.982  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.628  15.347   3.894  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.079  15.582   5.219  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.562  15.386   5.188  1.00  0.00           C  
ATOM    392  O   HIS A  30       0.168  16.044   5.929  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -2.770  14.697   6.258  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -2.082  13.373   6.492  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -1.778  12.899   7.757  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -1.644  12.428   5.611  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -1.183  11.722   7.630  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -1.100  11.432   6.300  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.141  14.494   3.795  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.298  16.620   5.469  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -2.825  15.238   7.203  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -3.795  14.510   5.938  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -1.975  13.366   8.619  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -1.726  12.483   4.526  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -0.823  11.095   8.446  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.132  14.479   4.324  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.285  14.188   4.187  1.00  0.00           C  
ATOM    408  C   THR A  31       1.968  15.255   3.328  1.00  0.00           C  
ATOM    409  O   THR A  31       1.350  15.822   2.429  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.425  12.773   3.622  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.444  12.713   2.590  1.00  0.00           O  
ATOM    412  CG2 THR A  31       0.985  11.699   4.618  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.732  13.948   3.725  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.742  14.232   5.175  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.442  12.591   3.277  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.547  13.493   1.973  1.00  0.00           H  
ATOM    417 HG21 THR A  31       0.938  12.128   5.619  1.00  0.00           H  
ATOM    418 HG22 THR A  31       0.000  11.324   4.337  1.00  0.00           H  
ATOM    419 HG23 THR A  31       1.702  10.878   4.608  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.233  15.496   3.637  1.00  0.00           N  
ATOM    421  CA  HIS A  32       4.007  16.485   2.905  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.688  16.384   1.413  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.761  17.377   0.690  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.500  16.337   3.204  1.00  0.00           C  
ATOM    425  CG  HIS A  32       6.037  17.363   4.173  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.861  17.032   5.235  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       5.861  18.714   4.229  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       7.160  18.142   5.894  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.539  19.183   5.269  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.729  15.031   4.370  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.690  17.462   3.271  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.682  15.341   3.608  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       6.056  16.409   2.269  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       7.177  16.112   5.465  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       5.263  19.308   3.537  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       7.792  18.211   6.779  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.341  15.176   0.995  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.010  14.932  -0.399  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.221  16.122  -0.947  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.365  16.482  -2.115  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.288  13.592  -0.552  1.00  0.00           C  
ATOM    442  CG  LEU A  33       2.611  12.796  -1.818  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       3.989  12.140  -1.717  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       1.511  11.777  -2.121  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.284  14.374   1.589  1.00  0.00           H  
ATOM    446  HA  LEU A  33       3.948  14.857  -0.949  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.526  12.972   0.313  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.214  13.776  -0.526  1.00  0.00           H  
ATOM    449  HG  LEU A  33       2.646  13.491  -2.658  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       4.666  12.798  -1.172  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       3.901  11.191  -1.189  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       4.382  11.963  -2.719  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       0.752  11.819  -1.340  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.055  12.009  -3.083  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.942  10.776  -2.155  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.404  16.700  -0.079  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.592  17.843  -0.461  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.078  17.609  -1.817  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.423  18.562  -2.515  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.293  16.401   0.869  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.169  18.023   0.298  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.214  18.736  -0.508  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.243  16.337  -2.149  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.866  15.967  -3.408  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.013  14.991  -3.138  1.00  0.00           C  
ATOM    466  O   ALA A  35      -1.986  14.254  -2.153  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.190  15.379  -4.347  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.040  15.568  -1.575  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.269  16.874  -3.858  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.737  16.189  -4.830  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       0.884  14.764  -3.774  1.00  0.00           H  
ATOM    472  HB3 ALA A  35      -0.298  14.767  -5.105  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.018  15.018  -4.053  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.173  14.145  -3.922  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.818  12.707  -4.304  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.159  12.474  -5.317  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.231  14.756  -4.826  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -4.486  15.675  -5.780  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -3.083  15.878  -5.231  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.474  14.109  -2.970  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.773  13.983  -5.371  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.968  15.311  -4.245  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -4.446  15.237  -6.778  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -5.002  16.630  -5.872  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -2.326  15.601  -5.965  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.907  16.921  -4.970  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.270  11.779  -3.473  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.009  10.370  -3.711  1.00  0.00           C  
ATOM    489  C   GLY A  37      -3.705   9.640  -2.401  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.264  10.256  -1.431  1.00  0.00           O  
ATOM    491  H   GLY A  37      -4.805  11.977  -2.652  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -4.872   9.913  -4.194  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.167  10.263  -4.395  1.00  0.00           H  
ATOM    494  N   LEU A  38      -3.951   8.339  -2.415  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.709   7.518  -1.240  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.310   6.906  -1.331  1.00  0.00           C  
ATOM    497  O   LEU A  38      -1.768   6.746  -2.423  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.824   6.484  -1.070  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.239   7.043  -0.914  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -7.077   6.771  -2.165  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.907   6.501   0.352  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.310   7.846  -3.208  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.743   8.175  -0.371  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -4.810   5.819  -1.933  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.596   5.876  -0.194  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.169   8.125  -0.803  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -6.665   5.914  -2.698  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -8.106   6.558  -1.874  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -7.057   7.647  -2.814  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -7.898   6.943   0.458  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -6.998   5.418   0.279  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.300   6.757   1.220  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.765   6.580  -0.168  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.440   5.988  -0.102  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.235   5.247   1.221  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.781   5.643   2.249  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.547   7.155  -0.178  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.347   8.061  -1.394  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.521   9.132  -1.322  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.034   7.808  -2.564  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.709   9.985  -2.466  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.846   8.661  -3.708  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.016   9.707  -3.603  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.194  10.513  -4.684  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.213   6.713   0.716  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.347   5.279  -0.925  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.455   7.754   0.728  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.562   6.758  -0.196  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.064   9.332  -0.398  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       1.720   6.962  -2.621  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.391  10.834  -2.423  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.383   8.472  -4.638  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.341  10.172  -5.457  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.554   4.185   1.151  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.837   3.385   2.331  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.608   4.234   3.344  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.724   4.672   3.070  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.555   2.091   1.941  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.682   1.237   1.019  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       2.005   1.318   3.182  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.271  -0.165   0.849  1.00  0.00           C  
ATOM    542  H   ILE A  40       0.994   3.869   0.311  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.118   3.103   2.772  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.453   2.353   1.382  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.325   1.165   1.430  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.595   1.719   0.045  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       3.003   0.913   3.015  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.024   1.989   4.041  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.308   0.502   3.374  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       2.359  -0.106   0.863  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       0.932  -0.803   1.665  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.942  -0.585  -0.101  1.00  0.00           H  
ATOM    553  N   GLN A  41       0.982   4.440   4.493  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.595   5.229   5.548  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.171   4.312   6.630  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.210   4.613   7.215  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.593   6.219   6.145  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.202   6.965   7.334  1.00  0.00           C  
ATOM    559  CD  GLN A  41       1.289   8.466   7.053  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       1.447   8.905   5.925  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       1.178   9.228   8.138  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.074   4.080   4.708  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.400   5.782   5.066  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.284   6.933   5.383  1.00  0.00           H  
ATOM    565  HB3 GLN A  41      -0.303   5.687   6.465  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       0.597   6.793   8.225  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       2.197   6.572   7.544  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       1.050   8.804   9.034  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       1.223  10.223   8.057  1.00  0.00           H  
ATOM    570  N   THR A  42       1.470   3.212   6.862  1.00  0.00           N  
ATOM    571  CA  THR A  42       1.898   2.249   7.863  1.00  0.00           C  
ATOM    572  C   THR A  42       1.554   0.827   7.417  1.00  0.00           C  
ATOM    573  O   THR A  42       0.694   0.633   6.559  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.260   2.639   9.198  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.007   3.209   8.830  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.001   3.784   9.890  1.00  0.00           C  
ATOM    577  H   THR A  42       0.625   2.975   6.382  1.00  0.00           H  
ATOM    578  HA  THR A  42       2.983   2.303   7.949  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.177   1.774   9.856  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.141   3.901   8.121  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.028   3.481  10.095  1.00  0.00           H  
ATOM    582 HG22 THR A  42       2.004   4.660   9.241  1.00  0.00           H  
ATOM    583 HG23 THR A  42       1.500   4.028  10.827  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.244  -0.131   8.019  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.022  -1.530   7.694  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.209  -2.378   8.954  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.302  -2.426   9.516  1.00  0.00           O  
ATOM    588  CB  LEU A  43       2.914  -1.957   6.527  1.00  0.00           C  
ATOM    589  CG  LEU A  43       2.397  -1.617   5.127  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       3.555  -1.421   4.147  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.404  -2.674   4.638  1.00  0.00           C  
ATOM    592  H   LEU A  43       2.942   0.035   8.715  1.00  0.00           H  
ATOM    593  HA  LEU A  43       0.988  -1.628   7.362  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       3.892  -1.492   6.654  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.063  -3.035   6.585  1.00  0.00           H  
ATOM    596  HG  LEU A  43       1.858  -0.671   5.183  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       3.167  -1.063   3.194  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.255  -0.691   4.553  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       4.068  -2.371   3.997  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       0.546  -2.704   5.310  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.069  -2.420   3.632  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       1.889  -3.649   4.624  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.127  -3.024   9.360  1.00  0.00           N  
ATOM    604  CA  LEU A  44       1.158  -3.868  10.543  1.00  0.00           C  
ATOM    605  C   LEU A  44       2.088  -5.056  10.292  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.257  -5.487   9.152  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.260  -4.272  10.951  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -0.688  -3.879  12.367  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -1.952  -3.018  12.338  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -0.856  -5.116  13.251  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.242  -2.979   8.896  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.571  -3.272  11.357  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -0.960  -3.827  10.244  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.351  -5.353  10.852  1.00  0.00           H  
ATOM    615  HG  LEU A  44       0.104  -3.274  12.807  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -2.831  -3.661  12.388  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -1.949  -2.340  13.192  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -1.977  -2.440  11.415  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -0.420  -5.982  12.752  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -0.352  -4.954  14.203  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -1.917  -5.295  13.427  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.683  -5.566  11.404  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.591  -6.696  11.315  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.824  -8.000  11.086  1.00  0.00           C  
ATOM    625  O   PRO A  45       3.115  -8.739  10.147  1.00  0.00           O  
ATOM    626  CB  PRO A  45       4.364  -6.684  12.624  1.00  0.00           C  
ATOM    627  CG  PRO A  45       3.543  -5.837  13.584  1.00  0.00           C  
ATOM    628  CD  PRO A  45       2.507  -5.081  12.769  1.00  0.00           C  
ATOM    629  HA  PRO A  45       4.197  -6.594  10.526  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       4.496  -7.695  13.010  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       5.360  -6.263  12.486  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       3.057  -6.468  14.329  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       4.186  -5.142  14.125  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       1.498  -5.276  13.132  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       2.664  -4.004  12.831  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.858  -8.242  11.961  1.00  0.00           N  
ATOM    637  CA  GLY A  46       1.047  -9.444  11.866  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.124  -9.240  10.902  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.274  -9.497  11.254  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.628  -7.636  12.722  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.662 -10.276  11.526  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.668  -9.710  12.853  1.00  0.00           H  
ATOM    643  N   SER A  47       0.210  -8.779   9.706  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.800  -8.538   8.689  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.386  -9.201   7.373  1.00  0.00           C  
ATOM    646  O   SER A  47       0.736  -9.688   7.245  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.024  -7.039   8.480  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.337  -6.551   7.331  1.00  0.00           O  
ATOM    649  H   SER A  47       1.148  -8.573   9.428  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.713  -8.991   9.075  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -2.091  -6.843   8.375  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.686  -6.496   9.363  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.619  -6.365   7.557  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.340  -9.199   6.404  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.086  -9.794   5.103  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.176  -8.899   4.259  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.836  -9.357   3.732  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.461  -9.993   4.486  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.401  -9.082   5.260  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.680  -8.631   6.520  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.597 -10.660   5.207  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.455  -9.738   3.426  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.776 -11.034   4.562  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.684  -8.222   4.653  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.320  -9.610   5.514  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.645  -7.544   6.589  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.186  -8.991   7.416  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.570  -7.638   4.156  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.197  -6.674   3.385  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.683  -6.833   3.712  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.502  -7.032   2.816  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.316  -5.263   3.676  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.395  -7.273   4.588  1.00  0.00           H  
ATOM    674  HA  ALA A  49       0.040  -6.894   2.329  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -0.195  -4.642   2.788  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.371  -5.308   3.946  1.00  0.00           H  
ATOM    677  HB3 ALA A  49       0.252  -4.832   4.501  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.987  -6.740   4.999  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.360  -6.871   5.455  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.924  -8.212   4.983  1.00  0.00           C  
ATOM    681  O   ALA A  50       5.054  -8.279   4.501  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.409  -6.721   6.977  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.315  -6.578   5.721  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.938  -6.064   5.004  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       4.241  -7.303   7.373  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       3.545  -5.671   7.234  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.475  -7.082   7.408  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.111  -9.247   5.136  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.515 -10.582   4.731  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.011 -10.544   3.285  1.00  0.00           C  
ATOM    691  O   ALA A  51       4.904 -11.303   2.910  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.344 -11.549   4.921  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.193  -9.183   5.529  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.334 -10.892   5.380  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       2.614 -12.306   5.658  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       1.470 -10.998   5.269  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       2.114 -12.032   3.971  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.410  -9.652   2.510  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.780  -9.505   1.113  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.204  -8.953   1.022  1.00  0.00           C  
ATOM    701  O   ASP A  52       6.017  -9.448   0.242  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.847  -8.527   0.396  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.389  -8.970  -0.994  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.698 -10.010  -1.059  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.740  -8.260  -1.961  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.685  -9.039   2.822  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.692 -10.504   0.686  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.967  -8.366   1.019  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.354  -7.565   0.306  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.463  -7.936   1.830  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.775  -7.312   1.851  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.861  -6.183   0.822  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.301  -5.079   1.142  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.797  -7.540   2.462  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       6.979  -6.918   2.847  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.541  -8.059   1.641  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.435  -6.498  -0.392  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.458  -5.524  -1.470  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.907  -4.181  -0.984  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.578  -3.156  -1.091  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.632  -6.004  -2.665  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.273  -5.571  -3.984  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.533  -4.063  -3.999  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.269  -3.688  -5.227  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.593  -3.824  -5.380  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.334  -4.328  -4.384  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       9.176  -3.458  -6.529  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.079  -7.398  -0.644  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.509  -5.439  -1.746  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.545  -7.090  -2.638  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.621  -5.602  -2.598  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.211  -6.106  -4.130  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.620  -5.839  -4.815  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.587  -3.522  -3.952  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.108  -3.776  -3.118  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.745  -3.308  -5.990  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.899  -4.602  -3.526  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.323  -4.430  -4.498  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.623  -3.082  -7.273  1.00  0.00           H  
ATOM    740 HH22 ARG A  54      10.164  -3.559  -6.644  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.691  -4.232  -0.461  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.043  -3.033   0.042  1.00  0.00           C  
ATOM    743  C   LEU A  55       5.010  -2.280   0.958  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.399  -2.790   2.008  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.711  -3.383   0.709  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.682  -4.089  -0.177  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       0.808  -5.037   0.646  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.847  -3.076  -0.962  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.152  -5.070  -0.377  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.816  -2.400  -0.816  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.915  -4.018   1.571  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.264  -2.464   1.088  1.00  0.00           H  
ATOM    753  HG  LEU A  55       2.219  -4.697  -0.906  1.00  0.00           H  
ATOM    754 HD11 LEU A  55      -0.172  -4.587   0.800  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.695  -5.982   0.114  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       1.280  -5.219   1.612  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       1.507  -2.341  -1.424  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.281  -3.594  -1.736  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.158  -2.570  -0.285  1.00  0.00           H  
ATOM    760  N   SER A  56       5.370  -1.080   0.527  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.285  -0.253   1.296  1.00  0.00           C  
ATOM    762  C   SER A  56       5.622   1.084   1.635  1.00  0.00           C  
ATOM    763  O   SER A  56       4.655   1.484   0.987  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.590  -0.019   0.533  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.218  -1.244   0.162  1.00  0.00           O  
ATOM    766  H   SER A  56       5.049  -0.673  -0.327  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.492  -0.818   2.204  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.386   0.569  -0.362  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.271   0.565   1.150  1.00  0.00           H  
ATOM    770  HG  SER A  56       7.944  -1.972   0.790  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.168   1.738   2.649  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.641   3.022   3.082  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.965   4.082   2.028  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.125   4.265   1.662  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.156   3.368   4.481  1.00  0.00           C  
ATOM    776  CG  LEU A  57       5.784   2.386   5.594  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       5.775   3.081   6.957  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.452   1.696   5.294  1.00  0.00           C  
ATOM    779  H   LEU A  57       6.954   1.406   3.171  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.558   2.923   3.153  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.243   3.443   4.438  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.779   4.353   4.752  1.00  0.00           H  
ATOM    783  HG  LEU A  57       6.548   1.609   5.634  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.717   2.886   7.471  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       5.654   4.155   6.817  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       4.949   2.697   7.555  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       3.643   2.424   5.357  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       4.481   1.271   4.291  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.283   0.901   6.021  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.919   4.754   1.570  1.00  0.00           N  
ATOM    791  CA  GLY A  58       5.077   5.791   0.565  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.494   5.347  -0.778  1.00  0.00           C  
ATOM    793  O   GLY A  58       4.427   6.135  -1.720  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.978   4.598   1.873  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.580   6.703   0.897  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.134   6.029   0.446  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.088   4.087  -0.823  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.514   3.528  -2.035  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.223   4.276  -2.375  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.707   5.034  -1.554  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.168   2.049  -1.851  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.278   1.072  -2.243  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.266   1.547  -2.844  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.114  -0.128  -1.933  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.147   3.452  -0.052  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.281   3.652  -2.800  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.909   1.880  -0.806  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.280   1.823  -2.440  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.739   4.038  -3.585  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.519   4.680  -4.042  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.431   3.645  -4.648  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.060   2.924  -5.573  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.821   5.757  -5.086  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.457   6.484  -5.510  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.302   7.100  -6.902  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.531   7.837  -7.269  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.639   8.629  -8.344  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.592   8.793  -9.164  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.794   9.259  -8.599  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.166   3.421  -4.246  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.089   5.131  -3.148  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.534   6.474  -4.679  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.291   5.302  -5.958  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.294   5.786  -5.508  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.691   7.265  -4.787  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.555   7.774  -6.917  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.104   6.317  -7.635  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.332   7.737  -6.678  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.270   8.323  -8.974  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.673   9.384  -9.966  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.576   9.137  -7.988  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.875   9.851  -9.402  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.637   3.604  -4.102  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.642   2.668  -4.576  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.308   3.235  -5.832  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.462   4.449  -5.963  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.629   2.328  -3.457  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.895   2.057  -2.143  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.534   1.162  -3.860  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.316   0.641  -2.120  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.930   4.193  -3.349  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.129   1.745  -4.845  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.272   3.193  -3.295  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.093   2.784  -2.013  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.581   2.187  -1.306  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -3.928   0.362  -4.285  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.061   0.791  -2.981  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.258   1.503  -4.600  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.438   0.618  -1.474  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -3.066  -0.052  -1.738  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.032   0.348  -3.131  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.685   2.331  -6.723  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.330   2.726  -7.964  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.712   2.075  -8.044  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.689   2.727  -8.410  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.431   2.409  -9.160  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.977   2.874  -9.049  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.167   2.437 -10.271  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.901   4.385  -8.821  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.556   1.345  -6.609  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.459   3.808  -7.935  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.435   1.330  -9.317  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.869   2.862 -10.049  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.531   2.394  -8.178  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.361   3.150 -10.446  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.744   1.448 -10.092  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.817   2.402 -11.145  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.359   4.631  -7.863  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -0.858   4.700  -8.816  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -2.433   4.900  -9.621  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.751   0.797  -7.696  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.997   0.051  -7.724  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.163  -0.754  -6.433  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.194  -0.982  -5.711  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.063  -0.861  -8.951  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.197  -0.041 -10.236  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -7.106  -0.940 -11.471  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.254  -2.168 -11.291  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.890  -0.379 -12.567  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.952   0.274  -7.399  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.783   0.803  -7.795  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.165  -1.476  -9.000  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.910  -1.540  -8.858  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.150   0.488 -10.236  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.413   0.714 -10.273  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.399  -1.161  -6.182  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.705  -1.936  -4.992  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.756  -2.994  -5.332  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.911  -2.664  -5.597  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.140  -1.004  -3.859  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.103  -1.713  -2.905  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.928  -0.453  -3.105  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.182  -0.971  -6.775  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.788  -2.438  -4.682  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.669  -0.161  -4.303  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.989  -2.031  -3.453  1.00  0.00           H  
ATOM    897 HG12 VAL A  64      -9.610  -2.585  -2.473  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.395  -1.029  -2.108  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -8.053   0.618  -2.950  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.842  -0.953  -2.140  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.025  -0.633  -3.689  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.317  -4.244  -5.315  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.206  -5.353  -5.618  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.672  -5.244  -7.071  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.624  -5.911  -7.473  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.445  -5.328  -4.721  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.317  -6.340  -3.581  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.584  -7.312  -3.658  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -12.069  -6.058  -2.521  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.376  -4.504  -5.098  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.616  -6.251  -5.436  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.581  -4.327  -4.311  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.332  -5.553  -5.314  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.650  -5.244  -2.522  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -12.055  -6.661  -1.723  1.00  0.00           H  
ATOM    916  N   GLY A  66      -9.980  -4.397  -7.820  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.311  -4.192  -9.219  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.294  -3.031  -9.386  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.178  -3.080 -10.239  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.207  -3.858  -7.485  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.402  -3.989  -9.786  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.746  -5.103  -9.631  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.105  -2.015  -8.557  1.00  0.00           N  
ATOM    924  CA  SER A  67     -11.963  -0.843  -8.602  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.115   0.421  -8.757  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.359   0.779  -7.856  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.832  -0.749  -7.347  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.157  -0.316  -7.645  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.383  -1.983  -7.866  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.600  -0.986  -9.475  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.871  -1.723  -6.858  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.375  -0.056  -6.640  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.138   0.613  -8.014  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.271   1.062  -9.906  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.529   2.279 -10.190  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.565   3.209  -8.976  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.634   3.654  -8.562  1.00  0.00           O  
ATOM    938  CB  SER A  68     -11.091   2.991 -11.422  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.493   3.224 -11.311  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.888   0.764 -10.634  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.509   1.954 -10.394  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.575   3.942 -11.558  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.893   2.391 -12.310  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.662   4.178 -11.063  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.383   3.476  -8.441  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.265   4.346  -7.283  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.533   5.628  -7.685  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.463   5.927  -7.157  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.608   3.602  -6.118  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -8.053   4.476  -4.991  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.985   5.654  -4.702  1.00  0.00           C  
ATOM    952  CD2 LEU A  69      -7.775   3.643  -3.738  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.518   3.111  -8.784  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.275   4.609  -6.968  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -9.339   2.915  -5.692  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.794   2.994  -6.515  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -7.101   4.892  -5.319  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -8.751   6.070  -3.722  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -8.850   6.420  -5.465  1.00  0.00           H  
ATOM    960 HD13 LEU A  69     -10.020   5.310  -4.713  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -8.611   3.739  -3.045  1.00  0.00           H  
ATOM    962 HD22 LEU A  69      -7.653   2.596  -4.017  1.00  0.00           H  
ATOM    963 HD23 LEU A  69      -6.863   4.000  -3.260  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.139   6.350  -8.615  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -8.559   7.593  -9.094  1.00  0.00           C  
ATOM    966  C   LEU A  70      -9.280   8.773  -8.440  1.00  0.00           C  
ATOM    967  O   LEU A  70      -8.817   9.307  -7.434  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.571   7.636 -10.624  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.526   6.767 -11.327  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -7.792   6.700 -12.833  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.109   7.254 -11.017  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.010   6.099  -9.039  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -7.515   7.608  -8.780  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.559   7.331 -10.968  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.428   8.669 -10.940  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.610   5.751 -10.941  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.857   6.545 -13.007  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -7.481   7.635 -13.298  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -7.229   5.873 -13.265  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.743   6.757 -10.119  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -5.453   7.020 -11.855  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -6.123   8.332 -10.856  1.00  0.00           H  
ATOM    983  N   GLY A  71     -10.401   9.145  -9.039  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.191  10.253  -8.528  1.00  0.00           C  
ATOM    985  C   GLY A  71     -12.171   9.777  -7.453  1.00  0.00           C  
ATOM    986  O   GLY A  71     -13.323  10.207  -7.424  1.00  0.00           O  
ATOM    987  H   GLY A  71     -10.771   8.705  -9.858  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -10.531  11.013  -8.112  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -11.741  10.720  -9.345  1.00  0.00           H  
ATOM    990  N   LEU A  72     -11.677   8.896  -6.595  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.494   8.357  -5.522  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.100   9.024  -4.202  1.00  0.00           C  
ATOM    993  O   LEU A  72     -10.918   9.092  -3.866  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.400   6.830  -5.491  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.374   6.080  -6.401  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.212   4.566  -6.248  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -14.815   6.530  -6.151  1.00  0.00           C  
ATOM    998  H   LEU A  72     -10.738   8.551  -6.626  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.531   8.612  -5.741  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.384   6.543  -5.764  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.561   6.497  -4.466  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.135   6.327  -7.435  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -12.152   4.312  -6.256  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.655   4.246  -5.305  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -13.712   4.062  -7.075  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.144   7.168  -6.971  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.463   5.655  -6.088  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -14.865   7.086  -5.215  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.111   9.500  -3.491  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.885  10.159  -2.216  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.323   9.179  -1.184  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.605   7.983  -1.240  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -14.069   9.440  -3.772  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.191  10.989  -2.350  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.821  10.582  -1.850  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.538   9.722  -0.265  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.934   8.911   0.778  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.992   8.080   1.507  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.669   7.075   2.140  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.305   9.895   1.766  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.664   9.228   2.985  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.445   8.863   4.063  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.304   8.991   3.006  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -9.841   8.236   5.210  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -7.701   8.363   4.153  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.499   8.017   5.198  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -7.929   7.424   6.282  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.313  10.696  -0.227  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.216   8.239   0.308  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.548  10.482   1.246  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.071  10.591   2.107  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.519   9.051   4.046  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.688   9.279   2.155  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.447   7.943   6.068  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.629   8.170   4.183  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -7.415   6.615   5.998  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -13.233   8.529   1.394  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -14.340   7.840   2.035  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.848   6.731   1.111  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -15.434   5.753   1.572  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.422   8.837   2.453  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -15.205   9.539   3.795  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -16.446  10.334   4.205  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.781   8.541   4.874  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.487   9.347   0.877  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.955   7.380   2.946  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.507   9.597   1.677  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -16.377   8.312   2.491  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -14.389  10.253   3.679  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -16.375  10.599   5.260  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -16.510  11.243   3.605  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -17.337   9.728   4.041  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -14.959   8.973   5.859  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -15.362   7.625   4.770  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -13.721   8.313   4.763  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.607   6.922  -0.178  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.033   5.951  -1.171  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.994   4.836  -1.303  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.348   3.667  -1.451  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.237   6.612  -2.536  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.716   6.924  -2.778  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.311   5.978  -3.823  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.111   6.745  -4.804  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -18.984   6.193  -5.657  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.174   4.867  -5.657  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -19.666   6.968  -6.512  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.130   7.721  -0.545  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.979   5.563  -0.794  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.655   7.532  -2.589  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.867   5.955  -3.322  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.268   6.833  -1.843  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -16.824   7.955  -3.113  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.513   5.439  -4.335  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.937   5.231  -3.335  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -17.993   7.738  -4.831  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.665   4.289  -5.019  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.826   4.455  -6.294  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -19.524   7.958  -6.513  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -20.317   6.556  -7.149  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.732   5.236  -1.245  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.639   4.285  -1.356  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.577   3.436  -0.085  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.415   2.219  -0.155  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.333   5.037  -1.620  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.453   6.189  -1.125  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.849   3.636  -2.207  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.488   4.393  -1.376  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.283   5.319  -2.672  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77     -10.298   5.933  -1.001  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.709   4.112   1.047  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.669   3.435   2.332  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.784   2.388   2.387  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.547   1.243   2.767  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.754   4.459   3.466  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -13.146   5.089   3.532  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -11.375   3.825   4.806  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.840   5.102   1.095  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.707   2.927   2.407  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -11.037   5.252   3.255  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.871   4.338   3.848  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -13.139   5.911   4.247  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -13.421   5.467   2.547  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -12.005   2.955   4.988  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.329   3.518   4.779  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.519   4.552   5.605  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.976   2.819   2.001  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.128   1.934   2.001  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.817   0.699   1.153  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -15.102  -0.426   1.560  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.354   2.625   1.400  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.696   2.191   1.993  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -18.173   1.109   1.586  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.215   2.951   2.839  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.160   3.753   1.693  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.300   1.688   3.049  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.246   3.701   1.532  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.369   2.435   0.327  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.237   0.952  -0.011  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.884  -0.126  -0.920  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.114  -1.202  -0.154  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.548  -2.351  -0.085  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.132   0.423  -2.134  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -13.998   0.989  -3.261  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.152   1.787  -4.255  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -14.797  -0.120  -3.949  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.008   1.870  -0.335  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.814  -0.561  -1.287  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.455   1.207  -1.794  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.513  -0.375  -2.545  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.719   1.681  -2.824  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -12.579   2.544  -3.719  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -12.470   1.114  -4.774  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -13.806   2.272  -4.981  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.232  -0.501  -4.799  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -14.979  -0.929  -3.241  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.750   0.280  -4.296  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.983  -0.793   0.402  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.148  -1.708   1.161  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.912  -2.183   2.399  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.973  -3.380   2.674  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.798  -1.062   1.481  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.927  -0.961   0.228  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.089  -1.807   2.614  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.914   0.468  -0.317  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.637   0.143   0.341  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.949  -2.572   0.526  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.981  -0.045   1.829  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.910  -1.274   0.462  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.303  -1.642  -0.536  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -9.588  -2.760   2.791  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -8.050  -1.986   2.336  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.123  -1.205   3.522  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.797   0.630  -0.935  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.917   1.174   0.514  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -8.017   0.620  -0.919  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.476  -1.219   3.112  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.233  -1.523   4.314  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.236  -2.646   4.040  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.239  -3.662   4.732  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.985  -0.289   4.818  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -15.317  -0.683   5.460  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -15.977   0.520   6.135  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -16.610   0.103   7.406  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -16.946   0.948   8.391  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -16.711   2.260   8.257  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -17.517   0.480   9.510  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.421  -0.247   2.881  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.485  -1.834   5.043  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -13.371   0.244   5.544  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.165   0.395   3.989  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -15.984  -1.090   4.701  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -15.151  -1.471   6.194  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -15.233   1.294   6.327  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -16.725   0.955   5.472  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -16.799  -0.870   7.539  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -16.285   2.609   7.423  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -16.962   2.890   8.992  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -17.692  -0.500   9.609  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -17.767   1.110  10.244  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.062  -2.424   3.028  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -16.067  -3.404   2.653  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.491  -4.353   1.601  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.204  -4.796   0.702  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.352  -2.715   2.191  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -18.246  -2.261   3.320  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -18.965  -1.079   3.277  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.530  -2.842   4.521  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -19.647  -0.964   4.407  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -19.375  -2.057   5.177  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.052  -1.594   2.469  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.300  -3.973   3.554  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.090  -1.852   1.579  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.910  -3.401   1.552  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -18.970  -0.424   2.522  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.130  -3.790   4.881  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -20.308  -0.140   4.675  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.205  -4.638   1.747  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.525  -5.526   0.820  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -14.108  -6.939   0.887  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.316  -7.109   1.043  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.632  -4.274   2.481  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.617  -5.139  -0.195  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.461  -5.557   1.054  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.223  -7.917   0.764  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.634  -9.310   0.808  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.465 -10.215   1.201  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.351  -9.740   1.411  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.242  -7.770   0.636  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.448  -9.429   1.523  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -14.020  -9.610  -0.166  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.760 -11.504   1.288  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.747 -12.480   1.651  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.480 -12.224   0.832  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.369 -12.360   1.342  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.296 -13.901   1.506  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -11.209 -14.940   1.791  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -11.136 -15.262   3.284  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -11.131 -16.774   3.520  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -11.925 -17.115   4.721  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.669 -11.883   1.115  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.513 -12.331   2.705  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.130 -14.045   2.193  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.685 -14.043   0.498  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -11.416 -15.851   1.228  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -10.245 -14.566   1.448  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -10.236 -14.821   3.712  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -11.986 -14.814   3.799  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -11.541 -17.285   2.649  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -10.106 -17.126   3.642  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -12.890 -17.192   4.472  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -11.606 -17.985   5.096  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -11.815 -16.396   5.408  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.690 -11.857  -0.423  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.579 -11.580  -1.318  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.552 -10.086  -1.643  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.460  -9.572  -2.294  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.650 -12.478  -2.555  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.716 -13.681  -2.414  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.961 -14.699  -3.530  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -9.514 -16.009  -2.965  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -9.291 -17.119  -3.918  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.597 -11.749  -0.830  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.661 -11.835  -0.787  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.674 -12.823  -2.700  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.379 -11.904  -3.441  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.679 -13.346  -2.444  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.870 -14.155  -1.445  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.663 -14.287  -4.255  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -8.030 -14.892  -4.062  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -9.030 -16.235  -2.015  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87     -10.580 -15.904  -2.763  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -9.149 -17.970  -3.412  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87     -10.090 -17.214  -4.512  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -8.483 -16.923  -4.475  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.500  -9.430  -1.174  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.343  -8.004  -1.407  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.156  -7.727  -2.332  1.00  0.00           C  
ATOM   1258  O   MET A  88      -6.021  -8.084  -2.015  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -8.127  -7.289  -0.071  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.417  -7.263   0.751  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.868  -5.578   1.127  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.952  -4.903  -0.523  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.766  -9.855  -0.645  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.268  -7.682  -1.885  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.343  -7.793   0.493  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.786  -6.270  -0.251  1.00  0.00           H  
ATOM   1267  HG2 MET A  88     -10.221  -7.748   0.197  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -9.282  -7.827   1.674  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -9.544  -3.892  -0.524  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.372  -5.529  -1.201  1.00  0.00           H  
ATOM   1271  HE3 MET A  88     -10.990  -4.876  -0.852  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.457  -7.095  -3.456  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.429  -6.766  -4.429  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.175  -5.257  -4.444  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.091  -4.468  -4.216  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.832  -7.222  -5.832  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.683  -7.028  -6.823  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -5.977  -5.874  -7.784  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -5.938  -6.357  -9.182  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -6.943  -7.013  -9.779  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -8.071  -7.268  -9.102  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -6.819  -7.414 -11.051  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.382  -6.808  -3.705  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.545  -7.309  -4.094  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -7.123  -8.273  -5.807  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.704  -6.659  -6.165  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -4.760  -6.828  -6.280  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -5.528  -7.947  -7.389  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -6.956  -5.448  -7.565  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -5.244  -5.079  -7.644  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -5.110  -6.183  -9.715  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -8.163  -6.969  -8.153  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -8.821  -7.758  -9.548  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -5.977  -7.223 -11.556  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -7.569  -7.904 -11.496  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.928  -4.902  -4.714  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.542  -3.502  -4.761  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.494  -3.258  -5.849  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.473  -3.942  -5.896  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.936  -3.158  -3.399  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.796  -3.586  -2.209  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.993  -2.981  -1.983  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.365  -4.571  -1.377  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.792  -3.378  -0.878  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.164  -4.968  -0.272  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.360  -4.363  -0.046  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.189  -5.550  -4.897  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.440  -2.926  -4.989  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.959  -3.634  -3.318  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.771  -2.082  -3.348  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.339  -2.191  -2.650  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.406  -5.056  -1.558  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.751  -2.893  -0.697  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.818  -5.758   0.395  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.973  -4.668   0.802  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.784  -2.282  -6.697  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.879  -1.940  -7.781  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -2.029  -0.736  -7.370  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.402   0.408  -7.627  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.657  -1.728  -9.082  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.817  -1.625 -10.356  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.943  -2.867 -10.540  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.703  -1.362 -11.576  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.617  -1.731  -6.652  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.218  -2.792  -7.937  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.360  -2.553  -9.199  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.247  -0.817  -8.984  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.147  -0.771 -10.256  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -1.414  -2.802 -11.490  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.221  -2.927  -9.725  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -2.572  -3.757 -10.534  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.267  -0.562 -12.176  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -3.773  -2.269 -12.177  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -4.699  -1.067 -11.246  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.903  -1.034  -6.739  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.002   0.009  -6.290  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.191   0.095  -7.250  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.511  -0.875  -7.935  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.422  -0.249  -4.841  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.425  -1.748  -4.531  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       1.787   0.375  -4.546  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.608  -1.967  -6.534  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.542   0.953  -6.320  1.00  0.00           H  
ATOM   1344  HB  VAL A  92      -0.312   0.226  -4.190  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92      -0.602  -2.105  -4.456  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       0.939  -2.283  -5.329  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       0.940  -1.922  -3.586  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.096   0.111  -3.534  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.520  -0.001  -5.259  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       1.717   1.459  -4.633  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.811   1.266  -7.269  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.957   1.491  -8.133  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.211   1.671  -7.275  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.118   2.036  -6.104  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.688   2.699  -9.033  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.544   2.050  -6.708  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       3.079   0.607  -8.759  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       3.586   2.933  -9.605  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.872   2.467  -9.718  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       2.415   3.556  -8.419  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.354   1.408  -7.891  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.624   1.537  -7.198  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.010   3.015  -7.120  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.574   3.564  -8.066  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.687   0.658  -7.860  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.250  -0.363  -6.869  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.195   0.306  -5.869  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.578   0.525  -6.485  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.603  -0.244  -5.745  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.420   1.112  -8.844  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.483   1.163  -6.184  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.255   0.139  -8.716  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.495   1.282  -8.242  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.431  -0.845  -6.334  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.781  -1.146  -7.410  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       8.778   1.262  -5.553  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       9.285  -0.313  -4.977  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.570   0.219  -7.531  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.827   1.586  -6.466  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.677  -1.162  -6.135  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.486   0.221  -5.818  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      11.340  -0.310  -4.783  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.692   3.618  -5.984  1.00  0.00           N  
ATOM   1384  CA  SER A  95       6.999   5.022  -5.770  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.479   5.187  -5.419  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.173   4.204  -5.164  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.122   5.615  -4.665  1.00  0.00           C  
ATOM   1388  OG  SER A  95       4.970   6.269  -5.191  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.234   3.164  -5.219  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.772   5.514  -6.716  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.810   4.822  -3.985  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.707   6.324  -4.080  1.00  0.00           H  
ATOM   1393  HG  SER A  95       4.293   6.403  -4.468  1.00  0.00           H  
ATOM   1394  N   ASP A  96       8.918   6.437  -5.418  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.303   6.743  -5.102  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.447   6.932  -3.591  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.472   6.816  -2.851  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.750   8.037  -5.785  1.00  0.00           C  
ATOM   1399  CG  ASP A  96       9.690   9.139  -5.840  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96       8.690   8.930  -6.560  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96       9.903  10.166  -5.160  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.346   7.231  -5.626  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.876   5.894  -5.474  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      11.626   8.422  -5.263  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.063   7.804  -6.803  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.673   7.218  -3.177  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.958   7.424  -1.767  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.415   8.787  -1.335  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.763   8.899  -0.299  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.458   7.269  -1.509  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.828   7.770  -0.112  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.901   5.818  -1.706  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.461   7.311  -3.786  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.437   6.646  -1.210  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.989   7.883  -2.237  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      14.913   7.839  -0.026  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.388   8.754   0.050  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      13.449   7.074   0.637  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.608   5.480  -2.700  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      14.985   5.752  -1.604  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      13.427   5.187  -0.954  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.704   9.790  -2.152  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.253  11.141  -1.867  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.786  11.131  -1.434  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.426  11.748  -0.433  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.462  12.055  -3.076  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.932  12.455  -3.214  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.252  12.882  -4.648  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      13.587  11.981  -5.447  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.154  14.099  -4.913  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.236   9.690  -2.993  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.879  11.488  -1.045  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.133  11.547  -3.982  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.847  12.949  -2.971  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.156  13.273  -2.529  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.569  11.617  -2.929  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.978  10.423  -2.210  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.558  10.324  -1.919  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.339   9.887  -0.470  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.621  10.546   0.280  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.931   9.373  -2.942  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.616  10.213  -4.049  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.574   8.834  -2.485  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.279   9.924  -3.023  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.116  11.314  -2.025  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.613   8.558  -3.184  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       7.360  10.192  -4.717  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.277   8.006  -3.129  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.650   8.484  -1.455  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       4.829   9.627  -2.545  1.00  0.00           H  
ATOM   1451  N   ALA A 100       7.973   8.777  -0.118  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.857   8.244   1.229  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.212   9.338   2.238  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.434   9.627   3.145  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.750   7.010   1.368  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.555   8.247  -0.733  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.819   7.946   1.379  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       8.755   6.681   2.407  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       8.364   6.210   0.736  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       9.765   7.259   1.061  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.389   9.916   2.046  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.857  10.971   2.928  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.688  11.895   3.277  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.387  12.105   4.451  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.051  11.699   2.306  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.216  10.736   2.067  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.559  11.433   2.295  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.552  11.084   1.184  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.610  12.115   1.092  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.016   9.675   1.305  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.209  10.499   3.845  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.753  12.156   1.363  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.372  12.507   2.964  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.128   9.880   2.737  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.170  10.350   1.049  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.411  12.512   2.330  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.968  11.136   3.260  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      15.001  10.111   1.382  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      14.029  11.006   0.231  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.565  12.560   0.198  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      15.473  12.798   1.811  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      16.505  11.685   1.207  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.061  12.422   2.235  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.932  13.318   2.417  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.882  12.636   3.296  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.315  13.262   4.191  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.392  13.781   1.062  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.430  14.624   0.318  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.464  14.265  -1.169  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.692  14.870  -1.851  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       8.310  15.517  -3.127  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.312  12.246   1.284  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.297  14.203   2.938  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.121  12.915   0.459  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.483  14.364   1.209  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.196  15.682   0.435  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.415  14.465   0.756  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.475  13.181  -1.285  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.558  14.627  -1.655  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.159  15.600  -1.191  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.431  14.091  -2.039  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       7.387  15.230  -3.383  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       8.331  16.511  -3.015  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       8.954  15.248  -3.843  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.654  11.363   3.012  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.682  10.589   3.766  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.156  10.455   5.214  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.356  10.543   6.144  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.415   9.248   3.079  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.002   9.452   1.620  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.385   8.429   3.858  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.480   9.410   1.471  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.119  10.861   2.282  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.745  11.146   3.759  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.344   8.677   3.074  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.380  10.409   1.261  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.453   8.678   0.999  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       3.761   8.232   4.862  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       2.451   8.987   3.923  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.209   7.484   3.345  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.035  10.215   2.057  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.214   9.535   0.421  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.105   8.451   1.829  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.456  10.245   5.360  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.047  10.098   6.680  1.00  0.00           C  
ATOM   1526  C   HIS A 104       6.748  11.343   7.517  1.00  0.00           C  
ATOM   1527  O   HIS A 104       6.825  12.464   7.018  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.544   9.798   6.575  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.867   8.331   6.420  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104      10.146   7.825   6.577  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       8.066   7.269   6.122  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104      10.104   6.516   6.379  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.814   6.173   6.096  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.101  10.175   4.599  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.567   9.235   7.143  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       8.954  10.342   5.724  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.043  10.178   7.466  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.962   8.357   6.801  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.993   7.312   5.936  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.952   5.832   6.432  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      14
ATOM     66  N   TYR A   8       7.053   0.723 -13.189  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.101  -0.330 -13.501  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.140  -0.563 -12.333  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.532  -0.460 -11.172  1.00  0.00           O  
ATOM     70  CB  TYR A   8       6.930  -1.596 -13.724  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.805  -1.985 -12.531  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       9.071  -1.452 -12.400  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       7.328  -2.870 -11.585  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       9.895  -1.818 -11.277  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       8.152  -3.236 -10.462  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.394  -2.692 -10.363  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.172  -3.038  -9.303  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.521   0.622 -12.311  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.530  -0.018 -14.375  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.258  -2.423 -13.953  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.567  -1.452 -14.597  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       9.448  -0.753 -13.148  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       6.328  -3.291 -11.688  1.00  0.00           H  
ATOM     84  HE1 TYR A   8      10.897  -1.405 -11.162  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       7.787  -3.933  -9.707  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.955  -2.420  -9.237  1.00  0.00           H  
ATOM     87  N   VAL A   9       3.900  -0.873 -12.682  1.00  0.00           N  
ATOM     88  CA  VAL A   9       2.880  -1.122 -11.678  1.00  0.00           C  
ATOM     89  C   VAL A   9       2.825  -2.620 -11.373  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.212  -3.441 -12.204  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.537  -0.557 -12.145  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.484  -0.660 -11.039  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.687   0.888 -12.626  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.589  -0.955 -13.629  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.173  -0.590 -10.772  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.196  -1.157 -12.989  1.00  0.00           H  
ATOM     97 HG11 VAL A   9      -0.498  -0.425 -11.449  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       0.477  -1.674 -10.638  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       0.724   0.044 -10.243  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       2.339   0.914 -13.499  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       0.708   1.286 -12.891  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       2.121   1.492 -11.830  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.340  -2.932 -10.180  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.230  -4.317  -9.755  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.055  -4.503  -8.793  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.837  -3.679  -7.906  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.529  -4.667  -9.028  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.675  -4.001  -7.659  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.181  -2.742  -7.565  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.300  -4.668  -6.535  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.316  -2.123  -6.294  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.435  -4.050  -5.264  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.940  -2.790  -5.170  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.027  -2.258  -9.510  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.063  -4.917 -10.650  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.584  -5.748  -8.903  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.374  -4.376  -9.654  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.482  -2.207  -8.466  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       2.894  -5.677  -6.610  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.721  -1.114  -6.219  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       3.134  -4.584  -4.363  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       4.044  -2.316  -4.194  1.00  0.00           H  
ATOM    123  N   THR A  11       0.328  -5.591  -9.001  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.819  -5.897  -8.163  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.377  -6.655  -6.909  1.00  0.00           C  
ATOM    126  O   THR A  11       0.667  -7.305  -6.908  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.834  -6.665  -9.012  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -2.208  -5.739 -10.028  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -3.137  -6.940  -8.260  1.00  0.00           C  
ATOM    130  H   THR A  11       0.512  -6.257  -9.724  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.260  -4.957  -7.829  1.00  0.00           H  
ATOM    132  HB  THR A  11      -1.401  -7.590  -9.392  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.432  -5.565 -10.635  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.910  -7.267  -7.245  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.734  -6.029  -8.222  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.697  -7.720  -8.776  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.194  -6.547  -5.872  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.901  -7.214  -4.615  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.163  -7.916  -4.109  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.135  -7.261  -3.737  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.332  -6.210  -3.611  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.703  -6.874  -2.700  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.265  -4.997  -4.326  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.042  -6.016  -5.881  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.136  -7.965  -4.812  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.153  -5.860  -2.985  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       1.706  -6.631  -3.052  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.578  -6.508  -1.681  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.564  -7.955  -2.718  1.00  0.00           H  
ATOM    150 HG21 VAL A  12      -0.493  -4.543  -4.965  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.601  -4.269  -3.587  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       1.111  -5.314  -4.935  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.106  -9.240  -4.112  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.231 -10.038  -3.657  1.00  0.00           C  
ATOM    155  C   GLU A  13      -2.966 -10.579  -2.251  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.029 -11.349  -2.044  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.526 -11.177  -4.635  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.459 -10.711  -5.755  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.177 -11.898  -6.401  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.461 -12.759  -6.957  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -6.424 -11.917  -6.324  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.311  -9.765  -4.416  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.081  -9.356  -3.637  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.594 -11.544  -5.064  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.982 -12.011  -4.102  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.193 -10.012  -5.354  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.886 -10.173  -6.510  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.807 -10.153  -1.319  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.675 -10.585   0.062  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.024 -11.106   0.560  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.015 -11.071  -0.168  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.095  -9.460   0.921  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.834  -8.783   0.379  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -1.967  -7.260   0.425  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.587  -9.272   1.119  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.566  -9.527  -1.495  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.959 -11.406   0.080  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -3.863  -8.698   1.055  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -2.870  -9.863   1.909  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.718  -9.065  -0.668  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.932  -6.923   1.461  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.147  -6.807  -0.133  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -2.916  -6.964  -0.022  1.00  0.00           H  
ATOM    184 HD21 LEU A  14       0.021  -8.416   1.411  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -0.887  -9.825   2.009  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.008  -9.924   0.464  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.019 -11.578   1.798  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.231 -12.106   2.402  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.654 -11.237   3.589  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.978 -11.211   4.616  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.041 -13.563   2.829  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.166 -14.012   3.764  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.245 -15.538   3.833  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -7.277 -16.155   2.746  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -7.272 -16.054   4.972  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.209 -11.603   2.384  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -6.989 -12.059   1.620  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.017 -14.204   1.948  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.080 -13.676   3.331  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.998 -13.607   4.762  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.117 -13.610   3.413  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.771 -10.548   3.408  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.293  -9.681   4.450  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.100 -10.327   5.824  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.700 -11.359   6.118  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.780  -9.393   4.234  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.113  -7.940   4.580  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.612  -7.671   4.433  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.194  -7.320   5.747  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.403  -6.765   5.909  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.165  -6.495   4.841  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.850  -6.480   7.140  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.315 -10.575   2.569  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.713  -8.762   4.364  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.046  -9.594   3.197  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.377 -10.064   4.852  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.799  -7.725   5.601  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.554  -7.270   3.927  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -11.776  -6.860   3.724  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.110  -8.553   4.029  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.651  -7.508   6.566  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -13.831  -6.708   3.922  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.067  -6.081   4.961  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.282  -6.681   7.938  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.752  -6.066   7.261  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.259  -9.692   6.628  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.979 -10.192   7.963  1.00  0.00           C  
ATOM    228  C   GLY A  17      -8.159  -9.935   8.903  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.225  -9.507   8.464  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.775  -8.853   6.381  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.771 -11.261   7.919  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -6.085  -9.709   8.356  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.922 -10.214  10.213  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.952 -10.017  11.219  1.00  0.00           C  
ATOM    235  C   PRO A  18      -9.134  -8.531  11.533  1.00  0.00           C  
ATOM    236  O   PRO A  18     -10.142  -8.136  12.117  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -8.488 -10.826  12.420  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -7.001 -11.065  12.212  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.671 -10.722  10.769  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.836 -10.335  10.877  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -8.671 -10.285  13.348  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -9.030 -11.769  12.488  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -6.417 -10.448  12.895  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.749 -12.104  12.425  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.879  -9.976  10.710  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.323 -11.599  10.223  1.00  0.00           H  
ATOM    247  N   SER A  19      -8.144  -7.748  11.132  1.00  0.00           N  
ATOM    248  CA  SER A  19      -8.183  -6.314  11.363  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.092  -5.566  10.031  1.00  0.00           C  
ATOM    250  O   SER A  19      -7.603  -4.439   9.980  1.00  0.00           O  
ATOM    251  CB  SER A  19      -7.052  -5.876  12.296  1.00  0.00           C  
ATOM    252  OG  SER A  19      -7.408  -6.015  13.669  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.327  -8.078  10.658  1.00  0.00           H  
ATOM    254  HA  SER A  19      -9.143  -6.125  11.844  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -6.161  -6.470  12.090  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -6.795  -4.836  12.091  1.00  0.00           H  
ATOM    257  HG  SER A  19      -7.394  -6.980  13.929  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.572  -6.224   8.986  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.552  -5.636   7.658  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.131  -5.614   7.090  1.00  0.00           C  
ATOM    261  O   GLY A  20      -6.710  -4.622   6.498  1.00  0.00           O  
ATOM    262  H   GLY A  20      -8.969  -7.141   9.036  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.204  -6.204   6.995  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -8.946  -4.620   7.700  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.431  -6.722   7.289  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.067  -6.842   6.804  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.116  -6.169   7.796  1.00  0.00           C  
ATOM    268  O   LEU A  21      -3.460  -6.844   8.588  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -4.955  -6.298   5.379  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.158  -6.552   4.468  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -6.680  -5.243   3.872  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -5.819  -7.579   3.385  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.781  -7.525   7.772  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.828  -7.905   6.763  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -4.787  -5.223   5.434  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.072  -6.736   4.912  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -6.961  -6.974   5.072  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -6.947  -5.400   2.827  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.560  -4.917   4.427  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -5.905  -4.479   3.938  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -5.763  -8.572   3.831  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -6.594  -7.568   2.619  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -4.859  -7.328   2.935  1.00  0.00           H  
ATOM    284  N   GLY A  22      -4.072  -4.847   7.720  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -3.212  -4.075   8.601  1.00  0.00           C  
ATOM    286  C   GLY A  22      -2.368  -3.077   7.807  1.00  0.00           C  
ATOM    287  O   GLY A  22      -1.147  -3.208   7.736  1.00  0.00           O  
ATOM    288  H   GLY A  22      -4.609  -4.306   7.073  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.820  -3.543   9.333  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.559  -4.747   9.158  1.00  0.00           H  
ATOM    291  N   MET A  23      -3.052  -2.100   7.229  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.381  -1.080   6.442  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.924   0.312   6.772  1.00  0.00           C  
ATOM    294  O   MET A  23      -4.135   0.523   6.786  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.583  -1.367   4.953  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.246  -1.640   4.261  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.481  -1.730   2.494  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.003  -2.659   2.430  1.00  0.00           C  
ATOM    299  H   MET A  23      -4.045  -2.001   7.291  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.328  -1.142   6.719  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.242  -2.227   4.831  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.075  -0.519   4.479  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.534  -0.851   4.502  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.821  -2.575   4.628  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.822  -2.040   2.796  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.205  -2.957   1.401  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -2.913  -3.548   3.054  1.00  0.00           H  
ATOM    308  N   GLY A  24      -2.000   1.227   7.029  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.371   2.593   7.358  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.283   3.496   6.126  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.271   4.160   5.909  1.00  0.00           O  
ATOM    312  H   GLY A  24      -1.016   1.047   7.015  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.385   2.612   7.756  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.714   2.974   8.140  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.358   3.492   5.351  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.416   4.303   4.147  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.842   5.725   4.515  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.740   5.916   5.333  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.316   3.643   3.100  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -4.032   2.169   2.804  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.526   1.904   2.734  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -4.727   1.262   3.821  1.00  0.00           C  
ATOM    323  H   LEU A  25      -4.178   2.949   5.535  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.410   4.340   3.730  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.351   3.734   3.429  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.227   4.203   2.169  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.446   1.931   1.824  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -2.046   2.297   3.630  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -2.349   0.830   2.669  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -2.111   2.395   1.854  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -4.104   1.170   4.711  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -5.690   1.694   4.095  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -4.882   0.276   3.383  1.00  0.00           H  
ATOM    334  N   ILE A  26      -3.176   6.687   3.893  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.475   8.087   4.145  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.329   8.877   2.843  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.497   8.544   2.000  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.610   8.621   5.289  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.939  10.086   5.587  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -1.123   8.417   4.994  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -3.075  10.322   7.092  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.447   6.524   3.229  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.513   8.146   4.471  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.842   8.050   6.187  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.156  10.727   5.183  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.867  10.363   5.086  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.576   8.321   5.932  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.991   7.511   4.403  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.742   9.273   4.437  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -3.069  11.393   7.294  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -4.012   9.891   7.445  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -2.240   9.850   7.611  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.151   9.909   2.719  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.124  10.750   1.534  1.00  0.00           C  
ATOM    355  C   ASP A  27      -2.902  11.669   1.594  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.374  11.937   2.672  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.373  11.629   1.454  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.802  12.266   2.778  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -4.954  12.290   3.697  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.967  12.714   2.841  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.824  10.173   3.410  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.085  10.058   0.693  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -5.195  12.422   0.728  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -6.199  11.028   1.074  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.488  12.126   0.421  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.338  13.009   0.326  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.730  14.455   0.636  1.00  0.00           C  
ATOM    368  O   GLY A  28      -1.268  15.383  -0.026  1.00  0.00           O  
ATOM    369  H   GLY A  28      -2.922  11.903  -0.451  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.564  12.681   1.021  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -0.912  12.951  -0.676  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.577  14.601   1.644  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.036  15.919   2.051  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.334  16.373   3.331  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.789  17.475   3.387  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.548  15.883   2.283  1.00  0.00           C  
ATOM    377  CG  MET A  29      -5.302  15.722   0.961  1.00  0.00           C  
ATOM    378  SD  MET A  29      -6.080  17.264   0.510  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.869  17.899  -0.637  1.00  0.00           C  
ATOM    380  H   MET A  29      -2.948  13.841   2.178  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.777  16.586   1.228  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.798  15.059   2.951  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.866  16.801   2.777  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.614  15.409   0.176  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -6.055  14.939   1.056  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -3.880  17.857  -0.180  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -4.876  17.294  -1.544  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -5.111  18.932  -0.886  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.369  15.503   4.329  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -1.742  15.801   5.605  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.234  15.563   5.504  1.00  0.00           C  
ATOM    392  O   HIS A  30       0.546  16.196   6.215  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -2.395  14.998   6.732  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -1.757  13.651   6.975  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -1.477  13.172   8.243  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -1.348  12.687   6.101  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -0.924  11.973   8.125  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -0.845  11.675   6.797  1.00  0.00           N  
ATOM    399  H   HIS A  30      -2.814  14.609   4.276  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -1.922  16.858   5.803  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -2.351  15.580   7.652  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -3.449  14.852   6.497  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -1.661  13.649   9.103  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -1.422  12.740   5.015  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -0.592  11.338   8.946  1.00  0.00           H  
ATOM    406  N   THR A  31       0.131  14.651   4.616  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.531  14.322   4.413  1.00  0.00           C  
ATOM    408  C   THR A  31       2.207  15.380   3.539  1.00  0.00           C  
ATOM    409  O   THR A  31       1.540  16.075   2.773  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.605  12.911   3.825  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.630  12.916   2.787  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.106  11.843   4.801  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.510  14.141   4.043  1.00  0.00           H  
ATOM    414  HA  THR A  31       2.032  14.339   5.381  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.615  12.684   3.484  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.929  13.508   2.039  1.00  0.00           H  
ATOM    417 HG21 THR A  31       1.752  10.967   4.743  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.124  12.241   5.816  1.00  0.00           H  
ATOM    419 HG23 THR A  31       0.086  11.561   4.540  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.521  15.470   3.683  1.00  0.00           N  
ATOM    421  CA  HIS A  32       4.293  16.432   2.916  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.919  16.329   1.436  1.00  0.00           C  
ATOM    423  O   HIS A  32       4.106  17.278   0.676  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.792  16.246   3.162  1.00  0.00           C  
ATOM    425  CG  HIS A  32       6.441  17.395   3.897  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       7.417  18.194   3.327  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.242  17.871   5.160  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       7.783  19.105   4.216  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       7.055  18.904   5.351  1.00  0.00           N  
ATOM    430  H   HIS A  32       4.055  14.902   4.308  1.00  0.00           H  
ATOM    431  HA  HIS A  32       4.016  17.420   3.283  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.944  15.331   3.734  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       6.293  16.112   2.204  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       7.783  18.099   2.401  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       5.537  17.471   5.888  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       8.534  19.881   4.066  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.396  15.167   1.071  1.00  0.00           N  
ATOM    438  CA  LEU A  33       2.994  14.927  -0.304  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.369  16.200  -0.878  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.811  16.702  -1.910  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.081  13.702  -0.389  1.00  0.00           C  
ATOM    442  CG  LEU A  33       2.200  12.864  -1.664  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       3.580  12.212  -1.764  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       1.072  11.834  -1.750  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.247  14.400   1.695  1.00  0.00           H  
ATOM    446  HA  LEU A  33       3.895  14.697  -0.873  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.289  13.058   0.466  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.048  14.036  -0.293  1.00  0.00           H  
ATOM    449  HG  LEU A  33       2.095  13.529  -2.521  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       4.289  12.763  -1.146  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       3.521  11.180  -1.416  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       3.915  12.226  -2.801  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       0.750  11.563  -0.745  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       0.232  12.260  -2.298  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.430  10.945  -2.269  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.350  16.686  -0.184  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.660  17.891  -0.612  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.146  17.638  -1.887  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.433  18.569  -2.639  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.997  16.272   0.655  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.005  18.234   0.181  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.385  18.687  -0.786  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.487  16.375  -2.093  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -1.254  15.988  -3.265  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.322  14.971  -2.857  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.084  14.127  -1.994  1.00  0.00           O  
ATOM    467  CB  ALA A  35      -0.308  15.441  -4.336  1.00  0.00           C  
ATOM    468  H   ALA A  35      -0.249  15.624  -1.477  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.743  16.882  -3.651  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.279  14.623  -3.919  1.00  0.00           H  
ATOM    471  HB2 ALA A  35      -0.890  15.076  -5.183  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.360  16.235  -4.670  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.507  15.089  -3.513  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.613  14.190  -3.228  1.00  0.00           C  
ATOM    475  C   PRO A  36      -4.371  12.810  -3.842  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.898  12.703  -4.972  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.841  14.885  -3.795  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -5.318  15.917  -4.781  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -3.825  16.076  -4.541  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.694  14.041  -2.243  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -6.500  14.171  -4.290  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -6.421  15.359  -3.004  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -5.508  15.597  -5.805  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -5.830  16.869  -4.644  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -3.256  15.895  -5.453  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -3.583  17.085  -4.209  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.705  11.787  -3.069  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.530  10.418  -3.522  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.489   9.449  -2.338  1.00  0.00           C  
ATOM    490  O   GLY A  37      -4.993   9.759  -1.260  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.089  11.882  -2.151  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.346  10.145  -4.192  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.606  10.336  -4.096  1.00  0.00           H  
ATOM    494  N   LEU A  38      -3.883   8.296  -2.579  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.769   7.280  -1.547  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.329   6.767  -1.499  1.00  0.00           C  
ATOM    497  O   LEU A  38      -1.675   6.644  -2.533  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.808   6.178  -1.763  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.135   6.351  -1.020  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -5.899   6.606   0.470  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.984   7.450  -1.662  1.00  0.00           C  
ATOM    502  H   LEU A  38      -3.475   8.051  -3.459  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.998   7.756  -0.593  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.019   6.108  -2.830  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.368   5.227  -1.463  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.696   5.420  -1.102  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -6.210   7.621   0.719  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -6.479   5.894   1.057  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -4.839   6.485   0.697  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.530   7.754  -2.606  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -7.989   7.071  -1.847  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -7.036   8.307  -0.991  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.877   6.480  -0.287  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.526   5.983  -0.090  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.389   5.288   1.266  1.00  0.00           C  
ATOM    516  O   TYR A  39      -1.023   5.690   2.240  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.384   7.213  -0.114  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.038   8.221  -1.211  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.922   9.186  -0.983  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       0.686   8.167  -2.428  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -1.248  10.136  -2.016  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.361   9.116  -3.461  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.590  10.054  -3.204  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.898  10.950  -4.179  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.415   6.583   0.550  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.314   5.264  -0.881  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.330   7.711   0.854  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.416   6.886  -0.247  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.434   9.229  -0.022  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       1.445   7.405  -2.608  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -2.004  10.903  -1.849  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       0.865   9.084  -4.426  1.00  0.00           H  
ATOM    533  HH  TYR A  39      -0.246  11.709  -4.164  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.443   4.257   1.286  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.671   3.503   2.507  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.419   4.381   3.511  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.376   5.065   3.151  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.379   2.183   2.196  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.528   1.307   1.274  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.766   1.452   3.484  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.105  -0.107   1.175  1.00  0.00           C  
ATOM    542  H   ILE A  40       0.955   3.936   0.489  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.305   3.254   2.924  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.303   2.408   1.664  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.494   1.261   1.652  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.481   1.755   0.282  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       1.818   2.167   4.305  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       1.018   0.692   3.709  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       2.739   0.977   3.354  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       0.849  -0.668   2.074  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       0.686  -0.609   0.302  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       2.189  -0.051   1.077  1.00  0.00           H  
ATOM    553  N   GLN A  41       0.955   4.333   4.751  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.568   5.116   5.811  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.310   4.200   6.786  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.330   4.588   7.355  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.525   5.964   6.541  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.190   7.096   7.326  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.237   7.666   8.379  1.00  0.00           C  
ATOM    560  OE1 GLN A  41      -0.142   7.007   9.332  1.00  0.00           O  
ATOM    561  NE2 GLN A  41      -0.127   8.926   8.154  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.176   3.775   5.036  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.277   5.776   5.310  1.00  0.00           H  
ATOM    564  HB2 GLN A  41      -0.179   6.381   5.820  1.00  0.00           H  
ATOM    565  HB3 GLN A  41      -0.050   5.334   7.220  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.093   6.726   7.810  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.496   7.887   6.641  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       0.221   9.411   7.352  1.00  0.00           H  
ATOM    569 HE22 GLN A  41      -0.748   9.387   8.787  1.00  0.00           H  
ATOM    570  N   THR A  42       1.770   3.001   6.950  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.368   2.027   7.846  1.00  0.00           C  
ATOM    572  C   THR A  42       2.033   0.606   7.390  1.00  0.00           C  
ATOM    573  O   THR A  42       1.000   0.379   6.761  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.892   2.337   9.267  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.611   2.933   9.081  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.721   3.435   9.936  1.00  0.00           C  
ATOM    577  H   THR A  42       0.941   2.693   6.483  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.452   2.132   7.795  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.876   1.434   9.877  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.177   2.563   8.260  1.00  0.00           H  
ATOM    581 HG21 THR A  42       2.678   3.314  11.018  1.00  0.00           H  
ATOM    582 HG22 THR A  42       3.756   3.362   9.603  1.00  0.00           H  
ATOM    583 HG23 THR A  42       2.319   4.411   9.663  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.925  -0.315   7.724  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.737  -1.708   7.356  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.715  -2.567   8.622  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.760  -3.016   9.090  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.794  -2.140   6.338  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.271  -2.538   4.956  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       2.050  -3.452   5.074  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       2.981  -1.301   4.103  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.763  -0.122   8.235  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.767  -1.788   6.867  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.506  -1.325   6.214  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       4.345  -2.985   6.752  1.00  0.00           H  
ATOM    596  HG  LEU A  43       4.050  -3.105   4.446  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       2.109  -4.236   4.318  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       2.029  -3.904   6.065  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       1.143  -2.868   4.922  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       2.712  -0.468   4.751  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       3.869  -1.041   3.527  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       2.156  -1.514   3.423  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.513  -2.769   9.140  1.00  0.00           N  
ATOM    604  CA  LEU A  44       1.340  -3.567  10.342  1.00  0.00           C  
ATOM    605  C   LEU A  44       2.274  -4.777  10.285  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.586  -5.274   9.203  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.132  -3.934  10.535  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -0.684  -3.771  11.953  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -1.893  -2.834  11.967  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.007  -5.132  12.575  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.667  -2.401   8.753  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.631  -2.946  11.190  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -0.731  -3.321   9.861  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.270  -4.972  10.230  1.00  0.00           H  
ATOM    615  HG  LEU A  44       0.088  -3.311  12.569  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -1.801  -2.111  11.156  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -2.805  -3.415  11.833  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -1.934  -2.307  12.920  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -0.639  -5.158  13.601  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -2.086  -5.286  12.572  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -0.525  -5.920  11.996  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.705  -5.229  11.493  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.597  -6.372  11.590  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.844  -7.679  11.331  1.00  0.00           C  
ATOM    625  O   PRO A  45       3.141  -8.392  10.375  1.00  0.00           O  
ATOM    626  CB  PRO A  45       4.187  -6.293  12.988  1.00  0.00           C  
ATOM    627  CG  PRO A  45       3.260  -5.385  13.781  1.00  0.00           C  
ATOM    628  CD  PRO A  45       2.356  -4.666  12.794  1.00  0.00           C  
ATOM    629  HA  PRO A  45       4.305  -6.321  10.885  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       4.248  -7.282  13.443  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       5.200  -5.891  12.963  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.668  -5.967  14.487  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.837  -4.668  14.364  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       1.304  -4.830  13.027  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       2.523  -3.589  12.816  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.882  -7.952  12.201  1.00  0.00           N  
ATOM    637  CA  GLY A  46       1.084  -9.160  12.079  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.049  -8.969  11.069  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.211  -9.230  11.377  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.646  -7.366  12.976  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.719  -9.989  11.766  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.669  -9.425  13.051  1.00  0.00           H  
ATOM    643  N   SER A  47       0.329  -8.514   9.883  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.641  -8.285   8.826  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.179  -8.964   7.535  1.00  0.00           C  
ATOM    646  O   SER A  47       1.008  -9.238   7.364  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.856  -6.788   8.591  1.00  0.00           C  
ATOM    648  OG  SER A  47       0.376  -6.088   8.446  1.00  0.00           O  
ATOM    649  H   SER A  47       1.276  -8.304   9.640  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.569  -8.733   9.183  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.462  -6.645   7.695  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -1.417  -6.367   9.425  1.00  0.00           H  
ATOM    653  HG  SER A  47       1.056  -6.457   9.080  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.167  -9.223   6.636  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.873  -9.864   5.366  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.202  -8.886   4.400  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.654  -9.279   3.608  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.215 -10.371   4.862  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.270  -9.594   5.633  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.583  -8.912   6.805  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.220 -10.611   5.497  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.315 -10.208   3.789  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.316 -11.443   5.033  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.747  -8.857   4.988  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.054 -10.264   5.987  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.757  -7.836   6.794  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -2.960  -9.286   7.757  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.616  -7.631   4.496  1.00  0.00           N  
ATOM    669  CA  ALA A  49      -0.065  -6.594   3.641  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.454  -6.548   3.815  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.198  -6.652   2.840  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.730  -5.256   3.968  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.312  -7.320   5.143  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.297  -6.858   2.609  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -1.692  -5.436   4.447  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -0.089  -4.687   4.642  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -0.882  -4.691   3.048  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.870  -6.393   5.063  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.288  -6.332   5.377  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.956  -7.643   4.955  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.984  -7.630   4.280  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.468  -6.039   6.868  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.259  -6.310   5.850  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.720  -5.513   4.803  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       3.405  -4.965   7.037  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       2.685  -6.543   7.434  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       4.443  -6.402   7.194  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.344  -8.742   5.371  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.867 -10.058   5.044  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.274 -10.089   3.570  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.284 -10.695   3.213  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.820 -11.122   5.382  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.508  -8.744   5.919  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.750 -10.226   5.660  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       2.918 -11.407   6.430  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       1.823 -10.719   5.207  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       2.975 -11.997   4.752  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.467  -9.428   2.752  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.731  -9.373   1.324  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.201  -9.015   1.095  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.904  -9.705   0.358  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.873  -8.302   0.647  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.459  -8.620  -0.791  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.621  -9.534  -0.952  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.990  -7.942  -1.697  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.648  -8.938   3.050  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.479 -10.364   0.948  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.973  -8.149   1.243  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.423  -7.361   0.651  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.623  -7.938   1.741  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.996  -7.480   1.616  1.00  0.00           C  
ATOM    712  C   GLY A  53       7.111  -6.368   0.572  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.787  -5.365   0.800  1.00  0.00           O  
ATOM    714  H   GLY A  53       5.045  -7.382   2.338  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.351  -7.117   2.581  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.637  -8.316   1.335  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.442  -6.583  -0.551  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.461  -5.611  -1.631  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.847  -4.288  -1.165  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.384  -3.218  -1.447  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.687  -6.124  -2.847  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.457  -5.852  -4.141  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.790  -4.365  -4.279  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.509  -4.123  -5.550  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.002  -2.933  -5.919  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       7.856  -1.870  -5.117  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.640  -2.807  -7.091  1.00  0.00           N  
ATOM    728  H   ARG A  54       5.895  -7.401  -0.728  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.515  -5.489  -1.877  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.508  -7.194  -2.744  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.711  -5.641  -2.892  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.377  -6.437  -4.150  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.864  -6.177  -4.996  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.874  -3.775  -4.252  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.403  -4.041  -3.438  1.00  0.00           H  
ATOM    736  HE  ARG A  54       7.634  -4.896  -6.172  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       7.380  -1.964  -4.243  1.00  0.00           H  
ATOM    738 HH12 ARG A  54       8.224  -0.981  -5.393  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.748  -3.600  -7.690  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.007  -1.919  -7.367  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.731  -4.406  -0.461  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.039  -3.233   0.046  1.00  0.00           C  
ATOM    743  C   LEU A  55       5.003  -2.408   0.902  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.287  -2.767   2.044  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.760  -3.641   0.780  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.593  -4.086  -0.104  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       0.359  -4.409   0.740  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       1.293  -3.042  -1.182  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.301  -5.280  -0.236  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.741  -2.633  -0.814  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       3.002  -4.454   1.465  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.430  -2.799   1.388  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.882  -5.004  -0.616  1.00  0.00           H  
ATOM    754 HD11 LEU A  55      -0.512  -3.908   0.317  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.192  -5.486   0.743  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       0.516  -4.063   1.762  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       1.905  -3.242  -2.062  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.239  -3.093  -1.453  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       1.522  -2.048  -0.799  1.00  0.00           H  
ATOM    760  N   SER A  56       5.479  -1.319   0.317  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.404  -0.440   1.012  1.00  0.00           C  
ATOM    762  C   SER A  56       5.665   0.795   1.529  1.00  0.00           C  
ATOM    763  O   SER A  56       4.539   1.068   1.114  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.559  -0.024   0.099  1.00  0.00           C  
ATOM    765  OG  SER A  56       7.136   0.154  -1.250  1.00  0.00           O  
ATOM    766  H   SER A  56       5.243  -1.035  -0.612  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.793  -1.029   1.843  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.997   0.904   0.467  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.342  -0.782   0.136  1.00  0.00           H  
ATOM    770  HG  SER A  56       6.661   1.029  -1.347  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.327   1.510   2.426  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.747   2.710   3.004  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.897   3.870   2.018  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.004   4.171   1.573  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.354   2.990   4.380  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.223   1.867   5.412  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.408   2.404   6.833  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.895   1.125   5.249  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.242   1.281   2.759  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.684   2.519   3.154  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.412   3.215   4.250  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.885   3.886   4.787  1.00  0.00           H  
ATOM    783  HG  LEU A  57       7.020   1.145   5.234  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.437   3.494   6.809  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       5.577   2.076   7.457  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       7.343   2.025   7.245  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       5.003   0.350   4.490  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       4.616   0.667   6.198  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.121   1.828   4.943  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.769   4.490   1.706  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.762   5.610   0.781  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.158   5.205  -0.566  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.847   6.061  -1.393  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.873   4.239   2.073  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.190   6.435   1.207  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.780   5.971   0.633  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.010   3.901  -0.744  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.450   3.372  -1.976  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.193   4.166  -2.340  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.728   4.993  -1.558  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.051   1.904  -1.814  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.104   0.894  -2.274  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       4.947   1.292  -3.107  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.043  -0.254  -1.783  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.266   3.212  -0.066  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.240   3.478  -2.719  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.826   1.718  -0.764  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.132   1.729  -2.373  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.680   3.886  -3.529  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.486   4.563  -4.007  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.502   3.550  -4.588  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.200   2.877  -5.573  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.833   5.599  -5.078  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.426   6.306  -5.584  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.094   7.262  -6.732  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.024   8.413  -6.717  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -2.313   8.342  -7.076  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -2.833   7.175  -7.481  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -3.083   9.439  -7.031  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.064   3.212  -4.160  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.073   5.053  -3.126  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.527   6.333  -4.668  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.339   5.111  -5.911  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.153   5.567  -5.920  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.890   6.860  -4.767  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.933   7.613  -6.638  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.166   6.738  -7.685  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -0.669   9.300  -6.420  1.00  0.00           H  
ATOM    829 HH11 ARG A  60      -2.258   6.357  -7.515  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -3.795   7.123  -7.750  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.695  10.310  -6.729  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -4.045   9.386  -7.300  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.663   3.472  -3.954  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.697   2.552  -4.395  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.357   3.104  -5.661  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.646   4.296  -5.745  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.683   2.270  -3.260  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.946   2.020  -1.943  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.619   1.115  -3.622  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -1.931   0.884  -2.090  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.900   4.023  -3.153  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.211   1.608  -4.642  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.304   3.155  -3.119  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.436   2.930  -1.629  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.665   1.771  -1.162  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -4.871   0.556  -2.721  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.531   1.512  -4.069  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -4.124   0.455  -4.333  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -1.313   0.832  -1.194  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -2.459  -0.060  -2.223  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -1.299   1.072  -2.958  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.577   2.209  -6.613  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.198   2.591  -7.870  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.580   1.942  -7.969  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.509   2.532  -8.518  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.277   2.259  -9.045  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.864   2.841  -8.976  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.077   2.526 -10.249  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.904   4.343  -8.684  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.339   1.241  -6.536  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.325   3.673  -7.856  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.198   1.174  -9.124  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.749   2.611  -9.962  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.339   2.366  -8.147  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.481   1.626 -10.095  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -1.771   2.365 -11.074  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -0.418   3.361 -10.486  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.639   4.518  -7.641  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -1.193   4.858  -9.331  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -2.908   4.723  -8.873  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.672   0.735  -7.430  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.925   0.000  -7.451  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.076  -0.827  -6.172  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.094  -1.098  -5.484  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.018  -0.889  -8.692  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.562  -0.105  -9.888  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -7.100  -0.727 -11.208  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.168  -1.972 -11.303  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.690   0.056 -12.092  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.911   0.262  -6.985  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.706   0.759  -7.495  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.033  -1.289  -8.933  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.666  -1.741  -8.487  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.651  -0.087  -9.852  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -7.224   0.930  -9.833  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.315  -1.205  -5.893  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.608  -1.995  -4.710  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.699  -3.016  -5.040  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.861  -2.653  -5.216  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -8.983  -1.075  -3.546  1.00  0.00           C  
ATOM    891  CG1 VAL A  64      -9.916  -1.786  -2.564  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.733  -0.553  -2.835  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.109  -0.980  -6.458  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.698  -2.529  -4.437  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.518  -0.218  -3.955  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.796  -2.148  -3.096  1.00  0.00           H  
ATOM    897 HG12 VAL A  64      -9.394  -2.629  -2.111  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.224  -1.088  -1.785  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.590  -1.100  -1.903  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -6.864  -0.696  -3.477  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.855   0.508  -2.618  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.286  -4.272  -5.114  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.213  -5.348  -5.421  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.544  -5.321  -6.914  1.00  0.00           C  
ATOM    905  O   ASN A  65     -10.346  -6.311  -7.616  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.521  -5.186  -4.644  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.858  -6.459  -3.865  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -12.501  -7.370  -4.361  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.389  -6.472  -2.620  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.339  -4.559  -4.970  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.699  -6.262  -5.124  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.437  -4.345  -3.955  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.332  -4.952  -5.334  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -10.868  -5.692  -2.274  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.557  -7.262  -2.031  1.00  0.00           H  
ATOM    916  N   GLY A  66     -11.043  -4.175  -7.356  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -11.404  -4.006  -8.753  1.00  0.00           C  
ATOM    918  C   GLY A  66     -12.139  -2.682  -8.973  1.00  0.00           C  
ATOM    919  O   GLY A  66     -13.095  -2.620  -9.744  1.00  0.00           O  
ATOM    920  H   GLY A  66     -11.202  -3.375  -6.779  1.00  0.00           H  
ATOM    921  HA2 GLY A  66     -10.506  -4.034  -9.370  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -12.036  -4.834  -9.073  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.664  -1.657  -8.282  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.264  -0.338  -8.391  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.174   0.720  -8.569  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.407   0.988  -7.645  1.00  0.00           O  
ATOM    927  CB  SER A  67     -13.120  -0.018  -7.164  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.122   0.954  -7.450  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.886  -1.716  -7.656  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.901  -0.383  -9.275  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -13.593  -0.931  -6.804  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.479   0.347  -6.361  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.113   1.670  -6.752  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.139   1.294  -9.763  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.155   2.317 -10.073  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.260   3.466  -9.068  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.313   4.088  -8.939  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.336   2.841 -11.499  1.00  0.00           C  
ATOM    939  OG  SER A  68     -11.583   3.510 -11.668  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.767   1.071 -10.509  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.188   1.822  -9.989  1.00  0.00           H  
ATOM    942  HB2 SER A  68      -9.522   3.525 -11.740  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.273   2.010 -12.202  1.00  0.00           H  
ATOM    944  HG  SER A  68     -11.887   3.892 -10.795  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.154   3.713  -8.382  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.108   4.776  -7.393  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.471   6.020  -8.016  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.582   6.629  -7.424  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.403   4.295  -6.123  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.093   4.642  -4.801  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -9.302   6.152  -4.672  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.403   3.867  -4.647  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.301   3.202  -8.494  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.136   5.014  -7.121  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.294   3.212  -6.179  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.398   4.717  -6.107  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -8.439   4.336  -3.984  1.00  0.00           H  
ATOM    958 HD11 LEU A  69     -10.357   6.359  -4.496  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -8.713   6.530  -3.836  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -8.983   6.643  -5.592  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -10.394   3.325  -3.701  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -11.241   4.564  -4.658  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -10.506   3.161  -5.470  1.00  0.00           H  
ATOM    964  N   LEU A  70      -8.951   6.359  -9.204  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -8.440   7.519  -9.914  1.00  0.00           C  
ATOM    966  C   LEU A  70      -9.411   8.687  -9.739  1.00  0.00           C  
ATOM    967  O   LEU A  70     -10.105   9.068 -10.681  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.154   7.169 -11.376  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -6.890   6.348 -11.635  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -6.809   5.913 -13.100  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -5.640   7.111 -11.194  1.00  0.00           C  
ATOM    972  H   LEU A  70      -9.674   5.857  -9.679  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -7.488   7.789  -9.456  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.009   6.619 -11.771  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.083   8.097 -11.943  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -6.943   5.441 -11.032  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -7.762   5.477 -13.402  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -6.591   6.779 -13.724  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -6.018   5.172 -13.215  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.397   6.848 -10.165  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -4.805   6.848 -11.843  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.827   8.183 -11.260  1.00  0.00           H  
ATOM    983  N   GLY A  71      -9.430   9.224  -8.528  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -10.306  10.341  -8.218  1.00  0.00           C  
ATOM    985  C   GLY A  71     -11.301   9.969  -7.117  1.00  0.00           C  
ATOM    986  O   GLY A  71     -11.893  10.845  -6.489  1.00  0.00           O  
ATOM    987  H   GLY A  71      -8.863   8.908  -7.768  1.00  0.00           H  
ATOM    988  HA2 GLY A  71      -9.710  11.197  -7.901  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -10.847  10.644  -9.114  1.00  0.00           H  
ATOM    990  N   LEU A  72     -11.453   8.668  -6.916  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.366   8.170  -5.902  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.005   8.786  -4.549  1.00  0.00           C  
ATOM    993  O   LEU A  72     -10.903   8.577  -4.042  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.378   6.640  -5.897  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.511   5.975  -6.680  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.452   4.452  -6.545  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -14.871   6.535  -6.259  1.00  0.00           C  
ATOM    998  H   LEU A  72     -10.967   7.962  -7.431  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.369   8.499  -6.174  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.429   6.288  -6.301  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.430   6.300  -4.862  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.380   6.210  -7.737  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -12.663   4.061  -7.188  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.242   4.187  -5.509  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -14.409   4.024  -6.843  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.148   7.355  -6.922  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.623   5.749  -6.320  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -14.812   6.901  -5.234  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -12.952   9.534  -4.003  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.747  10.182  -2.718  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.210   9.191  -1.684  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.671   8.053  -1.611  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.845   9.699  -4.422  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.047  11.009  -2.832  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.688  10.606  -2.367  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.243   9.660  -0.909  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.639   8.829   0.119  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.687   7.943   0.794  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.506   6.730   0.898  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.060   9.795   1.155  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.650   9.126   2.468  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74     -10.596   8.886   3.445  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -8.336   8.762   2.677  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74     -10.211   8.256   4.681  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -7.950   8.132   3.913  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.907   7.910   4.854  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -8.543   7.315   6.022  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -10.874  10.587  -0.975  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.890   8.196  -0.358  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.191  10.293   0.727  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -10.798  10.568   1.368  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.635   9.173   3.280  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.589   8.951   1.906  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74     -10.947   8.061   5.460  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.915   7.840   4.091  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -7.971   7.936   6.558  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.760   8.582   1.236  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.837   7.866   1.899  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.307   6.718   1.004  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -14.428   5.582   1.458  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.954   8.832   2.299  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.813   9.489   3.674  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -15.761  10.682   3.811  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -15.012   8.466   4.794  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -12.899   9.568   1.148  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.431   7.444   2.818  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.015   9.618   1.547  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.901   8.291   2.273  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -13.797   9.873   3.766  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -15.474  11.275   4.679  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -15.701  11.298   2.914  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -16.782  10.322   3.938  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -16.019   8.054   4.735  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -14.284   7.662   4.686  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -14.875   8.953   5.759  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.560   7.055  -0.252  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.014   6.067  -1.215  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.049   4.880  -1.253  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.469   3.730  -1.130  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.123   6.672  -2.616  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.582   6.947  -2.983  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.081   5.951  -4.032  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -17.577   6.676  -5.223  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -18.373   6.134  -6.155  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -18.768   4.858  -6.040  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -18.775   6.867  -7.202  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.459   7.982  -0.614  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.998   5.761  -0.858  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.552   7.599  -2.661  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.683   5.991  -3.346  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.204   6.882  -2.090  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -16.680   7.963  -3.366  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.274   5.276  -4.317  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.878   5.336  -3.612  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -17.302   7.630  -5.340  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.468   4.311  -5.258  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.362   4.454  -6.735  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -18.480   7.819  -7.288  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -19.368   6.462  -7.898  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.775   5.199  -1.424  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.747   4.174  -1.480  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.767   3.367  -0.180  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.781   2.137  -0.209  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.388   4.827  -1.740  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.442   6.137  -1.524  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.983   3.512  -2.313  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.606   4.068  -1.699  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.391   5.292  -2.725  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77     -10.198   5.585  -0.980  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.769   4.091   0.929  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.787   3.458   2.237  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.860   2.367   2.255  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.638   1.283   2.791  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.988   4.513   3.326  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -12.001   3.871   4.715  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.919   5.604   3.237  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.758   5.091   0.944  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.813   2.994   2.391  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -12.959   4.981   3.164  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -12.721   3.052   4.730  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -11.008   3.486   4.947  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -12.285   4.617   5.458  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -10.362   5.491   2.307  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -11.398   6.583   3.257  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -10.238   5.515   4.083  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -14.000   2.693   1.663  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.107   1.754   1.605  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.649   0.473   0.906  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.759  -0.617   1.465  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.279   2.334   0.809  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.578   1.530   0.893  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -18.367   1.822   1.818  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -17.753   0.642   0.031  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.172   3.577   1.230  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.393   1.584   2.643  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.472   3.347   1.161  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -15.984   2.411  -0.238  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.143   0.647  -0.306  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.667  -0.482  -1.087  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -12.953  -1.471  -0.163  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.413  -2.598   0.019  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -12.805   0.000  -2.255  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -13.553   0.338  -3.547  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.726  -0.905  -4.421  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -14.890   1.017  -3.244  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.056   1.537  -0.754  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.540  -0.976  -1.514  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.255   0.885  -1.935  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.066  -0.770  -2.478  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -12.952   1.049  -4.113  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -13.924  -1.770  -3.788  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -14.563  -0.755  -5.103  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.815  -1.075  -4.995  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.709   1.965  -2.736  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.424   1.200  -4.176  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.489   0.370  -2.603  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.842  -1.014   0.395  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.060  -1.845   1.295  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.936  -2.275   2.474  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -12.043  -3.464   2.771  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.778  -1.123   1.713  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.816  -0.986   0.531  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.122  -1.817   2.908  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.846   0.433  -0.040  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.475  -0.097   0.241  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.763  -2.736   0.742  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.042  -0.114   2.031  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.803  -1.232   0.851  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.086  -1.701  -0.247  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -8.091  -2.070   2.661  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.136  -1.149   3.769  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.672  -2.727   3.146  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.720   0.549  -0.680  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.897   1.152   0.778  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -7.942   0.610  -0.623  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.539  -1.284   3.115  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.401  -1.545   4.254  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.326  -2.729   3.961  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.345  -3.706   4.707  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -14.248  -0.318   4.597  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -15.624  -0.731   5.122  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -16.389   0.478   5.666  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -17.814   0.129   5.863  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -18.759   1.007   6.225  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -18.438   2.291   6.431  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -20.027   0.600   6.381  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.446  -0.320   2.867  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.719  -1.774   5.073  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -13.735   0.285   5.346  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.366   0.306   3.711  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -16.198  -1.199   4.322  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -15.508  -1.476   5.910  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -15.951   0.801   6.610  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -16.304   1.314   4.972  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -18.088  -0.822   5.717  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -17.492   2.594   6.315  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -19.143   2.946   6.701  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -20.267  -0.358   6.227  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -20.732   1.255   6.651  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.070  -2.601   2.872  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.994  -3.648   2.471  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.320  -4.563   1.446  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.968  -5.046   0.519  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.305  -3.048   1.958  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -18.296  -2.715   3.048  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -19.114  -1.600   3.002  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.592  -3.363   4.211  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -19.864  -1.587   4.094  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -19.538  -2.680   4.843  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.048  -1.803   2.270  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.221  -4.225   3.367  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.082  -2.141   1.395  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.766  -3.749   1.263  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -19.136  -0.920   2.269  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.129  -4.285   4.562  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -20.610  -0.835   4.350  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.028  -4.773   1.648  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.259  -5.621   0.753  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -13.829  -7.040   0.719  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.042  -7.228   0.795  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.508  -4.376   2.405  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.266  -5.197  -0.251  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.219  -5.651   1.079  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -12.926  -8.003   0.603  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.324  -9.400   0.557  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.173 -10.312   0.985  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.038  -9.861   1.126  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -11.941  -7.842   0.542  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.181  -9.559   1.211  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.642  -9.658  -0.453  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.506 -11.580   1.179  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.513 -12.560   1.587  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.218 -12.323   0.809  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.125 -12.473   1.355  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.068 -13.978   1.439  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -13.147 -14.258   2.488  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -13.798 -15.623   2.255  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -15.322 -15.524   2.335  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -15.921 -16.868   2.493  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.431 -11.940   1.061  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.314 -12.401   2.647  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -12.485 -14.107   0.440  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.260 -14.702   1.542  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -12.707 -14.226   3.484  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -13.907 -13.477   2.450  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.505 -16.007   1.278  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -13.436 -16.333   2.998  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -15.608 -14.890   3.175  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -15.710 -15.050   1.433  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -15.284 -17.559   2.152  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -16.110 -17.037   3.460  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -16.775 -16.915   1.973  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.382 -11.955  -0.453  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.238 -11.695  -1.311  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.145 -10.193  -1.588  1.00  0.00           C  
ATOM   1236  O   LYS A  87      -9.972  -9.638  -2.310  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.314 -12.550  -2.578  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.456 -13.809  -2.441  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.850 -14.857  -3.484  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -8.050 -14.675  -4.775  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -7.088 -15.786  -4.950  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.273 -11.834  -0.889  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.345 -12.002  -0.768  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.349 -12.830  -2.771  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -8.977 -11.967  -3.435  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.403 -13.551  -2.560  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.571 -14.225  -1.440  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -8.679 -15.856  -3.083  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -9.916 -14.779  -3.698  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -8.727 -14.634  -5.627  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -7.516 -13.725  -4.747  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -7.195 -16.179  -5.863  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -6.156 -15.440  -4.842  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -7.264 -16.490  -4.261  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.130  -9.577  -0.999  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -7.918  -8.150  -1.173  1.00  0.00           C  
ATOM   1257  C   MET A  88      -6.814  -7.881  -2.197  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.672  -8.296  -2.008  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.533  -7.524   0.169  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -8.701  -7.580   1.155  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.188  -5.926   1.619  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.297  -5.171   0.005  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.462 -10.035  -0.413  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -8.866  -7.755  -1.538  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -6.674  -8.049   0.587  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.230  -6.488   0.017  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.544  -8.103   0.704  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.413  -8.145   2.042  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -8.611  -4.325  -0.047  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.030  -5.903  -0.757  1.00  0.00           H  
ATOM   1271  HE3 MET A  88     -10.316  -4.824  -0.165  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.194  -7.187  -3.261  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.250  -6.858  -4.315  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.001  -5.349  -4.352  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -6.924  -4.559  -4.159  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.768  -7.316  -5.680  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.807  -6.905  -6.797  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.275  -7.446  -8.150  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -5.744  -8.812  -8.360  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -5.937  -9.530  -9.475  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -6.649  -9.016 -10.487  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -5.418 -10.761  -9.577  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.125  -6.853  -3.407  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.341  -7.399  -4.055  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -6.892  -8.399  -5.682  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.751  -6.883  -5.864  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.737  -5.818  -6.841  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -4.807  -7.280  -6.578  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.364  -7.461  -8.188  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -5.936  -6.789  -8.951  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -5.208  -9.225  -7.623  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -7.036  -8.098 -10.411  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -6.793  -9.552 -11.319  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -4.886 -11.144  -8.822  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -5.562 -11.297 -10.409  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.749  -4.994  -4.602  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.367  -3.593  -4.667  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.367  -3.350  -5.799  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.406  -4.101  -5.955  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.703  -3.249  -3.333  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.527  -3.646  -2.106  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.684  -2.989  -1.823  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.103  -4.656  -1.300  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.449  -3.358  -0.685  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -4.868  -5.024  -0.162  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.025  -4.368   0.122  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.005  -5.643  -4.759  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.274  -3.019  -4.856  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.734  -3.745  -3.282  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.514  -2.176  -3.299  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.024  -2.180  -2.469  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.176  -5.182  -1.527  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.376  -2.832  -0.458  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.528  -5.833   0.485  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.612  -4.650   0.995  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.628  -2.296  -6.559  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.763  -1.944  -7.672  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.778  -0.862  -7.224  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.071   0.328  -7.323  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.595  -1.551  -8.894  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.820  -1.358 -10.199  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -2.160  -2.664 -10.644  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.719  -0.770 -11.289  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.412  -1.690  -6.425  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.197  -2.836  -7.941  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.353  -2.317  -9.055  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.122  -0.624  -8.667  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.021  -0.639 -10.019  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -2.884  -3.477 -10.580  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.815  -2.565 -11.673  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.312  -2.882  -9.995  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.220  -0.851 -12.255  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.660  -1.319 -11.319  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -3.917   0.279 -11.070  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.630  -1.315  -6.742  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.400  -0.400  -6.279  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.310  -0.028  -7.451  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.491  -0.819  -8.376  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       1.160  -1.020  -5.104  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       1.951   0.045  -4.341  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       0.209  -1.770  -4.170  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.399  -2.285  -6.666  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.098   0.501  -5.922  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       1.871  -1.740  -5.508  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       2.342  -0.385  -3.419  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       2.779   0.394  -4.959  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       1.297   0.883  -4.104  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92      -0.487  -1.064  -3.716  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92      -0.349  -2.514  -4.740  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       0.784  -2.267  -3.389  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.859   1.175  -7.374  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.747   1.661  -8.417  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.126   1.940  -7.817  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.232   2.404  -6.683  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.134   2.900  -9.072  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.707   1.812  -6.618  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.838   0.876  -9.167  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       2.900   3.426  -9.643  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.327   2.598  -9.739  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       1.739   3.561  -8.300  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.150   1.645  -8.606  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.518   1.859  -8.167  1.00  0.00           C  
ATOM   1363  C   LYS A  94       6.766   3.359  -7.995  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.083   4.053  -8.960  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.500   1.179  -9.124  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.431   0.228  -8.370  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.514   1.003  -7.617  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.502   1.650  -8.590  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.891   1.273  -8.247  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.055   1.268  -9.527  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.629   1.377  -7.196  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       6.948   0.626  -9.885  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.089   1.934  -9.644  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.853  -0.372  -7.666  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.896  -0.465  -9.071  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       9.052   1.772  -6.997  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94      10.048   0.331  -6.945  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.275   1.337  -9.609  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.395   2.734  -8.558  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      12.526   1.748  -8.855  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.081   1.530  -7.299  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      12.004   0.285  -8.353  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.612   3.814  -6.761  1.00  0.00           N  
ATOM   1384  CA  SER A  95       6.816   5.219  -6.450  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.293   5.479  -6.147  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.074   4.541  -5.998  1.00  0.00           O  
ATOM   1387  CB  SER A  95       5.947   5.653  -5.268  1.00  0.00           C  
ATOM   1388  OG  SER A  95       4.629   6.009  -5.677  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.354   3.242  -5.982  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.508   5.759  -7.345  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.894   4.843  -4.540  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.413   6.502  -4.768  1.00  0.00           H  
ATOM   1393  HG  SER A  95       4.517   7.002  -5.643  1.00  0.00           H  
ATOM   1394  N   ASP A  96       8.630   6.758  -6.065  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.000   7.153  -5.782  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.208   7.208  -4.267  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.259   7.050  -3.501  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.300   8.541  -6.351  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      10.198   8.652  -7.873  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      10.615   7.682  -8.542  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96       9.706   9.705  -8.334  1.00  0.00           O  
ATOM   1402  H   ASP A  96       7.988   7.515  -6.187  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.621   6.397  -6.261  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96       9.613   9.258  -5.903  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.306   8.832  -6.047  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.455   7.432  -3.881  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.800   7.509  -2.472  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.168   8.763  -1.865  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.521   8.694  -0.821  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.320   7.464  -2.302  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.716   7.707  -0.844  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.889   6.138  -2.811  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.221   7.559  -4.511  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.379   6.632  -1.982  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.749   8.265  -2.903  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.037   8.435  -0.400  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      13.657   6.770  -0.290  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      14.736   8.089  -0.803  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.593   5.333  -2.138  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.503   5.936  -3.810  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      14.977   6.199  -2.847  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.377   9.881  -2.545  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      10.835  11.149  -2.086  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.393  10.968  -1.608  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.063  11.311  -0.474  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      10.921  12.211  -3.183  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.377  12.509  -3.546  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      12.470  13.240  -4.887  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      12.020  14.406  -4.930  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      12.988  12.617  -5.838  1.00  0.00           O  
ATOM   1431  H   GLU A  98      11.904   9.929  -3.393  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.467  11.448  -1.249  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      10.385  11.869  -4.068  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.432  13.126  -2.848  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      12.834  13.116  -2.764  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      12.941  11.578  -3.596  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.572  10.431  -2.499  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.172  10.201  -2.183  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.023   9.730  -0.734  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.338  10.369   0.062  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.614   9.209  -3.204  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.365  10.004  -4.360  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.233   8.679  -2.812  1.00  0.00           C  
ATOM   1444  H   THR A  99       8.848  10.155  -3.419  1.00  0.00           H  
ATOM   1445  HA  THR A  99       6.641  11.149  -2.267  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.312   8.389  -3.373  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       5.878  10.839  -4.103  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.245   8.375  -1.765  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       4.489   9.463  -2.955  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       4.982   7.822  -3.437  1.00  0.00           H  
ATOM   1451  N   ALA A 100       7.676   8.616  -0.437  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.625   8.053   0.901  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.060   9.114   1.913  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.344   9.392   2.874  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.497   6.797   0.960  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.232   8.103  -1.091  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.591   7.772   1.103  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       8.543   6.340  -0.028  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       9.502   7.068   1.282  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       8.067   6.089   1.668  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.234   9.677   1.664  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.773  10.701   2.543  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.670  11.702   2.891  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.492  12.055   4.055  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.012  11.345   1.917  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.253  10.479   2.141  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.160  10.491   0.909  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      13.931  11.809   0.809  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      14.389  12.037  -0.580  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.810   9.445   0.881  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.095  10.209   3.460  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.852  11.488   0.848  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.171  12.333   2.349  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.805  10.845   3.007  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      11.951   9.456   2.365  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.862   9.658   0.961  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      12.561  10.347   0.010  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      13.296  12.634   1.129  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      14.789  11.787   1.481  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.307  12.433  -0.568  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      14.407  11.167  -1.072  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      13.761  12.666  -1.038  1.00  0.00           H  
ATOM   1483  N   LYS A 102       7.957  12.131   1.859  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.875  13.084   2.042  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.834  12.491   2.993  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.260  13.205   3.814  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.301  13.508   0.689  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.294  14.385  -0.077  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.000  14.364  -1.579  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       7.596  15.591  -2.272  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       6.622  16.176  -3.220  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.108  11.839   0.915  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.299  13.974   2.506  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.060  12.624   0.098  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.370  14.054   0.840  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.241  15.409   0.293  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.310  14.033   0.103  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.410  13.456  -2.021  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       5.922  14.339  -1.741  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       7.880  16.334  -1.527  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       8.506  15.309  -2.803  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       6.145  15.441  -3.703  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       5.959  16.730  -2.717  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       7.104  16.751  -3.881  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.621  11.191   2.850  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.658  10.494   3.686  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.196  10.413   5.116  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.424  10.406   6.074  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.311   9.132   3.082  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       3.814   9.281   1.642  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.307   8.383   3.960  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.296   9.465   1.603  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.091  10.618   2.179  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.743  11.086   3.694  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.220   8.532   3.048  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.300  10.137   1.173  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.093   8.400   1.065  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       2.895   7.541   3.403  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.810   8.015   4.855  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       2.501   9.058   4.248  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.032  10.414   2.070  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       1.956   9.463   0.567  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       1.817   8.648   2.143  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.516  10.354   5.216  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.166  10.274   6.513  1.00  0.00           C  
ATOM   1526  C   HIS A 104       6.829  11.520   7.334  1.00  0.00           C  
ATOM   1527  O   HIS A 104       6.559  12.582   6.774  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.672  10.058   6.354  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       9.035   8.811   5.583  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104      10.326   8.314   5.527  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       8.265   7.968   4.838  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104      10.321   7.220   4.779  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       9.043   7.008   4.352  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.137  10.360   4.432  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.755   9.397   7.015  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       9.101  10.923   5.849  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.128  10.007   7.342  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      11.126   8.712   5.975  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       7.192   8.065   4.670  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      11.186   6.600   4.545  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      15
ATOM     66  N   TYR A   8       7.427   0.706 -13.521  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.494  -0.390 -13.725  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.566  -0.552 -12.519  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.992  -0.385 -11.377  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.349  -1.650 -13.868  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.372  -1.839 -12.747  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.960  -2.273 -11.503  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.707  -1.577 -12.979  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.923  -2.450 -10.447  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.670  -1.755 -11.923  1.00  0.00           C  
ATOM     76  CZ  TYR A   8      10.231  -2.183 -10.709  1.00  0.00           C  
ATOM     77  OH  TYR A   8      11.140  -2.351  -9.712  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.976   0.643 -12.688  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.895  -0.162 -14.607  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.693  -2.521 -13.898  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.874  -1.614 -14.823  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.906  -2.480 -11.320  1.00  0.00           H  
ATOM     83  HD2 TYR A   8      10.033  -1.235 -13.961  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.611  -2.792  -9.460  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.727  -1.551 -12.093  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.689  -2.277  -8.822  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.316  -0.875 -12.814  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.324  -1.061 -11.769  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.255  -2.544 -11.396  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.585  -3.408 -12.207  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.976  -0.495 -12.219  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.929  -0.624 -11.111  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       2.117   0.959 -12.673  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.978  -1.009 -13.746  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.654  -0.495 -10.898  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.635  -1.081 -13.073  1.00  0.00           H  
ATOM     97 HG11 VAL A   9      -0.054  -0.373 -11.509  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       0.919  -1.649 -10.739  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       1.177   0.056 -10.296  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       2.569   1.547 -11.875  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       2.749   1.003 -13.560  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       1.132   1.363 -12.909  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.825  -2.792 -10.168  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.708  -4.155  -9.677  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.477  -4.313  -8.783  1.00  0.00           C  
ATOM    106  O   PHE A  10       1.187  -3.445  -7.960  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.964  -4.442  -8.851  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.990  -3.736  -7.494  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.450  -2.460  -7.400  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.554  -4.386  -6.381  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.475  -1.805  -6.140  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.578  -3.731  -5.122  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       4.038  -2.454  -5.027  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.559  -2.084  -9.514  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.609  -4.805 -10.547  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       4.044  -5.517  -8.692  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.840  -4.139  -9.424  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.800  -1.940  -8.291  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       3.185  -5.409  -6.457  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.844  -0.782  -6.064  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       3.228  -4.251  -4.230  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       4.057  -1.952  -4.060  1.00  0.00           H  
ATOM    123  N   THR A  11       0.785  -5.426  -8.974  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.409  -5.709  -8.195  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.034  -6.359  -6.862  1.00  0.00           C  
ATOM    126  O   THR A  11       1.077  -6.863  -6.704  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.339  -6.570  -9.052  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.783  -5.687 -10.079  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.623  -6.957  -8.314  1.00  0.00           C  
ATOM    130  H   THR A  11       1.027  -6.127  -9.646  1.00  0.00           H  
ATOM    131  HA  THR A  11      -0.899  -4.763  -7.963  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.820  -7.454  -9.421  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.591  -6.084 -10.977  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.195  -6.058  -8.083  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.220  -7.616  -8.945  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -2.368  -7.473  -7.388  1.00  0.00           H  
ATOM    137  N   VAL A  12      -0.983  -6.327  -5.938  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.766  -6.908  -4.623  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.058  -7.573  -4.145  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.043  -6.893  -3.863  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.252  -5.838  -3.658  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.735  -6.436  -2.653  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.380  -4.671  -4.418  1.00  0.00           C  
ATOM    144  H   VAL A  12      -1.884  -5.916  -6.075  1.00  0.00           H  
ATOM    145  HA  VAL A  12       0.005  -7.671  -4.724  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.105  -5.452  -3.100  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       1.745  -6.106  -2.895  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.476  -6.104  -1.647  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.688  -7.524  -2.700  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.625  -3.871  -3.719  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       1.289  -5.010  -4.915  1.00  0.00           H  
ATOM    152 HG23 VAL A  12      -0.324  -4.299  -5.163  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.012  -8.895  -4.069  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.167  -9.660  -3.630  1.00  0.00           C  
ATOM    155  C   GLU A  13      -2.980 -10.120  -2.183  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.065 -10.886  -1.885  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.420 -10.851  -4.556  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.086 -10.403  -5.858  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.162 -11.555  -6.861  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -3.124 -11.812  -7.510  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -5.255 -12.154  -6.957  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.207  -9.441  -4.301  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.011  -8.973  -3.694  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.476 -11.349  -4.779  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.053 -11.581  -4.051  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.090 -10.032  -5.648  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.525  -9.575  -6.291  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.862  -9.634  -1.322  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.806  -9.985   0.086  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.184 -10.467   0.543  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.162 -10.351  -0.195  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.260  -8.817   0.909  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.968  -8.179   0.393  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -2.039  -6.653   0.474  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.749  -8.736   1.131  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.604  -9.011  -1.573  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -3.100 -10.810   0.189  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.027  -8.044   0.960  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.088  -9.164   1.928  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.854  -8.441  -0.659  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -2.929  -6.360   1.031  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.152  -6.274   0.981  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -2.087  -6.238  -0.533  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -0.206  -9.416   0.474  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -0.095  -7.915   1.424  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -1.077  -9.274   2.020  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.218 -10.998   1.756  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.461 -11.498   2.320  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.832 -10.704   3.574  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.040 -10.610   4.510  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.361 -12.993   2.627  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.586 -13.476   3.407  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -8.370 -14.517   2.606  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -8.872 -14.141   1.524  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -8.451 -15.665   3.093  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.419 -11.089   2.350  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.213 -11.341   1.547  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.274 -13.554   1.696  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.457 -13.191   3.203  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -7.270 -13.906   4.357  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.231 -12.629   3.638  1.00  0.00           H  
ATOM    202  N   ARG A  16      -8.037 -10.154   3.553  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.523  -9.372   4.677  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.515 -10.215   5.953  1.00  0.00           C  
ATOM    205  O   ARG A  16      -9.341 -11.112   6.114  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.942  -8.861   4.420  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.323  -7.773   5.426  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.831  -7.513   5.407  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.375  -7.593   6.781  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.579  -7.126   7.141  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.371  -6.544   6.231  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.990  -7.242   8.411  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.675 -10.236   2.787  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.828  -8.535   4.755  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.012  -8.466   3.407  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.648  -9.689   4.489  1.00  0.00           H  
ATOM    217  HG2 ARG A  16     -10.015  -8.074   6.427  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.789  -6.852   5.190  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.034  -6.530   4.983  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.326  -8.244   4.768  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.809  -8.022   7.486  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -14.064  -6.458   5.283  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.269  -6.196   6.499  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.399  -7.676   9.091  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.888  -6.893   8.679  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.572  -9.897   6.828  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -7.445 -10.615   8.086  1.00  0.00           C  
ATOM    228  C   GLY A  17      -8.618 -10.301   9.017  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.538  -9.576   8.640  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.904  -9.166   6.690  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -7.405 -11.687   7.894  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -6.508 -10.342   8.571  1.00  0.00           H  
ATOM    233  N   PRO A  18      -8.546 -10.877  10.246  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -9.591 -10.666  11.234  1.00  0.00           C  
ATOM    235  C   PRO A  18      -9.493  -9.267  11.845  1.00  0.00           C  
ATOM    236  O   PRO A  18     -10.376  -8.849  12.593  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -9.397 -11.775  12.255  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -7.978 -12.282  12.055  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -7.472 -11.741  10.728  1.00  0.00           C  
ATOM    240  HA  PRO A  18     -10.492 -10.713  10.802  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -9.539 -11.401  13.269  1.00  0.00           H  
ATOM    242  HB3 PRO A  18     -10.122 -12.575  12.106  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -7.336 -11.952  12.871  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -7.958 -13.372  12.055  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -6.544 -11.185  10.855  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -7.267 -12.547  10.023  1.00  0.00           H  
ATOM    247  N   SER A  19      -8.411  -8.581  11.505  1.00  0.00           N  
ATOM    248  CA  SER A  19      -8.187  -7.238  12.011  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.517  -6.209  10.928  1.00  0.00           C  
ATOM    250  O   SER A  19      -8.728  -5.034  11.227  1.00  0.00           O  
ATOM    251  CB  SER A  19      -6.743  -7.063  12.486  1.00  0.00           C  
ATOM    252  OG  SER A  19      -6.315  -8.148  13.303  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.698  -8.928  10.896  1.00  0.00           H  
ATOM    254  HA  SER A  19      -8.863  -7.132  12.859  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -6.084  -6.978  11.622  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -6.656  -6.131  13.046  1.00  0.00           H  
ATOM    257  HG  SER A  19      -7.090  -8.517  13.816  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.553  -6.687   9.693  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.854  -5.823   8.564  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.572  -5.369   7.863  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.415  -4.189   7.553  1.00  0.00           O  
ATOM    262  H   GLY A  20      -8.380  -7.643   9.459  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.492  -6.353   7.857  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.413  -4.952   8.907  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.688  -6.329   7.635  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.425  -6.043   6.977  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.509  -5.292   7.945  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.674  -5.387   9.161  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.664  -5.304   5.658  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.712  -5.916   4.727  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.657  -4.842   4.185  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.047  -6.714   3.603  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.824  -7.286   7.891  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.961  -6.998   6.732  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.962  -4.281   5.887  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.717  -5.247   5.121  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.316  -6.615   5.304  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.229  -3.856   4.365  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.797  -4.988   3.114  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -8.620  -4.918   4.690  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -5.039  -6.336   3.436  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.998  -7.766   3.884  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -6.631  -6.609   2.689  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.563  -4.564   7.371  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.621  -3.797   8.168  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.883  -2.770   7.307  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.654  -2.750   7.274  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.436  -4.492   6.381  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.150  -3.290   8.974  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -1.901  -4.471   8.633  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.665  -1.941   6.632  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.102  -0.912   5.774  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.472   0.485   6.276  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.588   0.952   6.054  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.622  -1.097   4.346  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.467  -1.153   3.345  1.00  0.00           C  
ATOM    297  SD  MET A  23      -2.104  -1.146   1.677  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.645  -2.012   1.931  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.665  -1.963   6.664  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.022  -1.050   5.823  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.207  -2.015   4.285  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.291  -0.275   4.090  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.804  -0.301   3.493  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.873  -2.052   3.512  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -4.331  -1.376   2.491  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -4.085  -2.260   0.965  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.459  -2.928   2.491  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.514   1.112   6.943  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -1.726   2.446   7.478  1.00  0.00           C  
ATOM    310  C   GLY A  24      -1.733   3.491   6.360  1.00  0.00           C  
ATOM    311  O   GLY A  24      -0.811   4.297   6.254  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.610   0.724   7.119  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -2.672   2.479   8.018  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -0.941   2.682   8.196  1.00  0.00           H  
ATOM    315  N   LEU A  25      -2.784   3.442   5.555  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -2.923   4.374   4.449  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.325   5.747   4.992  1.00  0.00           C  
ATOM    318  O   LEU A  25      -3.912   5.845   6.068  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -3.890   3.820   3.400  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.733   2.337   3.060  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -4.929   1.831   2.250  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.406   2.075   2.347  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.530   2.782   5.648  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -1.947   4.463   3.972  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -4.909   3.987   3.750  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -3.770   4.398   2.483  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -3.715   1.773   3.992  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -4.879   2.234   1.238  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -4.905   0.742   2.209  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -5.854   2.156   2.725  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -1.997   3.018   1.981  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -1.702   1.621   3.044  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -2.571   1.401   1.506  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.992   6.772   4.222  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.311   8.135   4.612  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.528   8.983   3.357  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.999   8.669   2.292  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.236   8.689   5.550  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.624  10.075   6.071  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.865   8.695   4.871  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.122  10.283   7.501  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.515   6.684   3.348  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.244   8.104   5.174  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.164   8.029   6.414  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.206  10.842   5.419  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.708  10.187   6.042  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.638   7.695   4.502  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.877   9.396   4.036  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.105   8.999   5.590  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -2.548   9.519   8.151  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -1.034  10.209   7.518  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -2.424  11.270   7.852  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.307  10.041   3.525  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.601  10.937   2.419  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.368  11.791   2.118  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.892  12.526   2.982  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.756  11.879   2.765  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.440  12.532   1.562  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -6.189  12.051   0.436  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -7.200  13.497   1.796  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.734  10.290   4.394  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.871  10.286   1.587  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.502  11.322   3.331  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.380  12.665   3.420  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.885  11.665   0.890  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.717  12.416   0.465  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.727  13.828   1.055  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.672  14.413   1.293  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.279  11.065   0.194  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.812  11.895   0.777  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.693  12.473  -0.623  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.932  14.334   1.274  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.094  15.666   1.832  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.520  15.741   3.248  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.753  16.649   3.563  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.580  16.029   1.864  1.00  0.00           C  
ATOM    377  CG  MET A  29      -5.234  15.782   0.503  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.222  16.473  -0.795  1.00  0.00           S  
ATOM    379  CE  MET A  29      -5.030  18.050  -1.011  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.786  13.851   1.078  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.537  16.330   1.171  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.086  15.438   2.627  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.697  17.076   2.142  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -5.365  14.712   0.342  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -6.227  16.231   0.480  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -4.444  18.829  -0.521  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -5.114  18.273  -2.074  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -6.025  18.012  -0.568  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.913  14.774   4.064  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.447  14.719   5.439  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.917  14.694   5.462  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.298  15.232   6.378  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.070  13.533   6.177  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.278  13.893   7.009  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.789  13.060   7.989  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.069  15.004   6.997  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -5.841  13.653   8.535  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.013  14.857   7.919  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.537  14.039   3.800  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.794  15.632   5.924  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.357  12.775   5.449  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.317  13.085   6.825  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.426  12.163   8.241  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -4.947  15.867   6.342  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -6.460  13.249   9.336  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.353  14.064   4.442  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.093  13.962   4.334  1.00  0.00           C  
ATOM    408  C   THR A  31       1.664  15.200   3.640  1.00  0.00           C  
ATOM    409  O   THR A  31       0.915  16.030   3.127  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.421  12.654   3.611  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.575  12.670   2.464  1.00  0.00           O  
ATOM    412  CG2 THR A  31       0.965  11.421   4.393  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.864  13.629   3.701  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.512  13.937   5.340  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.484  12.595   3.376  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.912  13.337   1.799  1.00  0.00           H  
ATOM    417 HG21 THR A  31       1.564  10.560   4.097  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.091  11.602   5.461  1.00  0.00           H  
ATOM    419 HG23 THR A  31      -0.086  11.224   4.180  1.00  0.00           H  
ATOM    420  N   HIS A  32       2.987  15.285   3.647  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.667  16.408   3.025  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.409  16.393   1.517  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.626  17.395   0.837  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.158  16.400   3.371  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.602  17.579   4.202  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       5.378  17.663   5.566  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.259  18.721   3.849  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       5.882  18.808   6.003  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.426  19.463   4.937  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.589  14.606   4.066  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.232  17.312   3.451  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.390  15.481   3.910  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.735  16.381   2.447  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.916  16.975   6.126  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       6.590  18.981   2.844  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       5.864  19.164   7.033  1.00  0.00           H  
ATOM    437  N   LEU A  33       2.949  15.246   1.039  1.00  0.00           N  
ATOM    438  CA  LEU A  33       2.659  15.088  -0.376  1.00  0.00           C  
ATOM    439  C   LEU A  33       1.781  16.250  -0.845  1.00  0.00           C  
ATOM    440  O   LEU A  33       1.839  16.647  -2.008  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.052  13.710  -0.647  1.00  0.00           C  
ATOM    442  CG  LEU A  33       2.325  13.118  -2.031  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       3.646  12.347  -2.047  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       1.152  12.254  -2.499  1.00  0.00           C  
ATOM    445  H   LEU A  33       2.775  14.437   1.599  1.00  0.00           H  
ATOM    446  HA  LEU A  33       3.607  15.134  -0.911  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.427  13.015   0.104  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       0.973  13.777  -0.509  1.00  0.00           H  
ATOM    449  HG  LEU A  33       2.422  13.939  -2.741  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       3.466  11.311  -1.760  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.073  12.378  -3.049  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       4.341  12.804  -1.342  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       1.105  12.264  -3.588  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.293  11.230  -2.151  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       0.222  12.651  -2.091  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.988  16.764   0.084  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.099  17.872  -0.220  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.649  17.631  -1.533  1.00  0.00           C  
ATOM    459  O   GLY A  34      -1.063  18.579  -2.198  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.947  16.435   1.027  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.616  18.002   0.591  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.674  18.796  -0.289  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.798  16.358  -1.867  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -1.489  15.980  -3.088  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.581  14.961  -2.757  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.417  14.141  -1.855  1.00  0.00           O  
ATOM    467  CB  ALA A  35      -0.477  15.442  -4.101  1.00  0.00           C  
ATOM    468  H   ALA A  35      -0.458  15.593  -1.320  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.953  16.877  -3.498  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.070  14.609  -3.661  1.00  0.00           H  
ATOM    471  HB2 ALA A  35      -1.003  15.101  -4.993  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.222  16.233  -4.372  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.701  15.049  -3.524  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.820  14.144  -3.321  1.00  0.00           C  
ATOM    475  C   PRO A  36      -4.507  12.752  -3.875  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.988  12.624  -4.983  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.995  14.810  -4.018  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -5.392  15.825  -4.975  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -3.930  16.008  -4.601  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.991  14.017  -2.344  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -6.598  14.077  -4.554  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -6.652  15.296  -3.296  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -5.482  15.478  -6.005  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -5.924  16.774  -4.911  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -3.276  15.812  -5.451  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -3.730  17.027  -4.272  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.836  11.746  -3.079  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.597  10.369  -3.476  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.432   9.466  -2.251  1.00  0.00           C  
ATOM    490  O   GLY A  37      -4.464   9.941  -1.117  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.258  11.859  -2.179  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.427  10.013  -4.085  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.701  10.315  -4.095  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.259   8.181  -2.522  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -4.089   7.208  -1.457  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.688   6.600  -1.546  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.192   6.331  -2.639  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -5.213   6.170  -1.495  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.006   5.992  -0.199  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -5.290   5.035   0.756  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.296   7.344   0.456  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.234   7.803  -3.448  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -4.175   7.741  -0.510  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.908   6.445  -2.288  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.782   5.207  -1.769  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.967   5.541  -0.446  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -5.708   4.034   0.648  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -4.226   5.012   0.517  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -5.424   5.377   1.782  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.174   8.138  -0.280  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -7.319   7.353   0.834  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -5.602   7.504   1.281  1.00  0.00           H  
ATOM    513  N   TYR A  39      -2.089   6.401  -0.381  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.755   5.830  -0.313  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.556   5.053   0.990  1.00  0.00           C  
ATOM    516  O   TYR A  39      -1.385   5.131   1.895  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.213   7.015  -0.339  1.00  0.00           C  
ATOM    518  CG  TYR A  39      -0.079   8.033  -1.444  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.974   9.059  -1.218  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       0.553   7.924  -2.666  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -1.248  10.017  -2.258  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.278   8.882  -3.706  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.609   9.881  -3.451  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.868  10.785  -4.433  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.499   6.622   0.504  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.637   5.148  -1.155  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.177   7.522   0.626  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.228   6.639  -0.464  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.473   9.145  -0.253  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       1.259   7.114  -2.844  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.953  10.832  -2.093  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       0.770   8.808  -4.676  1.00  0.00           H  
ATOM    533  HH  TYR A  39      -1.523  10.403  -5.085  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.548   4.322   1.043  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.866   3.532   2.220  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.760   4.352   3.153  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.756   4.927   2.717  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.470   2.186   1.815  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.555   1.447   0.837  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.798   1.339   3.046  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.176   0.118   0.402  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.217   4.265   0.302  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.071   3.322   2.736  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.409   2.376   1.296  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.412   1.264   1.306  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.372   2.070  -0.038  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       1.433   0.323   2.895  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.877   1.320   3.197  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.316   1.772   3.923  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       2.256   0.157   0.547  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       0.759  -0.692   1.001  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.957  -0.059  -0.651  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.373   4.378   4.420  1.00  0.00           N  
ATOM    554  CA  GLN A  41       2.127   5.117   5.418  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.860   4.152   6.351  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.989   4.418   6.762  1.00  0.00           O  
ATOM    557  CB  GLN A  41       1.215   6.058   6.208  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.983   7.291   6.689  1.00  0.00           C  
ATOM    559  CD  GLN A  41       1.478   7.752   8.058  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       1.577   7.053   9.053  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.933   8.965   8.052  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.561   3.907   4.766  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.849   5.709   4.855  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.377   6.368   5.584  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.795   5.530   7.064  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       3.047   7.060   6.749  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.872   8.098   5.966  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       0.883   9.487   7.201  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.573   9.355   8.900  1.00  0.00           H  
ATOM    570  N   THR A  42       2.190   3.052   6.658  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.764   2.046   7.536  1.00  0.00           C  
ATOM    572  C   THR A  42       2.270   0.652   7.144  1.00  0.00           C  
ATOM    573  O   THR A  42       1.431   0.514   6.254  1.00  0.00           O  
ATOM    574  CB  THR A  42       2.425   2.427   8.978  1.00  0.00           C  
ATOM    575  OG1 THR A  42       1.126   3.007   8.888  1.00  0.00           O  
ATOM    576  CG2 THR A  42       3.304   3.563   9.506  1.00  0.00           C  
ATOM    577  H   THR A  42       1.272   2.843   6.320  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.845   2.051   7.403  1.00  0.00           H  
ATOM    579  HB  THR A  42       2.477   1.558   9.633  1.00  0.00           H  
ATOM    580  HG1 THR A  42       1.149   3.806   8.287  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.216   4.427   8.846  1.00  0.00           H  
ATOM    582 HG22 THR A  42       2.980   3.837  10.509  1.00  0.00           H  
ATOM    583 HG23 THR A  42       4.343   3.234   9.536  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.810  -0.346   7.827  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.435  -1.725   7.562  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.342  -2.487   8.885  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.354  -2.936   9.419  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.397  -2.357   6.554  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.395  -1.746   5.151  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.709  -2.039   4.424  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       2.180  -2.216   4.349  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.491  -0.225   8.549  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.447  -1.711   7.100  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.408  -2.292   6.956  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.156  -3.417   6.467  1.00  0.00           H  
ATOM    596  HG  LEU A  43       3.317  -0.663   5.250  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.724  -3.082   4.107  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.794  -1.392   3.551  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       5.546  -1.852   5.097  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       2.246  -3.292   4.187  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.269  -1.987   4.903  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       2.159  -1.704   3.387  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.117  -2.610   9.375  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.878  -3.311  10.626  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.691  -4.607  10.642  1.00  0.00           C  
ATOM    606  O   LEU A  44       1.822  -5.275   9.617  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.621  -3.522  10.843  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.089  -3.559  12.300  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.455  -2.887  12.454  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.089  -4.990  12.840  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.298  -2.242   8.934  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.234  -2.670  11.432  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.159  -2.725  10.330  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.909  -4.459  10.367  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.380  -2.988  12.901  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -2.804  -3.006  13.480  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -2.367  -1.826  12.221  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -3.167  -3.352  11.772  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -0.916  -4.973  13.916  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -2.053  -5.455  12.635  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -0.299  -5.562  12.353  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.229  -4.932  11.848  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.025  -6.137  12.011  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.137  -7.383  12.032  1.00  0.00           C  
ATOM    625  O   PRO A  45       0.996  -7.328  12.487  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.790  -5.930  13.309  1.00  0.00           C  
ATOM    627  CG  PRO A  45       3.050  -4.834  14.058  1.00  0.00           C  
ATOM    628  CD  PRO A  45       2.095  -4.165  13.083  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.642  -6.254  11.232  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.822  -6.849  13.893  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.822  -5.641  13.112  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.503  -5.251  14.903  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.754  -4.106  14.462  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       1.070  -4.189  13.454  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       2.354  -3.118  12.929  1.00  0.00           H  
ATOM    636  N   GLY A  46       2.695  -8.476  11.535  1.00  0.00           N  
ATOM    637  CA  GLY A  46       1.968  -9.734  11.491  1.00  0.00           C  
ATOM    638  C   GLY A  46       0.715  -9.613  10.620  1.00  0.00           C  
ATOM    639  O   GLY A  46      -0.149 -10.488  10.644  1.00  0.00           O  
ATOM    640  H   GLY A  46       3.624  -8.513  11.167  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       2.614 -10.518  11.097  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       1.686 -10.030  12.501  1.00  0.00           H  
ATOM    643  N   SER A  47       0.657  -8.521   9.872  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.476  -8.274   8.996  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.180  -8.812   7.595  1.00  0.00           C  
ATOM    646  O   SER A  47       0.950  -9.198   7.300  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.807  -6.781   8.932  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.256  -6.161   7.774  1.00  0.00           O  
ATOM    649  H   SER A  47       1.364  -7.814   9.859  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.311  -8.812   9.444  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.890  -6.650   8.933  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.426  -6.287   9.825  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.613  -5.722   8.002  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.243  -8.822   6.747  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.109  -9.307   5.383  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.376  -8.288   4.509  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.436  -8.660   3.663  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.531  -9.574   4.919  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.432  -8.795   5.864  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.596  -8.373   7.061  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.550 -10.136   5.364  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.673  -9.250   3.888  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.759 -10.640   4.952  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.848  -7.922   5.362  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.273  -9.411   6.184  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.631  -7.293   7.208  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -2.962  -8.831   7.981  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.689  -7.022   4.742  1.00  0.00           N  
ATOM    669  CA  ALA A  49      -0.070  -5.946   3.986  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.441  -5.966   4.224  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.201  -5.370   3.461  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.705  -4.612   4.382  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.350  -6.727   5.432  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.266  -6.128   2.929  1.00  0.00           H  
ATOM    675  HB1 ALA A  49       0.078  -3.895   4.629  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.298  -4.231   3.551  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -1.349  -4.760   5.250  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.833  -6.657   5.284  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.240  -6.762   5.631  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.766  -8.133   5.202  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.857  -8.236   4.644  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.415  -6.513   7.131  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.209  -7.139   5.899  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.776  -5.988   5.082  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       3.178  -7.423   7.680  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       4.447  -6.225   7.333  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.747  -5.712   7.447  1.00  0.00           H  
ATOM    688  N   ALA A  51       2.965  -9.151   5.479  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.336 -10.512   5.128  1.00  0.00           C  
ATOM    690  C   ALA A  51       3.852 -10.540   3.688  1.00  0.00           C  
ATOM    691  O   ALA A  51       4.786 -11.276   3.374  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.137 -11.438   5.336  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.079  -9.059   5.933  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.138 -10.820   5.799  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       1.871 -11.906   4.389  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.394 -12.209   6.063  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       1.290 -10.859   5.706  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.221  -9.730   2.851  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.604  -9.653   1.452  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.061  -9.196   1.351  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.893  -9.887   0.767  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.738  -8.642   0.698  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.892  -8.666  -0.824  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       3.921  -8.140  -1.299  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       1.976  -9.210  -1.478  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.462  -9.135   3.115  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.454 -10.658   1.058  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.692  -8.826   0.946  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       2.979  -7.641   1.057  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.324  -8.033   1.930  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.666  -7.475   1.912  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.764  -6.315   0.920  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.090  -5.192   1.303  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.641  -7.477   2.403  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       6.932  -7.128   2.911  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.382  -8.251   1.642  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.476  -6.625  -0.335  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.528  -5.622  -1.385  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.944  -4.300  -0.885  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.610  -3.266  -0.930  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.752  -6.079  -2.622  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.452  -5.628  -3.906  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.593  -4.105  -3.948  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.106  -3.680  -5.269  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.406  -3.635  -5.591  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.332  -3.989  -4.689  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.780  -3.237  -6.814  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.212  -7.541  -0.638  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.588  -5.519  -1.620  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.659  -7.165  -2.617  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.742  -5.672  -2.593  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.438  -6.089  -3.968  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.885  -5.968  -4.772  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.627  -3.637  -3.756  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.270  -3.772  -3.161  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.441  -3.409  -5.965  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       9.053  -4.286  -3.776  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.302  -3.955  -4.929  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.089  -2.973  -7.487  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.750  -3.203  -7.055  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.705  -4.375  -0.420  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.024  -3.196   0.088  1.00  0.00           C  
ATOM    743  C   LEU A  55       5.009  -2.354   0.901  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.484  -2.788   1.949  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.769  -3.596   0.866  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.448  -3.507   0.099  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.615  -3.997  -1.340  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.335  -4.257   0.835  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.171  -5.219  -0.388  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.697  -2.611  -0.772  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.894  -4.621   1.216  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.697  -2.964   1.750  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.152  -2.459   0.050  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       2.164  -4.938  -1.342  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.633  -4.149  -1.789  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       2.166  -3.253  -1.916  1.00  0.00           H  
ATOM    757 HD21 LEU A  55      -0.038  -3.641   1.653  1.00  0.00           H  
ATOM    758 HD22 LEU A  55      -0.478  -4.472   0.142  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.729  -5.191   1.234  1.00  0.00           H  
ATOM    760  N   SER A  56       5.286  -1.164   0.387  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.206  -0.257   1.052  1.00  0.00           C  
ATOM    762  C   SER A  56       5.475   1.024   1.459  1.00  0.00           C  
ATOM    763  O   SER A  56       4.279   1.167   1.208  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.399   0.075   0.154  1.00  0.00           C  
ATOM    765  OG  SER A  56       7.002   0.772  -1.024  1.00  0.00           O  
ATOM    766  H   SER A  56       4.895  -0.819  -0.466  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.554  -0.795   1.934  1.00  0.00           H  
ATOM    768  HB2 SER A  56       8.114   0.680   0.710  1.00  0.00           H  
ATOM    769  HB3 SER A  56       7.910  -0.847  -0.125  1.00  0.00           H  
ATOM    770  HG  SER A  56       6.067   0.521  -1.272  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.224   1.923   2.080  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.662   3.187   2.524  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.787   4.218   1.400  1.00  0.00           C  
ATOM    774  O   LEU A  57       6.861   4.387   0.824  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.309   3.629   3.838  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.371   2.573   4.943  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.633   3.220   6.305  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       5.106   1.713   4.951  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.196   1.799   2.280  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.604   3.022   2.725  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.325   3.964   3.626  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.762   4.492   4.217  1.00  0.00           H  
ATOM    783  HG  LEU A  57       7.210   1.910   4.735  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       7.593   2.877   6.691  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       6.652   4.304   6.195  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       5.841   2.938   6.999  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       5.190   0.936   4.191  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       4.987   1.251   5.931  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       4.240   2.339   4.737  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.674   4.880   1.121  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.645   5.890   0.077  1.00  0.00           C  
ATOM    792  C   GLY A  58       3.937   5.365  -1.174  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.517   6.145  -2.028  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.804   4.737   1.594  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.133   6.781   0.441  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.663   6.187  -0.175  1.00  0.00           H  
ATOM    797  N   ASP A  59       3.825   4.046  -1.242  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.175   3.408  -2.374  1.00  0.00           C  
ATOM    799  C   ASP A  59       1.888   4.164  -2.710  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.411   4.970  -1.913  1.00  0.00           O  
ATOM    801  CB  ASP A  59       2.802   1.960  -2.050  1.00  0.00           C  
ATOM    802  CG  ASP A  59       3.918   0.938  -2.279  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       4.870   1.291  -3.009  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       3.794  -0.173  -1.719  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.169   3.419  -0.543  1.00  0.00           H  
ATOM    806  HA  ASP A  59       3.905   3.447  -3.183  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.489   1.905  -1.008  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       1.942   1.678  -2.657  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.362   3.875  -3.891  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.139   4.517  -4.343  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.815   3.482  -4.941  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.476   2.809  -5.913  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.436   5.592  -5.390  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.835   6.358  -5.765  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.674   7.058  -7.116  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.539   8.258  -7.171  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.683   9.031  -8.255  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -1.020   8.736  -9.382  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.490  10.100  -8.213  1.00  0.00           N  
ATOM    820  H   ARG A  60       1.755   3.218  -4.534  1.00  0.00           H  
ATOM    821  HA  ARG A  60      -0.285   4.970  -3.446  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.182   6.286  -5.003  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       0.862   5.130  -6.280  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.680   5.671  -5.805  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -1.060   7.095  -4.994  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.367   7.343  -7.266  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.937   6.373  -7.923  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.048   8.506  -6.347  1.00  0.00           H  
ATOM    829 HH11 ARG A  60      -0.418   7.938  -9.413  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -1.128   9.314 -10.191  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.985  10.321  -7.373  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.597  10.678  -9.023  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.990   3.386  -4.335  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.995   2.444  -4.796  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.666   2.996  -6.056  1.00  0.00           C  
ATOM    836  O   ILE A  61      -4.113   4.141  -6.074  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.977   2.115  -3.670  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -3.239   1.866  -2.354  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.877   0.939  -4.054  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.151   0.804  -2.528  1.00  0.00           C  
ATOM    841  H   ILE A  61      -2.258   3.937  -3.545  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.481   1.518  -5.056  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.624   2.979  -3.518  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.791   2.795  -2.002  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.947   1.544  -1.590  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.353   1.143  -5.013  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -4.277   0.032  -4.132  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.643   0.803  -3.290  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -2.452   0.099  -3.303  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.216   1.285  -2.817  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.009   0.271  -1.587  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.715   2.155  -7.078  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.323   2.544  -8.339  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.666   1.827  -8.495  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.622   2.399  -9.016  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.357   2.299  -9.499  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.992   2.982  -9.391  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.176   2.783 -10.670  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -2.146   4.461  -9.034  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.348   1.224  -7.055  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.508   3.617  -8.295  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.197   1.224  -9.592  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.835   2.630 -10.421  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.437   2.511  -8.579  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.459   3.597 -10.774  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.643   1.833 -10.617  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.845   2.776 -11.530  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.274   4.564  -7.957  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -1.255   5.006  -9.347  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -3.019   4.869  -9.544  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.694   0.585  -8.034  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.904  -0.216  -8.115  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.139  -0.958  -6.798  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.219  -1.114  -5.997  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -6.836  -1.193  -9.291  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.273  -0.517 -10.592  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.745  -1.278 -11.810  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -6.974  -2.506 -11.854  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.125  -0.615 -12.668  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.912   0.128  -7.611  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.711   0.496  -8.289  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -5.819  -1.570  -9.397  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.475  -2.053  -9.091  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.361  -0.468 -10.633  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.907   0.510 -10.613  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.376  -1.396  -6.616  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.744  -2.118  -5.410  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.779  -3.190  -5.758  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.901  -2.871  -6.146  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.234  -1.138  -4.342  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.381  -1.742  -3.529  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -8.086  -0.701  -3.430  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.118  -1.265  -7.273  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.846  -2.607  -5.032  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.614  -0.252  -4.850  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.131  -2.767  -3.254  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -10.537  -1.151  -2.626  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -11.292  -1.739  -4.127  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.141  -0.802  -3.963  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -8.229   0.340  -3.139  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -8.071  -1.328  -2.539  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.363  -4.439  -5.606  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.240  -5.560  -5.900  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.728  -5.455  -7.346  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.851  -5.850  -7.656  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.466  -5.554  -4.985  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.211  -6.376  -3.720  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.296  -7.180  -3.645  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -12.068  -6.130  -2.733  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.448  -4.690  -5.290  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.635  -6.450  -5.727  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.717  -4.529  -4.713  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.325  -5.960  -5.519  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.797  -5.458  -2.860  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.984  -6.618  -1.864  1.00  0.00           H  
ATOM    916  N   GLY A  66      -9.861  -4.921  -8.192  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.190  -4.759  -9.598  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.177  -3.608  -9.802  1.00  0.00           C  
ATOM    919  O   GLY A  66     -11.940  -3.603 -10.767  1.00  0.00           O  
ATOM    920  H   GLY A  66      -8.949  -4.602  -7.932  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.280  -4.567 -10.168  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.619  -5.683  -9.984  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.131  -2.661  -8.876  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.012  -1.507  -8.941  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.187  -0.223  -9.035  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.614   0.225  -8.042  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.941  -1.454  -7.727  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.199  -0.863  -8.042  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.508  -2.673  -8.094  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.605  -1.648  -9.845  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -13.100  -2.464  -7.348  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.463  -0.886  -6.929  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.817  -1.554  -8.416  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.152   0.334 -10.236  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.405   1.559 -10.472  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.548   2.498  -9.273  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.654   2.919  -8.937  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.879   2.255 -11.750  1.00  0.00           C  
ATOM    939  OG  SER A  68     -10.487   1.544 -12.921  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.620  -0.036 -11.038  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.368   1.246 -10.592  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -11.964   2.350 -11.730  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.470   3.265 -11.785  1.00  0.00           H  
ATOM    944  HG  SER A  68     -11.047   0.723 -13.027  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.413   2.798  -8.659  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.398   3.680  -7.504  1.00  0.00           C  
ATOM    947  C   LEU A  69      -9.117   5.112  -7.964  1.00  0.00           C  
ATOM    948  O   LEU A  69      -8.316   5.818  -7.354  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.412   3.168  -6.452  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -8.895   3.212  -5.001  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -7.760   2.870  -4.034  1.00  0.00           C  
ATOM    952  CD2 LEU A  69      -9.535   4.563  -4.678  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.518   2.452  -8.938  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.391   3.649  -7.056  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.153   2.137  -6.696  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.495   3.753  -6.527  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -9.666   2.452  -4.874  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -7.059   2.192  -4.522  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -7.241   3.783  -3.745  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -8.171   2.389  -3.146  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -10.457   4.404  -4.118  1.00  0.00           H  
ATOM    962 HD22 LEU A  69      -8.845   5.159  -4.080  1.00  0.00           H  
ATOM    963 HD23 LEU A  69      -9.760   5.090  -5.605  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.793   5.497  -9.036  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.627   6.832  -9.585  1.00  0.00           C  
ATOM    966  C   LEU A  70     -10.820   7.699  -9.178  1.00  0.00           C  
ATOM    967  O   LEU A  70     -11.952   7.428  -9.574  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -9.403   6.766 -11.097  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -8.127   6.057 -11.556  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.112   5.884 -13.076  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.882   6.789 -11.051  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.443   4.917  -9.527  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.725   7.257  -9.145  1.00  0.00           H  
ATOM    974  HB2 LEU A  70     -10.257   6.262 -11.549  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -9.390   7.783 -11.488  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -8.114   5.059 -11.118  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -7.117   5.578 -13.397  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -8.837   5.121 -13.362  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -8.373   6.829 -13.552  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -6.342   7.215 -11.897  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -7.180   7.587 -10.371  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -6.236   6.086 -10.525  1.00  0.00           H  
ATOM    983  N   GLY A  71     -10.525   8.724  -8.391  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.559   9.632  -7.925  1.00  0.00           C  
ATOM    985  C   GLY A  71     -11.892   9.375  -6.454  1.00  0.00           C  
ATOM    986  O   GLY A  71     -11.799  10.279  -5.626  1.00  0.00           O  
ATOM    987  H   GLY A  71      -9.601   8.937  -8.073  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -11.227  10.662  -8.052  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -12.456   9.509  -8.532  1.00  0.00           H  
ATOM    990  N   LEU A  72     -12.275   8.138  -6.175  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.623   7.751  -4.818  1.00  0.00           C  
ATOM    992  C   LEU A  72     -11.662   8.426  -3.837  1.00  0.00           C  
ATOM    993  O   LEU A  72     -10.465   8.142  -3.841  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.663   6.226  -4.690  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.819   5.523  -5.403  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -14.786   6.539  -6.013  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -13.298   4.531  -6.445  1.00  0.00           C  
ATOM    998  H   LEU A  72     -12.349   7.408  -6.855  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.631   8.117  -4.622  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.726   5.825  -5.075  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.707   5.972  -3.631  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -14.378   4.949  -4.664  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -15.214   7.154  -5.221  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -14.250   7.175  -6.717  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -15.585   6.012  -6.535  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -12.402   4.041  -6.064  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -14.063   3.782  -6.649  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -13.057   5.064  -7.365  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -12.223   9.307  -3.022  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -11.430  10.024  -2.037  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -10.758   9.056  -1.062  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -10.326   7.974  -1.456  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.197   9.532  -3.026  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -10.672  10.623  -2.542  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -12.068  10.717  -1.487  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -10.692   9.480   0.191  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.080   8.663   1.226  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.132   7.828   1.959  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -10.799   6.842   2.615  1.00  0.00           O  
ATOM   1020  CB  TYR A  74      -9.444   9.642   2.215  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -8.931   8.986   3.498  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74      -7.673   8.421   3.529  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -9.728   8.958   4.625  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -7.190   7.803   4.737  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -9.245   8.340   5.833  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.000   7.793   5.829  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -7.545   7.210   6.970  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.046  10.361   0.503  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.364   7.995   0.748  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -8.615  10.152   1.723  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -10.177  10.405   2.477  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74      -7.044   8.443   2.639  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74     -10.722   9.404   4.600  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74      -6.198   7.354   4.775  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -9.864   8.312   6.730  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -7.999   6.330   7.109  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.379   8.253   1.823  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.481   7.557   2.463  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.005   6.468   1.525  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -14.386   5.388   1.974  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.555   8.550   2.912  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.489   8.993   4.375  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -15.767   9.729   4.783  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.193   7.806   5.294  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -12.641   9.056   1.287  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.088   7.079   3.361  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -14.487   9.437   2.282  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.533   8.104   2.732  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -13.664   9.697   4.483  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -16.064  10.410   3.986  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -16.563   9.005   4.958  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -15.584  10.296   5.696  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -14.581   6.893   4.845  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -13.115   7.714   5.433  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -14.670   7.967   6.261  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.008   6.789   0.240  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -14.478   5.852  -0.765  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.465   4.721  -0.953  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -13.797   3.550  -0.779  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -14.706   6.551  -2.107  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.141   7.070  -2.218  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.115   5.929  -2.516  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.342   6.084  -1.702  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.255   5.120  -1.527  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.086   3.924  -2.108  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -20.337   5.350  -0.771  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -13.696   7.670  -0.117  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.421   5.472  -0.372  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.007   7.381  -2.212  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.502   5.857  -2.922  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -16.426   7.563  -1.289  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -16.201   7.819  -3.008  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -17.371   5.925  -3.576  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -16.644   4.971  -2.298  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -18.498   6.965  -1.254  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.278   3.752  -2.672  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.768   3.204  -1.978  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -20.463   6.242  -0.338  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.019   4.630  -0.641  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.249   5.112  -1.306  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.185   4.146  -1.520  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.063   3.248  -0.287  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.037   2.024  -0.406  1.00  0.00           O  
ATOM   1084  CB  ALA A  77      -9.882   4.883  -1.835  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -11.987   6.067  -1.446  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.459   3.534  -2.379  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77     -10.074   5.661  -2.575  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77      -9.491   5.337  -0.925  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.152   4.177  -2.232  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -10.991   3.891   0.869  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -10.872   3.165   2.123  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.097   2.267   2.305  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -11.971   1.116   2.720  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -10.673   4.148   3.279  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -11.987   4.842   3.640  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.071   3.445   4.497  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.012   4.887   0.958  1.00  0.00           H  
ATOM   1098  HA  VAL A  78      -9.983   2.538   2.056  1.00  0.00           H  
ATOM   1099  HB  VAL A  78      -9.969   4.912   2.951  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -12.390   5.340   2.758  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -12.703   4.102   3.998  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -11.805   5.580   4.422  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78      -9.758   4.190   5.229  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.818   2.788   4.944  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78      -9.208   2.856   4.188  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.254   2.828   1.987  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -14.501   2.092   2.111  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.426   0.822   1.261  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.901  -0.235   1.674  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -15.684   2.925   1.612  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.011   2.169   1.514  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.664   2.030   2.570  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -17.341   1.748   0.384  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -13.348   3.765   1.651  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -14.602   1.877   3.174  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -15.817   3.776   2.280  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -15.438   3.326   0.629  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -13.825   0.968   0.089  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.681  -0.155  -0.822  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -12.894  -1.270  -0.131  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.379  -2.395  -0.012  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.063   0.305  -2.145  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.033   0.896  -3.169  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.312   1.238  -4.474  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.224  -0.037  -3.399  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.441   1.831  -0.239  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.681  -0.525  -1.046  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.298   1.050  -1.926  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.557  -0.546  -2.602  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.429   1.829  -2.766  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -13.034   0.318  -4.987  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -13.973   1.825  -5.112  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.414   1.816  -4.253  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.942  -1.057  -3.137  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -16.060   0.280  -2.776  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.517   0.001  -4.448  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.694  -0.920   0.307  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -10.836  -1.878   0.984  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.488  -2.299   2.302  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.385  -3.455   2.708  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.425  -1.309   1.150  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.692  -1.261  -0.192  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -8.640  -2.091   2.205  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.617   0.171  -0.725  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.307  -0.003   0.207  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.756  -2.755   0.342  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.510  -0.283   1.508  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.685  -1.662  -0.075  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.205  -1.895  -0.914  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -9.097  -3.070   2.347  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -7.609  -2.216   1.872  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -8.653  -1.544   3.147  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -7.658   0.326  -1.218  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -9.424   0.336  -1.439  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -8.717   0.873   0.104  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.146  -1.337   2.934  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -12.815  -1.594   4.198  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -13.940  -2.612   4.005  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.015  -3.604   4.729  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.397  -0.306   4.784  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -14.667  -0.594   5.587  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -14.901   0.483   6.648  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -15.113  -0.147   7.970  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -14.123  -0.503   8.800  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -12.847  -0.294   8.449  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -14.409  -1.069   9.981  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.225  -0.399   2.596  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.036  -1.988   4.850  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -12.657   0.172   5.426  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -13.621   0.395   3.980  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -15.524  -0.639   4.915  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -14.586  -1.569   6.066  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -14.044   1.156   6.690  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -15.768   1.087   6.381  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -16.054  -0.317   8.263  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -12.633   0.128   7.568  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -12.108  -0.560   9.069  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -15.362  -1.225  10.242  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -13.670  -1.335  10.600  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.788  -2.332   3.026  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.906  -3.211   2.729  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.483  -4.244   1.683  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.282  -4.636   0.834  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.134  -2.404   2.303  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.814  -1.674   3.437  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -18.724  -0.652   3.231  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -17.707  -1.830   4.787  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -19.139  -0.219   4.413  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.508  -0.950   5.376  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -14.720  -1.523   2.442  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.153  -3.726   3.657  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -16.834  -1.679   1.546  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.853  -3.076   1.834  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -19.018  -0.300   2.343  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -17.072  -2.554   5.297  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -19.860   0.581   4.585  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.227  -4.656   1.779  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.688  -5.636   0.852  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -14.462  -6.954   0.936  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.673  -6.954   1.150  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.584  -4.332   2.473  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.737  -5.246  -0.164  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.636  -5.813   1.075  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.730  -8.045   0.762  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -14.332  -9.366   0.816  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -13.259 -10.456   0.860  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -13.176 -11.287  -0.043  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.745  -8.036   0.589  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.971  -9.443   1.696  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -14.970  -9.514  -0.055  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.465 -10.417   1.920  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.401 -11.392   2.094  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.298 -11.124   1.068  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.263 -10.549   1.400  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -11.963 -12.814   2.037  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -11.743 -13.543   3.364  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -12.595 -14.812   3.440  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -12.064 -15.765   4.513  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -11.756 -17.088   3.924  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -12.540  -9.738   2.650  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -10.987 -11.248   3.092  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.028 -12.780   1.809  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.482 -13.366   1.230  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -10.689 -13.801   3.471  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -11.994 -12.882   4.193  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.628 -14.547   3.663  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -12.596 -15.312   2.472  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -11.167 -15.346   4.969  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -12.803 -15.877   5.306  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -12.541 -17.696   4.041  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -11.559 -16.981   2.949  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -10.959 -17.480   4.384  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.558 -11.555  -0.158  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.600 -11.369  -1.235  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.473  -9.877  -1.547  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.381  -9.280  -2.123  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.985 -12.220  -2.447  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -9.597 -13.685  -2.234  1.00  0.00           C  
ATOM   1239  CD  LYS A  87     -10.486 -14.614  -3.063  1.00  0.00           C  
ATOM   1240  CE  LYS A  87     -11.278 -15.563  -2.161  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87     -12.732 -15.334  -2.318  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.403 -12.021  -0.420  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.636 -11.731  -0.880  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -11.058 -12.146  -2.622  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.490 -11.835  -3.338  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -8.553 -13.832  -2.510  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -9.685 -13.938  -1.177  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87     -11.173 -14.022  -3.667  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -9.871 -15.191  -3.753  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87     -11.038 -16.596  -2.411  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87     -10.990 -15.412  -1.121  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87     -12.893 -14.750  -3.113  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87     -13.195 -16.210  -2.447  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87     -13.089 -14.886  -1.498  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.339  -9.317  -1.152  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.081  -7.905  -1.383  1.00  0.00           C  
ATOM   1257  C   MET A  88      -6.917  -7.712  -2.356  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.800  -8.155  -2.090  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.754  -7.222  -0.053  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -8.940  -7.302   0.910  1.00  0.00           C  
ATOM   1261  SD  MET A  88     -10.403  -6.635   0.135  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.755  -5.084  -0.466  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.606  -9.809  -0.684  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -8.998  -7.508  -1.818  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -6.882  -7.696   0.398  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.495  -6.179  -0.231  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.114  -8.337   1.202  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.717  -6.747   1.822  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -10.581  -4.420  -0.722  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.144  -4.621   0.309  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -9.145  -5.263  -1.351  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.217  -7.051  -3.464  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.209  -6.794  -4.479  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -5.992  -5.289  -4.641  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -6.938  -4.508  -4.550  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.619  -7.392  -5.826  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.586  -7.067  -6.907  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.063  -5.915  -7.793  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -5.610  -6.126  -9.186  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -6.000  -5.375 -10.225  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -6.852  -4.359 -10.034  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -5.537  -5.640 -11.454  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.128  -6.695  -3.673  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.309  -7.283  -4.107  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -6.725  -8.473  -5.732  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.593  -7.001  -6.120  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -4.637  -6.804  -6.441  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -5.406  -7.951  -7.520  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.150  -5.847  -7.762  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -5.673  -4.969  -7.415  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -4.973  -6.877  -9.363  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -7.197  -4.161  -9.117  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -7.143  -3.798 -10.810  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -4.901  -6.398 -11.597  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -5.828  -5.079 -12.230  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.740  -4.926  -4.880  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.386  -3.528  -5.056  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.314  -3.366  -6.135  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.372  -4.154  -6.203  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.826  -3.037  -3.719  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.658  -3.454  -2.505  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.977  -3.130  -2.441  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.078  -4.149  -1.490  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.749  -3.518  -1.313  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -4.850  -4.537  -0.363  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.169  -4.213  -0.298  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -3.976  -5.568  -4.952  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.290  -3.002  -5.362  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.812  -3.417  -3.600  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.758  -1.949  -3.744  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.442  -2.573  -3.254  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.021  -4.409  -1.542  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.806  -3.258  -1.262  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.385  -5.094   0.451  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.762  -4.510   0.567  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.492  -2.338  -6.952  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.552  -2.062  -8.025  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.572  -0.978  -7.571  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -1.822   0.210  -7.764  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.298  -1.716  -9.315  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.432  -1.551 -10.566  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.633  -2.823 -10.852  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.280  -1.124 -11.766  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.261  -1.702  -6.890  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -1.992  -2.978  -8.212  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.033  -2.497  -9.507  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -3.851  -0.791  -9.155  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -1.713  -0.753 -10.380  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -0.969  -2.652 -11.699  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.042  -3.086  -9.974  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -2.318  -3.638 -11.086  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -2.665  -1.132 -12.666  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.112  -1.817 -11.888  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -3.666  -0.118 -11.599  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.476  -1.427  -6.977  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.543  -0.511  -6.495  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.532  -0.214  -7.624  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.753  -1.053  -8.497  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       1.216  -1.086  -5.247  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       2.161  -0.063  -4.613  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       0.174  -1.570  -4.236  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.280  -2.396  -6.824  1.00  0.00           H  
ATOM   1343  HA  VAL A  92       0.045   0.416  -6.213  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       1.811  -1.947  -5.553  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       1.641   0.888  -4.496  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       2.484  -0.424  -3.636  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       3.031   0.075  -5.256  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92      -0.496  -0.749  -3.984  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92      -0.401  -2.388  -4.671  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       0.678  -1.919  -3.335  1.00  0.00           H  
ATOM   1351  N   ALA A  93       2.100   0.981  -7.572  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       3.060   1.399  -8.579  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.394   1.723  -7.904  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.419   2.235  -6.785  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.497   2.589  -9.359  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.915   1.658  -6.859  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       3.204   0.565  -9.267  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       2.054   3.302  -8.664  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       3.301   3.073  -9.913  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       1.735   2.239 -10.056  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.470   1.412  -8.611  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.804   1.664  -8.093  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.047   3.173  -8.033  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.413   3.788  -9.033  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.849   0.906  -8.914  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.783   0.103  -8.006  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.704   1.029  -7.210  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.858   1.534  -8.080  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      12.145   0.979  -7.606  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.441   0.996  -9.520  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.842   1.267  -7.079  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.351   0.235  -9.614  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.432   1.611  -9.508  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       8.194  -0.507  -7.321  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       9.381  -0.582  -8.608  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       9.134   1.876  -6.829  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94      10.102   0.497  -6.346  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.691   1.247  -9.118  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.892   2.623  -8.051  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      12.819   1.024  -8.344  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.470   1.511  -6.824  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      12.016   0.026  -7.331  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.832   3.728  -6.849  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.022   5.154  -6.644  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.467   5.434  -6.227  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.243   4.507  -6.000  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.052   5.694  -5.592  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.095   6.587  -6.157  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.534   3.221  -6.040  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.806   5.615  -7.608  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.534   4.862  -5.115  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.612   6.209  -4.812  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.508   7.486  -6.298  1.00  0.00           H  
ATOM   1394  N   ASP A  96       8.786   6.717  -6.139  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.124   7.132  -5.753  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.182   7.303  -4.234  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.147   7.341  -3.570  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.492   8.471  -6.394  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      10.062   8.630  -7.853  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96       8.835   8.703  -8.079  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      10.971   8.674  -8.711  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.149   7.466  -6.325  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.783   6.340  -6.109  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.041   9.273  -5.809  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.572   8.602  -6.332  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.402   7.400  -3.727  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.609   7.566  -2.299  1.00  0.00           C  
ATOM   1408  C   VAL A  97      10.960   8.874  -1.842  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.195   8.889  -0.880  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.102   7.494  -1.974  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.677   6.123  -2.335  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.871   8.613  -2.679  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.239   7.368  -4.274  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.114   6.735  -1.796  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.219   7.634  -0.899  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.926   6.101  -3.396  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      14.575   5.939  -1.746  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      12.937   5.351  -2.120  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      14.923   8.337  -2.759  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.459   8.765  -3.677  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      13.780   9.535  -2.104  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.290   9.941  -2.555  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      10.749  11.251  -2.236  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.267  11.139  -1.871  1.00  0.00           C  
ATOM   1425  O   GLU A  98       8.864  11.522  -0.774  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      10.956  12.228  -3.395  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.412  12.691  -3.469  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      12.707  13.745  -2.400  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      11.969  14.754  -2.379  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.663  13.518  -1.628  1.00  0.00           O  
ATOM   1431  H   GLU A  98      11.913   9.921  -3.337  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.318  11.597  -1.372  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      10.675  11.749  -4.333  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.302  13.091  -3.270  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.076  11.837  -3.336  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      12.616  13.103  -4.457  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.497  10.612  -2.811  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.069  10.445  -2.602  1.00  0.00           C  
ATOM   1439  C   THR A  99       6.792   9.956  -1.179  1.00  0.00           C  
ATOM   1440  O   THR A  99       5.885  10.454  -0.514  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.541   9.499  -3.683  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.325  10.345  -4.809  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.150   8.954  -3.355  1.00  0.00           C  
ATOM   1444  H   THR A  99       8.833  10.303  -3.701  1.00  0.00           H  
ATOM   1445  HA  THR A  99       6.590  11.419  -2.705  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.244   8.687  -3.867  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       5.761  11.128  -4.546  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       4.504   9.773  -3.036  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       4.726   8.481  -4.241  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.227   8.219  -2.553  1.00  0.00           H  
ATOM   1451  N   ALA A 100       7.590   8.988  -0.754  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.442   8.427   0.578  1.00  0.00           C  
ATOM   1453  C   ALA A 100       7.963   9.429   1.610  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.369   9.594   2.674  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.172   7.084   0.650  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.325   8.589  -1.302  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.379   8.258   0.751  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       7.657   6.428   1.352  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       8.182   6.623  -0.338  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       9.196   7.244   0.987  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.066  10.073   1.258  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.673  11.055   2.140  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.594  12.014   2.648  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.619  12.424   3.807  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      10.839  11.756   1.440  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      11.961  10.766   1.120  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.332  11.437   1.230  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.458  10.415   1.059  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.716  10.927   1.648  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.542   9.933   0.390  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.086  10.516   2.993  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.489  12.223   0.520  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.223  12.553   2.076  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      11.911   9.920   1.805  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      11.826  10.370   0.114  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.423  12.214   0.471  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.425  11.926   2.200  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.181   9.476   1.538  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      14.605  10.202   0.001  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.610  11.896   1.870  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      15.927  10.415   2.480  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      16.461  10.815   0.990  1.00  0.00           H  
ATOM   1483  N   LYS A 102       7.673  12.344   1.755  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.588  13.247   2.097  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.580  12.513   2.984  1.00  0.00           C  
ATOM   1486  O   LYS A 102       4.964  13.116   3.861  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       5.971  13.848   0.833  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       6.988  14.711   0.084  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       6.626  14.823  -1.399  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       7.871  14.694  -2.278  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       7.511  14.162  -3.611  1.00  0.00           N  
ATOM   1492  H   LYS A 102       7.660  12.006   0.814  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.016  14.070   2.670  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       5.617  13.049   0.181  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.102  14.450   1.099  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.023  15.706   0.529  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       7.983  14.280   0.188  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       5.909  14.045  -1.661  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.141  15.781  -1.587  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       8.351  15.667  -2.385  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       8.594  14.033  -1.800  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       6.735  13.538  -3.523  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       7.263  14.919  -4.216  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       8.293  13.671  -3.997  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.444  11.220   2.726  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.521  10.398   3.489  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.104  10.143   4.881  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.363  10.002   5.852  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.182   9.119   2.721  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       3.556   9.444   1.363  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.291   8.197   3.556  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.030   9.353   1.426  1.00  0.00           C  
ATOM   1513  H   ILE A 103       5.949  10.737   2.011  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.595  10.962   3.601  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.110   8.580   2.527  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       3.852  10.447   1.054  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       3.935   8.754   0.609  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       3.043   7.308   2.977  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.820   7.904   4.463  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       2.374   8.723   3.824  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       1.656  10.047   2.179  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       1.611   9.611   0.454  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       1.738   8.337   1.691  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.427  10.090   4.933  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.118   9.855   6.189  1.00  0.00           C  
ATOM   1526  C   HIS A 104       8.416  10.665   6.221  1.00  0.00           C  
ATOM   1527  O   HIS A 104       9.393  10.304   5.567  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       7.347   8.359   6.411  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.145   7.691   5.316  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.462   7.297   5.482  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       7.799   7.351   4.041  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.879   6.747   4.351  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.848   6.782   3.459  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.023  10.206   4.138  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.458  10.211   6.980  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       7.863   8.217   7.360  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       6.381   7.862   6.496  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.005   7.409   6.314  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.826   7.519   3.579  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.872   6.338   4.166  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      16
ATOM     66  N   TYR A   8       7.003   1.096 -13.422  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.166  -0.082 -13.571  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.281  -0.284 -12.340  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.735  -0.112 -11.209  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.124  -1.268 -13.696  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.116  -1.391 -12.537  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.707  -1.931 -11.335  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.418  -0.963 -12.695  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.641  -2.047 -10.244  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.351  -1.079 -11.605  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.916  -1.616 -10.433  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.798  -1.726  -9.403  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.811   0.970 -12.847  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.531   0.065 -14.445  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.542  -2.187 -13.762  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.681  -1.175 -14.629  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.679  -2.269 -11.210  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.740  -0.537 -13.645  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.331  -2.472  -9.289  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.383  -0.745 -11.716  1.00  0.00           H  
ATOM     86  HH  TYR A   8      11.376  -2.531  -9.532  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.033  -0.647 -12.600  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.080  -0.874 -11.527  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.099  -2.354 -11.139  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.524  -3.200 -11.925  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.693  -0.384 -11.946  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.709  -0.457 -10.777  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.762   1.034 -12.517  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.672  -0.784 -13.522  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.403  -0.283 -10.670  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.328  -1.044 -12.733  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.711  -1.466 -10.363  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       1.008   0.252 -10.005  1.00  0.00           H  
ATOM     99 HG13 VAL A   9      -0.292  -0.210 -11.128  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       0.834   1.561 -12.294  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       2.599   1.567 -12.065  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       1.902   0.985 -13.596  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.634  -2.622  -9.928  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.592  -3.985  -9.427  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.336  -4.222  -8.586  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.940  -3.364  -7.799  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.826  -4.174  -8.542  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.748  -3.443  -7.201  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.161  -2.150  -7.106  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.266  -4.085  -6.103  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.089  -1.471  -5.861  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.194  -3.406  -4.858  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.607  -2.113  -4.763  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.290  -1.928  -9.295  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.578  -4.648 -10.292  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.967  -5.239  -8.356  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.706  -3.826  -9.084  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.547  -1.636  -7.986  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       2.935  -5.121  -6.179  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.420  -0.436  -5.785  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       2.807  -3.920  -3.978  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.551  -1.592  -3.808  1.00  0.00           H  
ATOM    123  N   THR A  11       0.743  -5.390  -8.783  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.461  -5.751  -8.053  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.101  -6.328  -6.683  1.00  0.00           C  
ATOM    126  O   THR A  11       1.038  -6.734  -6.456  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.272  -6.713  -8.924  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.599  -5.944 -10.078  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.629  -7.058  -8.308  1.00  0.00           C  
ATOM    130  H   THR A  11       1.071  -6.083  -9.425  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.040  -4.845  -7.876  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.701  -7.616  -9.140  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.770  -6.550 -10.855  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.164  -6.138  -8.069  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.212  -7.643  -9.019  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -2.478  -7.638  -7.397  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.093  -6.347  -5.805  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.895  -6.868  -4.463  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.147  -7.631  -4.027  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.206  -7.035  -3.834  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.525  -5.730  -3.509  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.431  -6.218  -2.418  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.072  -4.547  -4.273  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.016  -6.016  -5.997  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.056  -7.563  -4.500  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.440  -5.389  -3.025  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       1.458  -6.002  -2.712  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.205  -5.707  -1.483  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.310  -7.293  -2.284  1.00  0.00           H  
ATOM    150 HG21 VAL A  12      -0.594  -4.269  -5.090  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.190  -3.700  -3.596  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       1.045  -4.828  -4.676  1.00  0.00           H  
ATOM    153  N   GLU A  13      -1.985  -8.938  -3.884  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.090  -9.789  -3.474  1.00  0.00           C  
ATOM    155  C   GLU A  13      -2.944 -10.175  -2.000  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.139 -11.040  -1.658  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.182 -11.033  -4.360  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -3.947 -10.731  -5.650  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -3.952 -11.945  -6.581  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -2.943 -12.113  -7.300  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -4.964 -12.678  -6.553  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.121  -9.415  -4.042  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -3.987  -9.185  -3.611  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.180 -11.387  -4.601  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.681 -11.835  -3.816  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -4.972 -10.447  -5.411  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.491  -9.881  -6.157  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.735  -9.515  -1.167  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.704  -9.778   0.261  1.00  0.00           C  
ATOM    170  C   LEU A  14      -4.991 -10.497   0.671  1.00  0.00           C  
ATOM    171  O   LEU A  14      -5.999 -10.421  -0.030  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.448  -8.486   1.039  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -2.058  -7.867   0.873  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -0.966  -8.932   0.994  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -1.957  -7.090  -0.441  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.387  -8.812  -1.454  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.861 -10.442   0.453  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.190  -7.748   0.734  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.611  -8.684   2.098  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.903  -7.154   1.682  1.00  0.00           H  
ATOM    181 HD11 LEU A  14       0.013  -8.455   0.959  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.078  -9.462   1.941  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -1.055  -9.640   0.170  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -1.467  -6.133  -0.260  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -1.374  -7.666  -1.160  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -2.957  -6.917  -0.839  1.00  0.00           H  
ATOM    187  N   GLU A  15      -4.915 -11.179   1.804  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.061 -11.912   2.315  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.575 -11.262   3.602  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.912 -11.318   4.637  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -5.713 -13.384   2.545  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -6.814 -14.090   3.340  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -6.720 -15.608   3.176  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -7.012 -16.077   2.054  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -6.359 -16.266   4.175  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.091 -11.237   2.368  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -6.820 -11.841   1.536  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -5.575 -13.883   1.586  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -4.767 -13.458   3.082  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.730 -13.828   4.394  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -7.790 -13.743   3.002  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.751 -10.662   3.495  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.361 -10.003   4.637  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.121 -10.816   5.910  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.730 -11.867   6.103  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.866  -9.824   4.430  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.392  -8.632   5.233  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.919  -8.666   5.327  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.346  -8.398   6.719  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.625  -8.316   7.110  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.610  -8.481   6.217  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.919  -8.070   8.394  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.283 -10.621   2.649  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.869  -9.031   4.694  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.076  -9.675   3.371  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.389 -10.731   4.734  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.962  -8.645   6.235  1.00  0.00           H  
ATOM    218  HG3 ARG A  16     -10.074  -7.702   4.761  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.349  -7.922   4.657  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.290  -9.638   5.005  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.636  -8.270   7.411  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -14.391  -8.664   5.258  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.565  -8.420   6.508  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.184  -7.948   9.060  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.874  -8.009   8.685  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.232 -10.300   6.746  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.904 -10.966   7.995  1.00  0.00           C  
ATOM    228  C   GLY A  17      -8.014 -10.768   9.030  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.082 -10.249   8.708  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.741  -9.445   6.581  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.755 -12.030   7.816  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.965 -10.573   8.385  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.716 -11.204  10.283  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.676 -11.081  11.366  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.769  -9.633  11.854  1.00  0.00           C  
ATOM    236  O   PRO A  18      -9.600  -9.313  12.703  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -8.184 -12.039  12.439  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.725 -12.315  12.114  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.462 -11.824  10.700  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.593 -11.320  11.047  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -8.288 -11.600  13.431  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.766 -12.960  12.436  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -6.073 -11.805  12.823  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.512 -13.381  12.194  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.639 -11.109  10.676  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.188 -12.647  10.040  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.904  -8.798  11.298  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.877  -7.393  11.666  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.289  -6.531  10.470  1.00  0.00           C  
ATOM    250  O   SER A  19      -8.440  -5.317  10.598  1.00  0.00           O  
ATOM    251  CB  SER A  19      -6.491  -6.980  12.165  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.959  -7.917  13.097  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.231  -9.067  10.608  1.00  0.00           H  
ATOM    254  HA  SER A  19      -8.600  -7.293  12.476  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.813  -6.887  11.316  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -6.553  -5.998  12.633  1.00  0.00           H  
ATOM    257  HG  SER A  19      -6.429  -7.831  13.975  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.460  -7.193   9.335  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.852  -6.503   8.118  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.628  -5.962   7.376  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.603  -4.800   6.976  1.00  0.00           O  
ATOM    262  H   GLY A  20      -8.336  -8.181   9.240  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.403  -7.185   7.470  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.525  -5.681   8.362  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.641  -6.832   7.216  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.417  -6.457   6.529  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.481  -5.753   7.513  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.335  -6.186   8.655  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.734  -5.629   5.282  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.945  -6.084   4.465  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.812  -4.891   4.058  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.510  -6.914   3.256  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.669  -7.776   7.544  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.937  -7.376   6.192  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.895  -4.595   5.588  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.859  -5.637   4.633  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.559  -6.729   5.094  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -8.837  -5.225   3.895  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.795  -4.143   4.851  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.422  -4.454   3.139  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -5.434  -6.813   3.114  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -6.756  -7.962   3.427  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -7.029  -6.560   2.365  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.870  -4.679   7.034  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.952  -3.911   7.857  1.00  0.00           C  
ATOM    286  C   GLY A  22      -2.189  -2.885   7.017  1.00  0.00           C  
ATOM    287  O   GLY A  22      -1.011  -3.073   6.720  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.994  -4.334   6.104  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.504  -3.402   8.647  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.246  -4.583   8.345  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.894  -1.821   6.658  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.298  -0.765   5.858  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.840   0.606   6.269  1.00  0.00           C  
ATOM    294  O   MET A  23      -4.048   0.835   6.238  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.602  -1.011   4.379  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.337  -1.420   3.620  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.632  -1.350   1.861  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.292  -2.002   1.798  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.852  -1.676   6.904  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.228  -0.815   6.057  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.355  -1.793   4.284  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.021  -0.109   3.934  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.514  -0.757   3.886  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -1.040  -2.428   3.908  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.523  -2.310   0.778  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.370  -2.862   2.463  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.997  -1.234   2.115  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.920   1.482   6.644  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.290   2.824   7.060  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.197   3.806   5.891  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.234   4.564   5.786  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.939   1.288   6.666  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.305   2.819   7.456  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.635   3.152   7.868  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.213   3.762   5.041  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.259   4.639   3.883  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.511   6.075   4.346  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.172   6.297   5.359  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.283   4.131   2.867  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -4.083   2.697   2.371  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.595   2.350   2.285  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -4.854   1.703   3.242  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.993   3.143   5.134  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.281   4.597   3.403  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.275   4.205   3.312  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.271   4.797   2.004  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.489   2.624   1.362  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -2.123   2.533   3.250  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -2.482   1.299   2.019  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -2.121   2.970   1.524  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -4.280   1.488   4.143  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -5.817   2.133   3.518  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -5.014   0.780   2.685  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.971   7.013   3.581  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.130   8.421   3.900  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.277   9.220   2.603  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.794   8.800   1.553  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -1.982   8.902   4.791  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.243  10.319   5.303  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.641   8.792   4.063  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -1.684  10.503   6.716  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.435   6.823   2.759  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.050   8.524   4.476  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -1.930   8.249   5.662  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -1.784  11.043   4.630  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.314  10.519   5.303  1.00  0.00           H  
ATOM    347 HG21 ILE A  26       0.169   9.006   4.761  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.523   7.783   3.668  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.613   9.509   3.243  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -2.123   9.758   7.380  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -0.601  10.380   6.697  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -1.930  11.502   7.077  1.00  0.00           H  
ATOM    353  N   ASP A  27      -3.948  10.357   2.719  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.165  11.218   1.569  1.00  0.00           C  
ATOM    355  C   ASP A  27      -2.876  11.980   1.257  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.337  12.674   2.118  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.265  12.244   1.849  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.174  12.933   3.212  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.234  12.201   4.223  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -5.048  14.177   3.211  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.338  10.691   3.577  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.459  10.548   0.761  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -5.237  13.006   1.070  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -6.232  11.747   1.774  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.418  11.826   0.024  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.202  12.491  -0.412  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.221  13.973  -0.031  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.170  14.603   0.078  1.00  0.00           O  
ATOM    369  H   GLY A  28      -2.862  11.260  -0.671  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.336  12.007   0.039  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.096  12.391  -1.493  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.427  14.486   0.161  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.596  15.882   0.528  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.174  16.123   1.979  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.754  17.223   2.332  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.062  16.282   0.350  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.574  15.888  -1.037  1.00  0.00           C  
ATOM    378  SD  MET A  29      -5.076  17.344  -1.939  1.00  0.00           S  
ATOM    379  CE  MET A  29      -3.798  17.392  -3.184  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.277  13.967   0.071  1.00  0.00           H  
ATOM    381  HA  MET A  29      -1.947  16.442  -0.144  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.670  15.801   1.116  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.168  17.358   0.489  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -3.793  15.361  -1.585  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.415  15.201  -0.941  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -2.826  17.241  -2.714  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -3.974  16.605  -3.917  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -3.813  18.362  -3.683  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.299  15.075   2.780  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -1.936  15.158   4.184  1.00  0.00           C  
ATOM    391  C   HIS A  30      -0.415  15.064   4.327  1.00  0.00           C  
ATOM    392  O   HIS A  30       0.177  15.745   5.163  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -2.675  14.097   5.001  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -3.910  14.611   5.702  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.537  13.917   6.722  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -4.626  15.757   5.519  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -5.583  14.622   7.127  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -5.636  15.763   6.380  1.00  0.00           N  
ATOM    399  H   HIS A  30      -2.642  14.183   2.485  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.265  16.137   4.535  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -2.959  13.277   4.341  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -1.993  13.685   5.745  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.250  13.032   7.090  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -4.405  16.537   4.790  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -6.278  14.341   7.918  1.00  0.00           H  
ATOM    406  N   THR A  31       0.173  14.214   3.498  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.613  14.022   3.521  1.00  0.00           C  
ATOM    408  C   THR A  31       2.315  15.153   2.766  1.00  0.00           C  
ATOM    409  O   THR A  31       1.749  15.728   1.838  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.914  12.634   2.953  1.00  0.00           C  
ATOM    411  OG1 THR A  31       1.035  12.517   1.838  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.476  11.509   3.893  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.315  13.665   2.821  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.950  14.072   4.557  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.969  12.538   2.697  1.00  0.00           H  
ATOM    416  HG1 THR A  31       1.530  12.707   0.991  1.00  0.00           H  
ATOM    417 HG21 THR A  31       1.393  11.896   4.909  1.00  0.00           H  
ATOM    418 HG22 THR A  31       0.509  11.123   3.571  1.00  0.00           H  
ATOM    419 HG23 THR A  31       2.214  10.707   3.869  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.537  15.437   3.193  1.00  0.00           N  
ATOM    421  CA  HIS A  32       4.321  16.489   2.568  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.112  16.454   1.053  1.00  0.00           C  
ATOM    423  O   HIS A  32       4.094  17.497   0.401  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.794  16.377   2.966  1.00  0.00           C  
ATOM    425  CG  HIS A  32       6.180  17.241   4.143  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       5.655  17.058   5.411  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       7.043  18.293   4.232  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       6.185  17.966   6.218  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       7.045  18.730   5.485  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.989  14.965   3.949  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.943  17.434   2.957  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       6.018  15.337   3.204  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       6.413  16.649   2.111  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.989  16.360   5.673  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       7.632  18.705   3.412  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       5.972  18.081   7.280  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.960  15.244   0.536  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.753  15.059  -0.890  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.821  16.155  -1.411  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.941  16.583  -2.558  1.00  0.00           O  
ATOM    441  CB  LEU A  33       3.258  13.641  -1.180  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.719  13.028  -2.504  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       5.044  12.281  -2.330  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.632  12.134  -3.103  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.976  14.400   1.074  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.721  15.169  -1.377  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       3.583  12.990  -0.369  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       2.168  13.648  -1.166  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.897  13.837  -3.212  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       4.870  11.355  -1.782  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       5.462  12.050  -3.310  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       5.743  12.906  -1.775  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       2.688  11.142  -2.652  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.653  12.569  -2.903  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       2.780  12.052  -4.180  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.912  16.577  -0.544  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.960  17.614  -0.903  1.00  0.00           C  
ATOM    458  C   GLY A  34       0.349  17.345  -2.280  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.101  18.270  -2.954  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.821  16.223   0.387  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       0.170  17.662  -0.154  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.457  18.584  -0.905  1.00  0.00           H  
ATOM    463  N   ALA A  35       0.354  16.075  -2.656  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.194  15.672  -3.940  1.00  0.00           C  
ATOM    465  C   ALA A  35      -1.467  14.854  -3.713  1.00  0.00           C  
ATOM    466  O   ALA A  35      -1.640  14.250  -2.656  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.865  14.898  -4.727  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.722  15.328  -2.101  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -0.448  16.578  -4.491  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       1.399  14.227  -4.055  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       0.381  14.317  -5.513  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       1.569  15.599  -5.176  1.00  0.00           H  
ATOM    473  N   PRO A  36      -2.346  14.859  -4.750  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -3.597  14.124  -4.674  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.361  12.621  -4.837  1.00  0.00           C  
ATOM    476  O   PRO A  36      -2.490  12.205  -5.598  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -4.466  14.711  -5.775  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -3.514  15.424  -6.721  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.174  15.562  -6.018  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.013  14.239  -3.772  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.020  13.929  -6.294  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.201  15.404  -5.364  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -3.404  14.861  -7.648  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -3.907  16.405  -6.990  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -1.370  15.122  -6.609  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -1.916  16.609  -5.859  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.154  11.848  -4.109  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.042  10.400  -4.163  1.00  0.00           C  
ATOM    489  C   GLY A  37      -3.823   9.815  -2.766  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.631  10.554  -1.803  1.00  0.00           O  
ATOM    491  H   GLY A  37      -4.860  12.194  -3.492  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -4.946   9.978  -4.601  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.213  10.120  -4.813  1.00  0.00           H  
ATOM    494  N   LEU A  38      -3.859   8.492  -2.702  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.668   7.798  -1.440  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.359   7.008  -1.490  1.00  0.00           C  
ATOM    497  O   LEU A  38      -1.975   6.502  -2.544  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.891   6.942  -1.107  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.143   7.702  -0.666  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -7.401   6.857  -0.875  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.010   8.184   0.780  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.016   7.898  -3.491  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.584   8.556  -0.660  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.142   6.347  -1.985  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.617   6.243  -0.317  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.243   8.589  -1.292  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -7.747   6.970  -1.902  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -7.170   5.809  -0.682  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -8.180   7.190  -0.189  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.169   7.346   1.459  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -5.012   8.594   0.937  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.754   8.956   0.976  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.708   6.927  -0.339  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.451   6.206  -0.239  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.335   5.489   1.108  1.00  0.00           C  
ATOM    516  O   TYR A  39      -1.048   5.819   2.054  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.650   7.264  -0.337  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.559   8.144  -1.585  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.464   9.061  -1.710  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.500   8.020  -2.587  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.550   9.889  -2.885  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.415   8.847  -3.762  1.00  0.00           C  
ATOM    523  CZ  TYR A  39       0.394   9.741  -3.853  1.00  0.00           C  
ATOM    524  OH  TYR A  39       0.313  10.523  -4.963  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.027   7.341   0.514  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.422   5.467  -1.039  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.608   7.901   0.547  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.620   6.767  -0.325  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.208   9.159  -0.919  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.309   7.295  -2.488  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.353  10.617  -2.996  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       2.151   8.760  -4.561  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.971  11.273  -4.901  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.570   4.522   1.151  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.788   3.756   2.366  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.577   4.606   3.365  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.665   5.086   3.053  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.451   2.415   2.042  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.622   1.625   1.028  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.714   1.612   3.317  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.197   0.222   0.823  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.146   4.260   0.377  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.190   3.537   2.795  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.418   2.615   1.582  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.410   1.553   1.373  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.603   2.157   0.076  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       0.769   1.412   3.822  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.194   0.668   3.059  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       2.366   2.182   3.979  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       0.791  -0.450   1.578  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       0.927  -0.140  -0.169  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       2.283   0.258   0.915  1.00  0.00           H  
ATOM    553  N   GLN A  41       0.996   4.766   4.545  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.630   5.549   5.591  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.225   4.627   6.658  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.234   4.959   7.278  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.642   6.539   6.211  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.378   7.681   6.914  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.703   8.033   8.241  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       0.286   7.175   9.002  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.620   9.340   8.476  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.110   4.372   4.790  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.427   6.103   5.096  1.00  0.00           H  
ATOM    564  HB2 GLN A  41      -0.008   6.944   5.435  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.001   6.021   6.924  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.414   7.395   7.093  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.397   8.559   6.268  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       0.982   9.992   7.810  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.195   9.670   9.319  1.00  0.00           H  
ATOM    570  N   THR A  42       1.573   3.488   6.840  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.024   2.516   7.821  1.00  0.00           C  
ATOM    572  C   THR A  42       1.585   1.107   7.418  1.00  0.00           C  
ATOM    573  O   THR A  42       0.738   0.945   6.540  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.498   2.948   9.191  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.257   3.587   8.901  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.347   4.053   9.823  1.00  0.00           C  
ATOM    577  H   THR A  42       0.753   3.226   6.332  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.114   2.520   7.833  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.410   2.093   9.862  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.417   4.417   8.367  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.383   3.942   9.505  1.00  0.00           H  
ATOM    582 HG22 THR A  42       1.972   5.026   9.505  1.00  0.00           H  
ATOM    583 HG23 THR A  42       2.290   3.979  10.909  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.180   0.125   8.078  1.00  0.00           N  
ATOM    585  CA  LEU A  43       1.860  -1.265   7.799  1.00  0.00           C  
ATOM    586  C   LEU A  43       1.878  -2.060   9.106  1.00  0.00           C  
ATOM    587  O   LEU A  43       2.880  -2.067   9.819  1.00  0.00           O  
ATOM    588  CB  LEU A  43       2.795  -1.825   6.726  1.00  0.00           C  
ATOM    589  CG  LEU A  43       2.598  -1.276   5.311  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       3.942  -1.077   4.608  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.655  -2.169   4.503  1.00  0.00           C  
ATOM    592  H   LEU A  43       2.867   0.265   8.790  1.00  0.00           H  
ATOM    593  HA  LEU A  43       0.849  -1.292   7.392  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       3.824  -1.629   7.030  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       2.673  -2.908   6.694  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.127  -0.296   5.388  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.688  -0.754   5.334  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.258  -2.018   4.156  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       3.838  -0.319   3.832  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       1.492  -1.730   3.519  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       2.098  -3.158   4.391  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       0.701  -2.256   5.024  1.00  0.00           H  
ATOM    603  N   LEU A  44       0.757  -2.711   9.381  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.632  -3.508  10.590  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.615  -4.678  10.529  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.068  -5.058   9.450  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.822  -3.937  10.800  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.531  -3.332  12.013  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.655  -2.389  11.578  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -2.034  -4.426  12.956  1.00  0.00           C  
ATOM    611  H   LEU A  44      -0.054  -2.701   8.796  1.00  0.00           H  
ATOM    612  HA  LEU A  44       0.904  -2.871  11.431  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.389  -3.678   9.906  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.850  -5.023  10.892  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.808  -2.735  12.569  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -3.588  -2.947  11.502  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -2.766  -1.592  12.313  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -2.411  -1.957  10.607  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -1.565  -5.375  12.695  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -1.779  -4.166  13.984  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -3.116  -4.518  12.862  1.00  0.00           H  
ATOM    622  N   PRO A  45       1.926  -5.231  11.732  1.00  0.00           N  
ATOM    623  CA  PRO A  45       2.848  -6.350  11.825  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.184  -7.648  11.361  1.00  0.00           C  
ATOM    625  O   PRO A  45       2.522  -8.179  10.304  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.273  -6.389  13.284  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.226  -5.591  14.045  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.410  -4.807  13.030  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.628  -6.209  11.216  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.323  -7.415  13.649  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.265  -5.956  13.414  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       1.582  -6.257  14.620  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       2.702  -4.916  14.755  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.346  -5.026  13.123  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.528  -3.733  13.172  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.251  -8.121  12.174  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.537  -9.347  11.860  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.554  -9.094  10.817  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.727  -9.372  11.061  1.00  0.00           O  
ATOM    640  H   GLY A  46       0.982  -7.684  13.032  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.236 -10.095  11.486  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.090  -9.754  12.767  1.00  0.00           H  
ATOM    643  N   SER A  47      -0.127  -8.570   9.678  1.00  0.00           N  
ATOM    644  CA  SER A  47      -1.053  -8.277   8.596  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.543  -8.890   7.291  1.00  0.00           C  
ATOM    646  O   SER A  47       0.631  -9.239   7.181  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.249  -6.768   8.433  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.305  -6.202   7.529  1.00  0.00           O  
ATOM    649  H   SER A  47       0.829  -8.347   9.488  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.997  -8.735   8.892  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -2.259  -6.570   8.074  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -1.156  -6.283   9.405  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.416  -5.730   8.037  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.476  -9.005   6.307  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.133  -9.569   5.013  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.324  -8.575   4.178  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.631  -8.958   3.504  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.465  -9.934   4.378  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.518  -9.139   5.133  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.876  -8.601   6.401  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.546 -10.371   5.129  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.473  -9.684   3.317  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.654 -11.005   4.454  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.893  -8.321   4.518  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.372  -9.772   5.376  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.972  -7.517   6.464  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.349  -9.016   7.291  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.736  -7.318   4.249  1.00  0.00           N  
ATOM    669  CA  ALA A  49      -0.062  -6.266   3.508  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.398  -6.187   3.958  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.256  -5.715   3.213  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.806  -4.944   3.707  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.514  -7.015   4.800  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.094  -6.531   2.451  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -0.129  -4.207   4.139  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.169  -4.583   2.744  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -1.650  -5.099   4.378  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.636  -6.655   5.174  1.00  0.00           N  
ATOM    679  CA  ALA A  50       2.977  -6.643   5.732  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.647  -7.993   5.469  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.860  -8.063   5.283  1.00  0.00           O  
ATOM    682  CB  ALA A  50       2.907  -6.308   7.223  1.00  0.00           C  
ATOM    683  H   ALA A  50       0.932  -7.037   5.774  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.541  -5.862   5.223  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       2.134  -6.913   7.696  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       3.870  -6.520   7.689  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.669  -5.252   7.348  1.00  0.00           H  
ATOM    688  N   ALA A  51       2.826  -9.033   5.461  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.323 -10.378   5.224  1.00  0.00           C  
ATOM    690  C   ALA A  51       3.944 -10.447   3.827  1.00  0.00           C  
ATOM    691  O   ALA A  51       4.886 -11.206   3.600  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.184 -11.383   5.406  1.00  0.00           C  
ATOM    693  H   ALA A  51       1.839  -8.968   5.613  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.094 -10.582   5.966  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       1.331 -10.886   5.867  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       1.892 -11.781   4.434  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       2.519 -12.199   6.047  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.392  -9.646   2.928  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.881  -9.608   1.560  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.291  -9.014   1.543  1.00  0.00           C  
ATOM    701  O   ASP A  52       6.237  -9.665   1.104  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.988  -8.730   0.681  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.322  -9.455  -0.491  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       2.661 -10.641  -0.691  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       1.488  -8.806  -1.159  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.627  -9.033   3.121  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.860 -10.643   1.219  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       2.210  -8.289   1.305  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.586  -7.908   0.287  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.386  -7.784   2.026  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.664  -7.095   2.072  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.722  -5.976   1.030  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.021  -4.830   1.360  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.611  -7.261   2.382  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       6.821  -6.678   3.067  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.471  -7.805   1.894  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.431  -6.349  -0.208  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.446  -5.392  -1.301  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.886  -4.046  -0.836  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.495  -3.003  -1.067  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.622  -5.897  -2.487  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.239  -5.449  -3.814  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.380  -3.927  -3.866  1.00  0.00           C  
ATOM    724  NE  ARG A  54       6.859  -3.509  -5.203  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.146  -3.518  -5.577  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.090  -3.923  -4.717  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.488  -3.121  -6.810  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.189  -7.284  -0.468  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.496  -5.304  -1.580  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.565  -6.985  -2.457  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.602  -5.522  -2.411  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.218  -5.913  -3.939  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.617  -5.789  -4.641  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.421  -3.456  -3.651  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.079  -3.591  -3.100  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.180  -3.200  -5.869  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.835  -4.219  -3.797  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.051  -3.929  -4.996  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       7.783  -2.819  -7.452  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.448  -3.128  -7.089  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.732  -4.114  -0.188  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.083  -2.914   0.312  1.00  0.00           C  
ATOM    743  C   LEU A  55       5.025  -2.196   1.281  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.316  -2.706   2.362  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.720  -3.254   0.917  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.523  -3.160  -0.031  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.947  -3.422  -1.477  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.396  -4.095   0.415  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.244  -4.966  -0.004  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.903  -2.260  -0.542  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.765  -4.268   1.315  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.543  -2.588   1.761  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.133  -2.143   0.011  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       2.898  -3.954  -1.486  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       1.188  -4.026  -1.975  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       2.057  -2.473  -2.001  1.00  0.00           H  
ATOM    757 HD21 LEU A  55      -0.027  -3.733   1.352  1.00  0.00           H  
ATOM    758 HD22 LEU A  55      -0.380  -4.118  -0.350  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.794  -5.099   0.560  1.00  0.00           H  
ATOM    760  N   SER A  56       5.475  -1.023   0.860  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.377  -0.230   1.677  1.00  0.00           C  
ATOM    762  C   SER A  56       5.893   1.220   1.734  1.00  0.00           C  
ATOM    763  O   SER A  56       5.512   1.792   0.714  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.807  -0.292   1.137  1.00  0.00           C  
ATOM    765  OG  SER A  56       7.848  -0.731  -0.218  1.00  0.00           O  
ATOM    766  H   SER A  56       5.233  -0.615  -0.021  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.343  -0.684   2.668  1.00  0.00           H  
ATOM    768  HB2 SER A  56       8.266   0.694   1.212  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.399  -0.967   1.755  1.00  0.00           H  
ATOM    770  HG  SER A  56       8.479  -0.161  -0.743  1.00  0.00           H  
ATOM    771  N   LEU A  57       5.924   1.774   2.938  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.494   3.147   3.141  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.992   4.010   1.981  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.158   3.928   1.597  1.00  0.00           O  
ATOM    775  CB  LEU A  57       5.937   3.649   4.517  1.00  0.00           C  
ATOM    776  CG  LEU A  57       5.166   3.092   5.715  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       4.762   1.636   5.478  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       5.965   3.261   7.008  1.00  0.00           C  
ATOM    779  H   LEU A  57       6.235   1.302   3.763  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.404   3.152   3.132  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       6.993   3.409   4.646  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.853   4.736   4.529  1.00  0.00           H  
ATOM    783  HG  LEU A  57       4.247   3.667   5.827  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       4.324   1.537   4.484  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       5.642   0.997   5.552  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       4.031   1.335   6.228  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       5.282   3.288   7.857  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       6.654   2.424   7.123  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       6.530   4.193   6.967  1.00  0.00           H  
ATOM    790  N   GLY A  58       5.085   4.819   1.455  1.00  0.00           N  
ATOM    791  CA  GLY A  58       5.418   5.697   0.346  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.776   5.207  -0.954  1.00  0.00           C  
ATOM    793  O   GLY A  58       4.861   5.876  -1.983  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.138   4.880   1.773  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       5.078   6.710   0.564  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.500   5.743   0.226  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.148   4.044  -0.864  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.492   3.457  -2.020  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.193   4.214  -2.303  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.639   4.859  -1.414  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.139   1.990  -1.766  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.209   0.984  -2.195  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.074   1.385  -3.002  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.137  -0.164  -1.705  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.083   3.507  -0.023  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.212   3.545  -2.833  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.942   1.858  -0.702  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.212   1.759  -2.292  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.744   4.110  -3.545  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.520   4.777  -3.957  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.443   3.774  -4.594  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.115   3.147  -5.601  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.813   5.898  -4.956  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.449   6.711  -5.254  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.405   7.292  -6.668  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.396   8.384  -6.797  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.516   9.166  -7.879  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.706   8.983  -8.931  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.444  10.132  -7.908  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.200   3.584  -4.263  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.105   5.189  -3.037  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.586   6.554  -4.555  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.203   5.473  -5.881  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.328   6.076  -5.145  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.546   7.518  -4.528  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.594   7.670  -6.884  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.615   6.511  -7.398  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.016   8.548  -6.030  1.00  0.00           H  
ATOM    829 HH11 ARG A  60      -0.013   8.262  -8.909  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.795   9.567  -9.738  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.048  10.269  -7.123  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.533  10.716  -8.715  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.612   3.653  -3.983  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.624   2.736  -4.478  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.323   3.360  -5.688  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.485   4.577  -5.757  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.582   2.337  -3.354  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.814   1.989  -2.077  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.504   1.199  -3.797  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.001   0.705  -2.259  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.871   4.166  -3.165  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.114   1.830  -4.803  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.216   3.194  -3.125  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.148   2.811  -1.813  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.513   1.867  -1.250  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -3.933   0.474  -4.376  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -4.926   0.710  -2.918  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.309   1.601  -4.411  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -2.379   0.155  -3.120  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -0.954   0.959  -2.420  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.092   0.088  -1.365  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.717   2.497  -6.613  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.394   2.948  -7.817  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.798   2.341  -7.866  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.776   3.047  -8.105  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.548   2.642  -9.054  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -2.089   3.099  -8.999  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.368   2.792 -10.313  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.992   4.579  -8.624  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.582   1.509  -6.550  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.489   4.032  -7.752  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.565   1.566  -9.224  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -4.022   3.109  -9.918  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.584   2.534  -8.215  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.751   3.644 -10.596  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.737   1.913 -10.185  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -2.104   2.601 -11.095  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.122   5.021  -9.111  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -2.893   5.097  -8.950  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -1.890   4.674  -7.543  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.852   1.037  -7.635  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -7.119   0.327  -7.650  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.277  -0.504  -6.375  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.302  -0.749  -5.665  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.241  -0.552  -8.896  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.415   0.301 -10.154  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -7.217  -0.539 -11.418  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.475  -1.759 -11.334  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.812   0.058 -12.438  1.00  0.00           O  
ATOM    880  H   GLU A  63      -5.052   0.470  -7.441  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.885   1.101  -7.683  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.351  -1.174  -8.994  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -8.090  -1.226  -8.789  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.410   0.746 -10.161  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.699   1.122 -10.143  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.511  -0.916  -6.123  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.808  -1.715  -4.947  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.904  -2.727  -5.286  1.00  0.00           C  
ATOM    889  O   VAL A  64     -11.071  -2.363  -5.420  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.179  -0.803  -3.775  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.210  -1.472  -2.865  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.935  -0.392  -2.985  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.297  -0.713  -6.706  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.901  -2.256  -4.679  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.630   0.101  -4.184  1.00  0.00           H  
ATOM    896 HG11 VAL A  64      -9.886  -2.486  -2.632  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -10.305  -0.900  -1.941  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -11.174  -1.506  -3.371  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.837  -1.027  -2.105  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.051  -0.504  -3.615  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -8.029   0.649  -2.674  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.489  -3.979  -5.415  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.421  -5.047  -5.736  1.00  0.00           C  
ATOM    904  C   ASN A  65     -11.036  -4.784  -7.113  1.00  0.00           C  
ATOM    905  O   ASN A  65     -12.138  -5.247  -7.402  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.558  -5.111  -4.715  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.243  -6.117  -3.606  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -10.462  -7.040  -3.774  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.891  -5.889  -2.468  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.538  -4.267  -5.304  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.828  -5.961  -5.712  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.718  -4.124  -4.281  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.485  -5.393  -5.215  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.518  -5.113  -2.397  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.752  -6.493  -1.683  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.296  -4.042  -7.924  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.755  -3.713  -9.263  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.722  -2.527  -9.235  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.616  -2.431 -10.074  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.401  -3.670  -7.681  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.900  -3.475  -9.896  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -11.248  -4.578  -9.705  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.509  -1.654  -8.261  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.350  -0.479  -8.112  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.504   0.790  -8.234  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.790   1.156  -7.301  1.00  0.00           O  
ATOM    927  CB  SER A  67     -13.090  -0.497  -6.773  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.385   0.090  -6.871  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.779  -1.740  -7.583  1.00  0.00           H  
ATOM    930  HA  SER A  67     -13.073  -0.536  -8.927  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -13.184  -1.526  -6.425  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.504   0.040  -6.028  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.576   0.636  -6.056  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.610   1.425  -9.391  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.863   2.645  -9.647  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.993   3.598  -8.456  1.00  0.00           C  
ATOM    937  O   SER A  68     -12.099   3.998  -8.095  1.00  0.00           O  
ATOM    938  CB  SER A  68     -11.346   3.328 -10.928  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.638   3.908 -10.770  1.00  0.00           O  
ATOM    940  H   SER A  68     -12.193   1.121 -10.145  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.828   2.329  -9.772  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.634   4.102 -11.216  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -11.371   2.601 -11.739  1.00  0.00           H  
ATOM    944  HG  SER A  68     -13.294   3.209 -10.489  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.849   3.932  -7.879  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.821   4.830  -6.737  1.00  0.00           C  
ATOM    947  C   LEU A  69      -9.318   6.203  -7.185  1.00  0.00           C  
ATOM    948  O   LEU A  69      -8.487   6.814  -6.515  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -9.005   4.219  -5.595  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.625   4.320  -4.200  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -9.795   5.781  -3.780  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.942   3.545  -4.127  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.954   3.602  -8.179  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.845   4.937  -6.380  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.835   3.166  -5.820  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -8.029   4.703  -5.574  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -8.940   3.859  -3.488  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -9.208   5.973  -2.882  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -9.452   6.433  -4.584  1.00  0.00           H  
ATOM    960 HD13 LEU A  69     -10.847   5.980  -3.576  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -11.711   4.083  -4.682  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -10.806   2.555  -4.562  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -11.248   3.446  -3.086  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.843   6.650  -8.317  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.457   7.940  -8.863  1.00  0.00           C  
ATOM    966  C   LEU A  70     -10.589   8.944  -8.634  1.00  0.00           C  
ATOM    967  O   LEU A  70     -11.410   9.173  -9.521  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -9.047   7.800 -10.330  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.702   7.118 -10.589  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -7.658   6.506 -11.991  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.542   8.086 -10.349  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.518   6.147  -8.857  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.579   8.278  -8.314  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.823   7.239 -10.852  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -9.020   8.795 -10.776  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.592   6.300  -9.877  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -6.722   6.779 -12.477  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -7.726   5.421 -11.916  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -8.496   6.883 -12.578  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.715   7.552  -9.881  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.213   8.502 -11.302  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -6.871   8.893  -9.694  1.00  0.00           H  
ATOM    983  N   GLY A  71     -10.595   9.517  -7.439  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.612  10.492  -7.082  1.00  0.00           C  
ATOM    985  C   GLY A  71     -12.421  10.022  -5.871  1.00  0.00           C  
ATOM    986  O   GLY A  71     -13.113  10.816  -5.236  1.00  0.00           O  
ATOM    987  H   GLY A  71      -9.924   9.325  -6.723  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -11.141  11.449  -6.860  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -12.279  10.653  -7.929  1.00  0.00           H  
ATOM    990  N   LEU A  72     -12.306   8.733  -5.587  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -13.017   8.148  -4.463  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.441   8.699  -3.157  1.00  0.00           C  
ATOM    993  O   LEU A  72     -11.241   8.594  -2.911  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.993   6.620  -4.550  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -14.238   5.962  -5.148  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -14.181   4.441  -4.996  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.514   6.551  -4.543  1.00  0.00           C  
ATOM    998  H   LEU A  72     -11.740   8.093  -6.108  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -14.059   8.458  -4.539  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -12.128   6.324  -5.145  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.841   6.221  -3.547  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -14.259   6.178  -6.216  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -13.842   4.189  -3.991  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -15.173   4.022  -5.161  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -13.486   4.028  -5.728  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.273   7.050  -3.604  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.946   7.272  -5.237  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -16.230   5.751  -4.356  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.324   9.274  -2.355  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.918   9.842  -1.080  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.155   8.815  -0.241  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.251   7.614  -0.485  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -14.299   9.355  -2.562  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -12.291  10.716  -1.251  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.798  10.183  -0.533  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.415   9.327   0.732  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.635   8.469   1.609  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.522   7.415   2.274  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.182   6.233   2.289  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.056   9.386   2.688  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.257   8.650   3.766  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74      -9.916   7.949   4.756  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -7.878   8.686   3.748  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -9.165   7.256   5.770  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -7.126   7.994   4.763  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -7.807   7.313   5.723  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -7.097   6.659   6.681  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.342  10.305   0.924  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.879   7.968   1.004  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.411  10.125   2.214  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -10.871   9.931   3.163  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -11.006   7.920   4.769  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -7.357   9.240   2.967  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74      -9.673   6.699   6.557  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -6.036   8.015   4.761  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -6.357   6.134   6.260  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.642   7.881   2.808  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.580   6.993   3.473  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.114   5.974   2.464  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -14.064   4.769   2.707  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.676   7.798   4.173  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.296   8.421   5.518  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -15.308   9.490   5.933  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.128   7.344   6.592  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -12.911   8.844   2.791  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.030   6.457   4.247  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -14.997   8.597   3.503  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.536   7.147   4.326  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -13.332   8.916   5.405  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -16.314   9.157   5.677  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -15.243   9.655   7.008  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -15.089  10.421   5.409  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -14.041   7.817   7.570  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -14.995   6.684   6.584  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -13.228   6.764   6.388  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.614   6.495   1.353  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.157   5.646   0.307  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.162   4.539  -0.048  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.558   3.406  -0.317  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.476   6.458  -0.950  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.986   6.642  -1.115  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.673   5.307  -1.410  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -19.112   5.526  -1.678  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.950   4.572  -2.105  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.499   3.328  -2.314  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -21.240   4.862  -2.322  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.651   7.476   1.163  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -16.071   5.231   0.731  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.992   7.432  -0.892  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -15.071   5.952  -1.827  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.404   7.077  -0.207  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -17.184   7.344  -1.925  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -17.203   4.830  -2.270  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.551   4.631  -0.564  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -19.481   6.444  -1.532  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.536   3.112  -2.152  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -20.125   2.616  -2.633  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -21.577   5.791  -2.166  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.866   4.150  -2.640  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.889   4.906  -0.039  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.834   3.958  -0.356  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.669   2.977   0.806  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.638   1.765   0.600  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.542   4.717  -0.667  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.575   5.830   0.180  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -12.140   3.407  -1.246  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.718   4.009  -0.758  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.658   5.262  -1.604  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77     -10.331   5.420   0.139  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.568   3.538   2.002  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.407   2.728   3.197  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.491   1.648   3.226  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.199   0.477   3.464  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.419   3.620   4.440  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -11.156   2.801   5.705  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.408   4.760   4.306  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.594   4.525   2.161  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.432   2.244   3.138  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -12.412   4.061   4.526  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -10.083   2.755   5.892  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -11.653   3.273   6.553  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -11.546   1.791   5.572  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78      -9.650   4.668   5.084  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78      -9.931   4.710   3.327  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -10.922   5.716   4.410  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.719   2.081   2.980  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -14.847   1.166   2.975  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.604   0.068   1.937  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.737  -1.117   2.239  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.142   1.890   2.601  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.411   1.313   3.231  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.647   1.623   4.419  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.117   0.575   2.510  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -13.947   3.035   2.787  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -14.904   0.775   3.991  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.053   2.936   2.894  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.251   1.871   1.517  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.251   0.501   0.736  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.987  -0.430  -0.348  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.094  -1.562   0.164  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.405  -2.737  -0.026  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.412   0.306  -1.559  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.425   1.038  -2.442  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.733   1.711  -3.629  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.544   0.096  -2.889  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.144   1.466   0.499  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.943  -0.856  -0.653  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.679   1.030  -1.205  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.876  -0.415  -2.177  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.887   1.828  -1.849  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -13.060   2.487  -3.264  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -13.164   0.967  -4.186  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -14.483   2.158  -4.281  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -15.674   0.173  -3.969  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.283  -0.929  -2.627  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -16.473   0.373  -2.391  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -12.002  -1.169   0.804  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.062  -2.136   1.345  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.719  -2.885   2.506  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.572  -4.100   2.627  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.747  -1.451   1.721  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.931  -1.107   0.473  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -8.948  -2.303   2.709  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.989   0.393   0.177  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.757  -0.211   0.955  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.839  -2.852   0.554  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.981  -0.512   2.222  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.895  -1.414   0.615  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.315  -1.664  -0.382  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -9.317  -2.128   3.720  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.065  -3.357   2.458  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -7.894  -2.031   2.655  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.061   0.946   1.114  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.086   0.694  -0.354  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -9.862   0.609  -0.439  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.430  -2.129   3.330  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.110  -2.707   4.477  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -13.975  -3.891   4.040  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -13.831  -4.995   4.562  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.992  -1.669   5.174  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -13.141  -0.637   5.917  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -13.453  -0.646   7.415  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -12.706  -1.737   8.080  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -12.920  -2.133   9.342  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -13.859  -1.529  10.084  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -12.195  -3.132   9.863  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.544  -1.141   3.224  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.309  -3.030   5.142  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.619  -1.167   4.438  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.661  -2.167   5.876  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -12.084  -0.850   5.760  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -13.330   0.356   5.509  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -13.182   0.313   7.857  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -14.523  -0.778   7.572  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -11.998  -2.209   7.555  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -14.400  -0.783   9.695  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -14.019  -1.824  11.026  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -11.494  -3.583   9.310  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -12.355  -3.427  10.805  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.854  -3.620   3.087  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.742  -4.650   2.574  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.106  -5.315   1.353  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.803  -5.684   0.409  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.129  -4.074   2.280  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.711  -3.264   3.415  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -17.708  -1.880   3.426  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.314  -3.658   4.573  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.285  -1.470   4.547  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.659  -2.573   5.256  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -14.965  -2.719   2.668  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -15.852  -5.391   3.366  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.069  -3.445   1.392  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.809  -4.893   2.046  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.334  -1.290   2.711  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.483  -4.689   4.884  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -18.434  -0.434   4.848  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -13.789  -5.448   1.410  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.050  -6.062   0.320  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -13.834  -7.229  -0.284  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -14.639  -7.036  -1.193  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.229  -5.145   2.182  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -12.847  -5.319  -0.450  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.086  -6.416   0.684  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.570  -8.415   0.246  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -14.240  -9.613  -0.229  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -13.309 -10.826  -0.160  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -13.104 -11.512  -1.160  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.913  -8.563   0.985  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -15.130  -9.799   0.372  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -14.574  -9.464  -1.256  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.771 -11.052   1.029  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.868 -12.170   1.241  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.536 -11.883   0.544  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.502 -11.765   1.199  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.523 -13.480   0.800  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -12.122 -14.632   1.724  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -12.571 -15.977   1.150  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -12.756 -17.013   2.260  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -11.880 -18.183   2.028  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -12.944 -10.488   1.837  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.687 -12.245   2.314  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.607 -13.368   0.802  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -12.229 -13.711  -0.224  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -11.041 -14.633   1.861  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -12.568 -14.485   2.708  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.508 -15.850   0.606  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -11.833 -16.335   0.433  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -12.525 -16.564   3.226  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -13.798 -17.332   2.298  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -12.362 -18.853   1.463  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -11.048 -17.889   1.559  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -11.640 -18.598   2.906  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.606 -11.779  -0.775  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.419 -11.508  -1.568  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.352 -10.012  -1.884  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.176  -9.497  -2.638  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.388 -12.401  -2.809  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.408 -13.561  -2.626  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.512 -14.555  -3.785  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -7.286 -15.468  -3.836  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -7.413 -16.563  -2.847  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.451 -11.876  -1.300  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.553 -11.771  -0.960  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.387 -12.792  -3.006  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.101 -11.811  -3.679  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.390 -13.176  -2.564  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.614 -14.071  -1.685  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.414 -15.157  -3.672  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -8.607 -14.014  -4.726  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -7.177 -15.886  -4.837  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -6.385 -14.889  -3.633  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -6.540 -16.689  -2.376  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -8.120 -16.329  -2.181  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -7.664 -17.409  -3.317  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.364  -9.358  -1.293  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.179  -7.932  -1.502  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.051  -7.666  -2.501  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.906  -8.049  -2.266  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.849  -7.259  -0.169  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.048  -7.306   0.781  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.514  -5.650   1.259  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.796  -4.930  -0.350  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.698  -9.785  -0.681  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.125  -7.571  -1.906  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -6.996  -7.756   0.293  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.559  -6.222  -0.342  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.888  -7.802   0.295  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.800  -7.892   1.665  1.00  0.00           H  
ATOM   1269  HE1 MET A  88      -9.350  -3.937  -0.387  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.343  -5.561  -1.115  1.00  0.00           H  
ATOM   1271  HE3 MET A  88     -10.869  -4.854  -0.531  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.414  -7.012  -3.595  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.447  -6.691  -4.630  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.204  -5.181  -4.679  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.150  -4.395  -4.656  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.930  -7.167  -6.002  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -6.548  -8.629  -6.240  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -7.172  -9.155  -7.534  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -7.719 -10.513  -7.318  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -8.685 -10.802  -6.436  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -9.218  -9.830  -5.683  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -9.119 -12.063  -6.307  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.348  -6.704  -3.778  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.542  -7.225  -4.342  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -8.012  -7.054  -6.070  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -6.495  -6.542  -6.782  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.463  -8.722  -6.291  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -6.880  -9.237  -5.399  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.964  -8.484  -7.865  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -6.423  -9.178  -8.326  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -7.343 -11.262  -7.863  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -8.894  -8.888  -5.780  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -9.939 -10.045  -5.025  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -8.722 -12.789  -6.868  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -9.841 -12.279  -5.648  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.930  -4.821  -4.746  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.551  -3.419  -4.798  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.540  -3.166  -5.919  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.575  -3.914  -6.069  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.900  -3.082  -3.455  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.747  -3.465  -2.239  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.973  -2.905  -2.062  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.272  -4.365  -1.337  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.759  -3.261  -0.933  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.058  -4.721  -0.209  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.285  -4.161  -0.031  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.167  -5.467  -4.764  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.457  -2.846  -4.992  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.939  -3.592  -3.390  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.696  -2.012  -3.420  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.353  -2.184  -2.785  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.289  -4.814  -1.479  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.742  -2.812  -0.791  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.678  -5.442   0.515  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.888  -4.434   0.835  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.797  -2.110  -6.676  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.922  -1.749  -7.778  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -2.071  -0.544  -7.375  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.464   0.601  -7.595  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.734  -1.528  -9.056  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.934  -1.481 -10.360  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.941  -2.643 -10.435  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.865  -1.443 -11.573  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.585  -1.507  -6.547  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.260  -2.595  -7.960  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.474  -2.325  -9.136  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.283  -0.592  -8.957  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.352  -0.560 -10.371  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -1.162  -2.504  -9.685  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -2.464  -3.581 -10.247  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.489  -2.671 -11.427  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.316  -1.755 -12.462  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.704  -2.118 -11.409  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -4.236  -0.428 -11.714  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.919  -0.842  -6.790  1.00  0.00           N  
ATOM   1336  CA  VAL A  92      -0.009   0.203  -6.354  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.152   0.308  -7.344  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.455  -0.649  -8.055  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.451  -0.070  -4.920  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.495  -1.572  -4.634  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       1.809   0.581  -4.647  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.607  -1.776  -6.615  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.561   1.143  -6.359  1.00  0.00           H  
ATOM   1344  HB  VAL A  92      -0.277   0.379  -4.244  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       0.964  -2.088  -5.472  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       1.071  -1.753  -3.727  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92      -0.520  -1.946  -4.500  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.531   0.239  -5.389  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       1.711   1.665  -4.707  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.151   0.301  -3.651  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.771   1.479  -7.360  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.892   1.722  -8.251  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.181   1.809  -7.431  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.141   2.089  -6.234  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.632   2.991  -9.065  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.518   2.253  -6.778  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.963   0.875  -8.934  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       1.834   2.805  -9.784  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       2.337   3.798  -8.395  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       3.541   3.274  -9.597  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.293   1.564  -8.108  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.591   1.612  -7.457  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.078   3.061  -7.403  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.655   3.562  -8.366  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.571   0.660  -8.145  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.198  -0.305  -7.137  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       8.943   0.456  -6.039  1.00  0.00           C  
ATOM   1368  CE  LYS A  94       8.408   0.086  -4.654  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94       9.525  -0.148  -3.712  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.317   1.337  -9.081  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.458   1.254  -6.436  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.053   0.095  -8.920  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.355   1.234  -8.640  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.422  -0.926  -6.691  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.887  -0.976  -7.650  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94      10.008   0.231  -6.093  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       8.836   1.529  -6.199  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94       7.768   0.885  -4.279  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94       7.790  -0.810  -4.725  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      10.145   0.636  -3.729  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94       9.162  -0.265  -2.788  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      10.022  -0.972  -3.982  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.826   3.694  -6.266  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.231   5.077  -6.074  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.736   5.149  -5.812  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.413   4.123  -5.769  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.459   5.721  -4.921  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.425   6.584  -5.386  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.355   3.280  -5.488  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.980   5.583  -7.006  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       6.027   4.942  -4.294  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       7.149   6.287  -4.295  1.00  0.00           H  
ATOM   1393  HG  SER A  95       4.725   6.690  -4.680  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.217   6.373  -5.645  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.630   6.593  -5.388  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.836   6.872  -3.898  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.894   7.233  -3.194  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      11.151   7.799  -6.172  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      10.757   7.829  -7.650  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96       9.551   8.023  -7.912  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      11.672   7.657  -8.484  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.660   7.202  -5.681  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      11.126   5.678  -5.713  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.785   8.708  -5.695  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      12.239   7.818  -6.100  1.00  0.00           H  
ATOM   1406  N   VAL A  97      12.074   6.695  -3.461  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      12.416   6.923  -2.067  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.931   8.313  -1.649  1.00  0.00           C  
ATOM   1409  O   VAL A  97      11.150   8.445  -0.709  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.918   6.726  -1.857  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      14.725   7.683  -2.737  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      14.292   6.889  -0.383  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.835   6.401  -4.040  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.891   6.175  -1.473  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      14.167   5.707  -2.155  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      14.263   7.748  -3.722  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      14.742   8.671  -2.278  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      15.745   7.311  -2.838  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.816   6.102   0.202  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      15.375   6.820  -0.273  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      13.953   7.862  -0.027  1.00  0.00           H  
ATOM   1422  N   GLU A  98      12.416   9.315  -2.369  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      12.042  10.690  -2.084  1.00  0.00           C  
ATOM   1424  C   GLU A  98      10.541  10.784  -1.803  1.00  0.00           C  
ATOM   1425  O   GLU A  98      10.133  11.245  -0.738  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      12.445  11.616  -3.233  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      13.965  11.658  -3.397  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      14.353  11.858  -4.864  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      13.845  12.834  -5.457  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      15.149  11.031  -5.358  1.00  0.00           O  
ATOM   1431  H   GLU A  98      13.051   9.199  -3.132  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      12.604  10.964  -1.191  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.985  11.273  -4.160  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      12.068  12.621  -3.044  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      14.377  12.467  -2.794  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      14.400  10.730  -3.026  1.00  0.00           H  
ATOM   1437  N   THR A  99       9.760  10.342  -2.778  1.00  0.00           N  
ATOM   1438  CA  THR A  99       8.313  10.371  -2.648  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.890   9.859  -1.270  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.917  10.345  -0.696  1.00  0.00           O  
ATOM   1441  CB  THR A  99       7.719   9.564  -3.805  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       7.659  10.494  -4.882  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       6.258   9.181  -3.561  1.00  0.00           C  
ATOM   1444  H   THR A  99      10.100   9.969  -3.641  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.983  11.407  -2.720  1.00  0.00           H  
ATOM   1446  HB  THR A  99       8.323   8.681  -4.014  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       7.021  11.231  -4.663  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.927   8.496  -4.342  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       6.166   8.696  -2.589  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.639  10.078  -3.579  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.643   8.886  -0.779  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       8.358   8.303   0.521  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.758   9.293   1.617  1.00  0.00           C  
ATOM   1454  O   ALA A 100       8.034   9.466   2.597  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       9.087   6.964   0.651  1.00  0.00           C  
ATOM   1456  H   ALA A 100       9.433   8.497  -1.253  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       7.284   8.125   0.577  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100      10.111   7.138   0.982  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       8.571   6.339   1.380  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       9.098   6.461  -0.315  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.909   9.918   1.416  1.00  0.00           N  
ATOM   1462  CA  LYS A 101      10.413  10.886   2.375  1.00  0.00           C  
ATOM   1463  C   LYS A 101       9.279  11.826   2.788  1.00  0.00           C  
ATOM   1464  O   LYS A 101       9.028  12.016   3.977  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.637  11.610   1.811  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.754  10.620   1.475  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      14.079  11.347   1.240  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      15.267  10.419   1.501  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      16.306  10.602   0.463  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.491   9.772   0.616  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.742  10.333   3.255  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      11.357  12.165   0.916  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.999  12.339   2.537  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.867   9.904   2.289  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.484  10.050   0.586  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      14.119  11.715   0.215  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      14.142  12.217   1.894  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      15.688  10.625   2.485  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      14.932   9.382   1.509  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      17.156  10.167   0.761  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      16.000  10.185  -0.393  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      16.465  11.579   0.319  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.623  12.388   1.784  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.521  13.303   2.028  1.00  0.00           C  
ATOM   1485  C   LYS A 102       6.468  12.607   2.893  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.901  13.217   3.798  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.972  13.846   0.707  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       8.036  14.653  -0.039  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.996  14.358  -1.540  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       9.307  14.765  -2.214  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       9.048  15.698  -3.333  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.833  12.227   0.819  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.919  14.152   2.585  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.633  13.019   0.083  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       6.103  14.475   0.901  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.876  15.717   0.131  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       9.023  14.413   0.356  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.814  13.296  -1.701  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       7.165  14.896  -1.997  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.967  15.236  -1.485  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.823  13.879  -2.584  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       8.397  16.398  -3.039  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       9.904  16.134  -3.609  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       8.666  15.192  -4.107  1.00  0.00           H  
ATOM   1505  N   ILE A 103       6.238  11.340   2.583  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       5.263  10.555   3.320  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.721  10.413   4.773  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.926  10.077   5.649  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       5.013   9.217   2.621  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.452   9.430   1.214  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       4.112   8.315   3.467  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.925   9.330   1.211  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.703  10.851   1.845  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       4.322  11.105   3.307  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.969   8.705   2.512  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.756  10.408   0.841  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.869   8.686   0.535  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       4.649   8.003   4.363  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.215   8.865   3.755  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.829   7.437   2.888  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.629   8.284   1.301  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.523   9.894   2.053  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.535   9.739   0.279  1.00  0.00           H  
ATOM   1524  N   HIS A 104       7.002  10.677   4.984  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.576  10.583   6.315  1.00  0.00           C  
ATOM   1526  C   HIS A 104       7.829  11.989   6.865  1.00  0.00           C  
ATOM   1527  O   HIS A 104       8.751  12.675   6.425  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.836   9.716   6.304  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.561   8.232   6.366  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       8.637   7.504   7.541  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       8.208   7.349   5.388  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       8.343   6.241   7.270  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.078   6.147   5.935  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.643  10.950   4.266  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.836  10.086   6.941  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       9.406   9.931   5.400  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.465   9.994   7.150  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104       8.874   7.869   8.441  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       8.059   7.591   4.336  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104       8.317   5.421   7.988  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      17
ATOM     66  N   TYR A   8       7.228   1.369 -13.272  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.259   0.312 -13.508  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.371   0.098 -12.281  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.765   0.418 -11.161  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.073  -0.958 -13.762  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.080  -1.282 -12.656  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.634  -1.632 -11.398  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.434  -1.225 -12.917  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.581  -1.938 -10.357  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.381  -1.530 -11.876  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.908  -1.872 -10.648  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.803  -2.160  -9.665  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.739   1.290 -12.416  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.635   0.610 -14.351  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.390  -1.799 -13.875  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.608  -0.852 -14.706  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.565  -1.677 -11.192  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.786  -0.948 -13.911  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.243  -2.215  -9.359  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.453  -1.489 -12.069  1.00  0.00           H  
ATOM     86  HH  TYR A   8      11.005  -3.139  -9.663  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.187  -0.442 -12.534  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.240  -0.703 -11.464  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.241  -2.199 -11.141  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.725  -3.008 -11.931  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.856  -0.176 -11.849  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.872  -0.316 -10.686  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.936   1.275 -12.328  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.874  -0.700 -13.448  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.577  -0.154 -10.585  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.486  -0.782 -12.677  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.742  -1.372 -10.446  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       1.262   0.209  -9.815  1.00  0.00           H  
ATOM     99 HG13 VAL A   9      -0.089   0.113 -10.970  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       1.188   1.871 -11.806  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       2.929   1.672 -12.118  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       1.749   1.314 -13.401  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.694  -2.521  -9.978  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.626  -3.905  -9.541  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.369  -4.154  -8.704  1.00  0.00           C  
ATOM    106  O   PHE A  10       1.007  -3.335  -7.862  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.860  -4.161  -8.674  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.808  -3.486  -7.302  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.284  -2.222  -7.148  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.287  -4.151  -6.236  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.236  -1.595  -5.874  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.239  -3.525  -4.963  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.715  -2.260  -4.809  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.302  -1.857  -9.341  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.593  -4.526 -10.436  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.977  -5.236  -8.535  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.745  -3.811  -9.206  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.702  -1.689  -8.002  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       2.906  -5.165  -6.360  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.617  -0.581  -5.751  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       2.821  -4.057  -4.109  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.678  -1.779  -3.831  1.00  0.00           H  
ATOM    123  N   THR A  11       0.739  -5.290  -8.966  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.469  -5.658  -8.248  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.117  -6.328  -6.918  1.00  0.00           C  
ATOM    126  O   THR A  11       0.997  -6.819  -6.743  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.316  -6.541  -9.167  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.599  -5.706 -10.286  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.692  -6.852  -8.576  1.00  0.00           C  
ATOM    130  H   THR A  11       1.040  -5.951  -9.653  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.019  -4.747  -8.011  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.785  -7.458  -9.422  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.978  -6.252 -11.033  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.573  -7.458  -7.678  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.197  -5.920  -8.321  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.286  -7.399  -9.307  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.087  -6.326  -6.015  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.892  -6.927  -4.707  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.151  -7.703  -4.315  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.200  -7.109  -4.070  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.513  -5.851  -3.688  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.442  -6.409  -2.631  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.091  -4.628  -4.381  1.00  0.00           C  
ATOM    144  H   VAL A  12      -1.990  -5.924  -6.166  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.059  -7.625  -4.786  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.424  -5.532  -3.181  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.202  -5.977  -1.659  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.337  -7.493  -2.582  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       1.468  -6.155  -2.897  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       1.051  -4.897  -4.822  1.00  0.00           H  
ATOM    151 HG22 VAL A  12      -0.584  -4.283  -5.164  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       0.238  -3.831  -3.651  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.005  -9.019  -4.269  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.118  -9.883  -3.911  1.00  0.00           C  
ATOM    155  C   GLU A  13      -2.954 -10.394  -2.478  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.091 -11.228  -2.208  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.247 -11.047  -4.897  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.008 -10.619  -6.153  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -3.978 -11.722  -7.214  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.335 -12.864  -6.854  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -3.600 -11.396  -8.360  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.149  -9.495  -4.470  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.006  -9.256  -3.981  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.255 -11.406  -5.172  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -3.765 -11.877  -4.418  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.041 -10.385  -5.895  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.566  -9.708  -6.558  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.796  -9.873  -1.598  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.755 -10.265  -0.200  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.120 -10.823   0.209  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.070 -10.783  -0.572  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.281  -9.100   0.670  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.978  -8.425   0.237  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -2.097  -6.902   0.317  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.792  -8.951   1.047  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.495  -9.195  -1.827  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -3.015 -11.060  -0.105  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.068  -8.345   0.692  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.158  -9.461   1.691  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.793  -8.679  -0.807  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.246  -6.500   0.868  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -2.108  -6.484  -0.690  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -3.021  -6.635   0.831  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -1.151  -9.645   1.807  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -0.099  -9.467   0.382  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.282  -8.117   1.528  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.174 -11.330   1.431  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.407 -11.895   1.953  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.765 -11.245   3.291  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.061 -11.429   4.283  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.298 -13.414   2.094  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -7.459 -13.974   2.918  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.687 -15.455   2.609  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -8.371 -15.725   1.599  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -7.172 -16.283   3.391  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.397 -11.359   2.060  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.171 -11.659   1.212  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -6.293 -13.875   1.106  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -5.352 -13.672   2.570  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -7.249 -13.848   3.980  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -8.367 -13.410   2.704  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.858 -10.497   3.276  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.317  -9.818   4.476  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.096 -10.703   5.704  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.791 -11.701   5.888  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.802  -9.462   4.373  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.189  -8.419   5.424  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.636  -8.613   5.882  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.466  -7.472   5.435  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.644  -7.141   5.981  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.138  -7.862   6.996  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -14.328  -6.089   5.511  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.425 -10.351   2.465  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.714  -8.912   4.532  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.019  -9.078   3.377  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.405 -10.360   4.507  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.520  -8.494   6.280  1.00  0.00           H  
ATOM    218  HG3 ARG A  16     -10.066  -7.418   5.010  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.033  -9.543   5.475  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -11.674  -8.699   6.967  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -12.126  -6.913   4.679  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -13.628  -8.648   7.347  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.018  -7.616   7.403  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.959  -5.551   4.753  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -15.208  -5.842   5.918  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.125 -10.306   6.513  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.803 -11.051   7.718  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.751 -10.681   8.861  1.00  0.00           C  
ATOM    229  O   GLY A  17      -8.718  -9.948   8.657  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.564  -9.493   6.356  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.869 -12.120   7.518  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.774 -10.845   8.014  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.433 -11.219  10.069  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -8.246 -10.953  11.243  1.00  0.00           C  
ATOM    235  C   PRO A  18      -8.001  -9.538  11.771  1.00  0.00           C  
ATOM    236  O   PRO A  18      -8.590  -9.135  12.772  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -7.860 -12.034  12.241  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -6.522 -12.579  11.768  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -6.296 -12.091  10.347  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -9.217 -10.994  11.010  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -7.782 -11.625  13.248  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.613 -12.821  12.274  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -5.719 -12.237  12.421  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -6.520 -13.668  11.804  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -5.353 -11.552  10.258  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -6.254 -12.924   9.645  1.00  0.00           H  
ATOM    247  N   SER A  19      -7.131  -8.823  11.073  1.00  0.00           N  
ATOM    248  CA  SER A  19      -6.801  -7.462  11.458  1.00  0.00           C  
ATOM    249  C   SER A  19      -7.370  -6.476  10.435  1.00  0.00           C  
ATOM    250  O   SER A  19      -7.574  -5.303  10.745  1.00  0.00           O  
ATOM    251  CB  SER A  19      -5.288  -7.277  11.588  1.00  0.00           C  
ATOM    252  OG  SER A  19      -4.576  -7.965  10.564  1.00  0.00           O  
ATOM    253  H   SER A  19      -6.656  -9.159  10.259  1.00  0.00           H  
ATOM    254  HA  SER A  19      -7.270  -7.316  12.431  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.047  -6.215  11.547  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -4.961  -7.640  12.563  1.00  0.00           H  
ATOM    257  HG  SER A  19      -3.651  -7.594  10.482  1.00  0.00           H  
ATOM    258  N   GLY A  20      -7.609  -6.988   9.237  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.150  -6.168   8.166  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.031  -5.610   7.285  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.028  -4.424   6.956  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.440  -7.943   8.993  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -8.835  -6.761   7.560  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -8.728  -5.347   8.590  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.108  -6.490   6.926  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -4.987  -6.100   6.089  1.00  0.00           C  
ATOM    267  C   LEU A  21      -3.954  -5.360   6.941  1.00  0.00           C  
ATOM    268  O   LEU A  21      -2.790  -5.755   6.995  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.474  -5.300   4.879  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.697  -5.862   4.152  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.679  -4.747   3.788  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.280  -6.681   2.929  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.118  -7.453   7.198  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.530  -7.014   5.709  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.705  -4.287   5.208  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.654  -5.225   4.165  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.217  -6.539   4.830  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -7.244  -4.119   3.010  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -8.608  -5.185   3.424  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.884  -4.141   4.671  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -5.263  -7.048   3.067  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -6.958  -7.525   2.808  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -6.321  -6.052   2.040  1.00  0.00           H  
ATOM    284  N   GLY A  22      -4.416  -4.298   7.585  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -3.547  -3.498   8.431  1.00  0.00           C  
ATOM    286  C   GLY A  22      -2.607  -2.633   7.589  1.00  0.00           C  
ATOM    287  O   GLY A  22      -1.390  -2.802   7.639  1.00  0.00           O  
ATOM    288  H   GLY A  22      -5.364  -3.983   7.535  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -4.149  -2.863   9.080  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.962  -4.152   9.078  1.00  0.00           H  
ATOM    291  N   MET A  23      -3.209  -1.724   6.835  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.441  -0.831   5.984  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.823   0.629   6.235  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.881   1.081   5.801  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.696  -1.180   4.516  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.385  -1.492   3.791  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.696  -1.750   2.052  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.303  -2.524   2.136  1.00  0.00           C  
ATOM    299  H   MET A  23      -4.199  -1.593   6.800  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.398  -0.993   6.255  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.363  -2.040   4.454  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.200  -0.349   4.023  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.682  -0.670   3.924  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.923  -2.380   4.222  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.260  -3.377   2.812  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -4.034  -1.804   2.505  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.595  -2.862   1.142  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.940   1.326   6.935  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.171   2.726   7.249  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.131   3.585   5.984  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.175   4.326   5.762  1.00  0.00           O  
ATOM    312  H   GLY A  24      -1.081   0.950   7.285  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.138   2.837   7.739  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.415   3.074   7.953  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.183   3.458   5.188  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.280   4.214   3.951  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.824   5.611   4.254  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.846   5.751   4.924  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.104   3.444   2.916  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.784   1.954   2.778  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -4.486   1.354   1.559  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.272   1.719   2.742  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.956   2.853   5.375  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.272   4.315   3.549  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.158   3.547   3.171  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -3.963   3.917   1.944  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.169   1.439   3.658  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -5.552   1.254   1.766  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -4.344   2.007   0.698  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -4.064   0.372   1.343  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -1.784   2.567   2.260  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -1.897   1.614   3.759  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -2.059   0.810   2.180  1.00  0.00           H  
ATOM    334  N   ILE A  26      -3.117   6.610   3.746  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.517   7.991   3.954  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.633   8.693   2.599  1.00  0.00           C  
ATOM    337  O   ILE A  26      -3.042   8.253   1.615  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.560   8.685   4.925  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -3.110  10.046   5.358  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -1.157   8.797   4.327  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.780  10.329   6.825  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.287   6.487   3.202  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.501   7.980   4.423  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.480   8.071   5.822  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.687  10.829   4.729  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -4.190  10.069   5.213  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.503   9.316   5.028  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.763   7.799   4.134  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -1.204   9.357   3.393  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -1.768   9.990   7.042  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -2.853  11.401   7.013  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -3.486   9.800   7.464  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.400   9.774   2.593  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.602  10.541   1.375  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.330  11.330   1.058  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.886  12.149   1.861  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.749  11.540   1.538  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.760  11.557   0.389  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -7.505  10.560   0.274  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.764  12.566  -0.349  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.878  10.125   3.398  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.838   9.804   0.608  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.278  11.315   2.464  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.328  12.540   1.646  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.779  11.055  -0.115  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.566  11.728  -0.549  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.618  13.220  -0.213  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.583  13.844   0.018  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.146  10.387  -0.763  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.701  11.273  -0.067  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.438  11.598  -1.623  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.833  13.749  -0.197  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.033  15.156   0.107  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.690  15.455   1.568  1.00  0.00           C  
ATOM    375  O   MET A  29      -2.051  16.463   1.865  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.490  15.534  -0.164  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.821  15.413  -1.653  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.892  17.035  -2.396  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.108  16.693  -3.962  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.669  13.234  -0.386  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.353  15.697  -0.551  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.151  14.887   0.413  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.673  16.555   0.171  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.065  14.808  -2.153  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.775  14.903  -1.782  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -4.504  15.764  -4.372  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -4.309  17.510  -4.655  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -3.032  16.596  -3.817  1.00  0.00           H  
ATOM    389  N   HIS A  30      -3.131  14.562   2.441  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.879  14.718   3.864  1.00  0.00           C  
ATOM    391  C   HIS A  30      -1.371  14.719   4.121  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.882  15.471   4.962  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.617  13.645   4.667  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -5.019  14.036   5.071  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -5.407  14.174   6.393  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -6.119  14.316   4.315  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -6.685  14.521   6.419  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -7.124  14.609   5.131  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.651  13.745   2.191  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -3.289  15.687   4.149  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.662  12.730   4.076  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -3.041  13.417   5.564  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -4.822  14.035   7.192  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -6.164  14.303   3.227  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -7.280  14.706   7.313  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.676  13.867   3.380  1.00  0.00           N  
ATOM    407  CA  THR A  31       0.766  13.761   3.517  1.00  0.00           C  
ATOM    408  C   THR A  31       1.460  14.874   2.731  1.00  0.00           C  
ATOM    409  O   THR A  31       0.898  15.410   1.777  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.180  12.356   3.075  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.418  12.124   1.894  1.00  0.00           O  
ATOM    412  CG2 THR A  31       0.703  11.272   4.045  1.00  0.00           C  
ATOM    413  H   THR A  31      -1.082  13.259   2.698  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.023  13.902   4.567  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.258  12.297   2.925  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.878  11.451   1.316  1.00  0.00           H  
ATOM    417 HG21 THR A  31      -0.364  11.102   3.903  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.247  10.347   3.852  1.00  0.00           H  
ATOM    419 HG23 THR A  31       0.887  11.595   5.069  1.00  0.00           H  
ATOM    420  N   HIS A  32       2.673  15.190   3.161  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.451  16.231   2.509  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.353  16.069   0.991  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.418  17.051   0.253  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.895  16.227   3.014  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.093  16.968   4.314  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.331  17.414   4.743  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       4.197  17.338   5.275  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       6.176  18.022   5.910  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       4.853  17.973   6.238  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.124  14.750   3.937  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.001  17.182   2.794  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.221  15.195   3.143  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.536  16.671   2.253  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       7.196  17.296   4.254  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       3.125  17.144   5.254  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       6.967  18.480   6.503  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.199  14.822   0.569  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.092  14.519  -0.848  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.233  15.587  -1.530  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.553  16.036  -2.630  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.577  13.093  -1.054  1.00  0.00           C  
ATOM    442  CG  LEU A  33       3.176  12.328  -2.236  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.494  11.659  -1.844  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       2.170  11.325  -2.805  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.147  14.029   1.176  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.096  14.563  -1.268  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.768  12.524  -0.144  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.495  13.134  -1.183  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.400  13.043  -3.027  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       5.020  12.285  -1.123  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.289  10.685  -1.399  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       5.114  11.529  -2.732  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       1.243  11.841  -3.054  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       2.584  10.867  -3.704  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.968  10.552  -2.064  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.161  15.962  -0.849  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.255  16.969  -1.375  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.343  16.523  -2.711  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.921  17.331  -3.437  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.908  15.592   0.045  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.546  17.153  -0.658  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.788  17.910  -1.507  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.184  15.239  -2.996  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.701  14.677  -4.232  1.00  0.00           C  
ATOM    465  C   ALA A  35      -1.943  13.838  -3.925  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.104  13.345  -2.810  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.397  13.862  -4.920  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.287  14.589  -2.400  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -0.982  15.505  -4.881  1.00  0.00           H  
ATOM    470  HB1 ALA A  35      -0.049  13.005  -5.425  1.00  0.00           H  
ATOM    471  HB2 ALA A  35       0.910  14.488  -5.650  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       1.112  13.513  -4.175  1.00  0.00           H  
ATOM    473  N   PRO A  36      -2.813  13.700  -4.962  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.037  12.930  -4.814  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.743  11.429  -4.815  1.00  0.00           C  
ATOM    476  O   PRO A  36      -2.687  10.999  -5.276  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -4.917  13.364  -5.975  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -3.984  14.008  -6.987  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.655  14.271  -6.296  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.465  13.125  -3.931  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.437  12.511  -6.411  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.680  14.068  -5.645  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -3.843  13.354  -7.848  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.410  14.939  -7.361  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -1.830  13.802  -6.832  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.438  15.338  -6.247  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.696  10.672  -4.292  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.553   9.227  -4.226  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.219   8.773  -2.804  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.940   9.598  -1.935  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.552  11.029  -3.918  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.477   8.751  -4.556  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.767   8.905  -4.909  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.258   7.463  -2.610  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.963   6.890  -1.308  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.529   6.355  -1.305  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.025   5.912  -2.335  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -5.011   5.840  -0.935  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.285   6.371  -0.273  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -5.995   6.893   1.135  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.958   7.429  -1.149  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.486   6.799  -3.323  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -4.034   7.692  -0.574  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.293   5.299  -1.838  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.550   5.118  -0.261  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.987   5.543  -0.171  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -5.074   7.476   1.124  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -6.820   7.523   1.467  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -5.883   6.052   1.819  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.709   7.247  -2.195  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -8.039   7.374  -1.019  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.607   8.419  -0.858  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.913   6.414  -0.133  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.547   5.941   0.018  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.348   5.265   1.376  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.988   5.637   2.358  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.340   7.186  -0.053  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.168   8.001  -1.336  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.976   8.749  -1.529  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.155   7.988  -2.300  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -1.138   9.517  -2.737  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.992   8.755  -3.508  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.146   9.482  -3.666  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.300  10.206  -4.807  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.329   6.776   0.700  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.352   5.217  -0.772  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.122   7.824   0.803  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.383   6.881   0.034  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.756   8.759  -0.768  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.058   7.397  -2.147  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -2.036  10.112  -2.902  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.765   8.754  -4.277  1.00  0.00           H  
ATOM    533  HH  TYR A  39      -1.249  10.157  -5.118  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.541   4.283   1.388  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.832   3.551   2.609  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.606   4.456   3.569  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.608   5.059   3.187  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.549   2.238   2.288  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.792   1.445   1.222  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.781   1.416   3.558  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.312   0.009   1.133  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.057   3.987   0.584  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.121   3.293   3.070  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.530   2.477   1.876  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.273   1.436   1.458  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.899   1.935   0.254  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       1.884   2.086   4.411  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       0.933   0.750   3.719  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       2.690   0.825   3.447  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       1.075  -0.403   0.152  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       2.392   0.005   1.278  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.840  -0.597   1.906  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.112   4.524   4.796  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.744   5.346   5.814  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.332   4.464   6.918  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.319   4.833   7.552  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.756   6.361   6.391  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.441   7.274   7.411  1.00  0.00           C  
ATOM    559  CD  GLN A  41       1.422   8.730   6.943  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       1.561   9.035   5.770  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       1.242   9.611   7.924  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.296   4.030   5.098  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.545   5.878   5.300  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.335   6.963   5.585  1.00  0.00           H  
ATOM    565  HB3 GLN A  41      -0.074   5.838   6.865  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       0.937   7.190   8.374  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       2.471   6.950   7.560  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       1.134   9.294   8.866  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       1.215  10.589   7.718  1.00  0.00           H  
ATOM    570  N   THR A  42       1.700   3.317   7.114  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.148   2.380   8.131  1.00  0.00           C  
ATOM    572  C   THR A  42       1.713   0.957   7.774  1.00  0.00           C  
ATOM    573  O   THR A  42       0.682   0.762   7.131  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.613   2.858   9.482  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.408   3.545   9.156  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.497   3.935  10.114  1.00  0.00           C  
ATOM    577  H   THR A  42       0.898   3.024   6.594  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.238   2.386   8.148  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.474   2.019  10.164  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.615   4.362   8.618  1.00  0.00           H  
ATOM    581 HG21 THR A  42       2.209   4.913   9.729  1.00  0.00           H  
ATOM    582 HG22 THR A  42       2.371   3.920  11.196  1.00  0.00           H  
ATOM    583 HG23 THR A  42       3.541   3.740   9.866  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.520   0.000   8.206  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.231  -1.399   7.940  1.00  0.00           C  
ATOM    586  C   LEU A  43       1.941  -2.116   9.261  1.00  0.00           C  
ATOM    587  O   LEU A  43       2.647  -1.914  10.248  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.363  -2.036   7.131  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.036  -2.381   5.677  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       1.888  -3.389   5.598  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       2.747  -1.117   4.865  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.356   0.167   8.728  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.334  -1.436   7.323  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.216  -1.356   7.139  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.678  -2.948   7.639  1.00  0.00           H  
ATOM    596  HG  LEU A  43       3.912  -2.856   5.233  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       0.936  -2.857   5.620  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       1.965  -3.956   4.671  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       1.943  -4.070   6.447  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       3.682  -0.712   4.478  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       2.086  -1.363   4.033  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       2.267  -0.377   5.504  1.00  0.00           H  
ATOM    603  N   LEU A  44       0.902  -2.937   9.236  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.510  -3.685  10.419  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.329  -4.975  10.496  1.00  0.00           C  
ATOM    606  O   LEU A  44       1.535  -5.645   9.485  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -1.002  -3.914  10.430  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.656  -4.007  11.811  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.978  -3.239  11.844  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.829  -5.466  12.238  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.334  -3.095   8.428  1.00  0.00           H  
ATOM    612  HA  LEU A  44       0.750  -3.071  11.287  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.477  -3.103   9.879  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -1.214  -4.835   9.887  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.992  -3.536  12.536  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -3.023  -2.631  12.748  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -3.046  -2.593  10.968  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -3.809  -3.945  11.839  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -2.817  -5.600  12.679  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -1.728  -6.114  11.368  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -1.066  -5.722  12.973  1.00  0.00           H  
ATOM    622  N   PRO A  45       1.785  -5.293  11.737  1.00  0.00           N  
ATOM    623  CA  PRO A  45       2.577  -6.491  11.959  1.00  0.00           C  
ATOM    624  C   PRO A  45       1.698  -7.743  11.924  1.00  0.00           C  
ATOM    625  O   PRO A  45       0.513  -7.683  12.247  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.248  -6.274  13.305  1.00  0.00           C  
ATOM    627  CG  PRO A  45       2.451  -5.181  13.998  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.561  -4.523  12.957  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.246  -6.606  11.225  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.247  -7.191  13.894  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.290  -5.978  13.179  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       1.850  -5.600  14.805  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.121  -4.447  14.447  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.513  -4.552  13.256  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.823  -3.474  12.817  1.00  0.00           H  
ATOM    636  N   GLY A  46       2.313  -8.848  11.528  1.00  0.00           N  
ATOM    637  CA  GLY A  46       1.601 -10.112  11.446  1.00  0.00           C  
ATOM    638  C   GLY A  46       0.400 -10.005  10.505  1.00  0.00           C  
ATOM    639  O   GLY A  46      -0.486 -10.859  10.524  1.00  0.00           O  
ATOM    640  H   GLY A  46       3.277  -8.888  11.267  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       2.277 -10.891  11.093  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       1.265 -10.409  12.440  1.00  0.00           H  
ATOM    643  N   SER A  47       0.408  -8.949   9.705  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.670  -8.720   8.758  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.270  -9.236   7.374  1.00  0.00           C  
ATOM    646  O   SER A  47       0.900  -9.526   7.130  1.00  0.00           O  
ATOM    647  CB  SER A  47      -1.034  -7.235   8.686  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.352  -6.569   7.627  1.00  0.00           O  
ATOM    649  H   SER A  47       1.132  -8.260   9.696  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.519  -9.283   9.146  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -2.110  -7.132   8.547  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.787  -6.756   9.634  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.116  -5.758   7.977  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.291  -9.337   6.481  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -1.058  -9.812   5.128  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.376  -8.738   4.279  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.461  -9.049   3.433  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.431 -10.199   4.605  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.434  -9.496   5.506  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.689  -9.002   6.735  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.432 -10.592   5.138  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.555  -9.891   3.567  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.570 -11.280   4.635  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.900  -8.662   4.980  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.234 -10.179   5.793  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.821  -7.928   6.873  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.055  -9.486   7.641  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.759  -7.495   4.535  1.00  0.00           N  
ATOM    669  CA  ALA A  49      -0.194  -6.373   3.804  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.326  -6.370   3.978  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.066  -6.511   3.006  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.840  -5.073   4.288  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.440  -7.251   5.225  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.431  -6.511   2.749  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -0.556  -4.257   3.623  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.924  -5.183   4.286  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -0.499  -4.852   5.300  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.746  -6.207   5.224  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.165  -6.183   5.538  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.806  -7.495   5.081  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.853  -7.487   4.435  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.353  -5.933   7.036  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.138  -6.093   6.009  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.613  -5.358   4.985  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       4.158  -6.565   7.411  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       3.605  -4.886   7.200  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.428  -6.171   7.562  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.151  -8.591   5.435  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.644  -9.908   5.069  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.092  -9.893   3.606  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.169 -10.386   3.278  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.557 -10.952   5.335  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.300  -8.589   5.960  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.504 -10.128   5.701  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       2.779 -11.859   4.773  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.528 -11.183   6.400  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       1.590 -10.558   5.022  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.241  -9.320   2.766  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.536  -9.234   1.346  1.00  0.00           C  
ATOM    700  C   ASP A  52       4.971  -8.738   1.157  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.689  -9.223   0.284  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.598  -8.247   0.648  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.736  -8.190  -0.874  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       2.147  -9.076  -1.531  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       3.428  -7.263  -1.348  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.367  -8.921   3.042  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.389 -10.243   0.961  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.570  -8.509   0.896  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       2.779  -7.250   1.052  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.346  -7.778   1.989  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.682  -7.210   1.924  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.738  -6.051   0.928  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.136  -4.942   1.281  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.756  -7.389   2.697  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       6.981  -6.860   2.912  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.394  -7.982   1.631  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.332  -6.347  -0.299  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.331  -5.343  -1.349  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.697  -4.045  -0.842  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.187  -2.956  -1.135  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.562  -5.832  -2.578  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.239  -5.368  -3.869  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.476  -3.856  -3.851  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.061  -3.420  -5.139  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.350  -3.576  -5.469  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.196  -4.158  -4.609  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.793  -3.150  -6.660  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.010  -7.251  -0.578  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.383  -5.195  -1.595  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.503  -6.920  -2.565  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.539  -5.457  -2.544  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.189  -5.887  -3.993  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.617  -5.632  -4.725  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.535  -3.334  -3.674  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.144  -3.594  -3.031  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.456  -2.982  -5.804  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.866  -4.476  -3.720  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.159  -4.274  -4.855  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.161  -2.715  -7.302  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.755  -3.266  -6.906  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.618  -4.206  -0.091  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.912  -3.061   0.459  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.807  -2.360   1.483  1.00  0.00           C  
ATOM    744  O   LEU A  55       4.988  -2.853   2.595  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.554  -3.487   1.018  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.384  -3.463   0.032  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.870  -3.702  -1.399  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.299  -4.460   0.443  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.226  -5.095   0.142  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.720  -2.370  -0.362  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.647  -4.498   1.416  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.308  -2.836   1.858  1.00  0.00           H  
ATOM    753  HG  LEU A  55       0.935  -2.470   0.058  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       2.778  -4.303  -1.379  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       1.098  -4.228  -1.961  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       2.078  -2.744  -1.877  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       0.093  -4.354   1.508  1.00  0.00           H  
ATOM    758 HD22 LEU A  55      -0.610  -4.263  -0.124  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.642  -5.475   0.239  1.00  0.00           H  
ATOM    760  N   SER A  56       5.343  -1.220   1.071  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.214  -0.446   1.939  1.00  0.00           C  
ATOM    762  C   SER A  56       5.706   0.994   2.041  1.00  0.00           C  
ATOM    763  O   SER A  56       5.208   1.550   1.065  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.657  -0.465   1.430  1.00  0.00           C  
ATOM    765  OG  SER A  56       7.990  -1.707   0.817  1.00  0.00           O  
ATOM    766  H   SER A  56       5.190  -0.826   0.165  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.165  -0.939   2.911  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.799   0.343   0.713  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.337  -0.278   2.261  1.00  0.00           H  
ATOM    770  HG  SER A  56       8.220  -2.384   1.516  1.00  0.00           H  
ATOM    771  N   LEU A  57       5.851   1.555   3.233  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.413   2.919   3.475  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.856   3.807   2.310  1.00  0.00           C  
ATOM    774  O   LEU A  57       6.983   3.692   1.831  1.00  0.00           O  
ATOM    775  CB  LEU A  57       5.904   3.405   4.840  1.00  0.00           C  
ATOM    776  CG  LEU A  57       5.209   2.795   6.059  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       4.788   1.350   5.784  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       6.089   2.908   7.306  1.00  0.00           C  
ATOM    779  H   LEU A  57       6.257   1.095   4.022  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.323   2.912   3.509  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       6.972   3.199   4.914  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.785   4.488   4.883  1.00  0.00           H  
ATOM    783  HG  LEU A  57       4.300   3.364   6.254  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       4.106   1.015   6.566  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       4.288   1.295   4.817  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       5.671   0.710   5.773  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       6.768   2.057   7.350  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       6.667   3.832   7.260  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       5.459   2.917   8.195  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.946   4.673   1.889  1.00  0.00           N  
ATOM    791  CA  GLY A  58       5.229   5.580   0.789  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.534   5.120  -0.494  1.00  0.00           C  
ATOM    793  O   GLY A  58       4.265   5.927  -1.382  1.00  0.00           O  
ATOM    794  H   GLY A  58       4.032   4.760   2.284  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.896   6.585   1.047  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.306   5.633   0.625  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.263   3.824  -0.550  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.604   3.247  -1.710  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.314   4.018  -1.994  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.727   4.608  -1.088  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.236   1.783  -1.462  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.388   0.790  -1.622  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.540   1.215  -1.389  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.091  -0.372  -1.974  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.486   3.174   0.176  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.328   3.331  -2.521  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.834   1.691  -0.453  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.437   1.504  -2.149  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.910   3.989  -3.256  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.700   4.678  -3.670  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.255   3.703  -4.362  1.00  0.00           C  
ATOM    812  O   ARG A  60       0.109   3.068  -5.351  1.00  0.00           O  
ATOM    813  CB  ARG A  60       1.022   5.829  -4.625  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.258   6.524  -5.097  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.024   7.267  -6.414  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.071   8.295  -6.607  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.106   9.147  -7.641  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.152   9.099  -8.580  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.095  10.046  -7.735  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.394   3.507  -3.986  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.268   5.062  -2.747  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.668   6.551  -4.125  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.573   5.450  -5.486  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.049   5.786  -5.227  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.598   7.225  -4.335  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.960   7.736  -6.407  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.036   6.563  -7.245  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -1.799   8.357  -5.924  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.586   8.428  -8.510  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.177   9.735  -9.352  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.807  10.082  -7.034  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.120  10.682  -8.506  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.458   3.615  -3.814  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.468   2.728  -4.366  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.108   3.389  -5.589  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.168   4.614  -5.676  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.476   2.326  -3.287  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.765   1.965  -1.981  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.383   1.195  -3.777  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -1.956   0.676  -2.135  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.746   4.134  -3.010  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -1.963   1.818  -4.690  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.115   3.184  -3.079  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.105   2.780  -1.685  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.500   1.845  -1.184  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.184   1.612  -4.388  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -3.799   0.494  -4.373  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -4.812   0.676  -2.920  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -0.937   0.921  -2.435  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.936   0.143  -1.184  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -2.417   0.046  -2.895  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.569   2.547  -6.503  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.202   3.034  -7.716  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.608   2.440  -7.828  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.569   3.156  -8.104  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.317   2.753  -8.932  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.869   3.235  -8.833  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.080   2.861 -10.090  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.809   4.736  -8.544  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.517   1.552  -6.424  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.291   4.117  -7.627  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.310   1.677  -9.110  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.775   3.217  -9.806  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.396   2.726  -7.993  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -1.654   3.136 -10.975  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.129   3.394 -10.094  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -0.894   1.787 -10.097  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.741   5.204  -8.859  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -1.666   4.894  -7.475  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -0.976   5.178  -9.091  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.683   1.135  -7.607  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.955   0.436  -7.679  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.141  -0.455  -6.450  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.169  -0.818  -5.789  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.059  -0.380  -8.969  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.157   0.535 -10.191  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -7.124  -0.276 -11.488  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.403  -1.492 -11.404  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.822   0.337 -12.534  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.896   0.560  -7.383  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.715   1.218  -7.689  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.188  -1.029  -9.065  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.935  -1.027  -8.924  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.078   1.115 -10.143  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.331   1.247 -10.183  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.397  -0.780  -6.179  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.723  -1.622  -5.041  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.849  -2.582  -5.428  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.985  -2.161  -5.636  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.068  -0.753  -3.830  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.040  -1.476  -2.895  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.803  -0.327  -3.082  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.181  -0.480  -6.722  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.834  -2.203  -4.796  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.562   0.148  -4.194  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.942  -1.744  -3.446  1.00  0.00           H  
ATOM    897 HG12 VAL A  64      -9.568  -2.380  -2.509  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.302  -0.820  -2.065  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -7.702  -0.919  -2.173  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -6.933  -0.487  -3.719  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.873   0.730  -2.822  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.494  -3.856  -5.513  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.460  -4.880  -5.872  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.950  -4.635  -7.300  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.936  -5.229  -7.733  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.675  -4.840  -4.942  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.601  -5.953  -3.895  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -11.112  -7.043  -4.143  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -12.111  -5.618  -2.713  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.567  -4.191  -5.343  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.928  -5.825  -5.770  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.726  -3.871  -4.446  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.589  -4.947  -5.527  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.498  -4.706  -2.576  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -12.109  -6.278  -1.962  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.238  -3.759  -7.994  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.588  -3.428  -9.365  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.487  -2.192  -9.418  1.00  0.00           C  
ATOM    919  O   GLY A  66     -12.401  -2.119 -10.239  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.437  -3.280  -7.635  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.681  -3.248  -9.942  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -11.097  -4.273  -9.828  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.198  -1.250  -8.533  1.00  0.00           N  
ATOM    924  CA  SER A  67     -11.969  -0.020  -8.468  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.037   1.188  -8.572  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.246   1.446  -7.666  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.787   0.050  -7.178  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.172   0.268  -7.435  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.453  -1.317  -7.869  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.643  -0.058  -9.324  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.664  -0.878  -6.619  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.404   0.854  -6.549  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.476   1.105  -6.981  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.160   1.897  -9.685  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.338   3.072  -9.919  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.426   4.019  -8.720  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.502   4.523  -8.400  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.763   3.795 -11.199  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.099   4.283 -11.118  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.806   1.680 -10.417  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.322   2.695 -10.035  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.084   4.627 -11.387  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.675   3.115 -12.045  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.281   4.632 -10.199  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.281   4.233  -8.090  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.215   5.110  -6.934  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.835   6.520  -7.390  1.00  0.00           C  
ATOM    948  O   LEU A  69      -8.178   7.258  -6.657  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.273   4.532  -5.875  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -8.760   4.617  -4.427  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.612   6.038  -3.881  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.194   4.100  -4.299  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.410   3.819  -8.356  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.211   5.146  -6.494  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.089   3.485  -6.115  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.317   5.049  -5.947  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -8.129   3.970  -3.816  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -9.593   6.510  -3.825  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -8.169   6.001  -2.886  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -7.968   6.617  -4.544  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -10.411   3.422  -5.125  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -10.306   3.569  -3.354  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -10.887   4.941  -4.328  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.264   6.852  -8.599  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -8.978   8.161  -9.161  1.00  0.00           C  
ATOM    966  C   LEU A  70     -10.150   9.102  -8.877  1.00  0.00           C  
ATOM    967  O   LEU A  70     -11.164   9.064  -9.572  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.632   8.041 -10.647  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.296   7.371 -10.973  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -7.232   6.962 -12.446  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.121   8.268 -10.576  1.00  0.00           C  
ATOM    972  H   LEU A  70      -9.798   6.246  -9.188  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.093   8.548  -8.655  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.426   7.481 -11.140  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.630   9.041 -11.081  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.218   6.459 -10.382  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.122   6.388 -12.702  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -7.184   7.855 -13.069  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -6.345   6.352 -12.616  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.629   8.641 -11.474  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -6.489   9.109  -9.988  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.409   7.694  -9.983  1.00  0.00           H  
ATOM    983  N   GLY A  71      -9.972   9.924  -7.853  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.003  10.873  -7.467  1.00  0.00           C  
ATOM    985  C   GLY A  71     -11.674  10.452  -6.158  1.00  0.00           C  
ATOM    986  O   GLY A  71     -12.092  11.300  -5.371  1.00  0.00           O  
ATOM    987  H   GLY A  71      -9.144   9.948  -7.292  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -10.565  11.865  -7.353  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -11.750  10.944  -8.257  1.00  0.00           H  
ATOM    990  N   LEU A  72     -11.756   9.144  -5.966  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.369   8.601  -4.766  1.00  0.00           C  
ATOM    992  C   LEU A  72     -11.742   9.258  -3.536  1.00  0.00           C  
ATOM    993  O   LEU A  72     -10.520   9.269  -3.388  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.277   7.074  -4.762  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.369   6.333  -5.537  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.248   4.820  -5.343  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -14.758   6.851  -5.157  1.00  0.00           C  
ATOM    998  H   LEU A  72     -11.414   8.462  -6.612  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.427   8.860  -4.794  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.309   6.787  -5.173  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.297   6.731  -3.727  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.230   6.534  -6.599  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -12.432   4.440  -5.957  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.047   4.603  -4.294  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -14.181   4.341  -5.641  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.483   6.042  -5.243  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -14.741   7.216  -4.130  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -15.038   7.663  -5.827  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -12.605   9.791  -2.684  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.151  10.449  -1.471  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -11.398   9.472  -0.566  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -10.956   8.416  -1.018  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.597   9.778  -2.811  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -11.502  11.286  -1.728  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.006  10.861  -0.934  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.275   9.858   0.696  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.583   9.029   1.668  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.554   8.074   2.366  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.188   6.952   2.709  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.000   9.991   2.704  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.445   9.301   3.952  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74      -8.131   8.879   3.980  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74     -10.257   9.101   5.049  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -7.608   8.230   5.154  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -9.735   8.451   6.223  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.436   8.048   6.218  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -7.942   7.434   7.327  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.637  10.717   1.055  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.830   8.445   1.138  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.204  10.572   2.238  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -10.774  10.697   3.006  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74      -7.489   9.037   3.113  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74     -11.295   9.434   5.027  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74      -6.573   7.891   5.189  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74     -10.366   8.287   7.097  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -8.270   6.491   7.370  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.774   8.556   2.554  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.801   7.760   3.204  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.368   6.751   2.204  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -14.918   5.724   2.597  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.862   8.666   3.833  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.589   9.122   5.268  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -15.672  10.089   5.751  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -14.433   7.923   6.205  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.064   9.471   2.271  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.324   7.211   4.016  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -14.975   9.550   3.207  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.817   8.139   3.816  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -13.644   9.665   5.280  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -15.659  10.987   5.133  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -16.648   9.610   5.674  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -15.481  10.360   6.789  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -15.253   7.224   6.041  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -13.485   7.424   6.001  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -14.448   8.266   7.239  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.215   7.080   0.929  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -14.706   6.216  -0.131  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.691   5.109  -0.425  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.062   3.948  -0.586  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -14.970   7.010  -1.412  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.451   7.371  -1.537  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.267   6.177  -2.036  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.712   6.482  -1.955  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.458   6.302  -0.857  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -18.899   5.818   0.261  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -20.763   6.607  -0.875  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -13.767   7.918   0.618  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.637   5.801   0.256  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.368   7.919  -1.410  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.660   6.424  -2.277  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -16.832   7.698  -0.570  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -16.568   8.209  -2.225  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.993   5.943  -3.064  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.039   5.295  -1.437  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -19.161   6.845  -2.772  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -17.925   5.590   0.275  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.456   5.683   1.081  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -21.180   6.968  -1.709  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.319   6.472  -0.055  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.429   5.508  -0.487  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.358   4.565  -0.759  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.203   3.618   0.433  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.062   2.409   0.255  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.069   5.330  -1.066  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.135   6.455  -0.355  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.641   3.986  -1.638  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.236   4.630  -1.126  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.174   5.852  -2.017  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77      -9.879   6.054  -0.274  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.235   4.203   1.621  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.101   3.426   2.842  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.249   2.419   2.929  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.030   1.248   3.239  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.032   4.360   4.052  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -12.393   5.004   4.326  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.516   3.620   5.287  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.350   5.187   1.757  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.159   2.881   2.782  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -10.325   5.157   3.820  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.058   4.268   4.778  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -12.266   5.846   5.006  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -12.824   5.355   3.388  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78      -9.606   3.077   5.032  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.301   4.339   6.078  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.274   2.917   5.632  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.447   2.910   2.650  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -14.630   2.067   2.693  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.442   0.883   1.742  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.775  -0.251   2.084  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -15.873   2.838   2.248  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.179   2.042   2.290  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.351   1.186   1.395  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -17.975   2.306   3.216  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -13.617   3.863   2.399  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -14.722   1.755   3.734  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -15.982   3.719   2.880  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -15.715   3.195   1.230  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -13.909   1.187   0.568  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -13.673   0.162  -0.435  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -12.885  -0.989   0.194  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.345  -2.129   0.202  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.000   0.766  -1.669  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -13.929   1.463  -2.665  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.126   2.192  -3.745  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -14.931   0.475  -3.265  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.641   2.112   0.298  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.645  -0.216  -0.750  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.252   1.484  -1.336  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.468  -0.029  -2.193  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.503   2.217  -2.127  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -13.810   2.652  -4.458  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -12.511   2.963  -3.282  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.486   1.479  -4.265  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.414  -0.444  -3.541  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.704   0.251  -2.530  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.389   0.915  -4.151  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.711  -0.649   0.707  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -10.855  -1.640   1.337  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.537  -2.168   2.600  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.618  -3.378   2.807  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.461  -1.063   1.586  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.688  -0.909   0.275  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -8.694  -1.904   2.609  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.625   0.557  -0.156  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.345   0.281   0.697  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.741  -2.467   0.635  1.00  0.00           H  
ATOM   1147  HB  ILE A  81      -9.575  -0.065   2.011  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.678  -1.300   0.396  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.167  -1.501  -0.505  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -9.209  -2.852   2.759  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -7.685  -2.092   2.241  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -8.640  -1.365   3.555  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.547   0.825  -0.671  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.503   1.190   0.723  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -7.779   0.703  -0.828  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.011  -1.235   3.413  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -12.683  -1.591   4.650  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -13.769  -2.635   4.383  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -13.787  -3.692   5.013  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.318  -0.362   5.306  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -14.586  -0.743   6.072  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -14.864   0.251   7.201  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -15.230  -0.475   8.437  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -15.449   0.116   9.619  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -15.341   1.447   9.733  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -15.777  -0.623  10.688  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -11.941  -0.253   3.237  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -11.898  -1.996   5.288  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -12.603   0.102   5.985  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -13.558   0.378   4.542  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -15.435  -0.769   5.388  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -14.478  -1.746   6.485  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -13.983   0.868   7.379  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -15.671   0.925   6.913  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -15.319  -1.470   8.387  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -15.096   1.999   8.935  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -15.505   1.889  10.615  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -15.858  -1.616  10.603  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -15.941  -0.181  11.570  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.647  -2.304   3.449  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.733  -3.200   3.091  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.299  -4.094   1.928  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.105  -4.426   1.060  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.010  -2.413   2.789  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.713  -1.888   4.017  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -18.259  -0.618   4.083  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -17.954  -2.474   5.225  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.801  -0.457   5.282  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.610  -1.609   5.988  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -14.626  -1.442   2.941  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -15.926  -3.823   3.964  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -16.763  -1.575   2.138  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.697  -3.054   2.235  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -18.247   0.063   3.351  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -17.658  -3.482   5.514  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -19.309   0.438   5.640  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.025  -4.458   1.947  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.473  -5.307   0.905  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -14.046  -6.723   0.990  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.231  -6.901   1.271  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.375  -4.183   2.656  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.694  -4.879  -0.073  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.387  -5.344   0.998  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.180  -7.694   0.743  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.585  -9.088   0.788  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.392  -9.997   1.092  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.260  -9.528   1.191  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.218  -7.541   0.515  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.353  -9.223   1.549  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -14.029  -9.373  -0.166  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.688 -11.281   1.233  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.654 -12.259   1.524  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.450 -12.009   0.613  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.305 -12.151   1.039  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.216 -13.679   1.425  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -13.179 -13.969   2.577  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -13.870 -15.321   2.388  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -15.372 -15.212   2.656  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -15.724 -15.896   3.921  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.612 -11.654   1.151  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.342 -12.107   2.557  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -12.733 -13.804   0.474  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.398 -14.399   1.439  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -12.634 -13.964   3.522  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -13.928 -13.179   2.638  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.703 -15.679   1.372  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -13.429 -16.056   3.061  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -15.663 -14.163   2.711  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -15.928 -15.654   1.830  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -14.901 -16.301   4.321  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -16.113 -15.233   4.561  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -16.393 -16.615   3.736  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.751 -11.642  -0.624  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.708 -11.371  -1.599  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.653  -9.867  -1.876  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.613  -9.290  -2.382  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.914 -12.220  -2.854  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -9.060 -13.489  -2.805  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -9.459 -14.462  -3.916  1.00  0.00           C  
ATOM   1240  CE  LYS A  87     -10.511 -15.457  -3.421  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87     -11.159 -16.137  -4.565  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.685 -11.529  -0.962  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.760 -11.676  -1.156  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.966 -12.490  -2.947  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.656 -11.638  -3.739  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -8.007 -13.226  -2.908  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -9.174 -13.971  -1.835  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.851 -13.907  -4.768  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -8.578 -15.002  -4.265  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87     -10.043 -16.195  -2.769  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87     -11.261 -14.936  -2.827  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87     -11.198 -15.513  -5.345  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87     -10.631 -16.949  -4.813  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87     -12.087 -16.408  -4.309  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.518  -9.276  -1.531  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.325  -7.850  -1.736  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.175  -7.587  -2.710  1.00  0.00           C  
ATOM   1258  O   MET A  88      -6.038  -7.982  -2.454  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -8.024  -7.178  -0.395  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.241  -7.228   0.530  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.668  -5.580   1.066  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.901  -4.789  -0.517  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.742  -9.753  -1.119  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.261  -7.487  -2.161  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.179  -7.674   0.083  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.731  -6.141  -0.562  1.00  0.00           H  
ATOM   1267  HG2 MET A  88     -10.085  -7.680   0.009  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -9.026  -7.856   1.394  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -10.967  -4.714  -0.732  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.464  -3.791  -0.492  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -9.414  -5.379  -1.293  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.510  -6.922  -3.805  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.519  -6.602  -4.819  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.224  -5.101  -4.816  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.143  -4.284  -4.780  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.999  -7.018  -6.210  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -6.579  -8.454  -6.529  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -7.084  -8.881  -7.908  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -8.392  -9.560  -7.781  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -9.289  -9.656  -8.772  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -9.024  -9.117  -9.969  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89     -10.451 -10.292  -8.565  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.437  -6.605  -4.005  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.636  -7.175  -4.536  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -8.085  -6.933  -6.265  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -6.589  -6.341  -6.959  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.492  -8.535  -6.495  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -6.972  -9.129  -5.769  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.180  -8.008  -8.555  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -6.362  -9.548  -8.379  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -8.622  -9.974  -6.899  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -8.158  -8.643 -10.124  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -9.694  -9.189 -10.709  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89     -10.648 -10.694  -7.671  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89     -11.120 -10.363  -9.305  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.938  -4.783  -4.856  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.511  -3.394  -4.860  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.481  -3.140  -5.963  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.559  -3.932  -6.151  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.862  -3.122  -3.501  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.735  -3.512  -2.306  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.953  -2.931  -2.135  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.293  -4.439  -1.414  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.762  -3.292  -1.026  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.102  -4.800  -0.305  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.320  -4.219  -0.135  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.197  -5.453  -4.886  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.395  -2.783  -5.043  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.921  -3.669  -3.443  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.620  -2.062  -3.430  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.307  -2.188  -2.850  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.316  -4.904  -1.551  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.738  -2.827  -0.890  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.748  -5.543   0.409  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.942  -4.496   0.717  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.673  -2.032  -6.663  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.773  -1.663  -7.742  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.898  -0.491  -7.293  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.265   0.668  -7.476  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.559  -1.387  -9.025  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.729  -1.228 -10.300  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.765  -2.403 -10.477  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.630  -1.036 -11.522  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.426  -1.393  -6.504  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.129  -2.520  -7.938  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.268  -2.201  -9.176  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.144  -0.478  -8.881  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.122  -0.327 -10.203  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -1.079  -2.442  -9.631  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -2.332  -3.333 -10.527  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.199  -2.273 -11.399  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.157  -0.342 -12.217  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -3.782  -1.997 -12.015  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -4.592  -0.634 -11.204  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.757  -0.835  -6.714  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.174   0.174  -6.237  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.340   0.292  -7.220  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.712  -0.685  -7.868  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.624  -0.160  -4.813  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.605  -1.671  -4.573  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       2.008   0.424  -4.524  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.465  -1.780  -6.569  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.358   1.125  -6.208  1.00  0.00           H  
ATOM   1344  HB  VAL A  92      -0.084   0.298  -4.122  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       1.145  -1.899  -3.654  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92      -0.426  -2.012  -4.483  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       1.084  -2.178  -5.411  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       1.952   1.513  -4.531  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.349   0.084  -3.547  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.710   0.092  -5.290  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.885   1.497  -7.301  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       3.001   1.755  -8.195  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.309   1.680  -7.405  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.293   1.549  -6.182  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.808   3.112  -8.874  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.577   2.287  -6.771  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       3.002   0.977  -8.958  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       2.602   3.871  -8.119  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       3.714   3.378  -9.418  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       1.971   3.055  -9.570  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.411   1.765  -8.136  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.725   1.708  -7.519  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.159   3.120  -7.122  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.667   3.873  -7.951  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.718   0.995  -8.439  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.611   0.038  -7.646  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.572   0.810  -6.739  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.646   1.525  -7.561  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.991   1.019  -7.209  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.415   1.871  -9.130  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.635   1.107  -6.614  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.177   0.441  -9.206  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.335   1.731  -8.954  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.992  -0.627  -7.044  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       9.178  -0.589  -8.333  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       9.016   1.538  -6.149  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94      10.044   0.123  -6.036  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.460   1.372  -8.625  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.596   2.599  -7.380  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.934   0.473  -6.373  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.340   0.451  -7.954  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      12.610   1.791  -7.061  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.943   3.436  -5.854  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.305   4.745  -5.336  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.778   4.754  -4.921  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.451   3.727  -4.986  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.417   5.135  -4.153  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.051   5.274  -4.534  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.529   2.818  -5.186  1.00  0.00           H  
ATOM   1390  HA  SER A  95       7.136   5.438  -6.161  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       6.500   4.379  -3.373  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.772   6.073  -3.727  1.00  0.00           H  
ATOM   1393  HG  SER A  95       4.543   4.447  -4.294  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.234   5.925  -4.502  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.614   6.081  -4.076  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.643   6.592  -2.634  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.596   6.825  -2.032  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      11.350   7.097  -4.952  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      11.483   6.704  -6.424  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      12.137   5.670  -6.679  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      10.928   7.447  -7.262  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.680   6.756  -4.452  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      11.059   5.091  -4.176  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.828   8.052  -4.892  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      12.348   7.253  -4.541  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.854   6.752  -2.120  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      12.034   7.231  -0.760  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.410   8.622  -0.628  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.605   8.862   0.270  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.517   7.202  -0.387  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      14.073   5.778  -0.456  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      14.325   8.150  -1.276  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.702   6.560  -2.616  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.506   6.545  -0.098  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.610   7.548   0.643  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.338   5.082  -0.054  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      14.287   5.522  -1.494  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      14.990   5.717   0.130  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      14.191   9.175  -0.930  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      15.381   7.885  -1.225  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      13.978   8.066  -2.306  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.807   9.502  -1.535  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.297  10.862  -1.531  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.796  10.866  -1.235  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.337  11.577  -0.341  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.595  11.564  -2.858  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.718  12.590  -2.695  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      13.755  12.450  -3.811  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      14.299  11.332  -3.944  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.981  13.464  -4.507  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.462   9.298  -2.263  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.833  11.370  -0.730  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.878  10.826  -3.608  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.695  12.059  -3.222  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      12.301  13.597  -2.706  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.201  12.455  -1.727  1.00  0.00           H  
ATOM   1437  N   THR A  99       9.072  10.063  -2.001  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.632   9.965  -1.831  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.287   9.653  -0.374  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.337  10.210   0.176  1.00  0.00           O  
ATOM   1441  CB  THR A  99       7.110   8.917  -2.817  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.849   9.658  -4.006  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.742   8.364  -2.414  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.452   9.488  -2.725  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.192  10.934  -2.064  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.833   8.111  -2.947  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       7.710   9.897  -4.456  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       4.998   9.159  -2.472  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.463   7.556  -3.090  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.789   7.985  -1.393  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.076   8.764   0.211  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.866   8.372   1.594  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.265   9.528   2.514  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.563   9.829   3.478  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.655   7.094   1.888  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.847   8.316  -0.243  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.803   8.166   1.723  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       9.475   7.002   1.176  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       9.055   7.139   2.901  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       7.995   6.231   1.796  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.391  10.143   2.184  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.892  11.259   2.968  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.733  12.201   3.305  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.608  12.655   4.441  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.051  11.946   2.244  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.275  11.030   2.177  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.566  11.846   2.088  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      13.946  12.113   0.630  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.389  12.423   0.519  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.956   9.892   1.398  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.288  10.853   3.898  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.744  12.221   1.235  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.311  12.870   2.760  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.305  10.392   3.061  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.196  10.373   1.312  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.440  12.793   2.614  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      14.375  11.311   2.586  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      13.707  11.242   0.020  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      13.359  12.945   0.241  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.889  11.947   1.244  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      15.727  12.121  -0.372  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      15.527  13.409   0.611  1.00  0.00           H  
ATOM   1483  N   LYS A 102       7.916  12.466   2.296  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.773  13.345   2.471  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.703  12.626   3.296  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.045  13.239   4.135  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.270  13.846   1.116  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.380  14.572   0.353  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.180  14.445  -1.158  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.476  14.012  -1.849  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       8.674  14.773  -3.102  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.025  12.093   1.375  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.113  14.216   3.031  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       5.907  13.006   0.524  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.426  14.520   1.263  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.392  15.624   0.635  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.349  14.156   0.632  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       6.394  13.719  -1.365  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.848  15.400  -1.566  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.322  14.173  -1.181  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       8.440  12.945  -2.066  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       7.786  14.970  -3.517  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       9.145  15.632  -2.900  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       9.226  14.232  -3.737  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.564  11.336   3.029  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.586  10.526   3.736  1.00  0.00           C  
ATOM   1507  C   ILE A 103       4.957  10.466   5.219  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.095  10.249   6.070  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.452   9.151   3.078  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.070   9.284   1.603  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.468   8.268   3.849  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.566   9.085   1.406  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.104  10.845   2.345  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.621  11.024   3.641  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.424   8.659   3.116  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.362  10.267   1.235  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.618   8.548   1.014  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       3.777   8.205   4.892  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       2.470   8.701   3.791  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.457   7.270   3.412  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.022   9.805   2.017  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.314   9.236   0.357  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.291   8.074   1.705  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.241  10.660   5.483  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       6.736  10.630   6.849  1.00  0.00           C  
ATOM   1526  C   HIS A 104       7.031  12.056   7.319  1.00  0.00           C  
ATOM   1527  O   HIS A 104       7.078  12.983   6.512  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       7.949   9.705   6.967  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       7.595   8.243   7.100  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       8.543   7.235   7.061  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       6.388   7.630   7.271  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       7.924   6.073   7.204  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       6.589   6.319   7.333  1.00  0.00           N  
ATOM   1534  H   HIS A 104       6.935  10.836   4.786  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       5.938  10.212   7.462  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       8.580   9.837   6.088  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       8.539  10.005   7.832  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104       9.528   7.363   6.946  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       5.424   8.132   7.345  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104       8.398   5.091   7.215  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      18
ATOM     66  N   TYR A   8       6.925   1.331 -13.453  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.244   0.047 -13.471  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.213  -0.042 -12.343  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.278   0.717 -11.377  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.327  -1.008 -13.240  1.00  0.00           C  
ATOM     71  CG  TYR A   8       6.821  -2.280 -12.557  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       6.199  -3.262 -13.301  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.988  -2.446 -11.197  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       5.722  -4.459 -12.658  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.511  -3.644 -10.554  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       5.902  -4.591 -11.317  1.00  0.00           C  
ATOM     77  OH  TYR A   8       5.452  -5.722 -10.710  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.275   1.611 -12.560  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.733  -0.050 -14.429  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       7.771  -1.275 -14.199  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       8.121  -0.573 -12.632  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.067  -3.131 -14.375  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       7.479  -1.671 -10.610  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       5.229  -5.242 -13.234  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       6.636  -3.788  -9.481  1.00  0.00           H  
ATOM     86  HH  TYR A   8       6.195  -6.153 -10.197  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.287  -0.975 -12.504  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.244  -1.173 -11.512  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.155  -2.660 -11.162  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.462  -3.516 -11.990  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.921  -0.599 -12.022  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.839  -0.672 -10.942  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       2.102   0.836 -12.521  1.00  0.00           C  
ATOM     94  H   VAL A   9       4.242  -1.588 -13.293  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.531  -0.619 -10.619  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.594  -1.208 -12.865  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.920   0.196 -10.288  1.00  0.00           H  
ATOM     98 HG12 VAL A   9      -0.144  -0.683 -11.413  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       0.971  -1.582 -10.356  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       1.125   1.277 -12.720  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       2.617   1.423 -11.760  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       2.692   0.830 -13.437  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.734  -2.922  -9.933  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.601  -4.290  -9.463  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.358  -4.450  -8.586  1.00  0.00           C  
ATOM    106  O   PHE A  10       1.068  -3.594  -7.751  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.844  -4.599  -8.627  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.870  -3.898  -7.267  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.425  -2.662  -7.150  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.337  -4.510  -6.176  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.448  -2.011  -5.888  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.360  -3.859  -4.914  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.915  -2.623  -4.797  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.487  -2.220  -9.265  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.507  -4.927 -10.343  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.906  -5.676  -8.470  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.731  -4.308  -9.191  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.852  -2.171  -8.024  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       2.892  -5.501  -6.270  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.893  -1.020  -5.794  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       2.933  -4.350  -4.040  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.933  -2.124  -3.828  1.00  0.00           H  
ATOM    123  N   THR A  11       0.656  -5.553  -8.804  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.549  -5.836  -8.044  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.197  -6.531  -6.727  1.00  0.00           C  
ATOM    126  O   THR A  11       0.873  -7.123  -6.600  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.487  -6.655  -8.932  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -2.032  -5.699  -9.837  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.704  -7.183  -8.169  1.00  0.00           C  
ATOM    130  H   THR A  11       0.899  -6.244  -9.485  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.024  -4.889  -7.788  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.950  -7.469  -9.418  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -1.357  -5.467 -10.537  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.187  -6.360  -7.643  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.408  -7.628  -8.872  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -2.383  -7.936  -7.449  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.119  -6.436  -5.780  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.920  -7.048  -4.477  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.236  -7.669  -4.004  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.239  -6.972  -3.859  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.359  -6.018  -3.495  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.607  -6.673  -2.506  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.317  -4.863  -4.238  1.00  0.00           C  
ATOM    144  H   VAL A  12      -1.987  -5.952  -5.891  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.181  -7.840  -4.596  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.193  -5.607  -2.926  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       1.604  -6.252  -2.638  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.266  -6.487  -1.488  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.640  -7.747  -2.688  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.930  -4.292  -3.541  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.947  -5.262  -5.033  1.00  0.00           H  
ATOM    152 HG23 VAL A  12      -0.445  -4.214  -4.670  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.190  -8.974  -3.777  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.365  -9.697  -3.324  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.187 -10.142  -1.871  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.483 -11.112  -1.597  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.657 -10.893  -4.232  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.364 -10.449  -5.514  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.088 -11.623  -6.176  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.560 -12.751  -6.065  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -6.153 -11.367  -6.778  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.370  -9.533  -3.898  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.188  -8.985  -3.395  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.725 -11.400  -4.483  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.279 -11.614  -3.701  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.080  -9.659  -5.284  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.637 -10.028  -6.207  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.838  -9.411  -0.977  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.760  -9.718   0.441  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.079 -10.346   0.895  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.111 -10.166   0.250  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.365  -8.473   1.238  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.921  -7.996   1.066  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -0.939  -9.160   1.212  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -1.742  -7.258  -0.262  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.408  -8.623  -1.208  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.964 -10.451   0.573  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -4.032  -7.658   0.955  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -3.537  -8.673   2.295  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.699  -7.286   1.862  1.00  0.00           H  
ATOM    181 HD11 LEU A  14       0.069  -8.769   1.353  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.218  -9.766   2.074  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -0.967  -9.775   0.312  1.00  0.00           H  
ATOM    184 HD21 LEU A  14      -1.306  -6.276  -0.076  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -1.080  -7.832  -0.911  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -2.712  -7.140  -0.746  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.002 -11.070   2.002  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.177 -11.726   2.550  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.717 -10.936   3.744  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.135 -10.967   4.828  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -5.865 -13.171   2.944  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -6.943 -13.731   3.874  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -6.831 -15.253   3.989  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -7.180 -15.924   2.995  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -6.399 -15.709   5.070  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.159 -11.211   2.520  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -6.911 -11.726   1.744  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -5.794 -13.789   2.049  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -4.894 -13.215   3.439  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.848 -13.280   4.861  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -7.930 -13.463   3.495  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.824 -10.247   3.506  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.449  -9.451   4.548  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.396 -10.192   5.886  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.824 -11.342   5.980  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.906  -9.139   4.203  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.364  -7.845   4.880  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.872  -7.866   5.138  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.147  -7.560   6.560  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.357  -7.650   7.127  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.413  -8.036   6.397  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.513  -7.352   8.425  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.291 -10.228   2.622  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.864  -8.532   4.585  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.016  -9.047   3.123  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.544  -9.964   4.519  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.832  -7.715   5.822  1.00  0.00           H  
ATOM    218  HG3 ARG A  16     -10.111  -6.992   4.251  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.369  -7.137   4.498  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -12.280  -8.844   4.883  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.381  -7.269   7.133  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -14.297  -8.258   5.429  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.316  -8.102   6.821  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -12.725  -7.064   8.969  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.416  -7.419   8.848  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.868  -9.504   6.887  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -7.754 -10.082   8.215  1.00  0.00           C  
ATOM    228  C   GLY A  17      -8.889  -9.602   9.121  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.793  -8.900   8.671  1.00  0.00           O  
ATOM    230  H   GLY A  17      -7.522  -8.569   6.802  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -7.774 -11.170   8.145  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -6.794  -9.809   8.653  1.00  0.00           H  
ATOM    233  N   PRO A  18      -8.803 -10.011  10.416  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -9.812  -9.630  11.389  1.00  0.00           C  
ATOM    235  C   PRO A  18      -9.649  -8.167  11.804  1.00  0.00           C  
ATOM    236  O   PRO A  18     -10.533  -7.596  12.442  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -9.628 -10.599  12.546  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -8.233 -11.182  12.384  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -7.746 -10.843  10.984  1.00  0.00           C  
ATOM    240  HA  PRO A  18     -10.725  -9.701  10.988  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -9.729 -10.088  13.503  1.00  0.00           H  
ATOM    242  HB3 PRO A  18     -10.384 -11.384  12.522  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -7.558 -10.770  13.133  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -8.252 -12.262  12.530  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -6.796 -10.310  11.014  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -7.588 -11.743  10.391  1.00  0.00           H  
ATOM    247  N   SER A  19      -8.513  -7.600  11.425  1.00  0.00           N  
ATOM    248  CA  SER A  19      -8.223  -6.214  11.750  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.207  -5.370  10.474  1.00  0.00           C  
ATOM    250  O   SER A  19      -8.420  -4.160  10.523  1.00  0.00           O  
ATOM    251  CB  SER A  19      -6.888  -6.088  12.486  1.00  0.00           C  
ATOM    252  OG  SER A  19      -7.009  -6.405  13.870  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.799  -8.071  10.906  1.00  0.00           H  
ATOM    254  HA  SER A  19      -9.031  -5.896  12.408  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -6.156  -6.752  12.025  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -6.508  -5.072  12.378  1.00  0.00           H  
ATOM    257  HG  SER A  19      -7.479  -5.664  14.350  1.00  0.00           H  
ATOM    258  N   GLY A  20      -7.951  -6.042   9.361  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -7.904  -5.369   8.074  1.00  0.00           C  
ATOM    260  C   GLY A  20      -6.857  -6.008   7.159  1.00  0.00           C  
ATOM    261  O   GLY A  20      -6.984  -7.172   6.783  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.778  -7.027   9.329  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -8.884  -5.416   7.599  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -7.670  -4.315   8.219  1.00  0.00           H  
ATOM    265  N   LEU A  21      -5.847  -5.218   6.827  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -4.779  -5.691   5.963  1.00  0.00           C  
ATOM    267  C   LEU A  21      -3.443  -5.135   6.460  1.00  0.00           C  
ATOM    268  O   LEU A  21      -2.444  -5.178   5.743  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.081  -5.353   4.502  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.468  -5.753   3.994  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.254  -4.528   3.523  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.365  -6.822   2.905  1.00  0.00           C  
ATOM    273  H   LEU A  21      -5.751  -4.272   7.137  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.752  -6.778   6.043  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -4.963  -4.278   4.367  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.333  -5.837   3.875  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.023  -6.191   4.824  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -8.252  -4.835   3.210  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.334  -3.811   4.340  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -6.736  -4.065   2.683  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -7.364  -7.172   2.644  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.888  -6.396   2.022  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -5.771  -7.659   3.271  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.468  -4.625   7.682  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.271  -4.061   8.283  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.564  -3.114   7.311  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.402  -3.326   6.967  1.00  0.00           O  
ATOM    288  H   GLY A  22      -4.285  -4.594   8.258  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -2.536  -3.523   9.193  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -1.593  -4.864   8.572  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.295  -2.090   6.896  1.00  0.00           N  
ATOM    292  CA  MET A  23      -1.753  -1.110   5.970  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.125   0.311   6.396  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.246   0.761   6.160  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.294  -1.380   4.565  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.155  -1.660   3.583  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.809  -1.889   1.938  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.313  -2.772   2.322  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.240  -1.925   7.180  1.00  0.00           H  
ATOM    300  HA  MET A  23      -0.671  -1.237   6.010  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -2.974  -2.232   4.591  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -2.872  -0.522   4.222  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.447  -0.832   3.589  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.607  -2.550   3.892  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.088  -3.594   3.002  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -4.022  -2.092   2.796  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -3.747  -3.168   1.404  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.164   0.980   7.017  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -1.377   2.341   7.478  1.00  0.00           C  
ATOM    310  C   GLY A  24      -1.491   3.308   6.298  1.00  0.00           C  
ATOM    311  O   GLY A  24      -0.597   4.121   6.068  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.256   0.607   7.205  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -2.285   2.387   8.080  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -0.552   2.644   8.123  1.00  0.00           H  
ATOM    315  N   LEU A  25      -2.599   3.189   5.582  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -2.842   4.042   4.431  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.283   5.426   4.912  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.116   5.539   5.810  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -3.834   3.380   3.472  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.595   1.898   3.179  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -4.598   1.374   2.149  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.148   1.650   2.747  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.322   2.525   5.775  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -1.898   4.147   3.897  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -4.837   3.491   3.885  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -3.815   3.925   2.528  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -3.757   1.337   4.099  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -4.306   0.372   1.835  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -5.592   1.341   2.594  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -4.609   2.037   1.283  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -1.913   2.278   1.888  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -1.477   1.894   3.571  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -2.024   0.602   2.476  1.00  0.00           H  
ATOM    334  N   ILE A  26      -2.703   6.445   4.294  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.025   7.817   4.648  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.364   8.600   3.378  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.930   8.237   2.286  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -1.895   8.437   5.471  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.291   9.821   5.991  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.592   8.477   4.670  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -1.673  10.087   7.365  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.026   6.344   3.565  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -3.910   7.791   5.284  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -1.718   7.805   6.341  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -1.963  10.585   5.286  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.376   9.892   6.056  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.347   7.473   4.324  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.713   9.138   3.811  1.00  0.00           H  
ATOM    349 HG23 ILE A  26       0.213   8.850   5.304  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -0.587  10.097   7.280  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -2.017  11.053   7.736  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -1.977   9.303   8.058  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.135   9.661   3.564  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.536  10.500   2.447  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.333  11.314   1.968  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.799  12.135   2.713  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.636  11.479   2.861  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.045  12.486   1.783  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -5.442  12.423   0.690  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.951  13.295   2.077  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.483   9.950   4.456  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.901   9.809   1.687  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.517  10.909   3.157  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.301  12.028   3.741  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.942  11.060   0.728  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.812  11.759   0.141  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.798  13.230   0.564  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.732  13.814   0.754  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.382  10.391   0.129  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.883  11.280   0.449  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.861  11.690  -0.945  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.993  13.785   0.699  1.00  0.00           N  
ATOM    373  CA  MET A  29      -3.131  15.176   1.096  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.584  15.400   2.507  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.825  16.339   2.741  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.608  15.575   1.051  1.00  0.00           C  
ATOM    377  CG  MET A  29      -5.095  15.709  -0.393  1.00  0.00           C  
ATOM    378  SD  MET A  29      -5.131  17.430  -0.868  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.507  17.304  -2.535  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.855  13.302   0.543  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.544  15.746   0.376  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.206  14.829   1.573  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.748  16.520   1.576  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.438  15.153  -1.061  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -6.091  15.276  -0.491  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -3.838  18.141  -2.737  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -3.962  16.367  -2.649  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -5.340  17.327  -3.238  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.992  14.523   3.412  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.553  14.613   4.794  1.00  0.00           C  
ATOM    391  C   HIS A  30      -1.024  14.636   4.846  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.436  15.379   5.630  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.158  13.485   5.632  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.240  13.938   6.583  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -4.040  14.051   7.947  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.533  14.306   6.351  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -5.168  14.468   8.502  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -6.092  14.625   7.512  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.611  13.762   3.215  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -2.935  15.557   5.183  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.569  12.730   4.962  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -2.364  13.005   6.204  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -3.188  13.853   8.432  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -6.023  14.332   5.378  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -5.329  14.654   9.564  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.423  13.812   4.000  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.026  13.728   3.939  1.00  0.00           C  
ATOM    408  C   THR A  31       1.594  14.888   3.119  1.00  0.00           C  
ATOM    409  O   THR A  31       0.942  15.380   2.198  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.397  12.352   3.383  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.349  12.054   2.466  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.295  11.247   4.437  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.908  13.211   3.365  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.419  13.830   4.951  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.390  12.369   2.932  1.00  0.00           H  
ATOM    416  HG1 THR A  31       0.546  11.198   1.987  1.00  0.00           H  
ATOM    417 HG21 THR A  31       2.096  10.524   4.285  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.385  11.685   5.432  1.00  0.00           H  
ATOM    419 HG23 THR A  31       0.331  10.747   4.346  1.00  0.00           H  
ATOM    420  N   HIS A  32       2.803  15.292   3.481  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.465  16.384   2.790  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.186  16.287   1.289  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.096  17.304   0.603  1.00  0.00           O  
ATOM    424  CB  HIS A  32       4.961  16.406   3.115  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.520  17.789   3.341  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       5.011  18.658   4.291  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.550  18.445   2.733  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       5.710  19.783   4.247  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.663  19.649   3.280  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.326  14.886   4.231  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.029  17.307   3.173  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.137  15.803   4.006  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.506  15.933   2.297  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       4.246  18.468   4.907  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       7.174  18.048   1.932  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       5.551  20.661   4.873  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.056  15.054   0.823  1.00  0.00           N  
ATOM    438  CA  LEU A  33       2.788  14.810  -0.584  1.00  0.00           C  
ATOM    439  C   LEU A  33       1.765  15.830  -1.089  1.00  0.00           C  
ATOM    440  O   LEU A  33       1.773  16.193  -2.264  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.368  13.356  -0.806  1.00  0.00           C  
ATOM    442  CG  LEU A  33       2.776  12.736  -2.144  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.180  12.135  -2.065  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       1.740  11.712  -2.612  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.130  14.232   1.387  1.00  0.00           H  
ATOM    446  HA  LEU A  33       3.722  14.961  -1.126  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.790  12.750  -0.004  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.283  13.294  -0.715  1.00  0.00           H  
ATOM    449  HG  LEU A  33       2.806  13.528  -2.892  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       4.163  11.253  -1.425  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.512  11.853  -3.064  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       4.868  12.872  -1.649  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       0.753  12.004  -2.254  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       1.734  11.672  -3.701  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.995  10.729  -2.214  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.909  16.262  -0.175  1.00  0.00           N  
ATOM    457  CA  GLY A  34      -0.119  17.233  -0.512  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.771  16.897  -1.855  1.00  0.00           C  
ATOM    459  O   GLY A  34      -1.281  17.782  -2.540  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.909  15.961   0.779  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.878  17.251   0.270  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.318  18.230  -0.556  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.732  15.616  -2.191  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -1.313  15.152  -3.440  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.511  14.251  -3.136  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.559  13.607  -2.089  1.00  0.00           O  
ATOM    467  CB  ALA A  35      -0.242  14.438  -4.267  1.00  0.00           C  
ATOM    468  H   ALA A  35      -0.315  14.902  -1.629  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.657  16.027  -3.991  1.00  0.00           H  
ATOM    470  HB1 ALA A  35      -0.507  13.387  -4.375  1.00  0.00           H  
ATOM    471  HB2 ALA A  35      -0.176  14.900  -5.252  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.721  14.520  -3.763  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.475  14.234  -4.095  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.671  13.423  -3.941  1.00  0.00           C  
ATOM    475  C   PRO A  36      -4.363  11.942  -4.175  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.595  11.599  -5.073  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.663  13.989  -4.944  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -4.838  14.787  -5.941  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -3.453  14.984  -5.348  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -5.014  13.485  -3.004  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -6.214  13.191  -5.442  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -6.399  14.623  -4.449  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -4.775  14.259  -6.892  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -5.309  15.749  -6.141  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -2.678  14.612  -6.018  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -3.243  16.039  -5.174  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.978  11.105  -3.353  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.779   9.670  -3.459  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.326   9.079  -2.123  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.914   9.810  -1.224  1.00  0.00           O  
ATOM    491  H   GLY A  37      -5.601  11.393  -2.625  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.707   9.193  -3.776  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -4.034   9.458  -4.226  1.00  0.00           H  
ATOM    494  N   LEU A  38      -4.417   7.760  -2.034  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -4.022   7.062  -0.823  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.622   6.473  -1.013  1.00  0.00           C  
ATOM    497  O   LEU A  38      -2.230   6.143  -2.131  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -5.077   6.025  -0.433  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.402   6.582   0.094  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -6.285   6.971   1.569  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.888   7.748  -0.770  1.00  0.00           C  
ATOM    502  H   LEU A  38      -4.754   7.172  -2.770  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.981   7.798  -0.020  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.288   5.404  -1.304  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.652   5.372   0.329  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -7.154   5.796   0.026  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -7.076   7.677   1.822  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -6.383   6.079   2.188  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -5.314   7.432   1.747  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -6.792   7.485  -1.823  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -7.933   7.958  -0.541  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.285   8.632  -0.559  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.908   6.358   0.097  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.561   5.815   0.067  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.218   5.125   1.389  1.00  0.00           C  
ATOM    516  O   TYR A  39      -0.664   5.554   2.451  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.373   7.012  -0.126  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.048   7.861  -1.357  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -1.015   8.740  -1.327  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       0.819   7.749  -2.496  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -1.321   9.540  -2.485  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.514   8.549  -3.654  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.541   9.405  -3.591  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.830  10.160  -4.685  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.234   6.629   1.003  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.511   5.084  -0.740  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.326   7.643   0.761  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.398   6.651  -0.207  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.624   8.829  -0.427  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       1.659   7.055  -2.519  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -2.158  10.238  -2.475  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.115   8.470  -4.560  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.007  10.355  -5.196  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.571   4.066   1.280  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.978   3.312   2.453  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.810   4.212   3.369  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.600   5.026   2.894  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.695   2.025   2.041  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.851   1.221   1.049  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       2.083   1.196   3.267  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.538  -0.098   0.689  1.00  0.00           C  
ATOM    542  H   ILE A  40       0.930   3.723   0.411  1.00  0.00           H  
ATOM    543  HA  ILE A  40       0.073   3.020   2.985  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.619   2.297   1.530  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.129   1.019   1.481  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.687   1.808   0.146  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       3.167   1.203   3.382  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       1.621   1.625   4.156  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.738   0.171   3.137  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       0.989  -0.927   1.135  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       1.554  -0.215  -0.395  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       2.559  -0.092   1.068  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.603   4.036   4.666  1.00  0.00           N  
ATOM    554  CA  GLN A  41       2.323   4.822   5.652  1.00  0.00           C  
ATOM    555  C   GLN A  41       3.051   3.903   6.635  1.00  0.00           C  
ATOM    556  O   GLN A  41       4.190   4.170   7.014  1.00  0.00           O  
ATOM    557  CB  GLN A  41       1.380   5.775   6.389  1.00  0.00           C  
ATOM    558  CG  GLN A  41       2.141   6.984   6.938  1.00  0.00           C  
ATOM    559  CD  GLN A  41       1.624   7.373   8.325  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       2.232   7.092   9.344  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.470   8.035   8.306  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.958   3.371   5.044  1.00  0.00           H  
ATOM    563  HA  GLN A  41       3.048   5.405   5.085  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.595   6.112   5.711  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.889   5.247   7.207  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       3.204   6.754   6.994  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       2.032   7.827   6.256  1.00  0.00           H  
ATOM    568 HE21 GLN A  41       0.023   8.235   7.434  1.00  0.00           H  
ATOM    569 HE22 GLN A  41       0.051   8.334   9.163  1.00  0.00           H  
ATOM    570  N   THR A  42       2.363   2.838   7.020  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.930   1.877   7.952  1.00  0.00           C  
ATOM    572  C   THR A  42       2.439   0.465   7.626  1.00  0.00           C  
ATOM    573  O   THR A  42       1.404   0.296   6.983  1.00  0.00           O  
ATOM    574  CB  THR A  42       2.578   2.330   9.370  1.00  0.00           C  
ATOM    575  OG1 THR A  42       1.341   3.021   9.218  1.00  0.00           O  
ATOM    576  CG2 THR A  42       3.538   3.398   9.899  1.00  0.00           C  
ATOM    577  H   THR A  42       1.437   2.627   6.708  1.00  0.00           H  
ATOM    578  HA  THR A  42       4.012   1.876   7.828  1.00  0.00           H  
ATOM    579  HB  THR A  42       2.529   1.479  10.050  1.00  0.00           H  
ATOM    580  HG1 THR A  42       1.470   3.832   8.647  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.273   3.649  10.926  1.00  0.00           H  
ATOM    582 HG22 THR A  42       4.558   3.015   9.871  1.00  0.00           H  
ATOM    583 HG23 THR A  42       3.468   4.290   9.277  1.00  0.00           H  
ATOM    584  N   LEU A  43       3.206  -0.513   8.084  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.862  -1.906   7.850  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.658  -2.610   9.193  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.611  -2.803   9.947  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.912  -2.573   6.959  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.539  -2.725   5.482  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       2.252  -3.537   5.322  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       3.444  -1.360   4.797  1.00  0.00           C  
ATOM    592  H   LEU A  43       4.046  -0.368   8.607  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.919  -1.922   7.304  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.834  -1.996   7.022  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       4.126  -3.563   7.362  1.00  0.00           H  
ATOM    596  HG  LEU A  43       4.334  -3.281   4.985  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       2.187  -4.276   6.122  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       1.392  -2.870   5.374  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       2.261  -4.045   4.358  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       3.416  -0.576   5.553  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       4.313  -1.215   4.155  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       2.536  -1.318   4.196  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.411  -2.974   9.450  1.00  0.00           N  
ATOM    604  CA  LEU A  44       1.070  -3.652  10.689  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.816  -4.986  10.757  1.00  0.00           C  
ATOM    606  O   LEU A  44       1.962  -5.672   9.747  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.448  -3.788  10.825  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -0.996  -3.789  12.253  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -2.335  -3.052  12.327  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.095  -5.213  12.803  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.642  -2.812   8.831  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.411  -3.022  11.511  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -0.917  -2.971  10.277  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.754  -4.715  10.339  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -0.296  -3.247  12.888  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -2.767  -3.181  13.319  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -2.177  -1.991  12.135  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -3.016  -3.459  11.579  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -1.924  -5.732  12.321  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -0.166  -5.746  12.600  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -1.266  -5.177  13.879  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.280  -5.322  11.991  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.007  -6.562  12.204  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.059  -7.763  12.195  1.00  0.00           C  
ATOM    625  O   PRO A  45       0.925  -7.666  12.661  1.00  0.00           O  
ATOM    626  CB  PRO A  45       3.719  -6.377  13.534  1.00  0.00           C  
ATOM    627  CG  PRO A  45       3.000  -5.237  14.236  1.00  0.00           C  
ATOM    628  CD  PRO A  45       2.125  -4.535  13.210  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.653  -6.719  11.456  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       3.678  -7.290  14.129  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       4.772  -6.141  13.384  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.393  -5.617  15.059  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       3.719  -4.539  14.666  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       1.084  -4.503  13.532  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       2.443  -3.503  13.058  1.00  0.00           H  
ATOM    636  N   GLY A  46       2.558  -8.867  11.660  1.00  0.00           N  
ATOM    637  CA  GLY A  46       1.770 -10.085  11.584  1.00  0.00           C  
ATOM    638  C   GLY A  46       0.578  -9.909  10.641  1.00  0.00           C  
ATOM    639  O   GLY A  46      -0.338 -10.730  10.632  1.00  0.00           O  
ATOM    640  H   GLY A  46       3.482  -8.937  11.283  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       2.396 -10.907  11.236  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       1.414 -10.355  12.579  1.00  0.00           H  
ATOM    643  N   SER A  47       0.629  -8.833   9.869  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.435  -8.539   8.925  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.088  -9.115   7.550  1.00  0.00           C  
ATOM    646  O   SER A  47       1.023  -9.596   7.337  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.680  -7.032   8.823  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.031  -6.461   7.689  1.00  0.00           O  
ATOM    649  H   SER A  47       1.378  -8.170   9.883  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.323  -9.024   9.330  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.751  -6.842   8.761  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.322  -6.544   9.729  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.305  -5.547   7.912  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.086  -9.044   6.629  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.898  -9.552   5.281  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.022  -8.607   4.456  1.00  0.00           C  
ATOM    657  O   PRO A  48       1.058  -8.988   4.008  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.301  -9.704   4.718  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.197  -8.843   5.593  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.415  -8.480   6.845  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.411 -10.425   5.304  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.342  -9.379   3.678  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.620 -10.747   4.739  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.502  -7.943   5.059  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.107  -9.383   5.855  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.369  -7.400   6.984  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -2.881  -8.896   7.738  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.520  -7.392   4.280  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.203  -6.389   3.517  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.675  -6.401   3.934  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.565  -6.381   3.085  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.450  -5.021   3.723  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.399  -7.090   4.648  1.00  0.00           H  
ATOM    674  HA  ALA A  49       0.131  -6.658   2.463  1.00  0.00           H  
ATOM    675  HB1 ALA A  49       0.148  -4.255   3.230  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.453  -5.030   3.296  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -0.511  -4.804   4.789  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.886  -6.434   5.242  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.235  -6.448   5.782  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.964  -7.700   5.289  1.00  0.00           C  
ATOM    681  O   ALA A  50       4.942  -7.602   4.549  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.175  -6.372   7.309  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.157  -6.450   5.926  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.753  -5.565   5.407  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       3.783  -5.537   7.656  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       2.142  -6.225   7.625  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       3.556  -7.301   7.734  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.460  -8.847   5.719  1.00  0.00           N  
ATOM    689  CA  ALA A  51       4.050 -10.117   5.330  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.351 -10.096   3.830  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.332 -10.688   3.382  1.00  0.00           O  
ATOM    692  CB  ALA A  51       3.110 -11.258   5.721  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.664  -8.918   6.320  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.985 -10.229   5.879  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       3.340 -11.589   6.733  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.078 -10.909   5.679  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       3.240 -12.090   5.028  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.489  -9.409   3.095  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.650  -9.304   1.655  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.102  -8.944   1.334  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.757  -9.632   0.553  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.752  -8.207   1.079  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.202  -8.490  -0.320  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.341  -9.390  -0.420  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.657  -7.800  -1.259  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.693  -8.931   3.468  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.366 -10.281   1.263  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.914  -8.051   1.758  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.316  -7.275   1.050  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.562  -7.866   1.952  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.924  -7.407   1.742  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.977  -6.326   0.660  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.364  -5.190   0.930  1.00  0.00           O  
ATOM    714  H   GLY A  53       5.022  -7.312   2.586  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.326  -7.012   2.675  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.554  -8.247   1.453  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.583  -6.719  -0.543  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.581  -5.798  -1.667  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.987  -4.451  -1.249  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.492  -3.399  -1.636  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.774  -6.361  -2.839  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.432  -6.013  -4.175  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.643  -4.503  -4.305  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.154  -4.178  -5.656  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.442  -4.266  -6.013  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.358  -4.670  -5.123  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.814  -3.951  -7.262  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.270  -7.644  -0.754  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.629  -5.695  -1.945  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.692  -7.444  -2.741  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.761  -5.961  -2.813  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.390  -6.526  -4.257  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.809  -6.369  -4.995  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.704  -3.980  -4.127  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.349  -4.159  -3.549  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.496  -3.873  -6.345  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       9.081  -4.906  -4.192  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.320  -4.736  -5.390  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.131  -3.649  -7.926  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.776  -4.017  -7.528  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.923  -4.528  -0.463  1.00  0.00           N  
ATOM    742  CA  LEU A  55       4.255  -3.328   0.012  1.00  0.00           C  
ATOM    743  C   LEU A  55       5.249  -2.476   0.803  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.637  -2.837   1.913  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.995  -3.692   0.799  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.806  -4.184  -0.029  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       0.813  -4.957   0.842  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       1.137  -3.025  -0.771  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.518  -5.388  -0.152  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.936  -2.763  -0.864  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       3.253  -4.465   1.523  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.679  -2.817   1.366  1.00  0.00           H  
ATOM    753  HG  LEU A  55       2.178  -4.877  -0.784  1.00  0.00           H  
ATOM    754 HD11 LEU A  55      -0.107  -4.380   0.943  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.591  -5.917   0.376  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       1.248  -5.123   1.828  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       0.201  -2.768  -0.274  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       1.800  -2.160  -0.766  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.933  -3.322  -1.800  1.00  0.00           H  
ATOM    760  N   SER A  56       5.634  -1.360   0.201  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.575  -0.453   0.835  1.00  0.00           C  
ATOM    762  C   SER A  56       5.838   0.775   1.373  1.00  0.00           C  
ATOM    763  O   SER A  56       4.698   1.036   0.990  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.673  -0.027  -0.141  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.449  -1.136  -0.588  1.00  0.00           O  
ATOM    766  H   SER A  56       5.314  -1.073  -0.702  1.00  0.00           H  
ATOM    767  HA  SER A  56       7.017  -1.022   1.653  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.222   0.469  -1.001  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.325   0.701   0.341  1.00  0.00           H  
ATOM    770  HG  SER A  56       8.889  -1.582   0.192  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.518   1.496   2.252  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.941   2.691   2.846  1.00  0.00           C  
ATOM    773  C   LEU A  57       6.018   3.842   1.841  1.00  0.00           C  
ATOM    774  O   LEU A  57       7.089   4.146   1.320  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.611   2.999   4.187  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.564   1.883   5.232  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.797   2.439   6.638  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       5.255   1.097   5.136  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.444   1.277   2.558  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.892   2.480   3.051  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.655   3.250   3.999  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       6.140   3.886   4.610  1.00  0.00           H  
ATOM    783  HG  LEU A  57       7.375   1.185   5.023  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.119   1.952   7.338  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       7.828   2.247   6.938  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       6.612   3.513   6.640  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.425   1.735   5.438  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       5.104   0.766   4.109  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       5.303   0.229   5.794  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.866   4.452   1.600  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.789   5.563   0.667  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.091   5.144  -0.628  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.691   5.992  -1.425  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.999   4.198   2.028  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.247   6.390   1.125  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.792   5.925   0.443  1.00  0.00           H  
ATOM    797  N   ASP A  59       3.966   3.836  -0.799  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.323   3.294  -1.985  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.027   4.062  -2.253  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.561   4.816  -1.401  1.00  0.00           O  
ATOM    801  CB  ASP A  59       2.968   1.819  -1.792  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.139   0.846  -1.942  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.192   1.298  -2.443  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       3.956  -0.327  -1.553  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.294   3.153  -0.147  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.053   3.414  -2.786  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.534   1.691  -0.801  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.197   1.549  -2.514  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.482   3.843  -3.440  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.249   4.505  -3.831  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.703   3.506  -4.493  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.288   2.713  -5.337  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.525   5.655  -4.802  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.771   6.371  -5.186  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.575   7.223  -6.442  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.640   8.247  -6.530  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.567   9.343  -7.296  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -0.478   9.565  -8.046  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.581  10.219  -7.313  1.00  0.00           N  
ATOM    820  H   ARG A  60       1.868   3.227  -4.128  1.00  0.00           H  
ATOM    821  HA  ARG A  60      -0.169   4.888  -2.901  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.216   6.363  -4.345  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.011   5.270  -5.699  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.559   5.638  -5.358  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -1.099   7.004  -4.361  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.402   7.704  -6.416  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.595   6.589  -7.328  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -2.466   8.113  -5.982  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       0.279   8.912  -8.034  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -0.424  10.383  -8.619  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -3.393  10.054  -6.754  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.526  11.037  -7.886  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.961   3.577  -4.084  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.975   2.689  -4.626  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.565   3.309  -5.894  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.781   4.518  -5.956  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -4.021   2.356  -3.560  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -3.358   2.065  -2.212  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.922   1.207  -4.016  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.398   0.879  -2.319  1.00  0.00           C  
ATOM    841  H   ILE A  61      -2.290   4.225  -3.397  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.481   1.755  -4.895  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.659   3.230  -3.423  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.815   2.947  -1.872  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -4.123   1.854  -1.465  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.277   0.656  -3.145  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -5.775   1.608  -4.563  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -4.357   0.537  -4.664  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -2.968  -0.036  -2.485  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.715   1.038  -3.153  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -1.828   0.788  -1.394  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.808   2.452  -6.876  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.368   2.901  -8.139  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.709   2.203  -8.373  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.663   2.824  -8.838  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.362   2.697  -9.274  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.928   3.147  -8.988  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.030   2.922 -10.206  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.895   4.601  -8.512  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.628   1.470  -6.818  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.546   3.973  -8.055  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.344   1.638  -9.531  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.722   3.232 -10.152  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.532   2.534  -8.178  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.422   3.811 -10.378  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -0.379   2.067 -10.024  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -1.648   2.729 -11.083  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.960   4.629  -7.424  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -0.963   5.067  -8.832  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -2.738   5.143  -8.940  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.739   0.921  -8.041  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.948   0.132  -8.209  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.156  -0.785  -7.002  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.221  -1.042  -6.245  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -6.900  -0.675  -9.508  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -6.985   0.245 -10.728  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.536  -0.484 -11.997  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -6.346  -1.716 -11.906  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.395   0.208 -13.028  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.959   0.423  -7.663  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.760   0.856  -8.268  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -5.976  -1.252  -9.548  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.723  -1.388  -9.528  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.008   0.599 -10.850  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.360   1.124 -10.570  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.387  -1.252  -6.860  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.730  -2.135  -5.757  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.862  -3.068  -6.190  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.982  -2.620  -6.435  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.076  -1.311  -4.515  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.090  -2.045  -3.636  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.816  -0.959  -3.723  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.142  -1.038  -7.480  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.849  -2.735  -5.530  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.534  -0.380  -4.848  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -11.052  -2.085  -4.146  1.00  0.00           H  
ATOM    897 HG12 VAL A  64      -9.738  -3.059  -3.445  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.201  -1.515  -2.690  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -6.948  -1.418  -4.197  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.689   0.124  -3.705  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.912  -1.330  -2.703  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.532  -4.349  -6.272  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.508  -5.349  -6.671  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.926  -5.098  -8.121  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.932  -5.633  -8.582  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.762  -5.275  -5.797  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.765  -6.387  -4.746  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -11.581  -7.556  -5.042  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.983  -5.958  -3.506  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.620  -4.705  -6.071  1.00  0.00           H  
ATOM    911  HA  ASN A  65     -10.004  -6.307  -6.542  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.809  -4.304  -5.305  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.650  -5.359  -6.423  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.126  -4.984  -3.332  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -12.004  -6.610  -2.748  1.00  0.00           H  
ATOM    916  N   GLY A  66     -10.132  -4.283  -8.799  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.407  -3.954 -10.187  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.323  -2.733 -10.290  1.00  0.00           C  
ATOM    919  O   GLY A  66     -11.957  -2.513 -11.321  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.315  -3.851  -8.416  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.471  -3.756 -10.710  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.873  -4.806 -10.681  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.363  -1.970  -9.208  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.191  -0.777  -9.163  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.308   0.473  -9.143  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.740   0.819  -8.108  1.00  0.00           O  
ATOM    927  CB  SER A  67     -13.116  -0.793  -7.945  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.446  -0.407  -8.279  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.844  -2.155  -8.373  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.790  -0.807 -10.073  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -13.126  -1.793  -7.511  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.723  -0.120  -7.183  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.864   0.079  -7.511  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.220   1.115 -10.298  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.416   2.319 -10.425  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.567   3.185  -9.173  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.636   3.739  -8.924  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.809   3.115 -11.672  1.00  0.00           C  
ATOM    939  OG  SER A  68     -10.151   2.635 -12.841  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.685   0.827 -11.135  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.388   1.970 -10.527  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -11.888   3.056 -11.813  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.563   4.166 -11.523  1.00  0.00           H  
ATOM    944  HG  SER A  68      -9.714   1.755 -12.651  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.482   3.273  -8.419  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.480   4.062  -7.199  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.550   5.264  -7.374  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.543   5.381  -6.677  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -9.132   3.185  -5.994  1.00  0.00           C  
ATOM    950  CG  LEU A  69     -10.113   3.238  -4.821  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -9.758   2.191  -3.762  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.186   4.648  -4.230  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.616   2.819  -8.629  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.495   4.430  -7.047  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -9.056   2.152  -6.332  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -8.146   3.476  -5.631  1.00  0.00           H  
ATOM    957  HG  LEU A  69     -11.107   2.993  -5.195  1.00  0.00           H  
ATOM    958 HD11 LEU A  69     -10.667   1.694  -3.425  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -9.079   1.455  -4.193  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -9.275   2.680  -2.916  1.00  0.00           H  
ATOM    961 HD21 LEU A  69      -9.947   5.378  -5.003  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -11.193   4.833  -3.856  1.00  0.00           H  
ATOM    963 HD23 LEU A  69      -9.472   4.737  -3.412  1.00  0.00           H  
ATOM    964  N   LEU A  70      -8.919   6.126  -8.310  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -8.130   7.315  -8.586  1.00  0.00           C  
ATOM    966  C   LEU A  70      -8.525   8.422  -7.607  1.00  0.00           C  
ATOM    967  O   LEU A  70      -9.528   9.105  -7.808  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.263   7.717 -10.056  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.506   6.846 -11.061  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -8.039   7.056 -12.479  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -5.999   7.091 -10.972  1.00  0.00           C  
ATOM    972  H   LEU A  70      -9.740   6.024  -8.872  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -7.084   7.059  -8.415  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.321   7.707 -10.320  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -7.918   8.745 -10.163  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.678   5.801 -10.804  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.474   8.053 -12.560  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -7.222   6.957 -13.193  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -8.803   6.309 -12.695  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.466   6.184 -11.256  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -5.722   7.901 -11.648  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.734   7.363  -9.951  1.00  0.00           H  
ATOM    983  N   GLY A  71      -7.715   8.566  -6.568  1.00  0.00           N  
ATOM    984  CA  GLY A  71      -7.967   9.580  -5.557  1.00  0.00           C  
ATOM    985  C   GLY A  71      -9.469   9.789  -5.353  1.00  0.00           C  
ATOM    986  O   GLY A  71      -9.967  10.906  -5.480  1.00  0.00           O  
ATOM    987  H   GLY A  71      -6.901   8.007  -6.411  1.00  0.00           H  
ATOM    988  HA2 GLY A  71      -7.507   9.281  -4.616  1.00  0.00           H  
ATOM    989  HA3 GLY A  71      -7.503  10.519  -5.856  1.00  0.00           H  
ATOM    990  N   LEU A  72     -10.149   8.695  -5.041  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -11.584   8.745  -4.818  1.00  0.00           C  
ATOM    992  C   LEU A  72     -11.857   9.164  -3.372  1.00  0.00           C  
ATOM    993  O   LEU A  72     -11.026   8.949  -2.492  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.233   7.414  -5.205  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.376   6.938  -4.307  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -14.657   7.728  -4.585  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -13.591   5.430  -4.445  1.00  0.00           C  
ATOM    998  H   LEU A  72      -9.737   7.790  -4.940  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -11.992   9.507  -5.482  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -12.610   7.499  -6.225  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -11.460   6.645  -5.214  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.099   7.130  -3.270  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -14.534   8.309  -5.499  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -15.491   7.037  -4.703  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -14.858   8.400  -3.751  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -13.543   4.964  -3.461  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -14.569   5.241  -4.889  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -12.815   5.010  -5.084  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -13.026   9.755  -3.172  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -13.419  10.206  -1.848  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -12.834   9.299  -0.763  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -13.036   8.086  -0.788  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.697   9.926  -3.893  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -13.079  11.230  -1.693  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -14.506  10.217  -1.771  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -12.121   9.923   0.163  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -11.506   9.187   1.255  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -12.502   8.215   1.891  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -12.167   7.061   2.153  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -11.099  10.234   2.293  1.00  0.00           C  
ATOM   1021  CG  TYR A  74     -10.597   9.641   3.611  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74      -9.268   9.296   3.750  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74     -11.472   9.452   4.661  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -8.795   8.738   4.990  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74     -10.999   8.894   5.901  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -9.684   8.565   6.005  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -9.237   8.038   7.176  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.962  10.910   0.176  1.00  0.00           H  
ATOM   1029  HA  TYR A  74     -10.667   8.622   0.849  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74     -10.319  10.867   1.870  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.955  10.878   2.499  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74      -8.576   9.446   2.921  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74     -12.522   9.725   4.551  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74      -7.748   8.461   5.114  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74     -11.680   8.739   6.738  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -9.218   7.040   7.117  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -13.706   8.717   2.120  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -14.753   7.908   2.721  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -15.178   6.818   1.735  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -15.708   5.784   2.137  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -15.908   8.792   3.196  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -15.953   9.087   4.696  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -17.212   9.876   5.062  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -15.827   7.799   5.512  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -13.970   9.657   1.904  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -14.329   7.429   3.604  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -15.857   9.740   2.660  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -16.845   8.314   2.911  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -15.097   9.713   4.948  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -17.306  10.737   4.400  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -18.087   9.235   4.951  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -17.140  10.217   6.094  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -14.908   7.829   6.098  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -16.682   7.708   6.182  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -15.800   6.943   4.838  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.928   7.087   0.461  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.278   6.142  -0.585  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.160   5.113  -0.768  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.398   3.910  -0.674  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.524   6.859  -1.915  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -17.022   6.977  -2.205  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.545   5.722  -2.907  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.205   6.092  -4.179  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -18.874   5.229  -4.956  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -18.976   3.943  -4.596  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -19.441   5.654  -6.094  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.496   7.930   0.142  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -16.195   5.667  -0.237  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -15.076   7.852  -1.885  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -15.036   6.313  -2.722  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.565   7.130  -1.273  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -17.207   7.851  -2.829  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -16.722   5.034  -3.100  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -18.251   5.201  -2.260  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -18.147   7.044  -4.477  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.553   3.626  -3.747  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -19.475   3.299  -5.177  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -19.364   6.614  -6.363  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -19.940   5.010  -6.674  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.965   5.625  -1.024  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.810   4.765  -1.220  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.647   3.852  -0.004  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.361   2.665  -0.148  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.571   5.626  -1.474  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.781   6.605  -1.098  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -11.998   4.152  -2.102  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.683   4.993  -1.475  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.665   6.122  -2.440  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77     -10.481   6.375  -0.688  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.835   4.441   1.168  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.712   3.696   2.409  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.777   2.598   2.447  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.479   1.450   2.772  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.794   4.650   3.603  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -13.220   5.169   3.793  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -11.280   3.977   4.878  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -12.068   5.408   1.277  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.727   3.230   2.417  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -11.151   5.505   3.393  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -13.623   5.485   2.831  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -13.844   4.375   4.205  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -13.210   6.016   4.479  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -11.990   3.215   5.198  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.314   3.514   4.680  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -11.171   4.725   5.664  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.998   2.990   2.111  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.109   2.053   2.102  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.752   0.853   1.223  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.821  -0.291   1.669  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.371   2.701   1.529  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.684   2.034   1.942  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.957   2.024   3.162  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.386   1.550   1.029  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.232   3.926   1.848  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.257   1.776   3.146  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.398   3.746   1.840  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.303   2.693   0.442  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.378   1.156  -0.012  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -14.010   0.116  -0.958  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.172  -0.945  -0.243  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.573  -2.104  -0.157  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.321   0.724  -2.181  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.244   1.207  -3.302  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.436   1.711  -4.499  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.239   0.115  -3.700  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.325   2.089  -0.367  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.932  -0.349  -1.307  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.714   1.567  -1.849  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.637  -0.017  -2.594  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.824   2.050  -2.927  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -12.908   0.875  -4.959  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -14.110   2.161  -5.228  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.715   2.456  -4.163  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -14.760  -0.861  -3.618  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -16.104   0.152  -3.038  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.562   0.275  -4.729  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -12.022  -0.510   0.251  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.123  -1.408   0.956  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.829  -1.960   2.196  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.903  -3.173   2.385  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.798  -0.708   1.262  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.905  -0.655   0.021  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.091  -1.367   2.449  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -9.034   0.694  -0.690  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.703   0.435   0.176  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.901  -2.240   0.287  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.013   0.322   1.548  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.867  -0.821   0.308  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.179  -1.458  -0.663  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -8.015  -1.216   2.360  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.445  -0.919   3.377  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.309  -2.435   2.454  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -8.968   1.498   0.042  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.231   0.799  -1.419  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -9.996   0.745  -1.200  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.329  -1.041   3.010  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.026  -1.420   4.227  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -13.982  -2.582   3.951  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -13.932  -3.607   4.630  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -13.817  -0.242   4.798  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -15.090  -0.724   5.498  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -15.544   0.278   6.561  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -15.720  -0.408   7.861  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -15.945   0.225   9.020  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -16.021   1.563   9.049  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -16.092  -0.479  10.151  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.264  -0.057   2.850  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.238  -1.717   4.919  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -13.197   0.309   5.504  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.078   0.448   3.996  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -15.883  -0.864   4.763  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -14.910  -1.694   5.961  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -14.808   1.076   6.659  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -16.481   0.744   6.257  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -15.669  -1.406   7.875  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -15.911   2.088   8.206  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -16.189   2.036   9.914  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -16.035  -1.477  10.129  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -16.259  -0.006  11.016  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.832  -2.384   2.954  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.798  -3.402   2.580  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.201  -4.303   1.498  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.909  -4.748   0.595  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.123  -2.765   2.157  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.883  -2.117   3.290  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -18.655  -0.980   3.122  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -17.981  -2.458   4.607  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -19.188  -0.661   4.292  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.769  -1.577   5.211  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -14.867  -1.547   2.408  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -15.986  -3.998   3.474  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -16.926  -2.015   1.391  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.753  -3.529   1.701  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -18.787  -0.485   2.264  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -17.495  -3.310   5.083  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -19.847   0.186   4.486  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -13.905  -4.545   1.623  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.204  -5.385   0.666  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -13.798  -6.795   0.636  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.010  -6.959   0.503  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.336  -4.179   2.360  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.265  -4.940  -0.327  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.148  -5.437   0.928  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -12.917  -7.776   0.762  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.339  -9.167   0.752  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.176 -10.095   1.108  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.026  -9.661   1.168  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -11.933  -7.634   0.870  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.153  -9.309   1.462  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.726  -9.425  -0.234  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.516 -11.355   1.337  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.514 -12.348   1.686  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.260 -12.122   0.839  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.142 -12.312   1.316  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.093 -13.759   1.563  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -13.034 -14.070   2.729  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -13.341 -15.567   2.802  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -14.667 -15.820   3.522  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -14.935 -17.272   3.619  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.453 -11.700   1.287  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.255 -12.197   2.734  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -12.633 -13.854   0.621  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.283 -14.488   1.541  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -12.580 -13.742   3.664  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -13.962 -13.510   2.611  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.384 -15.982   1.795  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -12.535 -16.082   3.325  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -14.635 -15.383   4.520  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -15.479 -15.330   2.984  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -15.770 -17.492   3.114  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -14.167 -17.780   3.228  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -15.049 -17.527   4.579  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.488 -11.720  -0.402  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.391 -11.465  -1.320  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.364  -9.978  -1.676  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.281  -9.474  -2.323  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.486 -12.388  -2.537  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.319 -13.377  -2.568  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.291 -14.151  -3.887  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -8.241 -15.659  -3.637  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -6.902 -16.196  -3.965  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.401 -11.568  -0.782  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.466 -11.713  -0.800  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.429 -12.933  -2.513  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.486 -11.792  -3.450  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.379 -12.841  -2.436  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.407 -14.075  -1.735  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.174 -13.905  -4.476  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -7.423 -13.847  -4.473  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -8.478 -15.869  -2.594  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -8.998 -16.159  -4.243  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -6.876 -17.174  -3.762  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -6.713 -16.051  -4.937  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -6.210 -15.723  -3.418  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.303  -9.316  -1.239  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.144  -7.896  -1.504  1.00  0.00           C  
ATOM   1257  C   MET A  88      -6.990  -7.646  -2.476  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.883  -8.143  -2.274  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.875  -7.159  -0.191  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.142  -7.081   0.664  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.533  -5.377   1.022  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.679  -4.737  -0.638  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.561  -9.734  -0.714  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.084  -7.576  -1.954  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.089  -7.671   0.364  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.512  -6.153  -0.402  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.973  -7.552   0.140  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.997  -7.633   1.593  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -10.726  -4.750  -0.942  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.305  -3.714  -0.667  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -9.095  -5.357  -1.319  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.288  -6.874  -3.511  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.289  -6.551  -4.516  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.008  -5.047  -4.521  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -6.913  -4.242  -4.301  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.750  -6.982  -5.910  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.741  -6.553  -6.978  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.308  -5.429  -7.847  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -5.334  -5.063  -8.899  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -5.664  -4.476 -10.058  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -6.946  -4.187 -10.321  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -4.713  -4.180 -10.954  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.190  -6.473  -3.669  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.404  -7.114  -4.220  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -6.875  -8.064  -5.937  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.723  -6.542  -6.127  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -4.820  -6.219  -6.500  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -5.484  -7.407  -7.604  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -7.245  -5.748  -8.303  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -6.534  -4.559  -7.230  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -4.368  -5.265  -8.735  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -7.656  -4.408  -9.652  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -7.192  -3.749 -11.186  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -3.756  -4.396 -10.758  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -4.959  -3.743 -11.819  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.752  -4.712  -4.775  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.341  -3.319  -4.812  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.267  -3.092  -5.878  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.231  -3.755  -5.872  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.756  -2.989  -3.437  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.636  -3.425  -2.265  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.748  -2.710  -1.946  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.307  -4.529  -1.541  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.565  -3.115  -0.858  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.124  -4.934  -0.453  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.236  -4.219  -0.134  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.022  -5.373  -4.953  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.224  -2.728  -5.056  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.781  -3.467  -3.344  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.590  -1.913  -3.373  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.012  -1.826  -2.526  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.416  -5.102  -1.797  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.456  -2.542  -0.602  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.860  -5.819   0.127  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.864  -4.530   0.701  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.552  -2.153  -6.768  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.624  -1.830  -7.838  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.646  -0.758  -7.353  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -1.923   0.436  -7.463  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.384  -1.439  -9.107  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.567  -1.423 -10.401  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.831  -2.749 -10.601  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.447  -1.068 -11.601  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.397  -1.618  -6.766  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.060  -2.734  -8.066  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.217  -2.131  -9.236  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -3.814  -0.448  -8.960  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -1.809  -0.644 -10.316  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -0.769  -2.609 -10.401  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -2.235  -3.496  -9.917  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -1.966  -3.088 -11.629  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.895  -1.977 -12.004  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.235  -0.385 -11.285  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -2.839  -0.591 -12.369  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.522  -1.222  -6.828  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.499  -0.318  -6.325  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.448   0.056  -7.465  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.613  -0.707  -8.416  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       1.218  -0.952  -5.132  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       2.081   0.079  -4.402  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       0.220  -1.608  -4.176  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.304  -2.195  -6.742  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.004   0.584  -5.976  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       1.878  -1.731  -5.514  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       1.539   1.022  -4.331  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       2.311  -0.284  -3.401  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       3.008   0.234  -4.955  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       0.757  -2.234  -3.464  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92      -0.329  -0.835  -3.638  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92      -0.479  -2.221  -4.745  1.00  0.00           H  
ATOM   1351  N   ALA A  93       2.047   1.231  -7.333  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.975   1.715  -8.340  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.327   2.005  -7.684  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.386   2.625  -6.624  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.385   2.948  -9.027  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.907   1.845  -6.556  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       3.101   0.927  -9.082  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       1.979   3.625  -8.275  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       3.165   3.458  -9.591  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       1.589   2.640  -9.705  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.379   1.542  -8.343  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.726   1.743  -7.838  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.068   3.233  -7.888  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.493   3.742  -8.924  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.720   0.859  -8.594  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       7.866  -0.505  -7.916  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.050  -0.513  -6.948  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.379  -0.518  -7.706  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.152  -1.740  -7.388  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.322   1.038  -9.205  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.736   1.421  -6.796  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.384   0.724  -9.622  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.691   1.352  -8.639  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       6.950  -0.748  -7.378  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.005  -1.278  -8.672  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       9.000   0.363  -6.300  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       8.992  -1.389  -6.303  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.192  -0.468  -8.779  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.959   0.366  -7.442  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.102  -2.375  -8.158  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.107  -1.495  -7.219  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      10.769  -2.173  -6.572  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.869   3.892  -6.755  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.150   5.314  -6.657  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.616   5.532  -6.277  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.380   4.575  -6.159  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.232   5.988  -5.636  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.448   7.023  -6.224  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.523   3.471  -5.917  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.948   5.717  -7.649  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.573   5.241  -5.193  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.832   6.403  -4.827  1.00  0.00           H  
ATOM   1393  HG  SER A  95       5.933   7.895  -6.164  1.00  0.00           H  
ATOM   1394  N   ASP A  96       8.966   6.797  -6.097  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.327   7.153  -5.733  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.391   7.436  -4.231  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.384   7.787  -3.618  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.783   8.413  -6.472  1.00  0.00           C  
ATOM   1399  CG  ASP A  96       9.733   9.522  -6.567  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96       8.947   9.644  -5.603  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96       9.740  10.223  -7.602  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.339   7.570  -6.195  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.934   6.296  -6.023  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      11.665   8.811  -5.970  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.088   8.135  -7.480  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.586   7.273  -3.681  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.795   7.507  -2.263  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.091   8.802  -1.854  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.374   8.835  -0.856  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.292   7.515  -1.949  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.900   6.124  -2.137  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      14.025   8.554  -2.800  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.400   6.987  -4.187  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.341   6.676  -1.722  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.414   7.795  -0.902  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.280   5.547  -2.824  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      14.905   6.219  -2.548  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      13.947   5.614  -1.175  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      13.606   8.559  -3.807  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.906   9.540  -2.352  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      15.084   8.302  -2.849  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.321   9.838  -2.647  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      10.718  11.133  -2.381  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.270  10.959  -1.917  1.00  0.00           C  
ATOM   1425  O   GLU A  98       8.923  11.336  -0.799  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      10.793  12.037  -3.613  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.246  12.370  -3.960  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      12.370  12.837  -5.412  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      11.546  13.690  -5.806  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.285  12.329  -6.095  1.00  0.00           O  
ATOM   1431  H   GLU A  98      11.906   9.803  -3.458  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.313  11.570  -1.580  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      10.317  11.544  -4.460  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.240  12.958  -3.428  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      12.614  13.149  -3.291  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      12.872  11.492  -3.801  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.464  10.387  -2.799  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.062  10.158  -2.494  1.00  0.00           C  
ATOM   1439  C   THR A  99       6.901   9.685  -1.048  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.056  10.195  -0.315  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.510   9.169  -3.522  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.002   9.998  -4.564  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.279   8.418  -3.010  1.00  0.00           C  
ATOM   1444  H   THR A  99       8.754  10.083  -3.707  1.00  0.00           H  
ATOM   1445  HA  THR A  99       6.532  11.107  -2.581  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.283   8.473  -3.848  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       6.737  10.557  -4.946  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.501   7.977  -2.038  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       4.444   9.112  -2.912  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.015   7.629  -3.715  1.00  0.00           H  
ATOM   1451  N   ALA A 100       7.725   8.714  -0.682  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.685   8.166   0.663  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.156   9.230   1.657  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.543   9.418   2.707  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.536   6.896   0.723  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.410   8.304  -1.285  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.650   7.906   0.885  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       8.997   6.813   1.707  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       7.904   6.027   0.543  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       9.314   6.944  -0.039  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.239   9.899   1.290  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.798  10.939   2.136  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.675  11.863   2.612  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.478  12.039   3.814  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      10.929  11.671   1.410  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.110  10.733   1.150  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.411  11.522   0.987  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      13.595  11.983  -0.460  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      14.965  12.501  -0.669  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.731   9.740   0.434  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.237  10.452   3.007  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.562  12.069   0.465  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.260  12.521   2.007  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.209  10.029   1.976  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      11.922  10.146   0.251  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.401  12.387   1.649  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      14.256  10.902   1.285  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      13.406  11.152  -1.140  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      12.867  12.759  -0.696  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      15.044  13.411  -0.261  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      15.624  11.884  -0.238  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      15.155  12.558  -1.650  1.00  0.00           H  
ATOM   1483  N   LYS A 102       7.968  12.428   1.645  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.869  13.329   1.950  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.843  12.599   2.819  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.228  13.201   3.698  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.282  13.913   0.664  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.303  14.798  -0.053  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.226  14.607  -1.569  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.401  15.294  -2.269  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       7.994  15.781  -3.606  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.134  12.280   0.670  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.278  14.161   2.524  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       5.968  13.104   0.003  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.391  14.495   0.898  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.120  15.844   0.195  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.307  14.558   0.297  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.230  13.543  -1.806  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.287  15.013  -1.943  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       8.755  16.128  -1.663  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.232  14.596  -2.367  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       7.375  16.560  -3.502  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       8.805  16.065  -4.117  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       7.527  15.048  -4.100  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.690  11.312   2.543  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.749  10.494   3.288  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.229  10.360   4.735  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.425  10.388   5.665  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.532   9.152   2.586  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       3.674   9.322   1.331  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.942   8.118   3.548  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.197   9.069   1.638  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.194  10.830   1.827  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.791  11.015   3.289  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.503   8.774   2.264  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       3.800  10.329   0.934  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.012   8.631   0.559  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       4.702   7.818   4.269  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.094   8.555   4.075  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.611   7.246   2.985  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       1.895   9.673   2.493  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       1.594   9.339   0.771  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.049   8.014   1.868  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.539  10.219   4.879  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.136  10.081   6.196  1.00  0.00           C  
ATOM   1526  C   HIS A 104       6.384   9.013   6.992  1.00  0.00           C  
ATOM   1527  O   HIS A 104       5.482   8.362   6.466  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       7.184  11.431   6.915  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       6.195  11.559   8.048  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       6.556  11.429   9.377  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       4.854  11.808   8.036  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       5.473  11.594  10.123  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       4.419  11.828   9.290  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.186  10.197   4.117  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       8.163   9.750   6.041  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       8.190  11.588   7.305  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       6.997  12.223   6.190  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104       7.478  11.243   9.717  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       4.242  11.965   7.147  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104       5.432  11.549  11.212  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      19
ATOM     66  N   TYR A   8       7.293   1.253 -13.110  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.301   0.216 -13.340  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.388   0.050 -12.123  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.666   0.596 -11.056  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.087  -1.079 -13.553  1.00  0.00           C  
ATOM     71  CG  TYR A   8       8.063  -1.408 -12.422  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.606  -2.023 -11.273  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.400  -1.091 -12.550  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.525  -2.333 -10.209  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.319  -1.401 -11.486  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.836  -2.006 -10.367  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.704  -2.299  -9.362  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.989   1.027 -12.429  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.698   0.511 -14.199  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.383  -1.905 -13.664  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.642  -1.006 -14.488  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.550  -2.273 -11.172  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.760  -0.606 -13.457  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.178  -2.817  -9.296  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.377  -1.156 -11.574  1.00  0.00           H  
ATOM     86  HH  TYR A   8      10.470  -3.182  -8.955  1.00  0.00           H  
ATOM     87  N   VAL A   9       4.318  -0.704 -12.324  1.00  0.00           N  
ATOM     88  CA  VAL A   9       3.363  -0.949 -11.256  1.00  0.00           C  
ATOM     89  C   VAL A   9       3.252  -2.455 -11.012  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.650  -3.255 -11.857  1.00  0.00           O  
ATOM     91  CB  VAL A   9       2.021  -0.297 -11.595  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       1.891  -0.062 -13.102  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       0.856  -1.137 -11.068  1.00  0.00           C  
ATOM     94  H   VAL A   9       4.100  -1.144 -13.195  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.750  -0.475 -10.354  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.985   0.673 -11.100  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.918   0.378 -13.318  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       2.678   0.615 -13.433  1.00  0.00           H  
ATOM     99 HG13 VAL A   9       1.984  -1.013 -13.627  1.00  0.00           H  
ATOM    100 HG21 VAL A   9      -0.087  -0.673 -11.359  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       0.912  -2.141 -11.489  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       0.912  -1.195  -9.981  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.709  -2.796  -9.852  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.541  -4.192  -9.486  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.269  -4.392  -8.659  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.856  -3.497  -7.923  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.753  -4.581  -8.639  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.753  -3.973  -7.235  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.213  -2.708  -7.043  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.292  -4.697  -6.180  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.213  -2.143  -5.740  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.292  -4.132  -4.877  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.753  -2.867  -4.685  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.388  -2.138  -9.171  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.463  -4.762 -10.412  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.790  -5.667  -8.553  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.661  -4.272  -9.158  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.582  -2.127  -7.888  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       2.923  -5.711  -6.334  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.582  -1.129  -5.586  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       2.923  -4.712  -4.032  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       3.753  -2.433  -3.685  1.00  0.00           H  
ATOM    123  N   THR A  11       0.685  -5.572  -8.807  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.531  -5.901  -8.083  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.192  -6.567  -6.748  1.00  0.00           C  
ATOM    126  O   THR A  11       0.896  -7.115  -6.582  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.402  -6.770  -8.992  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -1.731  -5.912 -10.081  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -2.755  -7.105  -8.360  1.00  0.00           C  
ATOM    130  H   THR A  11       1.028  -6.294  -9.408  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.056  -4.974  -7.853  1.00  0.00           H  
ATOM    132  HB  THR A  11      -0.875  -7.677  -9.286  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -2.413  -5.240  -9.793  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -3.230  -6.188  -8.010  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.394  -7.585  -9.102  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -2.605  -7.780  -7.518  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.145  -6.498  -5.830  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.962  -7.088  -4.515  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.272  -7.737  -4.064  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.252  -7.044  -3.795  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.450  -6.031  -3.534  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.496  -6.651  -2.504  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.227  -4.877  -4.276  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.028  -6.050  -5.973  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.200  -7.862  -4.605  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.310  -5.626  -2.999  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       0.262  -7.709  -2.386  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       1.525  -6.542  -2.844  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.374  -6.143  -1.547  1.00  0.00           H  
ATOM    150 HG21 VAL A  12       0.688  -4.202  -3.554  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.992  -5.273  -4.943  1.00  0.00           H  
ATOM    152 HG23 VAL A  12      -0.517  -4.333  -4.858  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.247  -9.060  -3.996  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.421  -9.810  -3.583  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.186 -10.452  -2.214  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.347 -11.341  -2.077  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.793 -10.865  -4.627  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.686 -10.269  -5.716  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -5.464 -11.364  -6.448  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -4.802 -12.319  -6.908  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -6.703 -11.221  -6.531  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.446  -9.616  -4.217  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.225  -9.077  -3.515  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.887 -11.272  -5.077  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.308 -11.695  -4.143  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.383  -9.558  -5.271  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -4.076  -9.713  -6.428  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.942  -9.976  -1.236  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.827 -10.492   0.118  1.00  0.00           C  
ATOM    170  C   LEU A  14      -5.199 -10.972   0.594  1.00  0.00           C  
ATOM    171  O   LEU A  14      -6.209 -10.730  -0.065  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -3.187  -9.449   1.036  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.904  -8.796   0.517  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -2.005  -7.270   0.572  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.679  -9.316   1.272  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.622  -9.253  -1.356  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -3.153 -11.349   0.084  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -3.919  -8.665   1.228  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -2.968  -9.922   1.993  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.779  -9.072  -0.529  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -3.049  -6.972   0.477  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.611  -6.914   1.524  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -1.428  -6.838  -0.245  1.00  0.00           H  
ATOM    184 HD21 LEU A  14       0.174  -9.357   0.596  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -0.453  -8.648   2.103  1.00  0.00           H  
ATOM    186 HD23 LEU A  14      -0.887 -10.315   1.656  1.00  0.00           H  
ATOM    187  N   GLU A  15      -5.191 -11.644   1.736  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -6.423 -12.160   2.309  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.786 -11.383   3.576  1.00  0.00           C  
ATOM    190  O   GLU A  15      -6.026 -11.377   4.543  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -6.307 -13.658   2.599  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -6.651 -14.485   1.358  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -5.825 -15.772   1.311  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -4.583 -15.647   1.245  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -6.454 -16.851   1.341  1.00  0.00           O  
ATOM    196  H   GLU A  15      -4.365 -11.837   2.266  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -7.186 -12.002   1.547  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -5.294 -13.892   2.927  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -6.977 -13.927   3.416  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -7.713 -14.730   1.363  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -6.464 -13.895   0.461  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.947 -10.747   3.530  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.419  -9.968   4.662  1.00  0.00           C  
ATOM    204  C   ARG A  16      -8.366 -10.806   5.941  1.00  0.00           C  
ATOM    205  O   ARG A  16      -9.119 -11.767   6.090  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.853  -9.484   4.437  1.00  0.00           C  
ATOM    207  CG  ARG A  16      -9.942  -7.961   4.553  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.265  -7.443   3.986  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -12.149  -7.002   5.088  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -12.935  -7.824   5.796  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -12.952  -9.136   5.522  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.705  -7.335   6.778  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.559 -10.757   2.739  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.738  -9.119   4.720  1.00  0.00           H  
ATOM    215  HB2 ARG A  16     -10.196  -9.797   3.451  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.516  -9.947   5.167  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.850  -7.666   5.599  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.109  -7.502   4.019  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -11.078  -6.614   3.304  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -11.754  -8.228   3.408  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -12.161  -6.029   5.318  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -12.377  -9.501   4.789  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -13.538  -9.750   6.050  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -13.693  -6.356   6.982  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.292  -7.949   7.306  1.00  0.00           H  
ATOM    226  N   GLY A  17      -7.469 -10.410   6.832  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -7.308 -11.113   8.094  1.00  0.00           C  
ATOM    228  C   GLY A  17      -8.452 -10.782   9.056  1.00  0.00           C  
ATOM    229  O   GLY A  17      -9.387 -10.070   8.692  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.861  -9.627   6.704  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -7.278 -12.187   7.915  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -6.356 -10.838   8.548  1.00  0.00           H  
ATOM    233  N   PRO A  18      -8.337 -11.329  10.295  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -9.350 -11.100  11.312  1.00  0.00           C  
ATOM    235  C   PRO A  18      -9.239  -9.686  11.887  1.00  0.00           C  
ATOM    236  O   PRO A  18     -10.084  -9.265  12.675  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -9.117 -12.184  12.351  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -7.703 -12.690  12.116  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -7.243 -12.177  10.761  1.00  0.00           C  
ATOM    240  HA  PRO A  18     -10.264 -11.161  10.910  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -9.227 -11.788  13.360  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -9.843 -12.990  12.244  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -7.036 -12.338  12.903  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -7.678 -13.779  12.141  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -6.314 -11.614  10.845  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -7.057 -12.999  10.069  1.00  0.00           H  
ATOM    247  N   SER A  19      -8.189  -8.993  11.471  1.00  0.00           N  
ATOM    248  CA  SER A  19      -7.957  -7.636  11.935  1.00  0.00           C  
ATOM    249  C   SER A  19      -8.389  -6.635  10.862  1.00  0.00           C  
ATOM    250  O   SER A  19      -8.689  -5.482  11.169  1.00  0.00           O  
ATOM    251  CB  SER A  19      -6.486  -7.423  12.299  1.00  0.00           C  
ATOM    252  OG  SER A  19      -5.925  -8.562  12.946  1.00  0.00           O  
ATOM    253  H   SER A  19      -7.506  -9.343  10.830  1.00  0.00           H  
ATOM    254  HA  SER A  19      -8.571  -7.528  12.829  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -5.917  -7.203  11.395  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -6.396  -6.554  12.951  1.00  0.00           H  
ATOM    257  HG  SER A  19      -5.244  -8.272  13.618  1.00  0.00           H  
ATOM    258  N   GLY A  20      -8.406  -7.111   9.626  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.797  -6.272   8.506  1.00  0.00           C  
ATOM    260  C   GLY A  20      -7.571  -5.799   7.722  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.406  -4.603   7.483  1.00  0.00           O  
ATOM    262  H   GLY A  20      -8.160  -8.050   9.385  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -9.463  -6.828   7.845  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -9.355  -5.410   8.870  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.743  -6.761   7.343  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -5.537  -6.458   6.591  1.00  0.00           C  
ATOM    267  C   LEU A  21      -4.493  -5.852   7.532  1.00  0.00           C  
ATOM    268  O   LEU A  21      -4.358  -6.285   8.676  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.865  -5.574   5.386  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -7.087  -5.988   4.564  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.965  -4.778   4.239  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.667  -6.746   3.303  1.00  0.00           C  
ATOM    273  H   LEU A  21      -6.884  -7.731   7.541  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -5.148  -7.399   6.204  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -6.018  -4.554   5.740  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.997  -5.556   4.727  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.688  -6.670   5.165  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -9.015  -5.065   4.297  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.766  -3.982   4.957  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.739  -4.424   3.233  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -7.058  -6.234   2.424  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -5.580  -6.785   3.247  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -7.066  -7.760   3.339  1.00  0.00           H  
ATOM    284  N   GLY A  22      -3.782  -4.861   7.016  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -2.755  -4.191   7.795  1.00  0.00           C  
ATOM    286  C   GLY A  22      -1.989  -3.180   6.940  1.00  0.00           C  
ATOM    287  O   GLY A  22      -0.873  -3.452   6.500  1.00  0.00           O  
ATOM    288  H   GLY A  22      -3.898  -4.515   6.085  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.211  -3.683   8.645  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.062  -4.929   8.200  1.00  0.00           H  
ATOM    291  N   MET A  23      -2.620  -2.033   6.730  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.012  -0.979   5.936  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.492   0.399   6.394  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.694   0.636   6.507  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.369  -1.181   4.462  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.127  -1.526   3.638  1.00  0.00           C  
ATOM    297  SD  MET A  23      -1.514  -1.471   1.897  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.065  -2.354   1.896  1.00  0.00           C  
ATOM    299  H   MET A  23      -3.527  -1.820   7.092  1.00  0.00           H  
ATOM    300  HA  MET A  23      -0.938  -1.071   6.100  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.106  -1.979   4.368  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -2.831  -0.274   4.069  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -0.325  -0.823   3.863  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -0.766  -2.518   3.908  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.835  -1.738   2.361  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.353  -2.582   0.870  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -2.955  -3.283   2.457  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.528   1.272   6.647  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -1.837   2.621   7.090  1.00  0.00           C  
ATOM    310  C   GLY A  24      -1.842   3.598   5.913  1.00  0.00           C  
ATOM    311  O   GLY A  24      -0.883   4.343   5.715  1.00  0.00           O  
ATOM    312  H   GLY A  24      -0.553   1.071   6.553  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -2.810   2.632   7.581  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.103   2.941   7.830  1.00  0.00           H  
ATOM    315  N   LEU A  25      -2.933   3.563   5.161  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.075   4.436   4.009  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.424   5.848   4.484  1.00  0.00           C  
ATOM    318  O   LEU A  25      -3.970   6.024   5.572  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.084   3.854   3.017  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -3.889   2.383   2.647  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -2.404   2.017   2.619  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -4.686   1.472   3.584  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.708   2.954   5.329  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.110   4.470   3.503  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.084   3.974   3.435  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.048   4.446   2.102  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.278   2.229   1.641  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -1.889   2.644   1.891  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -1.971   2.176   3.607  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -2.293   0.969   2.338  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -5.593   1.984   3.904  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -4.953   0.555   3.058  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -4.079   1.227   4.456  1.00  0.00           H  
ATOM    334  N   ILE A  26      -3.094   6.819   3.645  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.365   8.210   3.965  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.252   9.053   2.694  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.458   8.742   1.807  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.457   8.685   5.101  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.741  10.146   5.456  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -0.984   8.454   4.759  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.753  10.350   6.972  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.650   6.668   2.761  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.392   8.267   4.327  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.679   8.090   5.987  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -1.984  10.787   5.005  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.702  10.445   5.038  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.409   8.354   5.680  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.887   7.542   4.169  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.608   9.300   4.185  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -3.634   9.869   7.397  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -1.854   9.910   7.405  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -2.778  11.417   7.195  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.057  10.105   2.645  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.056  10.995   1.497  1.00  0.00           C  
ATOM    355  C   ASP A  27      -2.765  11.815   1.494  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.146  12.009   2.539  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.235  11.969   1.556  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -5.230  12.919   2.755  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -4.182  12.971   3.434  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -6.276  13.571   2.967  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.699  10.351   3.371  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.138  10.342   0.628  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -5.241  12.563   0.641  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -6.161  11.395   1.569  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.397  12.275   0.307  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.190  13.070   0.154  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.458  14.542   0.475  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.910  15.432  -0.172  1.00  0.00           O  
ATOM    369  H   GLY A  28      -2.906  12.113  -0.538  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.411  12.686   0.813  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -0.818  12.979  -0.867  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.302  14.751   1.475  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.650  16.100   1.890  1.00  0.00           C  
ATOM    374  C   MET A  29      -1.902  16.490   3.167  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.261  17.539   3.219  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.158  16.186   2.135  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.939  15.618   0.949  1.00  0.00           C  
ATOM    378  SD  MET A  29      -4.194  16.150  -0.584  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.641  17.878  -0.563  1.00  0.00           C  
ATOM    380  H   MET A  29      -2.744  14.021   1.997  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.343  16.747   1.069  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -4.414  15.637   3.041  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.444  17.225   2.300  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -4.951  14.529   0.998  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.976  15.951   0.993  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -5.613  17.996  -0.083  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -3.891  18.441  -0.008  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -4.694  18.252  -1.585  1.00  0.00           H  
ATOM    389  N   HIS A  30      -2.008  15.625   4.165  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -1.350  15.867   5.438  1.00  0.00           C  
ATOM    391  C   HIS A  30       0.147  15.582   5.303  1.00  0.00           C  
ATOM    392  O   HIS A  30       0.962  16.178   6.006  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -2.011  15.054   6.553  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -1.407  13.685   6.756  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -1.099  13.179   8.007  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -1.059  12.722   5.855  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -0.589  11.966   7.853  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -0.564  11.685   6.519  1.00  0.00           N  
ATOM    399  H   HIS A  30      -2.531  14.774   4.114  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -1.491  16.923   5.667  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -1.939  15.613   7.487  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -3.071  14.943   6.329  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -1.239  13.649   8.879  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -1.168  12.793   4.772  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -0.248  11.308   8.653  1.00  0.00           H  
ATOM    406  N   THR A  31       0.464  14.670   4.396  1.00  0.00           N  
ATOM    407  CA  THR A  31       1.849  14.299   4.161  1.00  0.00           C  
ATOM    408  C   THR A  31       2.535  15.334   3.268  1.00  0.00           C  
ATOM    409  O   THR A  31       1.869  16.068   2.538  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.867  12.885   3.575  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.872  12.919   2.556  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.352  11.836   4.563  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.204  14.189   3.829  1.00  0.00           H  
ATOM    414  HA  THR A  31       2.373  14.303   5.116  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.862  12.625   3.215  1.00  0.00           H  
ATOM    416  HG1 THR A  31      -0.013  12.646   2.932  1.00  0.00           H  
ATOM    417 HG21 THR A  31       1.406  12.233   5.576  1.00  0.00           H  
ATOM    418 HG22 THR A  31       0.318  11.589   4.324  1.00  0.00           H  
ATOM    419 HG23 THR A  31       1.966  10.938   4.492  1.00  0.00           H  
ATOM    420  N   HIS A  32       3.856  15.361   3.354  1.00  0.00           N  
ATOM    421  CA  HIS A  32       4.639  16.295   2.563  1.00  0.00           C  
ATOM    422  C   HIS A  32       4.174  16.250   1.106  1.00  0.00           C  
ATOM    423  O   HIS A  32       4.365  17.208   0.359  1.00  0.00           O  
ATOM    424  CB  HIS A  32       6.136  16.015   2.716  1.00  0.00           C  
ATOM    425  CG  HIS A  32       6.889  17.092   3.459  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       8.185  16.923   3.913  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.516  18.354   3.820  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       8.565  18.038   4.520  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       7.528  18.923   4.462  1.00  0.00           N  
ATOM    430  H   HIS A  32       4.390  14.761   3.949  1.00  0.00           H  
ATOM    431  HA  HIS A  32       4.444  17.288   2.967  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       6.266  15.068   3.239  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       6.576  15.896   1.725  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       8.741  16.099   3.802  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       5.550  18.815   3.616  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       9.534  18.217   4.985  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.570  15.127   0.746  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.076  14.944  -0.608  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.460  16.254  -1.103  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.906  16.816  -2.102  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.119  13.752  -0.673  1.00  0.00           C  
ATOM    442  CG  LEU A  33       2.221  12.877  -1.924  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       3.647  12.357  -2.114  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       1.197  11.740  -1.883  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.419  14.352   1.359  1.00  0.00           H  
ATOM    446  HA  LEU A  33       3.932  14.705  -1.239  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.293  13.124   0.201  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.098  14.127  -0.598  1.00  0.00           H  
ATOM    449  HG  LEU A  33       1.984  13.492  -2.791  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       3.642  11.267  -2.093  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       4.034  12.701  -3.074  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       4.281  12.733  -1.311  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       0.962  11.500  -0.846  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       0.289  12.051  -2.398  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.612  10.860  -2.375  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.445  16.704  -0.380  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.763  17.938  -0.733  1.00  0.00           C  
ATOM    458  C   GLY A  34      -0.127  17.741  -1.961  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.542  18.710  -2.594  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.088  16.241   0.432  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       0.158  18.277   0.108  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.497  18.718  -0.933  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.394  16.478  -2.262  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -1.228  16.141  -3.404  1.00  0.00           C  
ATOM    465  C   ALA A  35      -2.299  15.138  -2.969  1.00  0.00           C  
ATOM    466  O   ALA A  35      -2.033  14.254  -2.157  1.00  0.00           O  
ATOM    467  CB  ALA A  35      -0.350  15.604  -4.536  1.00  0.00           C  
ATOM    468  H   ALA A  35      -0.053  15.695  -1.742  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.714  17.057  -3.741  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.233  14.758  -4.173  1.00  0.00           H  
ATOM    471  HB2 ALA A  35      -0.982  15.281  -5.363  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       0.323  16.389  -4.878  1.00  0.00           H  
ATOM    473  N   PRO A  36      -3.518  15.315  -3.545  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.630  14.436  -3.226  1.00  0.00           C  
ATOM    475  C   PRO A  36      -4.467  13.075  -3.907  1.00  0.00           C  
ATOM    476  O   PRO A  36      -4.186  13.006  -5.103  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.870  15.186  -3.687  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -5.378  16.243  -4.662  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -3.870  16.352  -4.511  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.654  14.248  -2.244  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -6.579  14.511  -4.166  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -6.386  15.643  -2.843  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -5.641  15.970  -5.685  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -5.853  17.202  -4.456  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -3.364  16.193  -5.463  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -3.578  17.340  -4.155  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.650  12.028  -3.117  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -4.527  10.674  -3.629  1.00  0.00           C  
ATOM    489  C   GLY A  37      -4.495   9.656  -2.486  1.00  0.00           C  
ATOM    490  O   GLY A  37      -4.918   9.957  -1.371  1.00  0.00           O  
ATOM    491  H   GLY A  37      -4.878  12.093  -2.146  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -5.363  10.454  -4.293  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -3.617  10.587  -4.223  1.00  0.00           H  
ATOM    494  N   LEU A  38      -3.991   8.473  -2.804  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.899   7.410  -1.818  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.480   6.837  -1.822  1.00  0.00           C  
ATOM    497  O   LEU A  38      -1.875   6.677  -2.881  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.986   6.360  -2.059  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -5.867   6.018  -0.856  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -5.147   5.061   0.096  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.339   7.287  -0.143  1.00  0.00           C  
ATOM    502  H   LEU A  38      -3.650   8.236  -3.714  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -4.090   7.853  -0.841  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -5.629   6.710  -2.867  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.508   5.444  -2.407  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.756   5.503  -1.219  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -5.725   4.958   1.014  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -5.044   4.085  -0.379  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -4.159   5.456   0.331  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -7.423   7.259  -0.031  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -5.873   7.346   0.840  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.057   8.160  -0.732  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.991   6.546  -0.626  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.654   5.995  -0.478  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.501   5.281   0.866  1.00  0.00           C  
ATOM    516  O   TYR A  39      -1.263   5.534   1.798  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.301   7.189  -0.520  1.00  0.00           C  
ATOM    518  CG  TYR A  39      -0.066   8.243  -1.567  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.957   9.249  -1.251  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       0.495   8.189  -2.827  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -1.302  10.240  -2.236  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       0.150   9.181  -3.812  1.00  0.00           C  
ATOM    523  CZ  TYR A  39      -0.732  10.158  -3.468  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -1.058  11.095  -4.399  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.489   6.680   0.230  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.495   5.277  -1.283  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.321   7.660   0.463  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.310   6.828  -0.721  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.400   9.292  -0.256  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       1.199   7.395  -3.076  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -2.005  11.040  -2.000  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       0.585   9.149  -4.811  1.00  0.00           H  
ATOM    533  HH  TYR A  39      -1.244  11.970  -3.952  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.490   4.404   0.924  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.753   3.652   2.139  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.579   4.512   3.098  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.492   5.218   2.674  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.402   2.306   1.807  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.536   1.506   0.832  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.711   1.517   3.081  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.131   0.119   0.582  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.106   4.204   0.162  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.208   3.439   2.607  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.352   2.499   1.309  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.472   1.406   1.235  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.450   2.045  -0.111  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       1.109   0.609   3.101  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.768   1.252   3.096  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       1.477   2.128   3.952  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       0.910  -0.530   1.429  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       0.696  -0.305  -0.323  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       2.211   0.203   0.461  1.00  0.00           H  
ATOM    553  N   GLN A  41       1.228   4.425   4.373  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.925   5.187   5.395  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.632   4.243   6.370  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.754   4.514   6.797  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.963   6.119   6.135  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.713   7.300   6.754  1.00  0.00           C  
ATOM    559  CD  GLN A  41       1.290   7.516   8.209  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       2.080   7.421   9.133  1.00  0.00           O  
ATOM    561  NE2 GLN A  41       0.002   7.811   8.359  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.483   3.848   4.709  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.661   5.785   4.858  1.00  0.00           H  
ATOM    564  HB2 GLN A  41       0.205   6.488   5.444  1.00  0.00           H  
ATOM    565  HB3 GLN A  41       0.442   5.565   6.915  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.787   7.118   6.708  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.517   8.203   6.177  1.00  0.00           H  
ATOM    568 HE21 GLN A  41      -0.593   7.874   7.558  1.00  0.00           H  
ATOM    569 HE22 GLN A  41      -0.371   7.970   9.273  1.00  0.00           H  
ATOM    570  N   THR A  42       1.948   3.156   6.693  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.498   2.171   7.609  1.00  0.00           C  
ATOM    572  C   THR A  42       2.013   0.768   7.237  1.00  0.00           C  
ATOM    573  O   THR A  42       1.059   0.618   6.476  1.00  0.00           O  
ATOM    574  CB  THR A  42       2.120   2.587   9.032  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.863   3.241   8.881  1.00  0.00           O  
ATOM    576  CG2 THR A  42       3.041   3.675   9.588  1.00  0.00           C  
ATOM    577  H   THR A  42       1.037   2.943   6.341  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.583   2.172   7.505  1.00  0.00           H  
ATOM    579  HB  THR A  42       2.093   1.723   9.696  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.931   3.956   8.185  1.00  0.00           H  
ATOM    581 HG21 THR A  42       3.060   4.521   8.901  1.00  0.00           H  
ATOM    582 HG22 THR A  42       2.671   4.003  10.559  1.00  0.00           H  
ATOM    583 HG23 THR A  42       4.049   3.276   9.700  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.694  -0.224   7.792  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.345  -1.610   7.529  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.063  -2.321   8.854  1.00  0.00           C  
ATOM    587  O   LEU A  43       2.990  -2.734   9.550  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.429  -2.285   6.686  1.00  0.00           C  
ATOM    589  CG  LEU A  43       3.152  -2.375   5.184  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       1.902  -3.212   4.907  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       3.060  -0.982   4.559  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.469  -0.094   8.410  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.430  -1.609   6.936  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.364  -1.743   6.831  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.583  -3.294   7.069  1.00  0.00           H  
ATOM    596  HG  LEU A  43       3.992  -2.885   4.712  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       1.673  -3.824   5.779  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       1.062  -2.551   4.696  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       2.081  -3.858   4.047  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       3.878  -0.847   3.850  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       2.108  -0.880   4.038  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       3.129  -0.227   5.342  1.00  0.00           H  
ATOM    603  N   LEU A  44       0.781  -2.444   9.162  1.00  0.00           N  
ATOM    604  CA  LEU A  44       0.366  -3.098  10.391  1.00  0.00           C  
ATOM    605  C   LEU A  44       1.250  -4.323  10.636  1.00  0.00           C  
ATOM    606  O   LEU A  44       1.623  -5.022   9.695  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -1.130  -3.419  10.350  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -1.863  -3.373  11.692  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -3.257  -2.763  11.534  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.913  -4.760  12.336  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.033  -2.106   8.590  1.00  0.00           H  
ATOM    612  HA  LEU A  44       0.521  -2.392  11.206  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -1.613  -2.716   9.670  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -1.256  -4.413   9.922  1.00  0.00           H  
ATOM    615  HG  LEU A  44      -1.303  -2.725  12.366  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -3.565  -2.312  12.477  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -3.234  -2.000  10.756  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -3.966  -3.544  11.256  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -2.863  -5.238  12.095  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -1.093  -5.368  11.954  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -1.820  -4.662  13.418  1.00  0.00           H  
ATOM    622  N   PRO A  45       1.569  -4.551  11.938  1.00  0.00           N  
ATOM    623  CA  PRO A  45       2.403  -5.678  12.318  1.00  0.00           C  
ATOM    624  C   PRO A  45       1.618  -6.990  12.245  1.00  0.00           C  
ATOM    625  O   PRO A  45       0.389  -6.985  12.292  1.00  0.00           O  
ATOM    626  CB  PRO A  45       2.888  -5.354  13.722  1.00  0.00           C  
ATOM    627  CG  PRO A  45       1.942  -4.289  14.253  1.00  0.00           C  
ATOM    628  CD  PRO A  45       1.146  -3.744  13.079  1.00  0.00           C  
ATOM    629  HA  PRO A  45       3.164  -5.779  11.677  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       2.873  -6.241  14.355  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       3.915  -4.991  13.706  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       1.274  -4.712  15.004  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       2.502  -3.490  14.739  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       0.074  -3.834  13.251  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       1.356  -2.687  12.916  1.00  0.00           H  
ATOM    636  N   GLY A  46       2.361  -8.081  12.130  1.00  0.00           N  
ATOM    637  CA  GLY A  46       1.750  -9.397  12.050  1.00  0.00           C  
ATOM    638  C   GLY A  46       0.537  -9.382  11.118  1.00  0.00           C  
ATOM    639  O   GLY A  46      -0.383 -10.183  11.278  1.00  0.00           O  
ATOM    640  H   GLY A  46       3.360  -8.076  12.093  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       2.481 -10.120  11.689  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       1.445  -9.721  13.045  1.00  0.00           H  
ATOM    643  N   SER A  47       0.574  -8.463  10.164  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.510  -8.334   9.207  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.116  -8.981   7.878  1.00  0.00           C  
ATOM    646  O   SER A  47       1.038  -9.364   7.689  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.883  -6.865   8.991  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.286  -6.331   7.813  1.00  0.00           O  
ATOM    649  H   SER A  47       1.327  -7.816  10.041  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.354  -8.860   9.653  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.967  -6.772   8.923  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.567  -6.281   9.855  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.349  -5.596   8.054  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.121  -9.087   6.969  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.891  -9.682   5.663  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.121  -8.723   4.752  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.885  -9.103   4.155  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.275 -10.020   5.135  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.248  -9.185   5.951  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.500  -8.644   7.158  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.317 -10.497   5.749  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.356  -9.787   4.073  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.486 -11.084   5.244  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.647  -8.368   5.351  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.097  -9.791   6.269  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.563  -7.557   7.209  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -2.915  -9.031   8.089  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.623  -7.500   4.674  1.00  0.00           N  
ATOM    669  CA  ALA A  49       0.005  -6.484   3.846  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.488  -6.382   4.209  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.353  -6.561   3.353  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.732  -5.155   4.023  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.442  -7.199   5.164  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.086  -6.801   2.807  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -0.012  -4.336   4.006  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.448  -5.026   3.212  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -1.259  -5.155   4.977  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.735  -6.095   5.478  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.099  -5.967   5.964  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.893  -7.215   5.576  1.00  0.00           C  
ATOM    681  O   ALA A  50       5.048  -7.117   5.165  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.082  -5.733   7.476  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.026  -5.951   6.168  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.544  -5.098   5.479  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       4.103  -5.604   7.835  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       2.503  -4.837   7.699  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       2.629  -6.591   7.971  1.00  0.00           H  
ATOM    688  N   ALA A  51       3.243  -8.360   5.720  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.874  -9.627   5.390  1.00  0.00           C  
ATOM    690  C   ALA A  51       4.191  -9.659   3.893  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.196 -10.235   3.480  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.962 -10.779   5.817  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.303  -8.431   6.055  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.806  -9.690   5.952  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       2.974 -11.555   5.052  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       3.319 -11.193   6.760  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       1.945 -10.409   5.944  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.315  -9.031   3.122  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.489  -8.980   1.680  1.00  0.00           C  
ATOM    700  C   ASP A  52       4.932  -8.587   1.359  1.00  0.00           C  
ATOM    701  O   ASP A  52       5.528  -9.112   0.419  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.563  -7.938   1.050  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.374  -8.071  -0.462  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       1.792  -9.098  -0.873  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       2.816  -7.143  -1.173  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.501  -8.564   3.466  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.241  -9.981   1.327  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.587  -8.004   1.530  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       2.958  -6.945   1.266  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.452  -7.666   2.157  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.814  -7.195   1.969  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.887  -6.160   0.845  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.374  -5.049   1.049  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.961  -7.244   2.918  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       7.183  -6.757   2.896  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.465  -8.038   1.734  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.394  -6.560  -0.318  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.396  -5.681  -1.475  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.799  -4.320  -1.109  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.378  -3.280  -1.420  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.596  -6.287  -2.630  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.302  -6.054  -3.967  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.626  -4.572  -4.166  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.226  -4.360  -5.502  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.511  -4.601  -5.796  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.339  -5.063  -4.849  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.968  -4.379  -7.036  1.00  0.00           N  
ATOM    728  H   ARG A  54       5.999  -7.465  -0.476  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.447  -5.587  -1.751  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.466  -7.356  -2.464  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.600  -5.845  -2.658  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.221  -6.639  -4.004  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.669  -6.404  -4.782  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.719  -3.977  -4.067  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.315  -4.235  -3.391  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.635  -4.016  -6.232  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.998  -5.229  -3.924  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.298  -5.243  -5.068  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.350  -4.034  -7.742  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.927  -4.559  -7.255  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.649  -4.372  -0.453  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.968  -3.157  -0.041  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.916  -2.308   0.809  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.155  -2.618   1.975  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.649  -3.493   0.659  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.513  -3.972  -0.247  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       0.481  -4.777   0.547  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.874  -2.799  -0.993  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.185  -5.222  -0.204  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.720  -2.599  -0.944  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.843  -4.263   1.405  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.310  -2.607   1.196  1.00  0.00           H  
ATOM    753  HG  LEU A  55       1.933  -4.641  -0.998  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       0.744  -5.834   0.517  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       0.472  -4.434   1.582  1.00  0.00           H  
ATOM    756 HD13 LEU A  55      -0.506  -4.634   0.109  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       0.165  -2.294  -0.337  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       1.650  -2.098  -1.299  1.00  0.00           H  
ATOM    759 HD23 LEU A  55       0.351  -3.171  -1.875  1.00  0.00           H  
ATOM    760  N   SER A  56       5.430  -1.254   0.192  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.346  -0.359   0.877  1.00  0.00           C  
ATOM    762  C   SER A  56       5.609   0.906   1.321  1.00  0.00           C  
ATOM    763  O   SER A  56       4.468   1.136   0.921  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.533   0.005  -0.018  1.00  0.00           C  
ATOM    765  OG  SER A  56       8.299  -1.141  -0.380  1.00  0.00           O  
ATOM    766  H   SER A  56       5.230  -1.009  -0.757  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.702  -0.918   1.742  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.169   0.498  -0.919  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.172   0.719   0.501  1.00  0.00           H  
ATOM    770  HG  SER A  56       8.955  -0.901  -1.096  1.00  0.00           H  
ATOM    771  N   LEU A  57       6.290   1.693   2.140  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.713   2.928   2.642  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.882   4.028   1.593  1.00  0.00           C  
ATOM    774  O   LEU A  57       6.966   4.201   1.038  1.00  0.00           O  
ATOM    775  CB  LEU A  57       6.311   3.283   4.006  1.00  0.00           C  
ATOM    776  CG  LEU A  57       6.275   2.176   5.062  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       6.456   2.753   6.467  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       4.996   1.346   4.943  1.00  0.00           C  
ATOM    779  H   LEU A  57       7.217   1.498   2.460  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.648   2.755   2.793  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       7.348   3.585   3.859  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.779   4.150   4.399  1.00  0.00           H  
ATOM    783  HG  LEU A  57       7.113   1.504   4.880  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       6.219   3.817   6.456  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       5.789   2.240   7.160  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       7.489   2.614   6.787  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       4.936   0.649   5.779  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       4.130   2.008   4.961  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       5.009   0.790   4.006  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.793   4.744   1.352  1.00  0.00           N  
ATOM    791  CA  GLY A  58       4.807   5.823   0.378  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.130   5.394  -0.925  1.00  0.00           C  
ATOM    793  O   GLY A  58       3.657   6.234  -1.689  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.915   4.598   1.808  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.296   6.694   0.788  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       5.836   6.122   0.176  1.00  0.00           H  
ATOM    797  N   ASP A  59       4.104   4.087  -1.139  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.492   3.536  -2.336  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.168   4.254  -2.603  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.589   4.853  -1.698  1.00  0.00           O  
ATOM    801  CB  ASP A  59       3.196   2.045  -2.167  1.00  0.00           C  
ATOM    802  CG  ASP A  59       4.424   1.134  -2.196  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       5.483   1.623  -2.645  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       4.277  -0.032  -1.768  1.00  0.00           O  
ATOM    805  H   ASP A  59       4.491   3.410  -0.512  1.00  0.00           H  
ATOM    806  HA  ASP A  59       4.221   3.697  -3.130  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       2.675   1.898  -1.221  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.513   1.734  -2.958  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.727   4.170  -3.850  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.482   4.805  -4.247  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.484   3.765  -4.820  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.160   3.077  -5.787  1.00  0.00           O  
ATOM    813  CB  ARG A  60       0.728   5.893  -5.294  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.579   6.592  -5.676  1.00  0.00           C  
ATOM    815  CD  ARG A  60      -0.381   7.497  -6.894  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -1.234   8.701  -6.773  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -1.563   9.494  -7.802  1.00  0.00           C  
ATOM    818  NH1 ARG A  60      -1.114   9.216  -9.033  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -2.343  10.565  -7.599  1.00  0.00           N  
ATOM    820  H   ARG A  60       2.204   3.681  -4.580  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.087   5.243  -3.331  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.435   6.625  -4.903  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.182   5.453  -6.182  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -1.344   5.846  -5.894  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.940   7.182  -4.834  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       0.666   7.790  -6.973  1.00  0.00           H  
ATOM    827  HD3 ARG A  60      -0.630   6.955  -7.805  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -1.586   8.937  -5.868  1.00  0.00           H  
ATOM    829 HH11 ARG A  60      -0.532   8.416  -9.184  1.00  0.00           H  
ATOM    830 HH12 ARG A  60      -1.360   9.807  -9.801  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.678  10.772  -6.680  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -2.589  11.156  -8.367  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.652   3.684  -4.200  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.667   2.741  -4.635  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.355   3.282  -5.890  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.513   4.492  -6.043  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.633   2.426  -3.491  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -2.876   2.186  -2.184  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.544   1.251  -3.850  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.018   0.922  -2.271  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.908   4.248  -3.414  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.160   1.811  -4.893  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.274   3.295  -3.338  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.242   3.046  -1.964  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.584   2.094  -1.361  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.137   1.505  -4.728  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -3.936   0.372  -4.065  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.208   1.037  -3.013  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -2.642   0.080  -2.570  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.229   1.069  -3.008  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -1.573   0.717  -1.298  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.746   2.359  -6.757  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.414   2.728  -7.993  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.786   2.054  -8.048  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.782   2.691  -8.389  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.525   2.411  -9.197  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -2.114   3.002  -9.164  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -1.254   2.433 -10.293  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -2.160   4.531  -9.193  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.614   1.376  -6.625  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.560   3.808  -7.976  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.441   1.328  -9.287  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -4.025   2.768 -10.098  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.644   2.712  -8.224  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.852   1.465  -9.992  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -1.864   2.310 -11.188  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -0.432   3.117 -10.504  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -2.725   4.895  -8.335  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -1.144   4.926  -9.153  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -2.642   4.863 -10.112  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.796   0.774  -7.706  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -7.030   0.007  -7.712  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.186  -0.758  -6.396  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.216  -0.941  -5.662  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.077  -0.946  -8.909  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.180  -0.170 -10.223  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.776  -1.046 -11.410  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.136  -2.243 -11.381  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.116  -0.500 -12.320  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.982   0.263  -7.430  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.828   0.743  -7.809  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.183  -1.568  -8.919  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.931  -1.616  -8.810  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.201   0.186 -10.361  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.539   0.711 -10.181  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.413  -1.183  -6.138  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.709  -1.924  -4.923  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.776  -2.979  -5.221  1.00  0.00           C  
ATOM    889  O   VAL A  64     -10.951  -2.652  -5.378  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.117  -0.959  -3.808  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.130  -1.610  -2.863  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -7.892  -0.459  -3.040  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.197  -1.029  -6.740  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.793  -2.428  -4.614  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.597  -0.096  -4.271  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -11.075  -1.752  -3.386  1.00  0.00           H  
ATOM    897 HG12 VAL A  64      -9.748  -2.575  -2.532  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -10.286  -0.965  -1.999  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -6.996  -0.622  -3.638  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -8.002   0.606  -2.834  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.806  -1.004  -2.099  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.328  -4.224  -5.290  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.229  -5.329  -5.566  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.644  -5.288  -7.038  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.645  -5.891  -7.422  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.497  -5.232  -4.715  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.689  -6.494  -3.872  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -12.025  -7.558  -4.366  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -11.458  -6.318  -2.574  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.370  -4.482  -5.161  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.665  -6.228  -5.317  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.436  -4.361  -4.063  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.363  -5.087  -5.361  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -11.185  -5.419  -2.232  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -11.557  -7.085  -1.939  1.00  0.00           H  
ATOM    916  N   GLY A  66      -9.854  -4.569  -7.823  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.127  -4.441  -9.244  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.186  -3.368  -9.505  1.00  0.00           C  
ATOM    919  O   GLY A  66     -11.977  -3.485 -10.440  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.042  -4.082  -7.503  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.208  -4.186  -9.773  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.468  -5.398  -9.641  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.168  -2.347  -8.661  1.00  0.00           N  
ATOM    924  CA  SER A  67     -12.117  -1.254  -8.788  1.00  0.00           C  
ATOM    925  C   SER A  67     -11.378   0.085  -8.772  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.976   0.564  -7.713  1.00  0.00           O  
ATOM    927  CB  SER A  67     -13.160  -1.298  -7.669  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.457  -0.933  -8.134  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.522  -2.260  -7.902  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.609  -1.409  -9.748  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -13.196  -2.302  -7.246  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.860  -0.624  -6.867  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.547   0.063  -8.151  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.221   0.652  -9.959  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.538   1.927 -10.095  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.917   2.850  -8.936  1.00  0.00           C  
ATOM    937  O   SER A  68     -12.098   3.062  -8.667  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.871   2.590 -11.433  1.00  0.00           C  
ATOM    939  OG  SER A  68     -10.284   1.899 -12.533  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.551   0.256 -10.816  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.474   1.689 -10.063  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -11.953   2.624 -11.562  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.518   3.622 -11.424  1.00  0.00           H  
ATOM    944  HG  SER A  68     -10.868   1.984 -13.340  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.892   3.376  -8.280  1.00  0.00           N  
ATOM    946  CA  LEU A  69     -10.103   4.272  -7.156  1.00  0.00           C  
ATOM    947  C   LEU A  69      -9.536   5.652  -7.496  1.00  0.00           C  
ATOM    948  O   LEU A  69      -8.993   6.334  -6.629  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -9.526   3.668  -5.874  1.00  0.00           C  
ATOM    950  CG  LEU A  69     -10.480   2.799  -5.053  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -9.839   2.382  -3.728  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -11.821   3.505  -4.843  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.934   3.199  -8.506  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -11.179   4.367  -7.011  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -8.656   3.067  -6.139  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -9.171   4.482  -5.241  1.00  0.00           H  
ATOM    957  HG  LEU A  69     -10.681   1.887  -5.615  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -8.797   2.112  -3.898  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -9.889   3.211  -3.023  1.00  0.00           H  
ATOM    960 HD13 LEU A  69     -10.374   1.525  -3.320  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -11.695   4.578  -4.994  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -12.550   3.122  -5.558  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -12.175   3.320  -3.829  1.00  0.00           H  
ATOM    964  N   LEU A  70      -9.682   6.021  -8.760  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -9.191   7.307  -9.225  1.00  0.00           C  
ATOM    966  C   LEU A  70     -10.315   8.342  -9.131  1.00  0.00           C  
ATOM    967  O   LEU A  70     -11.269   8.299  -9.906  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.591   7.177 -10.626  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.328   6.321 -10.738  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -7.149   5.790 -12.162  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -6.098   7.092 -10.255  1.00  0.00           C  
ATOM    972  H   LEU A  70     -10.125   5.460  -9.459  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -8.385   7.611  -8.556  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.349   6.758 -11.287  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.362   8.176 -10.996  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.442   5.456 -10.084  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -6.621   4.837 -12.131  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -8.127   5.649 -12.622  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -6.572   6.506 -12.747  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.479   6.441  -9.638  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -5.521   7.432 -11.116  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -6.417   7.954  -9.668  1.00  0.00           H  
ATOM    983  N   GLY A  71     -10.164   9.247  -8.175  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.154  10.290  -7.970  1.00  0.00           C  
ATOM    985  C   GLY A  71     -11.979  10.023  -6.709  1.00  0.00           C  
ATOM    986  O   GLY A  71     -12.513  10.951  -6.104  1.00  0.00           O  
ATOM    987  H   GLY A  71      -9.385   9.274  -7.549  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -10.658  11.256  -7.886  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -11.815  10.345  -8.836  1.00  0.00           H  
ATOM    990  N   LEU A  72     -12.058   8.750  -6.351  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.808   8.349  -5.173  1.00  0.00           C  
ATOM    992  C   LEU A  72     -12.111   8.886  -3.922  1.00  0.00           C  
ATOM    993  O   LEU A  72     -10.890   8.795  -3.800  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -13.014   6.833  -5.159  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -14.338   6.330  -5.739  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -14.468   4.814  -5.577  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -15.524   7.076  -5.123  1.00  0.00           C  
ATOM    998  H   LEU A  72     -11.621   8.001  -6.849  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.795   8.807  -5.243  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -12.199   6.370  -5.715  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.936   6.484  -4.130  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -14.346   6.541  -6.808  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -15.521   4.535  -5.598  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -13.943   4.316  -6.391  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -14.031   4.512  -4.624  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -16.375   6.400  -5.040  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.250   7.438  -4.132  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -15.791   7.921  -5.758  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -12.916   9.434  -3.024  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.392   9.986  -1.786  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -11.823   8.883  -0.892  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -12.298   7.748  -0.921  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.908   9.504  -3.131  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -11.613  10.715  -2.010  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -13.183  10.517  -1.256  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -10.814   9.254  -0.118  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.175   8.310   0.784  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.215   7.444   1.498  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.107   6.219   1.507  1.00  0.00           O  
ATOM   1020  CB  TYR A  74      -9.432   9.154   1.821  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -8.871   8.347   2.994  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74      -9.710   7.927   4.006  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74      -7.527   8.039   3.039  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -9.182   7.168   5.110  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -6.999   7.280   4.143  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -7.853   6.882   5.124  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -7.354   6.164   6.166  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -10.433  10.179  -0.100  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.523   7.668   0.191  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -8.613   9.678   1.329  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -10.110   9.915   2.208  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74     -10.772   8.171   3.971  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74      -6.865   8.371   2.239  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74      -9.833   6.830   5.916  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74      -5.939   7.030   4.191  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -7.364   5.189   5.946  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.198   8.115   2.079  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.257   7.422   2.794  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -13.896   6.385   1.869  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -13.926   5.197   2.190  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.255   8.425   3.377  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -13.867   9.057   4.715  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -14.717  10.296   5.003  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -13.943   8.032   5.848  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -12.278   9.112   2.067  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -12.797   6.901   3.633  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -14.404   9.223   2.650  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.214   7.922   3.500  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -12.830   9.387   4.649  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -14.081  11.092   5.388  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -15.199  10.628   4.083  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -15.479  10.049   5.743  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -14.983   7.752   6.015  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -13.368   7.147   5.577  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -13.534   8.468   6.760  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.392   6.870   0.741  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -15.029   6.000  -0.233  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -14.110   4.825  -0.576  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.575   3.700  -0.754  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -15.370   6.763  -1.514  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.876   7.015  -1.618  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.611   5.757  -2.085  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.979   6.107  -2.531  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -20.006   6.328  -1.700  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.828   6.238  -0.375  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -21.212   6.640  -2.194  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.363   7.837   0.488  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.940   5.655   0.256  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.837   7.713  -1.529  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -15.032   6.194  -2.381  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -17.263   7.328  -0.648  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -17.064   7.831  -2.315  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -17.063   5.287  -2.901  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.659   5.031  -1.273  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -19.146   6.182  -3.514  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -18.928   6.006  -0.006  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -20.595   6.404   0.246  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -21.345   6.707  -3.182  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.979   6.806  -1.574  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.823   5.127  -0.659  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.834   4.110  -0.978  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.709   3.141   0.199  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.564   1.935   0.002  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.504   4.782  -1.324  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.453   6.045  -0.513  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -12.190   3.565  -1.851  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77     -10.361   5.655  -0.686  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77      -9.689   4.077  -1.163  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77     -10.515   5.093  -2.368  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.769   3.703   1.397  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.664   2.903   2.606  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.757   1.832   2.600  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.470   0.646   2.754  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.720   3.807   3.838  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -11.749   2.979   5.125  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.551   4.794   3.848  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -11.887   4.684   1.549  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.692   2.411   2.591  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -12.644   4.383   3.790  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -10.875   3.219   5.731  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -12.655   3.211   5.686  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -11.738   1.919   4.875  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -10.920   5.792   4.084  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78      -9.823   4.489   4.600  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -10.076   4.805   2.866  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -13.988   2.289   2.420  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.125   1.386   2.392  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -14.806   0.199   1.481  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -14.979  -0.954   1.873  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.370   2.084   1.842  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.674   1.298   1.996  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -17.809   0.278   1.285  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.506   1.734   2.820  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.213   3.256   2.296  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.278   1.086   3.429  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.481   3.045   2.343  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.213   2.293   0.784  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.346   0.523   0.281  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -14.001  -0.502  -0.690  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.113  -1.553  -0.021  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.454  -2.735   0.004  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.376   0.129  -1.936  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.358   0.657  -2.984  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.615   1.187  -4.212  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.391  -0.408  -3.354  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -14.208   1.463  -0.030  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -14.929  -0.982  -1.002  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.735   0.952  -1.620  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.733  -0.612  -2.410  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.902   1.497  -2.550  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -13.836   0.553  -5.071  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -13.939   2.207  -4.421  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.543   1.178  -4.020  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -15.703  -0.268  -4.389  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -14.950  -1.398  -3.238  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -16.258  -0.317  -2.698  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -11.990  -1.085   0.504  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.050  -1.970   1.171  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -11.744  -2.645   2.356  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.571  -3.841   2.582  1.00  0.00           O  
ATOM   1141  CB  ILE A  81      -9.778  -1.210   1.554  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -8.865  -1.023   0.340  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.056  -1.900   2.713  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -8.868   0.434  -0.128  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.720  -0.123   0.479  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -10.762  -2.740   0.455  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.065  -0.217   1.898  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -7.849  -1.325   0.595  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.196  -1.670  -0.472  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -8.971  -2.966   2.506  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -8.060  -1.471   2.827  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -9.622  -1.752   3.633  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -8.815   1.094   0.738  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -8.006   0.610  -0.771  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -9.783   0.635  -0.684  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -12.514  -1.847   3.081  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.235  -2.352   4.238  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.092  -3.557   3.844  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -13.938  -4.642   4.403  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -14.134  -1.272   4.842  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -13.310  -0.249   5.627  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -13.658  -0.293   7.117  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -13.008  -1.459   7.755  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -13.439  -2.033   8.886  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -14.522  -1.552   9.511  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -12.786  -3.088   9.393  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -12.649  -0.875   2.891  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -12.458  -2.638   4.947  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -14.685  -0.767   4.048  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -14.871  -1.732   5.499  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -12.247  -0.453   5.493  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -13.495   0.751   5.236  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -13.331   0.627   7.602  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -14.739  -0.353   7.244  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -12.196  -1.843   7.314  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -15.009  -0.765   9.133  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -14.844  -1.981  10.356  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -11.977  -3.447   8.927  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -13.107  -3.516  10.238  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -14.976  -3.326   2.885  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -15.858  -4.379   2.410  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.205  -5.102   1.230  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -15.888  -5.507   0.291  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.240  -3.819   2.071  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -17.806  -2.900   3.127  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -17.726  -1.521   3.042  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -18.462  -3.176   4.291  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.309  -1.001   4.112  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -18.764  -2.029   4.885  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.095  -2.441   2.435  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -15.977  -5.082   3.235  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.180  -3.277   1.127  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -17.930  -4.649   1.919  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.300  -1.004   2.299  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -18.697  -4.171   4.669  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -18.409   0.061   4.336  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -13.890  -5.242   1.317  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.138  -5.909   0.268  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -13.930  -7.081  -0.314  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -14.718  -6.902  -1.242  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.342  -4.910   2.085  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -12.900  -5.197  -0.522  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.190  -6.269   0.668  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.693  -8.254   0.254  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -14.375  -9.455  -0.198  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -13.452 -10.673  -0.115  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -13.200 -11.335  -1.121  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -13.051  -8.391   1.008  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -15.262  -9.625   0.412  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -14.715  -9.321  -1.224  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.973 -10.932   1.093  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -12.083 -12.058   1.319  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.744 -11.792   0.628  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.713 -11.675   1.289  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -12.751 -13.364   0.884  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -13.650 -13.916   1.992  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -12.896 -14.926   2.858  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -13.572 -15.093   4.221  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -14.077 -16.475   4.383  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.182 -10.388   1.906  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.910 -12.127   2.393  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -13.340 -13.193  -0.017  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.988 -14.100   0.630  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -14.011 -13.097   2.614  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -14.526 -14.392   1.551  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -12.855 -15.889   2.349  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -11.867 -14.595   2.997  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -12.863 -14.863   5.016  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -14.395 -14.385   4.314  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -13.323 -17.121   4.270  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -14.472 -16.580   5.295  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -14.778 -16.657   3.693  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.803 -11.704  -0.692  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -9.608 -11.454  -1.480  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.471  -9.950  -1.728  1.00  0.00           C  
ATOM   1236  O   LYS A  87     -10.269  -9.363  -2.456  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -9.626 -12.289  -2.761  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.621 -13.440  -2.680  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -8.735 -14.355  -3.902  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -7.353 -14.691  -4.465  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -6.896 -16.007  -3.965  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -11.646 -11.800  -1.222  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.753 -11.786  -0.891  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87     -10.627 -12.687  -2.927  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -9.391 -11.656  -3.617  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -7.609 -13.040  -2.614  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -8.796 -14.017  -1.772  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -9.253 -15.273  -3.625  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -9.336 -13.869  -4.670  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -7.391 -14.703  -5.554  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -6.639 -13.919  -4.179  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -7.638 -16.448  -3.460  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -6.630 -16.584  -4.738  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -6.110 -15.879  -3.359  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.454  -9.371  -1.108  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.202  -7.947  -1.252  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.044  -7.690  -2.218  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.922  -8.135  -1.980  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -7.870  -7.346   0.115  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.109  -7.309   1.013  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.509  -5.621   1.431  1.00  0.00           S  
ATOM   1262  CE  MET A  88      -9.733  -4.941  -0.204  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.809  -9.856  -0.517  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.123  -7.527  -1.658  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.087  -7.933   0.594  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -7.479  -6.337  -0.013  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.951  -7.776   0.503  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.927  -7.884   1.921  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -10.798  -4.836  -0.412  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.254  -3.963  -0.260  1.00  0.00           H  
ATOM   1271  HE3 MET A  88      -9.283  -5.608  -0.940  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.355  -6.974  -3.288  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.354  -6.652  -4.291  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.081  -5.147  -4.305  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -6.963  -4.350  -3.991  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -6.808  -7.094  -5.684  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -5.697  -6.884  -6.715  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.094  -7.464  -8.074  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -5.759  -6.505  -9.150  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -5.554  -6.852 -10.428  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -5.647  -8.137 -10.797  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -5.254  -5.914 -11.337  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.270  -6.616  -3.475  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.467  -7.209  -3.988  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -7.093  -8.146  -5.661  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.693  -6.531  -5.978  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.487  -5.819  -6.817  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -4.779  -7.358  -6.367  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -5.574  -8.407  -8.242  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -7.162  -7.681  -8.088  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -5.681  -5.538  -8.909  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -5.870  -8.837 -10.119  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -5.494  -8.395 -11.751  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -5.184  -4.955 -11.062  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -5.101  -6.173 -12.291  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.855  -4.804  -4.672  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.455  -3.408  -4.731  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.411  -3.183  -5.827  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.406  -3.889  -5.886  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.835  -3.063  -3.375  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.673  -3.511  -2.176  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.878  -2.929  -1.933  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.213  -4.491  -1.353  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.656  -3.345  -0.820  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -4.991  -4.907  -0.240  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.196  -4.325   0.003  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.143  -5.459  -4.926  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.347  -2.825  -4.956  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.850  -3.524  -3.309  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.687  -1.984  -3.319  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.247  -2.143  -2.593  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.247  -4.957  -1.548  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.622  -2.878  -0.625  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.622  -5.692   0.420  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.793  -4.644   0.857  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.687  -2.197  -6.668  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.785  -1.870  -7.759  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.920  -0.673  -7.359  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.316   0.476  -7.551  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.568  -1.656  -9.056  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.732  -1.357 -10.303  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -1.593  -2.366 -10.454  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.614  -1.295 -11.552  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.507  -1.628  -6.613  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.134  -2.730  -7.914  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.164  -2.548  -9.249  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.266  -0.833  -8.905  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.277  -0.374 -10.181  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -1.972  -3.372 -10.277  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.184  -2.304 -11.463  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -0.809  -2.141  -9.731  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -3.058  -1.679 -12.407  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -4.506  -1.901 -11.397  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -3.904  -0.262 -11.741  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.755  -0.983  -6.810  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.169   0.053  -6.381  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.284   0.198  -7.418  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.776  -0.797  -7.949  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       0.695  -0.262  -4.979  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       0.511  -1.744  -4.645  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92       2.160   0.155  -4.835  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.440  -1.919  -6.657  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.386   0.990  -6.330  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       0.110   0.317  -4.264  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92      -0.553  -1.980  -4.614  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       0.996  -2.351  -5.409  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       0.959  -1.956  -3.674  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       2.240   1.238  -4.933  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92       2.530  -0.150  -3.857  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92       2.752  -0.325  -5.614  1.00  0.00           H  
ATOM   1351  N   ALA A  93       1.651   1.445  -7.676  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       2.699   1.732  -8.641  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.032   1.893  -7.907  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.078   2.456  -6.814  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.323   2.977  -9.448  1.00  0.00           C  
ATOM   1356  H   ALA A  93       1.246   2.248  -7.240  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       2.768   0.881  -9.319  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       3.192   3.321 -10.009  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       1.517   2.732 -10.139  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       1.994   3.763  -8.769  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.083   1.389  -8.537  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.413   1.471  -7.957  1.00  0.00           C  
ATOM   1363  C   LYS A  94       6.921   2.910  -8.057  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.462   3.311  -9.087  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.343   0.443  -8.605  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       7.955  -0.483  -7.553  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       8.920   0.280  -6.644  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.316   0.353  -7.265  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.231  -0.599  -6.596  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.036   0.933  -9.425  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.326   1.207  -6.903  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       6.789  -0.146  -9.336  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.137   0.958  -9.148  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       7.162  -0.931  -6.953  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       8.483  -1.300  -8.045  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       8.542   1.288  -6.471  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94       8.975  -0.210  -5.672  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.260   0.126  -8.329  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.708   1.367  -7.175  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      11.201  -0.451  -5.608  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      10.946  -1.535  -6.802  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      12.163  -0.453  -6.927  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.729   3.648  -6.974  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.161   5.035  -6.926  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.566   5.125  -6.326  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.063   4.156  -5.753  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.183   5.889  -6.118  1.00  0.00           C  
ATOM   1388  OG  SER A  95       5.617   6.937  -6.901  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.288   3.314  -6.140  1.00  0.00           H  
ATOM   1390  HA  SER A  95       7.166   5.371  -7.963  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       5.385   5.257  -5.729  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.699   6.317  -5.259  1.00  0.00           H  
ATOM   1393  HG  SER A  95       6.335   7.564  -7.204  1.00  0.00           H  
ATOM   1394  N   ASP A  96       9.165   6.297  -6.477  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.502   6.526  -5.957  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.436   6.663  -4.435  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.352   6.767  -3.864  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      11.100   7.816  -6.523  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      11.092   7.917  -8.049  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      10.384   7.095  -8.669  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      11.795   8.815  -8.562  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.753   7.079  -6.944  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      11.085   5.660  -6.273  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.548   8.663  -6.115  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      12.128   7.906  -6.173  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.610   6.658  -3.821  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      11.699   6.781  -2.376  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.134   8.136  -1.947  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.472   8.239  -0.916  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.144   6.564  -1.920  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      13.348   7.063  -0.489  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      13.545   5.093  -2.051  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.488   6.573  -4.293  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.086   5.992  -1.940  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.792   7.147  -2.574  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.125   8.129  -0.441  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      12.682   6.522   0.183  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      14.382   6.894  -0.189  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      14.280   4.987  -2.849  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      13.977   4.750  -1.111  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      12.665   4.496  -2.286  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.417   9.143  -2.761  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      10.945  10.488  -2.479  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.463  10.462  -2.100  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.094  10.860  -0.996  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.190  11.416  -3.671  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.688  11.591  -3.931  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      12.989  11.576  -5.431  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      13.068  10.457  -5.983  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      13.133  12.684  -5.992  1.00  0.00           O  
ATOM   1431  H   GLU A  98      11.956   9.051  -3.598  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.538  10.831  -1.632  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      10.708  11.008  -4.559  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.735  12.388  -3.480  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      13.029  12.531  -3.497  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.242  10.792  -3.438  1.00  0.00           H  
ATOM   1437  N   THR A  99       8.653   9.991  -3.037  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.220   9.908  -2.815  1.00  0.00           C  
ATOM   1439  C   THR A  99       6.927   9.476  -1.377  1.00  0.00           C  
ATOM   1440  O   THR A  99       5.999   9.984  -0.749  1.00  0.00           O  
ATOM   1441  CB  THR A  99       6.633   8.963  -3.865  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.517   9.770  -5.034  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.192   8.558  -3.548  1.00  0.00           C  
ATOM   1444  H   THR A  99       8.962   9.670  -3.933  1.00  0.00           H  
ATOM   1445  HA  THR A  99       6.794  10.903  -2.943  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.265   8.084  -3.995  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       6.068  10.635  -4.809  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       4.725   8.144  -4.442  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.191   7.807  -2.758  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       4.632   9.433  -3.219  1.00  0.00           H  
ATOM   1451  N   ALA A 100       7.736   8.542  -0.897  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       7.575   8.036   0.455  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.148   9.051   1.446  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.522   9.354   2.461  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.246   6.666   0.571  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.488   8.135  -1.415  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.507   7.921   0.642  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       9.323   6.777   0.450  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       8.032   6.238   1.550  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       7.860   6.006  -0.206  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.331   9.548   1.118  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.995  10.523   1.966  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.960  11.509   2.511  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.913  11.765   3.713  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.146  11.193   1.213  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.309  10.220   1.009  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.638  10.860   1.414  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.816  10.141   0.755  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      15.472   9.230   1.720  1.00  0.00           N  
ATOM   1470  H   LYS A 101       9.833   9.297   0.290  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.432   9.981   2.806  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.793  11.552   0.246  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.491  12.065   1.769  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.141   9.318   1.598  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      12.352   9.914  -0.036  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.642  11.911   1.126  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.747  10.827   2.498  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.468   9.575  -0.109  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.537  10.871   0.388  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      14.779   8.806   2.302  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      15.970   8.519   1.222  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      16.112   9.749   2.287  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.155  12.035   1.600  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       7.123  12.987   1.973  1.00  0.00           C  
ATOM   1485  C   LYS A 102       6.134  12.313   2.927  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.759  12.888   3.947  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.466  13.583   0.726  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.492  14.327  -0.131  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.407  13.887  -1.594  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.565  14.465  -2.408  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       8.053  15.289  -3.526  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.199  11.822   0.624  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.610  13.806   2.503  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.004  12.789   0.139  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.669  14.265   1.021  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.319  15.401  -0.060  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.495  14.140   0.251  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.424  12.799  -1.651  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.459  14.213  -2.021  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.203  15.071  -1.765  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.183  13.656  -2.798  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       8.657  15.190  -4.317  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       7.132  14.984  -3.769  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       8.024  16.248  -3.247  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.740  11.102   2.560  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.802  10.343   3.370  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.422  10.073   4.742  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.708   9.946   5.736  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.361   9.076   2.634  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       3.765   9.416   1.266  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.399   8.251   3.490  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.240   9.518   1.343  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.050  10.641   1.729  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.915  10.961   3.507  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.243   8.460   2.456  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.179  10.359   0.909  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.046   8.651   0.543  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       2.675   8.914   3.965  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       2.874   7.534   2.859  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       3.960   7.718   4.257  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       1.815   8.522   1.466  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       1.960  10.140   2.193  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       1.859   9.965   0.425  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.744   9.993   4.753  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.469   9.740   5.987  1.00  0.00           C  
ATOM   1526  C   HIS A 104       7.501  11.014   6.833  1.00  0.00           C  
ATOM   1527  O   HIS A 104       7.948  12.061   6.368  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       8.865   9.187   5.694  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.861   7.873   4.949  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.966   7.395   4.267  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       7.877   6.943   4.787  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.650   6.230   3.722  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       8.354   5.952   4.045  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.318  10.097   3.941  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.913   8.971   6.524  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       9.421   9.922   5.112  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       9.398   9.057   6.636  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104      10.853   7.852   4.197  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       6.868   7.005   5.197  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.309   5.603   3.121  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
MODEL      20
ATOM     66  N   TYR A   8       7.007   1.150 -13.669  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.086   0.041 -13.851  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.205  -0.149 -12.615  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.676  -0.021 -11.487  1.00  0.00           O  
ATOM     70  CB  TYR A   8       6.956  -1.203 -14.039  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.950  -1.445 -12.901  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.502  -1.898 -11.678  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       9.296  -1.209 -13.099  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.437  -2.125 -10.607  1.00  0.00           C  
ATOM     75  CE2 TYR A   8      10.231  -1.436 -12.029  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       9.756  -1.883 -10.835  1.00  0.00           C  
ATOM     77  OH  TYR A   8      10.640  -2.098  -9.824  1.00  0.00           O  
ATOM     78  H   TYR A   8       7.745   0.983 -13.016  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.452   0.268 -14.709  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       6.309  -2.076 -14.134  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.506  -1.112 -14.975  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       6.439  -2.084 -11.521  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.650  -0.851 -14.066  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.096  -2.483  -9.635  1.00  0.00           H  
ATOM     85  HE2 TYR A   8      11.297  -1.255 -12.171  1.00  0.00           H  
ATOM     86  HH  TYR A   8      11.307  -1.354  -9.790  1.00  0.00           H  
ATOM     87  N   VAL A   9       3.940  -0.453 -12.870  1.00  0.00           N  
ATOM     88  CA  VAL A   9       2.989  -0.662 -11.792  1.00  0.00           C  
ATOM     89  C   VAL A   9       2.907  -2.156 -11.473  1.00  0.00           C  
ATOM     90  O   VAL A   9       3.260  -2.992 -12.303  1.00  0.00           O  
ATOM     91  CB  VAL A   9       1.635  -0.055 -12.164  1.00  0.00           C  
ATOM     92  CG1 VAL A   9       0.651  -0.151 -10.997  1.00  0.00           C  
ATOM     93  CG2 VAL A   9       1.793   1.395 -12.629  1.00  0.00           C  
ATOM     94  H   VAL A   9       3.565  -0.555 -13.791  1.00  0.00           H  
ATOM     95  HA  VAL A   9       3.365  -0.136 -10.915  1.00  0.00           H  
ATOM     96  HB  VAL A   9       1.226  -0.630 -12.995  1.00  0.00           H  
ATOM     97 HG11 VAL A   9       0.567  -1.190 -10.677  1.00  0.00           H  
ATOM     98 HG12 VAL A   9       1.012   0.456 -10.166  1.00  0.00           H  
ATOM     99 HG13 VAL A   9      -0.327   0.211 -11.314  1.00  0.00           H  
ATOM    100 HG21 VAL A   9       1.037   2.015 -12.148  1.00  0.00           H  
ATOM    101 HG22 VAL A   9       2.785   1.756 -12.360  1.00  0.00           H  
ATOM    102 HG23 VAL A   9       1.669   1.445 -13.711  1.00  0.00           H  
ATOM    103  N   PHE A  10       2.438  -2.446 -10.269  1.00  0.00           N  
ATOM    104  CA  PHE A  10       2.304  -3.825  -9.830  1.00  0.00           C  
ATOM    105  C   PHE A  10       1.118  -3.985  -8.877  1.00  0.00           C  
ATOM    106  O   PHE A  10       0.897  -3.144  -8.008  1.00  0.00           O  
ATOM    107  CB  PHE A  10       3.592  -4.184  -9.086  1.00  0.00           C  
ATOM    108  CG  PHE A  10       3.716  -3.533  -7.707  1.00  0.00           C  
ATOM    109  CD1 PHE A  10       4.232  -2.280  -7.590  1.00  0.00           C  
ATOM    110  CD2 PHE A  10       3.310  -4.207  -6.597  1.00  0.00           C  
ATOM    111  CE1 PHE A  10       4.347  -1.675  -6.310  1.00  0.00           C  
ATOM    112  CE2 PHE A  10       3.425  -3.602  -5.318  1.00  0.00           C  
ATOM    113  CZ  PHE A  10       3.941  -2.349  -5.201  1.00  0.00           C  
ATOM    114  H   PHE A  10       2.152  -1.760  -9.599  1.00  0.00           H  
ATOM    115  HA  PHE A  10       2.139  -4.433 -10.719  1.00  0.00           H  
ATOM    116  HB2 PHE A  10       3.644  -5.266  -8.971  1.00  0.00           H  
ATOM    117  HB3 PHE A  10       4.446  -3.887  -9.694  1.00  0.00           H  
ATOM    118  HD1 PHE A  10       4.558  -1.740  -8.479  1.00  0.00           H  
ATOM    119  HD2 PHE A  10       2.896  -5.211  -6.691  1.00  0.00           H  
ATOM    120  HE1 PHE A  10       4.761  -0.671  -6.217  1.00  0.00           H  
ATOM    121  HE2 PHE A  10       3.100  -4.142  -4.429  1.00  0.00           H  
ATOM    122  HZ  PHE A  10       4.029  -1.885  -4.219  1.00  0.00           H  
ATOM    123  N   THR A  11       0.384  -5.071  -9.074  1.00  0.00           N  
ATOM    124  CA  THR A  11      -0.774  -5.352  -8.244  1.00  0.00           C  
ATOM    125  C   THR A  11      -0.351  -6.080  -6.966  1.00  0.00           C  
ATOM    126  O   THR A  11       0.751  -6.623  -6.893  1.00  0.00           O  
ATOM    127  CB  THR A  11      -1.780  -6.139  -9.086  1.00  0.00           C  
ATOM    128  OG1 THR A  11      -2.174  -5.221 -10.103  1.00  0.00           O  
ATOM    129  CG2 THR A  11      -3.076  -6.433  -8.328  1.00  0.00           C  
ATOM    130  H   THR A  11       0.571  -5.750  -9.784  1.00  0.00           H  
ATOM    131  HA  THR A  11      -1.217  -4.404  -7.939  1.00  0.00           H  
ATOM    132  HB  THR A  11      -1.335  -7.058  -9.467  1.00  0.00           H  
ATOM    133  HG1 THR A  11      -2.583  -4.408  -9.690  1.00  0.00           H  
ATOM    134 HG21 THR A  11      -2.917  -7.268  -7.646  1.00  0.00           H  
ATOM    135 HG22 THR A  11      -3.372  -5.551  -7.760  1.00  0.00           H  
ATOM    136 HG23 THR A  11      -3.863  -6.688  -9.038  1.00  0.00           H  
ATOM    137  N   VAL A  12      -1.248  -6.068  -5.992  1.00  0.00           N  
ATOM    138  CA  VAL A  12      -0.981  -6.721  -4.721  1.00  0.00           C  
ATOM    139  C   VAL A  12      -2.250  -7.427  -4.239  1.00  0.00           C  
ATOM    140  O   VAL A  12      -3.228  -6.775  -3.876  1.00  0.00           O  
ATOM    141  CB  VAL A  12      -0.444  -5.703  -3.713  1.00  0.00           C  
ATOM    142  CG1 VAL A  12       0.597  -6.341  -2.791  1.00  0.00           C  
ATOM    143  CG2 VAL A  12       0.132  -4.477  -4.425  1.00  0.00           C  
ATOM    144  H   VAL A  12      -2.142  -5.625  -6.059  1.00  0.00           H  
ATOM    145  HA  VAL A  12      -0.207  -7.468  -4.891  1.00  0.00           H  
ATOM    146  HB  VAL A  12      -1.279  -5.370  -3.095  1.00  0.00           H  
ATOM    147 HG11 VAL A  12       1.590  -5.981  -3.061  1.00  0.00           H  
ATOM    148 HG12 VAL A  12       0.381  -6.072  -1.757  1.00  0.00           H  
ATOM    149 HG13 VAL A  12       0.562  -7.425  -2.899  1.00  0.00           H  
ATOM    150 HG21 VAL A  12      -0.610  -4.077  -5.116  1.00  0.00           H  
ATOM    151 HG22 VAL A  12       0.389  -3.716  -3.688  1.00  0.00           H  
ATOM    152 HG23 VAL A  12       1.026  -4.765  -4.977  1.00  0.00           H  
ATOM    153  N   GLU A  13      -2.193  -8.751  -4.251  1.00  0.00           N  
ATOM    154  CA  GLU A  13      -3.325  -9.553  -3.820  1.00  0.00           C  
ATOM    155  C   GLU A  13      -3.037 -10.189  -2.459  1.00  0.00           C  
ATOM    156  O   GLU A  13      -2.228 -11.110  -2.359  1.00  0.00           O  
ATOM    157  CB  GLU A  13      -3.671 -10.619  -4.861  1.00  0.00           C  
ATOM    158  CG  GLU A  13      -4.466 -10.015  -6.021  1.00  0.00           C  
ATOM    159  CD  GLU A  13      -4.709 -11.053  -7.118  1.00  0.00           C  
ATOM    160  OE1 GLU A  13      -5.635 -11.871  -6.931  1.00  0.00           O  
ATOM    161  OE2 GLU A  13      -3.963 -11.005  -8.120  1.00  0.00           O  
ATOM    162  H   GLU A  13      -1.394  -9.273  -4.548  1.00  0.00           H  
ATOM    163  HA  GLU A  13      -4.158  -8.855  -3.733  1.00  0.00           H  
ATOM    164  HB2 GLU A  13      -2.755 -11.072  -5.241  1.00  0.00           H  
ATOM    165  HB3 GLU A  13      -4.250 -11.415  -4.394  1.00  0.00           H  
ATOM    166  HG2 GLU A  13      -5.421  -9.638  -5.654  1.00  0.00           H  
ATOM    167  HG3 GLU A  13      -3.924  -9.164  -6.434  1.00  0.00           H  
ATOM    168  N   LEU A  14      -3.716  -9.673  -1.444  1.00  0.00           N  
ATOM    169  CA  LEU A  14      -3.543 -10.180  -0.093  1.00  0.00           C  
ATOM    170  C   LEU A  14      -4.862 -10.783   0.393  1.00  0.00           C  
ATOM    171  O   LEU A  14      -5.893 -10.641  -0.262  1.00  0.00           O  
ATOM    172  CB  LEU A  14      -2.993  -9.085   0.823  1.00  0.00           C  
ATOM    173  CG  LEU A  14      -1.761  -8.336   0.309  1.00  0.00           C  
ATOM    174  CD1 LEU A  14      -1.938  -6.824   0.457  1.00  0.00           C  
ATOM    175  CD2 LEU A  14      -0.489  -8.835   0.998  1.00  0.00           C  
ATOM    176  H   LEU A  14      -4.373  -8.924  -1.534  1.00  0.00           H  
ATOM    177  HA  LEU A  14      -2.795 -10.971  -0.135  1.00  0.00           H  
ATOM    178  HB2 LEU A  14      -3.785  -8.359   1.005  1.00  0.00           H  
ATOM    179  HB3 LEU A  14      -2.745  -9.534   1.785  1.00  0.00           H  
ATOM    180  HG  LEU A  14      -1.654  -8.545  -0.755  1.00  0.00           H  
ATOM    181 HD11 LEU A  14      -1.890  -6.553   1.512  1.00  0.00           H  
ATOM    182 HD12 LEU A  14      -1.145  -6.310  -0.087  1.00  0.00           H  
ATOM    183 HD13 LEU A  14      -2.906  -6.530   0.050  1.00  0.00           H  
ATOM    184 HD21 LEU A  14       0.039  -7.990   1.440  1.00  0.00           H  
ATOM    185 HD22 LEU A  14      -0.755  -9.547   1.780  1.00  0.00           H  
ATOM    186 HD23 LEU A  14       0.154  -9.322   0.265  1.00  0.00           H  
ATOM    187  N   GLU A  15      -4.786 -11.445   1.539  1.00  0.00           N  
ATOM    188  CA  GLU A  15      -5.961 -12.070   2.121  1.00  0.00           C  
ATOM    189  C   GLU A  15      -6.340 -11.375   3.430  1.00  0.00           C  
ATOM    190  O   GLU A  15      -5.563 -11.375   4.384  1.00  0.00           O  
ATOM    191  CB  GLU A  15      -5.733 -13.567   2.341  1.00  0.00           C  
ATOM    192  CG  GLU A  15      -6.891 -14.189   3.123  1.00  0.00           C  
ATOM    193  CD  GLU A  15      -7.633 -15.224   2.275  1.00  0.00           C  
ATOM    194  OE1 GLU A  15      -8.241 -14.802   1.268  1.00  0.00           O  
ATOM    195  OE2 GLU A  15      -7.576 -16.414   2.653  1.00  0.00           O  
ATOM    196  H   GLU A  15      -3.944 -11.556   2.066  1.00  0.00           H  
ATOM    197  HA  GLU A  15      -6.756 -11.934   1.387  1.00  0.00           H  
ATOM    198  HB2 GLU A  15      -5.629 -14.068   1.378  1.00  0.00           H  
ATOM    199  HB3 GLU A  15      -4.800 -13.721   2.882  1.00  0.00           H  
ATOM    200  HG2 GLU A  15      -6.511 -14.661   4.029  1.00  0.00           H  
ATOM    201  HG3 GLU A  15      -7.583 -13.408   3.438  1.00  0.00           H  
ATOM    202  N   ARG A  16      -7.533 -10.800   3.434  1.00  0.00           N  
ATOM    203  CA  ARG A  16      -8.024 -10.103   4.611  1.00  0.00           C  
ATOM    204  C   ARG A  16      -7.665 -10.882   5.878  1.00  0.00           C  
ATOM    205  O   ARG A  16      -8.065 -12.035   6.035  1.00  0.00           O  
ATOM    206  CB  ARG A  16      -9.541  -9.916   4.547  1.00  0.00           C  
ATOM    207  CG  ARG A  16     -10.052  -9.162   5.777  1.00  0.00           C  
ATOM    208  CD  ARG A  16     -11.572  -9.289   5.905  1.00  0.00           C  
ATOM    209  NE  ARG A  16     -11.921  -9.900   7.207  1.00  0.00           N  
ATOM    210  CZ  ARG A  16     -13.175 -10.056   7.652  1.00  0.00           C  
ATOM    211  NH1 ARG A  16     -14.207  -9.648   6.901  1.00  0.00           N  
ATOM    212  NH2 ARG A  16     -13.397 -10.621   8.846  1.00  0.00           N  
ATOM    213  H   ARG A  16      -8.159 -10.805   2.654  1.00  0.00           H  
ATOM    214  HA  ARG A  16      -7.522  -9.135   4.591  1.00  0.00           H  
ATOM    215  HB2 ARG A  16      -9.806  -9.367   3.644  1.00  0.00           H  
ATOM    216  HB3 ARG A  16     -10.029 -10.888   4.484  1.00  0.00           H  
ATOM    217  HG2 ARG A  16      -9.574  -9.555   6.674  1.00  0.00           H  
ATOM    218  HG3 ARG A  16      -9.777  -8.110   5.704  1.00  0.00           H  
ATOM    219  HD2 ARG A  16     -12.036  -8.307   5.819  1.00  0.00           H  
ATOM    220  HD3 ARG A  16     -11.964  -9.899   5.091  1.00  0.00           H  
ATOM    221  HE  ARG A  16     -11.173 -10.215   7.792  1.00  0.00           H  
ATOM    222 HH11 ARG A  16     -14.042  -9.227   6.010  1.00  0.00           H  
ATOM    223 HH12 ARG A  16     -15.144  -9.765   7.233  1.00  0.00           H  
ATOM    224 HH21 ARG A  16     -12.626 -10.925   9.406  1.00  0.00           H  
ATOM    225 HH22 ARG A  16     -14.333 -10.738   9.178  1.00  0.00           H  
ATOM    226  N   GLY A  17      -6.916 -10.222   6.748  1.00  0.00           N  
ATOM    227  CA  GLY A  17      -6.500 -10.838   7.996  1.00  0.00           C  
ATOM    228  C   GLY A  17      -7.420 -10.425   9.146  1.00  0.00           C  
ATOM    229  O   GLY A  17      -8.431  -9.759   8.928  1.00  0.00           O  
ATOM    230  H   GLY A  17      -6.596  -9.284   6.613  1.00  0.00           H  
ATOM    231  HA2 GLY A  17      -6.509 -11.923   7.891  1.00  0.00           H  
ATOM    232  HA3 GLY A  17      -5.474 -10.549   8.225  1.00  0.00           H  
ATOM    233  N   PRO A  18      -7.027 -10.848  10.378  1.00  0.00           N  
ATOM    234  CA  PRO A  18      -7.806 -10.528  11.562  1.00  0.00           C  
ATOM    235  C   PRO A  18      -7.615  -9.065  11.966  1.00  0.00           C  
ATOM    236  O   PRO A  18      -8.363  -8.542  12.790  1.00  0.00           O  
ATOM    237  CB  PRO A  18      -7.325 -11.504  12.624  1.00  0.00           C  
ATOM    238  CG  PRO A  18      -5.980 -12.019  12.138  1.00  0.00           C  
ATOM    239  CD  PRO A  18      -5.836 -11.638  10.674  1.00  0.00           C  
ATOM    240  HA  PRO A  18      -8.782 -10.635  11.375  1.00  0.00           H  
ATOM    241  HB2 PRO A  18      -7.229 -11.013  13.592  1.00  0.00           H  
ATOM    242  HB3 PRO A  18      -8.034 -12.323  12.751  1.00  0.00           H  
ATOM    243  HG2 PRO A  18      -5.171 -11.587  12.727  1.00  0.00           H  
ATOM    244  HG3 PRO A  18      -5.919 -13.101  12.258  1.00  0.00           H  
ATOM    245  HD2 PRO A  18      -4.926 -11.062  10.502  1.00  0.00           H  
ATOM    246  HD3 PRO A  18      -5.779 -12.521  10.038  1.00  0.00           H  
ATOM    247  N   SER A  19      -6.609  -8.445  11.366  1.00  0.00           N  
ATOM    248  CA  SER A  19      -6.310  -7.052  11.652  1.00  0.00           C  
ATOM    249  C   SER A  19      -6.961  -6.151  10.601  1.00  0.00           C  
ATOM    250  O   SER A  19      -7.055  -4.939  10.790  1.00  0.00           O  
ATOM    251  CB  SER A  19      -4.800  -6.811  11.697  1.00  0.00           C  
ATOM    252  OG  SER A  19      -4.149  -7.670  12.629  1.00  0.00           O  
ATOM    253  H   SER A  19      -6.005  -8.878  10.696  1.00  0.00           H  
ATOM    254  HA  SER A  19      -6.737  -6.862  12.637  1.00  0.00           H  
ATOM    255  HB2 SER A  19      -4.378  -6.967  10.704  1.00  0.00           H  
ATOM    256  HB3 SER A  19      -4.607  -5.772  11.965  1.00  0.00           H  
ATOM    257  HG  SER A  19      -3.222  -7.876  12.315  1.00  0.00           H  
ATOM    258  N   GLY A  20      -7.394  -6.777   9.517  1.00  0.00           N  
ATOM    259  CA  GLY A  20      -8.033  -6.046   8.436  1.00  0.00           C  
ATOM    260  C   GLY A  20      -6.996  -5.514   7.445  1.00  0.00           C  
ATOM    261  O   GLY A  20      -7.104  -4.382   6.976  1.00  0.00           O  
ATOM    262  H   GLY A  20      -7.313  -7.763   9.371  1.00  0.00           H  
ATOM    263  HA2 GLY A  20      -8.735  -6.699   7.917  1.00  0.00           H  
ATOM    264  HA3 GLY A  20      -8.610  -5.217   8.844  1.00  0.00           H  
ATOM    265  N   LEU A  21      -6.014  -6.355   7.156  1.00  0.00           N  
ATOM    266  CA  LEU A  21      -4.958  -5.983   6.230  1.00  0.00           C  
ATOM    267  C   LEU A  21      -3.851  -5.253   6.992  1.00  0.00           C  
ATOM    268  O   LEU A  21      -2.667  -5.495   6.759  1.00  0.00           O  
ATOM    269  CB  LEU A  21      -5.530  -5.182   5.059  1.00  0.00           C  
ATOM    270  CG  LEU A  21      -6.856  -5.686   4.486  1.00  0.00           C  
ATOM    271  CD1 LEU A  21      -7.806  -4.521   4.196  1.00  0.00           C  
ATOM    272  CD2 LEU A  21      -6.624  -6.557   3.250  1.00  0.00           C  
ATOM    273  H   LEU A  21      -5.933  -7.274   7.542  1.00  0.00           H  
ATOM    274  HA  LEU A  21      -4.544  -6.904   5.819  1.00  0.00           H  
ATOM    275  HB2 LEU A  21      -5.665  -4.150   5.382  1.00  0.00           H  
ATOM    276  HB3 LEU A  21      -4.792  -5.170   4.257  1.00  0.00           H  
ATOM    277  HG  LEU A  21      -7.336  -6.313   5.237  1.00  0.00           H  
ATOM    278 HD11 LEU A  21      -8.793  -4.749   4.599  1.00  0.00           H  
ATOM    279 HD12 LEU A  21      -7.422  -3.615   4.664  1.00  0.00           H  
ATOM    280 HD13 LEU A  21      -7.878  -4.371   3.119  1.00  0.00           H  
ATOM    281 HD21 LEU A  21      -7.223  -7.464   3.328  1.00  0.00           H  
ATOM    282 HD22 LEU A  21      -6.915  -6.005   2.356  1.00  0.00           H  
ATOM    283 HD23 LEU A  21      -5.569  -6.822   3.186  1.00  0.00           H  
ATOM    284  N   GLY A  22      -4.274  -4.373   7.888  1.00  0.00           N  
ATOM    285  CA  GLY A  22      -3.333  -3.606   8.687  1.00  0.00           C  
ATOM    286  C   GLY A  22      -2.495  -2.679   7.805  1.00  0.00           C  
ATOM    287  O   GLY A  22      -1.266  -2.732   7.834  1.00  0.00           O  
ATOM    288  H   GLY A  22      -5.238  -4.182   8.072  1.00  0.00           H  
ATOM    289  HA2 GLY A  22      -3.874  -3.018   9.428  1.00  0.00           H  
ATOM    290  HA3 GLY A  22      -2.678  -4.283   9.234  1.00  0.00           H  
ATOM    291  N   MET A  23      -3.192  -1.850   7.041  1.00  0.00           N  
ATOM    292  CA  MET A  23      -2.527  -0.913   6.152  1.00  0.00           C  
ATOM    293  C   MET A  23      -2.903   0.530   6.497  1.00  0.00           C  
ATOM    294  O   MET A  23      -3.985   0.995   6.142  1.00  0.00           O  
ATOM    295  CB  MET A  23      -2.924  -1.212   4.705  1.00  0.00           C  
ATOM    296  CG  MET A  23      -1.687  -1.350   3.815  1.00  0.00           C  
ATOM    297  SD  MET A  23      -2.179  -1.507   2.106  1.00  0.00           S  
ATOM    298  CE  MET A  23      -3.655  -2.492   2.298  1.00  0.00           C  
ATOM    299  H   MET A  23      -4.191  -1.814   7.023  1.00  0.00           H  
ATOM    300  HA  MET A  23      -1.460  -1.066   6.311  1.00  0.00           H  
ATOM    301  HB2 MET A  23      -3.508  -2.131   4.667  1.00  0.00           H  
ATOM    302  HB3 MET A  23      -3.561  -0.413   4.326  1.00  0.00           H  
ATOM    303  HG2 MET A  23      -1.041  -0.480   3.938  1.00  0.00           H  
ATOM    304  HG3 MET A  23      -1.107  -2.222   4.117  1.00  0.00           H  
ATOM    305  HE1 MET A  23      -3.923  -2.936   1.339  1.00  0.00           H  
ATOM    306  HE2 MET A  23      -3.472  -3.283   3.026  1.00  0.00           H  
ATOM    307  HE3 MET A  23      -4.471  -1.859   2.646  1.00  0.00           H  
ATOM    308  N   GLY A  24      -1.988   1.198   7.183  1.00  0.00           N  
ATOM    309  CA  GLY A  24      -2.209   2.578   7.579  1.00  0.00           C  
ATOM    310  C   GLY A  24      -2.208   3.505   6.362  1.00  0.00           C  
ATOM    311  O   GLY A  24      -1.316   4.338   6.212  1.00  0.00           O  
ATOM    312  H   GLY A  24      -1.110   0.812   7.467  1.00  0.00           H  
ATOM    313  HA2 GLY A  24      -3.161   2.661   8.104  1.00  0.00           H  
ATOM    314  HA3 GLY A  24      -1.432   2.889   8.278  1.00  0.00           H  
ATOM    315  N   LEU A  25      -3.219   3.329   5.524  1.00  0.00           N  
ATOM    316  CA  LEU A  25      -3.346   4.139   4.324  1.00  0.00           C  
ATOM    317  C   LEU A  25      -3.742   5.564   4.716  1.00  0.00           C  
ATOM    318  O   LEU A  25      -4.491   5.764   5.671  1.00  0.00           O  
ATOM    319  CB  LEU A  25      -4.310   3.483   3.334  1.00  0.00           C  
ATOM    320  CG  LEU A  25      -4.130   1.979   3.118  1.00  0.00           C  
ATOM    321  CD1 LEU A  25      -5.080   1.463   2.036  1.00  0.00           C  
ATOM    322  CD2 LEU A  25      -2.670   1.641   2.809  1.00  0.00           C  
ATOM    323  H   LEU A  25      -3.941   2.649   5.653  1.00  0.00           H  
ATOM    324  HA  LEU A  25      -2.367   4.172   3.847  1.00  0.00           H  
ATOM    325  HB2 LEU A  25      -5.329   3.661   3.678  1.00  0.00           H  
ATOM    326  HB3 LEU A  25      -4.207   3.983   2.371  1.00  0.00           H  
ATOM    327  HG  LEU A  25      -4.389   1.467   4.045  1.00  0.00           H  
ATOM    328 HD11 LEU A  25      -5.032   2.119   1.168  1.00  0.00           H  
ATOM    329 HD12 LEU A  25      -4.785   0.454   1.745  1.00  0.00           H  
ATOM    330 HD13 LEU A  25      -6.098   1.446   2.424  1.00  0.00           H  
ATOM    331 HD21 LEU A  25      -2.106   2.563   2.669  1.00  0.00           H  
ATOM    332 HD22 LEU A  25      -2.244   1.077   3.638  1.00  0.00           H  
ATOM    333 HD23 LEU A  25      -2.621   1.043   1.899  1.00  0.00           H  
ATOM    334  N   ILE A  26      -3.222   6.518   3.958  1.00  0.00           N  
ATOM    335  CA  ILE A  26      -3.512   7.919   4.215  1.00  0.00           C  
ATOM    336  C   ILE A  26      -3.606   8.667   2.884  1.00  0.00           C  
ATOM    337  O   ILE A  26      -2.987   8.269   1.898  1.00  0.00           O  
ATOM    338  CB  ILE A  26      -2.484   8.511   5.181  1.00  0.00           C  
ATOM    339  CG1 ILE A  26      -2.848   9.949   5.556  1.00  0.00           C  
ATOM    340  CG2 ILE A  26      -1.069   8.408   4.608  1.00  0.00           C  
ATOM    341  CD1 ILE A  26      -2.485  10.245   7.012  1.00  0.00           C  
ATOM    342  H   ILE A  26      -2.614   6.348   3.183  1.00  0.00           H  
ATOM    343  HA  ILE A  26      -4.483   7.967   4.707  1.00  0.00           H  
ATOM    344  HB  ILE A  26      -2.502   7.924   6.100  1.00  0.00           H  
ATOM    345 HG12 ILE A  26      -2.325  10.643   4.898  1.00  0.00           H  
ATOM    346 HG13 ILE A  26      -3.916  10.109   5.404  1.00  0.00           H  
ATOM    347 HG21 ILE A  26      -0.344   8.644   5.387  1.00  0.00           H  
ATOM    348 HG22 ILE A  26      -0.897   7.395   4.245  1.00  0.00           H  
ATOM    349 HG23 ILE A  26      -0.960   9.113   3.784  1.00  0.00           H  
ATOM    350 HD11 ILE A  26      -1.410  10.404   7.093  1.00  0.00           H  
ATOM    351 HD12 ILE A  26      -3.011  11.141   7.343  1.00  0.00           H  
ATOM    352 HD13 ILE A  26      -2.776   9.401   7.638  1.00  0.00           H  
ATOM    353  N   ASP A  27      -4.386   9.739   2.898  1.00  0.00           N  
ATOM    354  CA  ASP A  27      -4.570  10.546   1.704  1.00  0.00           C  
ATOM    355  C   ASP A  27      -3.292  11.342   1.431  1.00  0.00           C  
ATOM    356  O   ASP A  27      -2.803  12.057   2.304  1.00  0.00           O  
ATOM    357  CB  ASP A  27      -5.718  11.542   1.883  1.00  0.00           C  
ATOM    358  CG  ASP A  27      -6.672  11.649   0.693  1.00  0.00           C  
ATOM    359  OD1 ASP A  27      -6.183  11.479  -0.444  1.00  0.00           O  
ATOM    360  OD2 ASP A  27      -7.871  11.899   0.947  1.00  0.00           O  
ATOM    361  H   ASP A  27      -4.886  10.056   3.703  1.00  0.00           H  
ATOM    362  HA  ASP A  27      -4.796   9.836   0.909  1.00  0.00           H  
ATOM    363  HB2 ASP A  27      -6.291  11.257   2.766  1.00  0.00           H  
ATOM    364  HB3 ASP A  27      -5.296  12.527   2.082  1.00  0.00           H  
ATOM    365  N   GLY A  28      -2.787  11.191   0.215  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -1.576  11.887  -0.184  1.00  0.00           C  
ATOM    367  C   GLY A  28      -1.577  13.328   0.330  1.00  0.00           C  
ATOM    368  O   GLY A  28      -0.517  13.912   0.552  1.00  0.00           O  
ATOM    369  H   GLY A  28      -3.191  10.608  -0.490  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -0.705  11.359   0.203  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -1.492  11.885  -1.271  1.00  0.00           H  
ATOM    372  N   MET A  29      -2.778  13.860   0.504  1.00  0.00           N  
ATOM    373  CA  MET A  29      -2.930  15.222   0.987  1.00  0.00           C  
ATOM    374  C   MET A  29      -2.537  15.327   2.462  1.00  0.00           C  
ATOM    375  O   MET A  29      -1.829  16.253   2.855  1.00  0.00           O  
ATOM    376  CB  MET A  29      -4.384  15.665   0.814  1.00  0.00           C  
ATOM    377  CG  MET A  29      -4.890  15.348  -0.595  1.00  0.00           C  
ATOM    378  SD  MET A  29      -3.690  15.876  -1.807  1.00  0.00           S  
ATOM    379  CE  MET A  29      -4.424  17.421  -2.317  1.00  0.00           C  
ATOM    380  H   MET A  29      -3.635  13.378   0.321  1.00  0.00           H  
ATOM    381  HA  MET A  29      -2.256  15.825   0.380  1.00  0.00           H  
ATOM    382  HB2 MET A  29      -5.012  15.163   1.551  1.00  0.00           H  
ATOM    383  HB3 MET A  29      -4.467  16.736   1.002  1.00  0.00           H  
ATOM    384  HG2 MET A  29      -5.072  14.278  -0.693  1.00  0.00           H  
ATOM    385  HG3 MET A  29      -5.841  15.851  -0.770  1.00  0.00           H  
ATOM    386  HE1 MET A  29      -5.459  17.462  -1.977  1.00  0.00           H  
ATOM    387  HE2 MET A  29      -3.867  18.250  -1.881  1.00  0.00           H  
ATOM    388  HE3 MET A  29      -4.396  17.496  -3.404  1.00  0.00           H  
ATOM    389  N   HIS A  30      -3.013  14.365   3.239  1.00  0.00           N  
ATOM    390  CA  HIS A  30      -2.719  14.338   4.662  1.00  0.00           C  
ATOM    391  C   HIS A  30      -1.208  14.220   4.872  1.00  0.00           C  
ATOM    392  O   HIS A  30      -0.714  14.428   5.979  1.00  0.00           O  
ATOM    393  CB  HIS A  30      -3.503  13.223   5.357  1.00  0.00           C  
ATOM    394  CG  HIS A  30      -4.968  13.532   5.552  1.00  0.00           C  
ATOM    395  ND1 HIS A  30      -5.666  13.169   6.691  1.00  0.00           N  
ATOM    396  CD2 HIS A  30      -5.859  14.173   4.743  1.00  0.00           C  
ATOM    397  CE1 HIS A  30      -6.919  13.578   6.562  1.00  0.00           C  
ATOM    398  NE2 HIS A  30      -7.038  14.200   5.354  1.00  0.00           N  
ATOM    399  H   HIS A  30      -3.588  13.615   2.912  1.00  0.00           H  
ATOM    400  HA  HIS A  30      -3.061  15.289   5.070  1.00  0.00           H  
ATOM    401  HB2 HIS A  30      -3.410  12.308   4.772  1.00  0.00           H  
ATOM    402  HB3 HIS A  30      -3.051  13.027   6.329  1.00  0.00           H  
ATOM    403  HD1 HIS A  30      -5.288  12.682   7.478  1.00  0.00           H  
ATOM    404  HD2 HIS A  30      -5.641  14.593   3.761  1.00  0.00           H  
ATOM    405  HE1 HIS A  30      -7.716  13.442   7.293  1.00  0.00           H  
ATOM    406  N   THR A  31      -0.517  13.887   3.792  1.00  0.00           N  
ATOM    407  CA  THR A  31       0.927  13.739   3.844  1.00  0.00           C  
ATOM    408  C   THR A  31       1.609  14.910   3.133  1.00  0.00           C  
ATOM    409  O   THR A  31       0.990  15.591   2.318  1.00  0.00           O  
ATOM    410  CB  THR A  31       1.285  12.375   3.250  1.00  0.00           C  
ATOM    411  OG1 THR A  31       0.331  12.190   2.207  1.00  0.00           O  
ATOM    412  CG2 THR A  31       1.007  11.223   4.218  1.00  0.00           C  
ATOM    413  H   THR A  31      -0.927  13.719   2.895  1.00  0.00           H  
ATOM    414  HA  THR A  31       1.239  13.774   4.888  1.00  0.00           H  
ATOM    415  HB  THR A  31       2.321  12.358   2.910  1.00  0.00           H  
ATOM    416  HG1 THR A  31      -0.533  11.862   2.589  1.00  0.00           H  
ATOM    417 HG21 THR A  31      -0.062  11.167   4.419  1.00  0.00           H  
ATOM    418 HG22 THR A  31       1.343  10.286   3.773  1.00  0.00           H  
ATOM    419 HG23 THR A  31       1.544  11.396   5.150  1.00  0.00           H  
ATOM    420  N   HIS A  32       2.876  15.106   3.468  1.00  0.00           N  
ATOM    421  CA  HIS A  32       3.649  16.183   2.871  1.00  0.00           C  
ATOM    422  C   HIS A  32       3.595  16.070   1.347  1.00  0.00           C  
ATOM    423  O   HIS A  32       3.847  17.044   0.639  1.00  0.00           O  
ATOM    424  CB  HIS A  32       5.079  16.190   3.415  1.00  0.00           C  
ATOM    425  CG  HIS A  32       5.834  17.469   3.140  1.00  0.00           C  
ATOM    426  ND1 HIS A  32       6.031  18.445   4.101  1.00  0.00           N  
ATOM    427  CD2 HIS A  32       6.438  17.921   2.003  1.00  0.00           C  
ATOM    428  CE1 HIS A  32       6.723  19.435   3.556  1.00  0.00           C  
ATOM    429  NE2 HIS A  32       6.973  19.108   2.256  1.00  0.00           N  
ATOM    430  H   HIS A  32       3.373  14.547   4.131  1.00  0.00           H  
ATOM    431  HA  HIS A  32       3.173  17.115   3.175  1.00  0.00           H  
ATOM    432  HB2 HIS A  32       5.049  16.023   4.492  1.00  0.00           H  
ATOM    433  HB3 HIS A  32       5.627  15.356   2.978  1.00  0.00           H  
ATOM    434  HD1 HIS A  32       5.707  18.409   5.046  1.00  0.00           H  
ATOM    435  HD2 HIS A  32       6.474  17.395   1.049  1.00  0.00           H  
ATOM    436  HE1 HIS A  32       7.037  20.350   4.059  1.00  0.00           H  
ATOM    437  N   LEU A  33       3.264  14.873   0.885  1.00  0.00           N  
ATOM    438  CA  LEU A  33       3.173  14.620  -0.543  1.00  0.00           C  
ATOM    439  C   LEU A  33       2.422  15.771  -1.214  1.00  0.00           C  
ATOM    440  O   LEU A  33       2.742  16.155  -2.337  1.00  0.00           O  
ATOM    441  CB  LEU A  33       2.553  13.246  -0.805  1.00  0.00           C  
ATOM    442  CG  LEU A  33       2.942  12.575  -2.124  1.00  0.00           C  
ATOM    443  CD1 LEU A  33       4.189  11.706  -1.951  1.00  0.00           C  
ATOM    444  CD2 LEU A  33       1.768  11.785  -2.705  1.00  0.00           C  
ATOM    445  H   LEU A  33       3.060  14.086   1.468  1.00  0.00           H  
ATOM    446  HA  LEU A  33       4.190  14.595  -0.935  1.00  0.00           H  
ATOM    447  HB2 LEU A  33       2.832  12.581   0.013  1.00  0.00           H  
ATOM    448  HB3 LEU A  33       1.468  13.347  -0.778  1.00  0.00           H  
ATOM    449  HG  LEU A  33       3.192  13.356  -2.843  1.00  0.00           H  
ATOM    450 HD11 LEU A  33       4.455  11.257  -2.908  1.00  0.00           H  
ATOM    451 HD12 LEU A  33       5.015  12.321  -1.596  1.00  0.00           H  
ATOM    452 HD13 LEU A  33       3.984  10.918  -1.225  1.00  0.00           H  
ATOM    453 HD21 LEU A  33       1.913  10.722  -2.510  1.00  0.00           H  
ATOM    454 HD22 LEU A  33       0.840  12.116  -2.238  1.00  0.00           H  
ATOM    455 HD23 LEU A  33       1.713  11.953  -3.780  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.436  16.290  -0.496  1.00  0.00           N  
ATOM    457  CA  GLY A  34       0.637  17.390  -1.008  1.00  0.00           C  
ATOM    458  C   GLY A  34       0.027  17.039  -2.366  1.00  0.00           C  
ATOM    459  O   GLY A  34      -0.305  17.927  -3.150  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.182  15.972   0.417  1.00  0.00           H  
ATOM    461  HA2 GLY A  34      -0.157  17.628  -0.300  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.257  18.282  -1.103  1.00  0.00           H  
ATOM    463  N   ALA A  35      -0.102  15.742  -2.604  1.00  0.00           N  
ATOM    464  CA  ALA A  35      -0.666  15.262  -3.854  1.00  0.00           C  
ATOM    465  C   ALA A  35      -1.841  14.329  -3.553  1.00  0.00           C  
ATOM    466  O   ALA A  35      -1.833  13.618  -2.550  1.00  0.00           O  
ATOM    467  CB  ALA A  35       0.426  14.578  -4.678  1.00  0.00           C  
ATOM    468  H   ALA A  35       0.170  15.026  -1.961  1.00  0.00           H  
ATOM    469  HA  ALA A  35      -1.033  16.128  -4.406  1.00  0.00           H  
ATOM    470  HB1 ALA A  35       0.843  13.747  -4.110  1.00  0.00           H  
ATOM    471  HB2 ALA A  35      -0.001  14.205  -5.609  1.00  0.00           H  
ATOM    472  HB3 ALA A  35       1.215  15.296  -4.903  1.00  0.00           H  
ATOM    473  N   PRO A  36      -2.849  14.362  -4.465  1.00  0.00           N  
ATOM    474  CA  PRO A  36      -4.028  13.528  -4.308  1.00  0.00           C  
ATOM    475  C   PRO A  36      -3.718  12.070  -4.652  1.00  0.00           C  
ATOM    476  O   PRO A  36      -3.119  11.787  -5.688  1.00  0.00           O  
ATOM    477  CB  PRO A  36      -5.072  14.145  -5.224  1.00  0.00           C  
ATOM    478  CG  PRO A  36      -4.304  15.016  -6.205  1.00  0.00           C  
ATOM    479  CD  PRO A  36      -2.893  15.192  -5.666  1.00  0.00           C  
ATOM    480  HA  PRO A  36      -4.327  13.526  -3.354  1.00  0.00           H  
ATOM    481  HB2 PRO A  36      -5.639  13.374  -5.747  1.00  0.00           H  
ATOM    482  HB3 PRO A  36      -5.790  14.737  -4.655  1.00  0.00           H  
ATOM    483  HG2 PRO A  36      -4.281  14.551  -7.191  1.00  0.00           H  
ATOM    484  HG3 PRO A  36      -4.792  15.984  -6.320  1.00  0.00           H  
ATOM    485  HD2 PRO A  36      -2.148  14.873  -6.395  1.00  0.00           H  
ATOM    486  HD3 PRO A  36      -2.686  16.236  -5.434  1.00  0.00           H  
ATOM    487  N   GLY A  37      -4.141  11.182  -3.764  1.00  0.00           N  
ATOM    488  CA  GLY A  37      -3.916   9.760  -3.961  1.00  0.00           C  
ATOM    489  C   GLY A  37      -3.858   9.024  -2.621  1.00  0.00           C  
ATOM    490  O   GLY A  37      -3.940   9.646  -1.563  1.00  0.00           O  
ATOM    491  H   GLY A  37      -4.628  11.421  -2.923  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      -4.714   9.344  -4.574  1.00  0.00           H  
ATOM    493  HA3 GLY A  37      -2.983   9.608  -4.504  1.00  0.00           H  
ATOM    494  N   LEU A  38      -3.717   7.710  -2.710  1.00  0.00           N  
ATOM    495  CA  LEU A  38      -3.647   6.882  -1.518  1.00  0.00           C  
ATOM    496  C   LEU A  38      -2.252   6.264  -1.413  1.00  0.00           C  
ATOM    497  O   LEU A  38      -1.662   5.878  -2.421  1.00  0.00           O  
ATOM    498  CB  LEU A  38      -4.778   5.851  -1.515  1.00  0.00           C  
ATOM    499  CG  LEU A  38      -6.160   6.373  -1.117  1.00  0.00           C  
ATOM    500  CD1 LEU A  38      -6.184   6.797   0.353  1.00  0.00           C  
ATOM    501  CD2 LEU A  38      -6.608   7.502  -2.047  1.00  0.00           C  
ATOM    502  H   LEU A  38      -3.651   7.212  -3.575  1.00  0.00           H  
ATOM    503  HA  LEU A  38      -3.803   7.533  -0.658  1.00  0.00           H  
ATOM    504  HB2 LEU A  38      -4.849   5.415  -2.511  1.00  0.00           H  
ATOM    505  HB3 LEU A  38      -4.506   5.045  -0.833  1.00  0.00           H  
ATOM    506  HG  LEU A  38      -6.878   5.560  -1.229  1.00  0.00           H  
ATOM    507 HD11 LEU A  38      -6.641   6.009   0.951  1.00  0.00           H  
ATOM    508 HD12 LEU A  38      -5.165   6.970   0.697  1.00  0.00           H  
ATOM    509 HD13 LEU A  38      -6.764   7.715   0.457  1.00  0.00           H  
ATOM    510 HD21 LEU A  38      -7.689   7.456  -2.180  1.00  0.00           H  
ATOM    511 HD22 LEU A  38      -6.336   8.463  -1.610  1.00  0.00           H  
ATOM    512 HD23 LEU A  38      -6.119   7.391  -3.015  1.00  0.00           H  
ATOM    513  N   TYR A  39      -1.764   6.189  -0.183  1.00  0.00           N  
ATOM    514  CA  TYR A  39      -0.449   5.625   0.067  1.00  0.00           C  
ATOM    515  C   TYR A  39      -0.393   4.951   1.440  1.00  0.00           C  
ATOM    516  O   TYR A  39      -1.206   5.247   2.314  1.00  0.00           O  
ATOM    517  CB  TYR A  39       0.526   6.804   0.052  1.00  0.00           C  
ATOM    518  CG  TYR A  39       0.384   7.713  -1.171  1.00  0.00           C  
ATOM    519  CD1 TYR A  39      -0.711   8.545  -1.289  1.00  0.00           C  
ATOM    520  CD2 TYR A  39       1.350   7.700  -2.156  1.00  0.00           C  
ATOM    521  CE1 TYR A  39      -0.844   9.400  -2.439  1.00  0.00           C  
ATOM    522  CE2 TYR A  39       1.217   8.556  -3.307  1.00  0.00           C  
ATOM    523  CZ  TYR A  39       0.126   9.363  -3.392  1.00  0.00           C  
ATOM    524  OH  TYR A  39      -0.001  10.171  -4.479  1.00  0.00           O  
ATOM    525  H   TYR A  39      -2.250   6.505   0.632  1.00  0.00           H  
ATOM    526  HA  TYR A  39      -0.250   4.880  -0.703  1.00  0.00           H  
ATOM    527  HB2 TYR A  39       0.376   7.399   0.953  1.00  0.00           H  
ATOM    528  HB3 TYR A  39       1.546   6.420   0.090  1.00  0.00           H  
ATOM    529  HD1 TYR A  39      -1.474   8.555  -0.511  1.00  0.00           H  
ATOM    530  HD2 TYR A  39       2.215   7.043  -2.063  1.00  0.00           H  
ATOM    531  HE1 TYR A  39      -1.704  10.062  -2.545  1.00  0.00           H  
ATOM    532  HE2 TYR A  39       1.973   8.556  -4.092  1.00  0.00           H  
ATOM    533  HH  TYR A  39       0.159   9.647  -5.315  1.00  0.00           H  
ATOM    534  N   ILE A  40       0.574   4.057   1.586  1.00  0.00           N  
ATOM    535  CA  ILE A  40       0.746   3.339   2.837  1.00  0.00           C  
ATOM    536  C   ILE A  40       1.537   4.209   3.816  1.00  0.00           C  
ATOM    537  O   ILE A  40       2.660   4.617   3.521  1.00  0.00           O  
ATOM    538  CB  ILE A  40       1.376   1.968   2.586  1.00  0.00           C  
ATOM    539  CG1 ILE A  40       0.502   1.124   1.656  1.00  0.00           C  
ATOM    540  CG2 ILE A  40       1.670   1.249   3.904  1.00  0.00           C  
ATOM    541  CD1 ILE A  40       1.137  -0.243   1.396  1.00  0.00           C  
ATOM    542  H   ILE A  40       1.231   3.822   0.870  1.00  0.00           H  
ATOM    543  HA  ILE A  40      -0.246   3.166   3.254  1.00  0.00           H  
ATOM    544  HB  ILE A  40       2.331   2.118   2.081  1.00  0.00           H  
ATOM    545 HG12 ILE A  40      -0.485   0.993   2.099  1.00  0.00           H  
ATOM    546 HG13 ILE A  40       0.359   1.648   0.711  1.00  0.00           H  
ATOM    547 HG21 ILE A  40       2.046   0.247   3.696  1.00  0.00           H  
ATOM    548 HG22 ILE A  40       2.419   1.809   4.464  1.00  0.00           H  
ATOM    549 HG23 ILE A  40       0.755   1.179   4.491  1.00  0.00           H  
ATOM    550 HD11 ILE A  40       2.222  -0.140   1.366  1.00  0.00           H  
ATOM    551 HD12 ILE A  40       0.859  -0.930   2.196  1.00  0.00           H  
ATOM    552 HD13 ILE A  40       0.782  -0.633   0.442  1.00  0.00           H  
ATOM    553  N   GLN A  41       0.921   4.469   4.959  1.00  0.00           N  
ATOM    554  CA  GLN A  41       1.554   5.283   5.983  1.00  0.00           C  
ATOM    555  C   GLN A  41       2.242   4.393   7.019  1.00  0.00           C  
ATOM    556  O   GLN A  41       3.260   4.777   7.593  1.00  0.00           O  
ATOM    557  CB  GLN A  41       0.538   6.214   6.648  1.00  0.00           C  
ATOM    558  CG  GLN A  41       1.236   7.407   7.304  1.00  0.00           C  
ATOM    559  CD  GLN A  41       0.621   7.718   8.671  1.00  0.00           C  
ATOM    560  OE1 GLN A  41       1.171   7.403   9.713  1.00  0.00           O  
ATOM    561  NE2 GLN A  41      -0.546   8.353   8.607  1.00  0.00           N  
ATOM    562  H   GLN A  41       0.008   4.133   5.191  1.00  0.00           H  
ATOM    563  HA  GLN A  41       2.297   5.883   5.457  1.00  0.00           H  
ATOM    564  HB2 GLN A  41      -0.176   6.570   5.905  1.00  0.00           H  
ATOM    565  HB3 GLN A  41      -0.030   5.663   7.397  1.00  0.00           H  
ATOM    566  HG2 GLN A  41       2.298   7.193   7.420  1.00  0.00           H  
ATOM    567  HG3 GLN A  41       1.155   8.281   6.658  1.00  0.00           H  
ATOM    568 HE21 GLN A  41      -0.942   8.582   7.718  1.00  0.00           H  
ATOM    569 HE22 GLN A  41      -1.027   8.600   9.448  1.00  0.00           H  
ATOM    570  N   THR A  42       1.660   3.222   7.227  1.00  0.00           N  
ATOM    571  CA  THR A  42       2.205   2.274   8.184  1.00  0.00           C  
ATOM    572  C   THR A  42       1.814   0.845   7.801  1.00  0.00           C  
ATOM    573  O   THR A  42       0.926   0.641   6.975  1.00  0.00           O  
ATOM    574  CB  THR A  42       1.725   2.682   9.578  1.00  0.00           C  
ATOM    575  OG1 THR A  42       0.452   3.277   9.347  1.00  0.00           O  
ATOM    576  CG2 THR A  42       2.563   3.814  10.177  1.00  0.00           C  
ATOM    577  H   THR A  42       0.832   2.917   6.755  1.00  0.00           H  
ATOM    578  HA  THR A  42       3.292   2.330   8.142  1.00  0.00           H  
ATOM    579  HB  THR A  42       1.698   1.822  10.247  1.00  0.00           H  
ATOM    580  HG1 THR A  42       0.546   4.057   8.728  1.00  0.00           H  
ATOM    581 HG21 THR A  42       2.184   4.773   9.823  1.00  0.00           H  
ATOM    582 HG22 THR A  42       2.498   3.777  11.265  1.00  0.00           H  
ATOM    583 HG23 THR A  42       3.602   3.698   9.871  1.00  0.00           H  
ATOM    584  N   LEU A  43       2.497  -0.107   8.420  1.00  0.00           N  
ATOM    585  CA  LEU A  43       2.233  -1.511   8.154  1.00  0.00           C  
ATOM    586  C   LEU A  43       2.372  -2.306   9.454  1.00  0.00           C  
ATOM    587  O   LEU A  43       3.367  -2.173  10.164  1.00  0.00           O  
ATOM    588  CB  LEU A  43       3.128  -2.020   7.023  1.00  0.00           C  
ATOM    589  CG  LEU A  43       2.880  -1.407   5.643  1.00  0.00           C  
ATOM    590  CD1 LEU A  43       4.196  -1.196   4.892  1.00  0.00           C  
ATOM    591  CD2 LEU A  43       1.890  -2.251   4.839  1.00  0.00           C  
ATOM    592  H   LEU A  43       3.218   0.068   9.090  1.00  0.00           H  
ATOM    593  HA  LEU A  43       1.202  -1.590   7.809  1.00  0.00           H  
ATOM    594  HB2 LEU A  43       4.167  -1.837   7.298  1.00  0.00           H  
ATOM    595  HB3 LEU A  43       3.004  -3.100   6.946  1.00  0.00           H  
ATOM    596  HG  LEU A  43       2.428  -0.425   5.782  1.00  0.00           H  
ATOM    597 HD11 LEU A  43       4.048  -0.465   4.098  1.00  0.00           H  
ATOM    598 HD12 LEU A  43       4.955  -0.831   5.585  1.00  0.00           H  
ATOM    599 HD13 LEU A  43       4.523  -2.142   4.460  1.00  0.00           H  
ATOM    600 HD21 LEU A  43       2.377  -2.622   3.937  1.00  0.00           H  
ATOM    601 HD22 LEU A  43       1.555  -3.093   5.443  1.00  0.00           H  
ATOM    602 HD23 LEU A  43       1.032  -1.638   4.562  1.00  0.00           H  
ATOM    603  N   LEU A  44       1.359  -3.116   9.726  1.00  0.00           N  
ATOM    604  CA  LEU A  44       1.355  -3.933  10.927  1.00  0.00           C  
ATOM    605  C   LEU A  44       2.262  -5.147  10.716  1.00  0.00           C  
ATOM    606  O   LEU A  44       2.504  -5.556   9.581  1.00  0.00           O  
ATOM    607  CB  LEU A  44      -0.077  -4.296  11.324  1.00  0.00           C  
ATOM    608  CG  LEU A  44      -0.579  -3.703  12.641  1.00  0.00           C  
ATOM    609  CD1 LEU A  44      -1.622  -2.612  12.389  1.00  0.00           C  
ATOM    610  CD2 LEU A  44      -1.109  -4.798  13.570  1.00  0.00           C  
ATOM    611  H   LEU A  44       0.553  -3.219   9.143  1.00  0.00           H  
ATOM    612  HA  LEU A  44       1.770  -3.329  11.734  1.00  0.00           H  
ATOM    613  HB2 LEU A  44      -0.746  -3.976  10.525  1.00  0.00           H  
ATOM    614  HB3 LEU A  44      -0.151  -5.382  11.386  1.00  0.00           H  
ATOM    615  HG  LEU A  44       0.263  -3.231  13.147  1.00  0.00           H  
ATOM    616 HD11 LEU A  44      -1.975  -2.219  13.343  1.00  0.00           H  
ATOM    617 HD12 LEU A  44      -1.172  -1.806  11.809  1.00  0.00           H  
ATOM    618 HD13 LEU A  44      -2.462  -3.033  11.836  1.00  0.00           H  
ATOM    619 HD21 LEU A  44      -1.012  -4.473  14.606  1.00  0.00           H  
ATOM    620 HD22 LEU A  44      -2.158  -4.989  13.345  1.00  0.00           H  
ATOM    621 HD23 LEU A  44      -0.533  -5.711  13.420  1.00  0.00           H  
ATOM    622  N   PRO A  45       2.751  -5.705  11.856  1.00  0.00           N  
ATOM    623  CA  PRO A  45       3.625  -6.864  11.807  1.00  0.00           C  
ATOM    624  C   PRO A  45       2.835  -8.134  11.484  1.00  0.00           C  
ATOM    625  O   PRO A  45       3.155  -8.843  10.532  1.00  0.00           O  
ATOM    626  CB  PRO A  45       4.293  -6.911  13.171  1.00  0.00           C  
ATOM    627  CG  PRO A  45       3.429  -6.060  14.088  1.00  0.00           C  
ATOM    628  CD  PRO A  45       2.485  -5.248  13.217  1.00  0.00           C  
ATOM    629  HA  PRO A  45       4.294  -6.763  11.070  1.00  0.00           H  
ATOM    630  HB2 PRO A  45       4.361  -7.935  13.538  1.00  0.00           H  
ATOM    631  HB3 PRO A  45       5.311  -6.522  13.122  1.00  0.00           H  
ATOM    632  HG2 PRO A  45       2.866  -6.691  14.776  1.00  0.00           H  
ATOM    633  HG3 PRO A  45       4.050  -5.402  14.695  1.00  0.00           H  
ATOM    634  HD2 PRO A  45       1.445  -5.417  13.495  1.00  0.00           H  
ATOM    635  HD3 PRO A  45       2.673  -4.179  13.320  1.00  0.00           H  
ATOM    636  N   GLY A  46       1.817  -8.381  12.295  1.00  0.00           N  
ATOM    637  CA  GLY A  46       0.979  -9.553  12.108  1.00  0.00           C  
ATOM    638  C   GLY A  46      -0.147  -9.268  11.111  1.00  0.00           C  
ATOM    639  O   GLY A  46      -1.312  -9.550  11.388  1.00  0.00           O  
ATOM    640  H   GLY A  46       1.563  -7.799  13.068  1.00  0.00           H  
ATOM    641  HA2 GLY A  46       1.585 -10.385  11.750  1.00  0.00           H  
ATOM    642  HA3 GLY A  46       0.554  -9.857  13.065  1.00  0.00           H  
ATOM    643  N   SER A  47       0.241  -8.712   9.973  1.00  0.00           N  
ATOM    644  CA  SER A  47      -0.721  -8.386   8.934  1.00  0.00           C  
ATOM    645  C   SER A  47      -0.259  -8.963   7.594  1.00  0.00           C  
ATOM    646  O   SER A  47       0.919  -9.272   7.420  1.00  0.00           O  
ATOM    647  CB  SER A  47      -0.918  -6.873   8.821  1.00  0.00           C  
ATOM    648  OG  SER A  47      -0.007  -6.283   7.898  1.00  0.00           O  
ATOM    649  H   SER A  47       1.191  -8.486   9.756  1.00  0.00           H  
ATOM    650  HA  SER A  47      -1.655  -8.851   9.249  1.00  0.00           H  
ATOM    651  HB2 SER A  47      -1.940  -6.663   8.506  1.00  0.00           H  
ATOM    652  HB3 SER A  47      -0.787  -6.417   9.802  1.00  0.00           H  
ATOM    653  HG  SER A  47       0.526  -5.570   8.352  1.00  0.00           H  
ATOM    654  N   PRO A  48      -1.236  -9.093   6.657  1.00  0.00           N  
ATOM    655  CA  PRO A  48      -0.942  -9.627   5.338  1.00  0.00           C  
ATOM    656  C   PRO A  48      -0.209  -8.594   4.479  1.00  0.00           C  
ATOM    657  O   PRO A  48       0.728  -8.933   3.758  1.00  0.00           O  
ATOM    658  CB  PRO A  48      -2.292 -10.025   4.764  1.00  0.00           C  
ATOM    659  CG  PRO A  48      -3.330  -9.278   5.585  1.00  0.00           C  
ATOM    660  CD  PRO A  48      -2.642  -8.738   6.828  1.00  0.00           C  
ATOM    661  HA  PRO A  48      -0.324 -10.410   5.410  1.00  0.00           H  
ATOM    662  HB2 PRO A  48      -2.362  -9.760   3.710  1.00  0.00           H  
ATOM    663  HB3 PRO A  48      -2.442 -11.103   4.832  1.00  0.00           H  
ATOM    664  HG2 PRO A  48      -3.762  -8.463   5.003  1.00  0.00           H  
ATOM    665  HG3 PRO A  48      -4.149  -9.942   5.860  1.00  0.00           H  
ATOM    666  HD2 PRO A  48      -2.769  -7.659   6.914  1.00  0.00           H  
ATOM    667  HD3 PRO A  48      -3.055  -9.181   7.734  1.00  0.00           H  
ATOM    668  N   ALA A  49      -0.663  -7.354   4.586  1.00  0.00           N  
ATOM    669  CA  ALA A  49      -0.062  -6.269   3.828  1.00  0.00           C  
ATOM    670  C   ALA A  49       1.445  -6.245   4.089  1.00  0.00           C  
ATOM    671  O   ALA A  49       2.208  -5.704   3.290  1.00  0.00           O  
ATOM    672  CB  ALA A  49      -0.740  -4.949   4.201  1.00  0.00           C  
ATOM    673  H   ALA A  49      -1.426  -7.086   5.175  1.00  0.00           H  
ATOM    674  HA  ALA A  49      -0.237  -6.467   2.771  1.00  0.00           H  
ATOM    675  HB1 ALA A  49      -1.065  -4.439   3.294  1.00  0.00           H  
ATOM    676  HB2 ALA A  49      -1.605  -5.151   4.833  1.00  0.00           H  
ATOM    677  HB3 ALA A  49      -0.034  -4.318   4.741  1.00  0.00           H  
ATOM    678  N   ALA A  50       1.829  -6.837   5.210  1.00  0.00           N  
ATOM    679  CA  ALA A  50       3.232  -6.889   5.586  1.00  0.00           C  
ATOM    680  C   ALA A  50       3.830  -8.218   5.122  1.00  0.00           C  
ATOM    681  O   ALA A  50       5.008  -8.284   4.773  1.00  0.00           O  
ATOM    682  CB  ALA A  50       3.363  -6.687   7.097  1.00  0.00           C  
ATOM    683  H   ALA A  50       1.202  -7.274   5.855  1.00  0.00           H  
ATOM    684  HA  ALA A  50       3.743  -6.072   5.077  1.00  0.00           H  
ATOM    685  HB1 ALA A  50       2.555  -7.213   7.606  1.00  0.00           H  
ATOM    686  HB2 ALA A  50       4.322  -7.081   7.434  1.00  0.00           H  
ATOM    687  HB3 ALA A  50       3.306  -5.623   7.328  1.00  0.00           H  
ATOM    688  N   ALA A  51       2.992  -9.244   5.132  1.00  0.00           N  
ATOM    689  CA  ALA A  51       3.423 -10.568   4.716  1.00  0.00           C  
ATOM    690  C   ALA A  51       3.990 -10.492   3.297  1.00  0.00           C  
ATOM    691  O   ALA A  51       5.014 -11.105   3.000  1.00  0.00           O  
ATOM    692  CB  ALA A  51       2.251 -11.545   4.825  1.00  0.00           C  
ATOM    693  H   ALA A  51       2.035  -9.182   5.418  1.00  0.00           H  
ATOM    694  HA  ALA A  51       4.212 -10.889   5.397  1.00  0.00           H  
ATOM    695  HB1 ALA A  51       1.684 -11.537   3.894  1.00  0.00           H  
ATOM    696  HB2 ALA A  51       2.631 -12.549   5.011  1.00  0.00           H  
ATOM    697  HB3 ALA A  51       1.603 -11.244   5.648  1.00  0.00           H  
ATOM    698  N   ASP A  52       3.298  -9.735   2.458  1.00  0.00           N  
ATOM    699  CA  ASP A  52       3.719  -9.571   1.077  1.00  0.00           C  
ATOM    700  C   ASP A  52       5.164  -9.069   1.045  1.00  0.00           C  
ATOM    701  O   ASP A  52       6.043  -9.732   0.497  1.00  0.00           O  
ATOM    702  CB  ASP A  52       2.846  -8.545   0.353  1.00  0.00           C  
ATOM    703  CG  ASP A  52       2.621  -8.822  -1.135  1.00  0.00           C  
ATOM    704  OD1 ASP A  52       3.612  -8.712  -1.889  1.00  0.00           O  
ATOM    705  OD2 ASP A  52       1.463  -9.137  -1.485  1.00  0.00           O  
ATOM    706  H   ASP A  52       2.466  -9.239   2.708  1.00  0.00           H  
ATOM    707  HA  ASP A  52       3.610 -10.557   0.625  1.00  0.00           H  
ATOM    708  HB2 ASP A  52       1.877  -8.500   0.849  1.00  0.00           H  
ATOM    709  HB3 ASP A  52       3.304  -7.561   0.459  1.00  0.00           H  
ATOM    710  N   GLY A  53       5.364  -7.902   1.639  1.00  0.00           N  
ATOM    711  CA  GLY A  53       6.688  -7.303   1.685  1.00  0.00           C  
ATOM    712  C   GLY A  53       6.764  -6.070   0.783  1.00  0.00           C  
ATOM    713  O   GLY A  53       7.165  -4.995   1.226  1.00  0.00           O  
ATOM    714  H   GLY A  53       4.644  -7.369   2.082  1.00  0.00           H  
ATOM    715  HA2 GLY A  53       6.928  -7.023   2.711  1.00  0.00           H  
ATOM    716  HA3 GLY A  53       7.433  -8.034   1.371  1.00  0.00           H  
ATOM    717  N   ARG A  54       6.371  -6.266  -0.467  1.00  0.00           N  
ATOM    718  CA  ARG A  54       6.390  -5.183  -1.436  1.00  0.00           C  
ATOM    719  C   ARG A  54       5.759  -3.924  -0.837  1.00  0.00           C  
ATOM    720  O   ARG A  54       6.301  -2.829  -0.973  1.00  0.00           O  
ATOM    721  CB  ARG A  54       5.632  -5.569  -2.708  1.00  0.00           C  
ATOM    722  CG  ARG A  54       6.341  -5.032  -3.953  1.00  0.00           C  
ATOM    723  CD  ARG A  54       6.516  -3.514  -3.872  1.00  0.00           C  
ATOM    724  NE  ARG A  54       7.049  -2.997  -5.153  1.00  0.00           N  
ATOM    725  CZ  ARG A  54       8.344  -3.028  -5.495  1.00  0.00           C  
ATOM    726  NH1 ARG A  54       9.247  -3.551  -4.654  1.00  0.00           N  
ATOM    727  NH2 ARG A  54       8.736  -2.536  -6.678  1.00  0.00           N  
ATOM    728  H   ARG A  54       6.046  -7.143  -0.820  1.00  0.00           H  
ATOM    729  HA  ARG A  54       7.445  -5.025  -1.658  1.00  0.00           H  
ATOM    730  HB2 ARG A  54       5.550  -6.654  -2.772  1.00  0.00           H  
ATOM    731  HB3 ARG A  54       4.617  -5.175  -2.665  1.00  0.00           H  
ATOM    732  HG2 ARG A  54       7.316  -5.509  -4.055  1.00  0.00           H  
ATOM    733  HG3 ARG A  54       5.766  -5.288  -4.843  1.00  0.00           H  
ATOM    734  HD2 ARG A  54       5.560  -3.041  -3.649  1.00  0.00           H  
ATOM    735  HD3 ARG A  54       7.195  -3.261  -3.058  1.00  0.00           H  
ATOM    736  HE  ARG A  54       6.401  -2.600  -5.803  1.00  0.00           H  
ATOM    737 HH11 ARG A  54       8.954  -3.918  -3.771  1.00  0.00           H  
ATOM    738 HH12 ARG A  54      10.213  -3.574  -4.910  1.00  0.00           H  
ATOM    739 HH21 ARG A  54       8.062  -2.145  -7.305  1.00  0.00           H  
ATOM    740 HH22 ARG A  54       9.703  -2.558  -6.933  1.00  0.00           H  
ATOM    741  N   LEU A  55       4.621  -4.123  -0.187  1.00  0.00           N  
ATOM    742  CA  LEU A  55       3.911  -3.018   0.433  1.00  0.00           C  
ATOM    743  C   LEU A  55       4.847  -2.296   1.404  1.00  0.00           C  
ATOM    744  O   LEU A  55       5.169  -2.823   2.468  1.00  0.00           O  
ATOM    745  CB  LEU A  55       2.614  -3.509   1.079  1.00  0.00           C  
ATOM    746  CG  LEU A  55       1.393  -3.584   0.160  1.00  0.00           C  
ATOM    747  CD1 LEU A  55       1.800  -3.978  -1.262  1.00  0.00           C  
ATOM    748  CD2 LEU A  55       0.331  -4.524   0.734  1.00  0.00           C  
ATOM    749  H   LEU A  55       4.187  -5.017  -0.081  1.00  0.00           H  
ATOM    750  HA  LEU A  55       3.633  -2.323  -0.360  1.00  0.00           H  
ATOM    751  HB2 LEU A  55       2.792  -4.501   1.495  1.00  0.00           H  
ATOM    752  HB3 LEU A  55       2.375  -2.851   1.914  1.00  0.00           H  
ATOM    753  HG  LEU A  55       0.947  -2.591   0.103  1.00  0.00           H  
ATOM    754 HD11 LEU A  55       0.906  -4.162  -1.858  1.00  0.00           H  
ATOM    755 HD12 LEU A  55       2.377  -3.170  -1.712  1.00  0.00           H  
ATOM    756 HD13 LEU A  55       2.407  -4.883  -1.228  1.00  0.00           H  
ATOM    757 HD21 LEU A  55       0.600  -5.556   0.509  1.00  0.00           H  
ATOM    758 HD22 LEU A  55       0.273  -4.390   1.814  1.00  0.00           H  
ATOM    759 HD23 LEU A  55      -0.637  -4.295   0.287  1.00  0.00           H  
ATOM    760  N   SER A  56       5.257  -1.102   1.004  1.00  0.00           N  
ATOM    761  CA  SER A  56       6.150  -0.303   1.826  1.00  0.00           C  
ATOM    762  C   SER A  56       5.644   1.139   1.899  1.00  0.00           C  
ATOM    763  O   SER A  56       5.133   1.672   0.915  1.00  0.00           O  
ATOM    764  CB  SER A  56       7.579  -0.337   1.281  1.00  0.00           C  
ATOM    765  OG  SER A  56       7.898  -1.597   0.698  1.00  0.00           O  
ATOM    766  H   SER A  56       4.991  -0.681   0.137  1.00  0.00           H  
ATOM    767  HA  SER A  56       6.127  -0.767   2.812  1.00  0.00           H  
ATOM    768  HB2 SER A  56       7.702   0.449   0.535  1.00  0.00           H  
ATOM    769  HB3 SER A  56       8.280  -0.123   2.088  1.00  0.00           H  
ATOM    770  HG  SER A  56       8.887  -1.675   0.571  1.00  0.00           H  
ATOM    771  N   LEU A  57       5.804   1.730   3.074  1.00  0.00           N  
ATOM    772  CA  LEU A  57       5.369   3.100   3.288  1.00  0.00           C  
ATOM    773  C   LEU A  57       5.796   3.958   2.096  1.00  0.00           C  
ATOM    774  O   LEU A  57       6.973   3.989   1.738  1.00  0.00           O  
ATOM    775  CB  LEU A  57       5.879   3.619   4.634  1.00  0.00           C  
ATOM    776  CG  LEU A  57       5.189   3.053   5.877  1.00  0.00           C  
ATOM    777  CD1 LEU A  57       4.871   1.568   5.699  1.00  0.00           C  
ATOM    778  CD2 LEU A  57       6.022   3.315   7.133  1.00  0.00           C  
ATOM    779  H   LEU A  57       6.220   1.289   3.869  1.00  0.00           H  
ATOM    780  HA  LEU A  57       4.280   3.093   3.337  1.00  0.00           H  
ATOM    781  HB2 LEU A  57       6.945   3.403   4.704  1.00  0.00           H  
ATOM    782  HB3 LEU A  57       5.773   4.704   4.646  1.00  0.00           H  
ATOM    783  HG  LEU A  57       4.240   3.572   6.006  1.00  0.00           H  
ATOM    784 HD11 LEU A  57       5.799   0.994   5.704  1.00  0.00           H  
ATOM    785 HD12 LEU A  57       4.232   1.232   6.515  1.00  0.00           H  
ATOM    786 HD13 LEU A  57       4.357   1.417   4.750  1.00  0.00           H  
ATOM    787 HD21 LEU A  57       6.906   2.676   7.123  1.00  0.00           H  
ATOM    788 HD22 LEU A  57       6.330   4.360   7.154  1.00  0.00           H  
ATOM    789 HD23 LEU A  57       5.425   3.094   8.018  1.00  0.00           H  
ATOM    790  N   GLY A  58       4.817   4.633   1.513  1.00  0.00           N  
ATOM    791  CA  GLY A  58       5.076   5.490   0.368  1.00  0.00           C  
ATOM    792  C   GLY A  58       4.380   4.956  -0.885  1.00  0.00           C  
ATOM    793  O   GLY A  58       4.285   5.655  -1.893  1.00  0.00           O  
ATOM    794  H   GLY A  58       3.862   4.603   1.810  1.00  0.00           H  
ATOM    795  HA2 GLY A  58       4.728   6.501   0.579  1.00  0.00           H  
ATOM    796  HA3 GLY A  58       6.150   5.552   0.192  1.00  0.00           H  
ATOM    797  N   ASP A  59       3.910   3.721  -0.782  1.00  0.00           N  
ATOM    798  CA  ASP A  59       3.224   3.086  -1.894  1.00  0.00           C  
ATOM    799  C   ASP A  59       2.105   4.004  -2.389  1.00  0.00           C  
ATOM    800  O   ASP A  59       1.712   4.940  -1.695  1.00  0.00           O  
ATOM    801  CB  ASP A  59       2.594   1.759  -1.467  1.00  0.00           C  
ATOM    802  CG  ASP A  59       1.094   1.636  -1.746  1.00  0.00           C  
ATOM    803  OD1 ASP A  59       0.355   2.526  -1.275  1.00  0.00           O  
ATOM    804  OD2 ASP A  59       0.722   0.654  -2.424  1.00  0.00           O  
ATOM    805  H   ASP A  59       3.991   3.159   0.042  1.00  0.00           H  
ATOM    806  HA  ASP A  59       3.994   2.922  -2.649  1.00  0.00           H  
ATOM    807  HB2 ASP A  59       3.111   0.947  -1.978  1.00  0.00           H  
ATOM    808  HB3 ASP A  59       2.762   1.621  -0.399  1.00  0.00           H  
ATOM    809  N   ARG A  60       1.622   3.702  -3.585  1.00  0.00           N  
ATOM    810  CA  ARG A  60       0.555   4.489  -4.182  1.00  0.00           C  
ATOM    811  C   ARG A  60      -0.538   3.570  -4.731  1.00  0.00           C  
ATOM    812  O   ARG A  60      -0.317   2.846  -5.700  1.00  0.00           O  
ATOM    813  CB  ARG A  60       1.087   5.370  -5.313  1.00  0.00           C  
ATOM    814  CG  ARG A  60      -0.051   6.136  -5.993  1.00  0.00           C  
ATOM    815  CD  ARG A  60       0.477   6.992  -7.146  1.00  0.00           C  
ATOM    816  NE  ARG A  60      -0.581   7.914  -7.617  1.00  0.00           N  
ATOM    817  CZ  ARG A  60      -0.464   8.704  -8.693  1.00  0.00           C  
ATOM    818  NH1 ARG A  60       0.664   8.689  -9.416  1.00  0.00           N  
ATOM    819  NH2 ARG A  60      -1.476   9.509  -9.046  1.00  0.00           N  
ATOM    820  H   ARG A  60       1.946   2.939  -4.144  1.00  0.00           H  
ATOM    821  HA  ARG A  60       0.176   5.106  -3.367  1.00  0.00           H  
ATOM    822  HB2 ARG A  60       1.818   6.074  -4.917  1.00  0.00           H  
ATOM    823  HB3 ARG A  60       1.604   4.753  -6.048  1.00  0.00           H  
ATOM    824  HG2 ARG A  60      -0.794   5.432  -6.367  1.00  0.00           H  
ATOM    825  HG3 ARG A  60      -0.552   6.771  -5.263  1.00  0.00           H  
ATOM    826  HD2 ARG A  60       1.348   7.560  -6.819  1.00  0.00           H  
ATOM    827  HD3 ARG A  60       0.803   6.351  -7.965  1.00  0.00           H  
ATOM    828  HE  ARG A  60      -1.436   7.950  -7.099  1.00  0.00           H  
ATOM    829 HH11 ARG A  60       1.419   8.088  -9.153  1.00  0.00           H  
ATOM    830 HH12 ARG A  60       0.751   9.278 -10.219  1.00  0.00           H  
ATOM    831 HH21 ARG A  60      -2.318   9.520  -8.506  1.00  0.00           H  
ATOM    832 HH22 ARG A  60      -1.389  10.098  -9.849  1.00  0.00           H  
ATOM    833  N   ILE A  61      -1.695   3.629  -4.087  1.00  0.00           N  
ATOM    834  CA  ILE A  61      -2.823   2.811  -4.499  1.00  0.00           C  
ATOM    835  C   ILE A  61      -3.460   3.421  -5.749  1.00  0.00           C  
ATOM    836  O   ILE A  61      -3.792   4.605  -5.766  1.00  0.00           O  
ATOM    837  CB  ILE A  61      -3.802   2.626  -3.338  1.00  0.00           C  
ATOM    838  CG1 ILE A  61      -3.062   2.260  -2.049  1.00  0.00           C  
ATOM    839  CG2 ILE A  61      -4.882   1.599  -3.689  1.00  0.00           C  
ATOM    840  CD1 ILE A  61      -2.090   1.103  -2.284  1.00  0.00           C  
ATOM    841  H   ILE A  61      -1.867   4.220  -3.299  1.00  0.00           H  
ATOM    842  HA  ILE A  61      -2.436   1.825  -4.754  1.00  0.00           H  
ATOM    843  HB  ILE A  61      -4.307   3.575  -3.161  1.00  0.00           H  
ATOM    844 HG12 ILE A  61      -2.517   3.129  -1.681  1.00  0.00           H  
ATOM    845 HG13 ILE A  61      -3.782   1.985  -1.278  1.00  0.00           H  
ATOM    846 HG21 ILE A  61      -5.666   2.082  -4.272  1.00  0.00           H  
ATOM    847 HG22 ILE A  61      -4.439   0.792  -4.273  1.00  0.00           H  
ATOM    848 HG23 ILE A  61      -5.308   1.193  -2.772  1.00  0.00           H  
ATOM    849 HD11 ILE A  61      -2.645   0.224  -2.615  1.00  0.00           H  
ATOM    850 HD12 ILE A  61      -1.367   1.385  -3.050  1.00  0.00           H  
ATOM    851 HD13 ILE A  61      -1.566   0.874  -1.356  1.00  0.00           H  
ATOM    852  N   LEU A  62      -3.612   2.584  -6.765  1.00  0.00           N  
ATOM    853  CA  LEU A  62      -4.204   3.026  -8.016  1.00  0.00           C  
ATOM    854  C   LEU A  62      -5.586   2.390  -8.175  1.00  0.00           C  
ATOM    855  O   LEU A  62      -6.486   2.991  -8.760  1.00  0.00           O  
ATOM    856  CB  LEU A  62      -3.259   2.742  -9.185  1.00  0.00           C  
ATOM    857  CG  LEU A  62      -1.821   3.241  -9.022  1.00  0.00           C  
ATOM    858  CD1 LEU A  62      -0.922   2.693 -10.131  1.00  0.00           C  
ATOM    859  CD2 LEU A  62      -1.776   4.769  -8.950  1.00  0.00           C  
ATOM    860  H   LEU A  62      -3.340   1.622  -6.742  1.00  0.00           H  
ATOM    861  HA  LEU A  62      -4.326   4.108  -7.956  1.00  0.00           H  
ATOM    862  HB2 LEU A  62      -3.232   1.665  -9.352  1.00  0.00           H  
ATOM    863  HB3 LEU A  62      -3.679   3.193 -10.084  1.00  0.00           H  
ATOM    864  HG  LEU A  62      -1.434   2.863  -8.077  1.00  0.00           H  
ATOM    865 HD11 LEU A  62      -0.355   1.842  -9.752  1.00  0.00           H  
ATOM    866 HD12 LEU A  62      -1.536   2.374 -10.974  1.00  0.00           H  
ATOM    867 HD13 LEU A  62      -0.232   3.471 -10.459  1.00  0.00           H  
ATOM    868 HD21 LEU A  62      -1.652   5.176  -9.954  1.00  0.00           H  
ATOM    869 HD22 LEU A  62      -2.706   5.140  -8.520  1.00  0.00           H  
ATOM    870 HD23 LEU A  62      -0.938   5.078  -8.326  1.00  0.00           H  
ATOM    871  N   GLU A  63      -5.712   1.183  -7.643  1.00  0.00           N  
ATOM    872  CA  GLU A  63      -6.969   0.460  -7.718  1.00  0.00           C  
ATOM    873  C   GLU A  63      -7.181  -0.369  -6.449  1.00  0.00           C  
ATOM    874  O   GLU A  63      -6.227  -0.673  -5.736  1.00  0.00           O  
ATOM    875  CB  GLU A  63      -7.019  -0.425  -8.965  1.00  0.00           C  
ATOM    876  CG  GLU A  63      -7.152   0.422 -10.233  1.00  0.00           C  
ATOM    877  CD  GLU A  63      -6.998  -0.440 -11.487  1.00  0.00           C  
ATOM    878  OE1 GLU A  63      -7.133  -1.675 -11.347  1.00  0.00           O  
ATOM    879  OE2 GLU A  63      -6.750   0.155 -12.558  1.00  0.00           O  
ATOM    880  H   GLU A  63      -4.975   0.702  -7.168  1.00  0.00           H  
ATOM    881  HA  GLU A  63      -7.741   1.226  -7.792  1.00  0.00           H  
ATOM    882  HB2 GLU A  63      -6.116  -1.031  -9.022  1.00  0.00           H  
ATOM    883  HB3 GLU A  63      -7.862  -1.113  -8.894  1.00  0.00           H  
ATOM    884  HG2 GLU A  63      -8.123   0.917 -10.244  1.00  0.00           H  
ATOM    885  HG3 GLU A  63      -6.395   1.206 -10.231  1.00  0.00           H  
ATOM    886  N   VAL A  64      -8.438  -0.712  -6.207  1.00  0.00           N  
ATOM    887  CA  VAL A  64      -8.787  -1.500  -5.038  1.00  0.00           C  
ATOM    888  C   VAL A  64      -9.857  -2.525  -5.419  1.00  0.00           C  
ATOM    889  O   VAL A  64     -11.002  -2.163  -5.684  1.00  0.00           O  
ATOM    890  CB  VAL A  64      -9.223  -0.578  -3.897  1.00  0.00           C  
ATOM    891  CG1 VAL A  64     -10.351  -1.211  -3.080  1.00  0.00           C  
ATOM    892  CG2 VAL A  64      -8.036  -0.213  -3.003  1.00  0.00           C  
ATOM    893  H   VAL A  64      -9.209  -0.460  -6.793  1.00  0.00           H  
ATOM    894  HA  VAL A  64      -7.890  -2.030  -4.719  1.00  0.00           H  
ATOM    895  HB  VAL A  64      -9.605   0.343  -4.337  1.00  0.00           H  
ATOM    896 HG11 VAL A  64     -10.129  -2.265  -2.911  1.00  0.00           H  
ATOM    897 HG12 VAL A  64     -10.436  -0.700  -2.121  1.00  0.00           H  
ATOM    898 HG13 VAL A  64     -11.290  -1.121  -3.625  1.00  0.00           H  
ATOM    899 HG21 VAL A  64      -8.153   0.809  -2.642  1.00  0.00           H  
ATOM    900 HG22 VAL A  64      -7.997  -0.896  -2.154  1.00  0.00           H  
ATOM    901 HG23 VAL A  64      -7.112  -0.293  -3.575  1.00  0.00           H  
ATOM    902  N   ASN A  65      -9.445  -3.784  -5.435  1.00  0.00           N  
ATOM    903  CA  ASN A  65     -10.354  -4.864  -5.780  1.00  0.00           C  
ATOM    904  C   ASN A  65     -10.762  -4.732  -7.248  1.00  0.00           C  
ATOM    905  O   ASN A  65     -11.768  -5.301  -7.670  1.00  0.00           O  
ATOM    906  CB  ASN A  65     -11.624  -4.808  -4.929  1.00  0.00           C  
ATOM    907  CG  ASN A  65     -11.651  -5.948  -3.909  1.00  0.00           C  
ATOM    908  OD1 ASN A  65     -11.180  -7.047  -4.154  1.00  0.00           O  
ATOM    909  ND2 ASN A  65     -12.227  -5.627  -2.754  1.00  0.00           N  
ATOM    910  H   ASN A  65      -8.512  -4.070  -5.218  1.00  0.00           H  
ATOM    911  HA  ASN A  65      -9.797  -5.780  -5.583  1.00  0.00           H  
ATOM    912  HB2 ASN A  65     -11.677  -3.851  -4.411  1.00  0.00           H  
ATOM    913  HB3 ASN A  65     -12.501  -4.871  -5.573  1.00  0.00           H  
ATOM    914 HD21 ASN A  65     -12.594  -4.707  -2.617  1.00  0.00           H  
ATOM    915 HD22 ASN A  65     -12.294  -6.306  -2.022  1.00  0.00           H  
ATOM    916  N   GLY A  66      -9.961  -3.978  -7.987  1.00  0.00           N  
ATOM    917  CA  GLY A  66     -10.227  -3.764  -9.399  1.00  0.00           C  
ATOM    918  C   GLY A  66     -11.129  -2.546  -9.609  1.00  0.00           C  
ATOM    919  O   GLY A  66     -11.870  -2.479 -10.588  1.00  0.00           O  
ATOM    920  H   GLY A  66      -9.145  -3.519  -7.636  1.00  0.00           H  
ATOM    921  HA2 GLY A  66      -9.287  -3.621  -9.932  1.00  0.00           H  
ATOM    922  HA3 GLY A  66     -10.702  -4.649  -9.822  1.00  0.00           H  
ATOM    923  N   SER A  67     -11.037  -1.613  -8.672  1.00  0.00           N  
ATOM    924  CA  SER A  67     -11.835  -0.401  -8.742  1.00  0.00           C  
ATOM    925  C   SER A  67     -10.922   0.821  -8.864  1.00  0.00           C  
ATOM    926  O   SER A  67     -10.021   1.011  -8.049  1.00  0.00           O  
ATOM    927  CB  SER A  67     -12.740  -0.266  -7.516  1.00  0.00           C  
ATOM    928  OG  SER A  67     -14.113  -0.141  -7.877  1.00  0.00           O  
ATOM    929  H   SER A  67     -10.432  -1.675  -7.879  1.00  0.00           H  
ATOM    930  HA  SER A  67     -12.449  -0.511  -9.636  1.00  0.00           H  
ATOM    931  HB2 SER A  67     -12.613  -1.137  -6.874  1.00  0.00           H  
ATOM    932  HB3 SER A  67     -12.437   0.605  -6.936  1.00  0.00           H  
ATOM    933  HG  SER A  67     -14.681  -0.676  -7.252  1.00  0.00           H  
ATOM    934  N   SER A  68     -11.187   1.618  -9.889  1.00  0.00           N  
ATOM    935  CA  SER A  68     -10.401   2.816 -10.129  1.00  0.00           C  
ATOM    936  C   SER A  68     -10.447   3.726  -8.900  1.00  0.00           C  
ATOM    937  O   SER A  68     -11.520   4.001  -8.366  1.00  0.00           O  
ATOM    938  CB  SER A  68     -10.903   3.566 -11.364  1.00  0.00           C  
ATOM    939  OG  SER A  68     -12.310   3.787 -11.320  1.00  0.00           O  
ATOM    940  H   SER A  68     -11.922   1.456 -10.548  1.00  0.00           H  
ATOM    941  HA  SER A  68      -9.385   2.463 -10.306  1.00  0.00           H  
ATOM    942  HB2 SER A  68     -10.388   4.524 -11.440  1.00  0.00           H  
ATOM    943  HB3 SER A  68     -10.652   2.998 -12.260  1.00  0.00           H  
ATOM    944  HG  SER A  68     -12.627   4.149 -12.196  1.00  0.00           H  
ATOM    945  N   LEU A  69      -9.268   4.168  -8.486  1.00  0.00           N  
ATOM    946  CA  LEU A  69      -9.160   5.042  -7.330  1.00  0.00           C  
ATOM    947  C   LEU A  69      -8.436   6.328  -7.734  1.00  0.00           C  
ATOM    948  O   LEU A  69      -7.437   6.700  -7.121  1.00  0.00           O  
ATOM    949  CB  LEU A  69      -8.501   4.306  -6.162  1.00  0.00           C  
ATOM    950  CG  LEU A  69      -9.441   3.513  -5.252  1.00  0.00           C  
ATOM    951  CD1 LEU A  69      -8.685   2.931  -4.056  1.00  0.00           C  
ATOM    952  CD2 LEU A  69     -10.632   4.369  -4.816  1.00  0.00           C  
ATOM    953  H   LEU A  69      -8.399   3.939  -8.926  1.00  0.00           H  
ATOM    954  HA  LEU A  69     -10.173   5.298  -7.019  1.00  0.00           H  
ATOM    955  HB2 LEU A  69      -7.755   3.621  -6.565  1.00  0.00           H  
ATOM    956  HB3 LEU A  69      -7.968   5.036  -5.553  1.00  0.00           H  
ATOM    957  HG  LEU A  69      -9.840   2.673  -5.821  1.00  0.00           H  
ATOM    958 HD11 LEU A  69      -9.382   2.395  -3.412  1.00  0.00           H  
ATOM    959 HD12 LEU A  69      -7.917   2.244  -4.411  1.00  0.00           H  
ATOM    960 HD13 LEU A  69      -8.218   3.739  -3.493  1.00  0.00           H  
ATOM    961 HD21 LEU A  69     -10.312   5.404  -4.698  1.00  0.00           H  
ATOM    962 HD22 LEU A  69     -11.415   4.315  -5.572  1.00  0.00           H  
ATOM    963 HD23 LEU A  69     -11.018   3.997  -3.866  1.00  0.00           H  
ATOM    964  N   LEU A  70      -8.969   6.971  -8.762  1.00  0.00           N  
ATOM    965  CA  LEU A  70      -8.386   8.207  -9.255  1.00  0.00           C  
ATOM    966  C   LEU A  70      -9.187   9.394  -8.717  1.00  0.00           C  
ATOM    967  O   LEU A  70      -8.688  10.165  -7.899  1.00  0.00           O  
ATOM    968  CB  LEU A  70      -8.279   8.179 -10.781  1.00  0.00           C  
ATOM    969  CG  LEU A  70      -7.142   7.333 -11.358  1.00  0.00           C  
ATOM    970  CD1 LEU A  70      -7.313   7.141 -12.867  1.00  0.00           C  
ATOM    971  CD2 LEU A  70      -5.780   7.934 -11.008  1.00  0.00           C  
ATOM    972  H   LEU A  70      -9.782   6.661  -9.255  1.00  0.00           H  
ATOM    973  HA  LEU A  70      -7.371   8.269  -8.862  1.00  0.00           H  
ATOM    974  HB2 LEU A  70      -9.222   7.808 -11.184  1.00  0.00           H  
ATOM    975  HB3 LEU A  70      -8.161   9.202 -11.137  1.00  0.00           H  
ATOM    976  HG  LEU A  70      -7.186   6.344 -10.901  1.00  0.00           H  
ATOM    977 HD11 LEU A  70      -8.374   7.160 -13.118  1.00  0.00           H  
ATOM    978 HD12 LEU A  70      -6.800   7.945 -13.396  1.00  0.00           H  
ATOM    979 HD13 LEU A  70      -6.887   6.182 -13.162  1.00  0.00           H  
ATOM    980 HD21 LEU A  70      -5.211   7.221 -10.411  1.00  0.00           H  
ATOM    981 HD22 LEU A  70      -5.234   8.157 -11.924  1.00  0.00           H  
ATOM    982 HD23 LEU A  70      -5.923   8.852 -10.438  1.00  0.00           H  
ATOM    983  N   GLY A  71     -10.417   9.503  -9.197  1.00  0.00           N  
ATOM    984  CA  GLY A  71     -11.293  10.582  -8.774  1.00  0.00           C  
ATOM    985  C   GLY A  71     -12.117  10.174  -7.551  1.00  0.00           C  
ATOM    986  O   GLY A  71     -13.074  10.855  -7.187  1.00  0.00           O  
ATOM    987  H   GLY A  71     -10.816   8.871  -9.862  1.00  0.00           H  
ATOM    988  HA2 GLY A  71     -10.700  11.466  -8.538  1.00  0.00           H  
ATOM    989  HA3 GLY A  71     -11.960  10.856  -9.592  1.00  0.00           H  
ATOM    990  N   LEU A  72     -11.714   9.063  -6.951  1.00  0.00           N  
ATOM    991  CA  LEU A  72     -12.403   8.555  -5.777  1.00  0.00           C  
ATOM    992  C   LEU A  72     -11.734   9.110  -4.518  1.00  0.00           C  
ATOM    993  O   LEU A  72     -10.559   8.845  -4.268  1.00  0.00           O  
ATOM    994  CB  LEU A  72     -12.471   7.027  -5.815  1.00  0.00           C  
ATOM    995  CG  LEU A  72     -13.740   6.427  -6.424  1.00  0.00           C  
ATOM    996  CD1 LEU A  72     -13.792   4.914  -6.202  1.00  0.00           C  
ATOM    997  CD2 LEU A  72     -14.990   7.128  -5.888  1.00  0.00           C  
ATOM    998  H   LEU A  72     -10.935   8.515  -7.254  1.00  0.00           H  
ATOM    999  HA  LEU A  72     -13.428   8.924  -5.814  1.00  0.00           H  
ATOM   1000  HB2 LEU A  72     -11.613   6.659  -6.376  1.00  0.00           H  
ATOM   1001  HB3 LEU A  72     -12.369   6.653  -4.796  1.00  0.00           H  
ATOM   1002  HG  LEU A  72     -13.714   6.593  -7.501  1.00  0.00           H  
ATOM   1003 HD11 LEU A  72     -13.596   4.694  -5.153  1.00  0.00           H  
ATOM   1004 HD12 LEU A  72     -14.779   4.540  -6.474  1.00  0.00           H  
ATOM   1005 HD13 LEU A  72     -13.037   4.430  -6.822  1.00  0.00           H  
ATOM   1006 HD21 LEU A  72     -15.337   7.860  -6.618  1.00  0.00           H  
ATOM   1007 HD22 LEU A  72     -15.773   6.390  -5.713  1.00  0.00           H  
ATOM   1008 HD23 LEU A  72     -14.750   7.633  -4.953  1.00  0.00           H  
ATOM   1009  N   GLY A  73     -12.510   9.870  -3.760  1.00  0.00           N  
ATOM   1010  CA  GLY A  73     -12.006  10.465  -2.533  1.00  0.00           C  
ATOM   1011  C   GLY A  73     -11.423   9.397  -1.605  1.00  0.00           C  
ATOM   1012  O   GLY A  73     -11.197   8.263  -2.024  1.00  0.00           O  
ATOM   1013  H   GLY A  73     -13.464  10.081  -3.971  1.00  0.00           H  
ATOM   1014  HA2 GLY A  73     -11.241  11.203  -2.771  1.00  0.00           H  
ATOM   1015  HA3 GLY A  73     -12.812  10.993  -2.024  1.00  0.00           H  
ATOM   1016  N   TYR A  74     -11.196   9.798  -0.363  1.00  0.00           N  
ATOM   1017  CA  TYR A  74     -10.644   8.890   0.627  1.00  0.00           C  
ATOM   1018  C   TYR A  74     -11.703   7.899   1.115  1.00  0.00           C  
ATOM   1019  O   TYR A  74     -11.609   6.702   0.848  1.00  0.00           O  
ATOM   1020  CB  TYR A  74     -10.202   9.765   1.802  1.00  0.00           C  
ATOM   1021  CG  TYR A  74      -9.526   8.991   2.935  1.00  0.00           C  
ATOM   1022  CD1 TYR A  74      -8.183   8.683   2.854  1.00  0.00           C  
ATOM   1023  CD2 TYR A  74     -10.258   8.600   4.037  1.00  0.00           C  
ATOM   1024  CE1 TYR A  74      -7.546   7.954   3.921  1.00  0.00           C  
ATOM   1025  CE2 TYR A  74      -9.622   7.872   5.104  1.00  0.00           C  
ATOM   1026  CZ  TYR A  74      -8.297   7.584   4.993  1.00  0.00           C  
ATOM   1027  OH  TYR A  74      -7.696   6.896   6.000  1.00  0.00           O  
ATOM   1028  H   TYR A  74     -11.383  10.722  -0.031  1.00  0.00           H  
ATOM   1029  HA  TYR A  74      -9.829   8.338   0.160  1.00  0.00           H  
ATOM   1030  HB2 TYR A  74      -9.514  10.527   1.436  1.00  0.00           H  
ATOM   1031  HB3 TYR A  74     -11.072  10.286   2.201  1.00  0.00           H  
ATOM   1032  HD1 TYR A  74      -7.604   8.991   1.983  1.00  0.00           H  
ATOM   1033  HD2 TYR A  74     -11.319   8.844   4.101  1.00  0.00           H  
ATOM   1034  HE1 TYR A  74      -6.486   7.704   3.870  1.00  0.00           H  
ATOM   1035  HE2 TYR A  74     -10.189   7.557   5.980  1.00  0.00           H  
ATOM   1036  HH  TYR A  74      -7.378   7.530   6.705  1.00  0.00           H  
ATOM   1037  N   LEU A  75     -12.688   8.435   1.821  1.00  0.00           N  
ATOM   1038  CA  LEU A  75     -13.764   7.614   2.348  1.00  0.00           C  
ATOM   1039  C   LEU A  75     -14.256   6.663   1.255  1.00  0.00           C  
ATOM   1040  O   LEU A  75     -14.467   5.477   1.508  1.00  0.00           O  
ATOM   1041  CB  LEU A  75     -14.867   8.492   2.941  1.00  0.00           C  
ATOM   1042  CG  LEU A  75     -14.772   8.765   4.444  1.00  0.00           C  
ATOM   1043  CD1 LEU A  75     -13.572   9.658   4.764  1.00  0.00           C  
ATOM   1044  CD2 LEU A  75     -16.081   9.349   4.979  1.00  0.00           C  
ATOM   1045  H   LEU A  75     -12.757   9.410   2.034  1.00  0.00           H  
ATOM   1046  HA  LEU A  75     -13.352   7.019   3.163  1.00  0.00           H  
ATOM   1047  HB2 LEU A  75     -14.864   9.448   2.418  1.00  0.00           H  
ATOM   1048  HB3 LEU A  75     -15.829   8.020   2.738  1.00  0.00           H  
ATOM   1049  HG  LEU A  75     -14.612   7.815   4.954  1.00  0.00           H  
ATOM   1050 HD11 LEU A  75     -12.843   9.093   5.345  1.00  0.00           H  
ATOM   1051 HD12 LEU A  75     -13.113   9.997   3.835  1.00  0.00           H  
ATOM   1052 HD13 LEU A  75     -13.906  10.521   5.340  1.00  0.00           H  
ATOM   1053 HD21 LEU A  75     -16.139  10.407   4.722  1.00  0.00           H  
ATOM   1054 HD22 LEU A  75     -16.924   8.820   4.534  1.00  0.00           H  
ATOM   1055 HD23 LEU A  75     -16.113   9.237   6.063  1.00  0.00           H  
ATOM   1056  N   ARG A  76     -14.424   7.218   0.064  1.00  0.00           N  
ATOM   1057  CA  ARG A  76     -14.887   6.434  -1.068  1.00  0.00           C  
ATOM   1058  C   ARG A  76     -13.983   5.218  -1.277  1.00  0.00           C  
ATOM   1059  O   ARG A  76     -14.469   4.112  -1.511  1.00  0.00           O  
ATOM   1060  CB  ARG A  76     -14.906   7.272  -2.348  1.00  0.00           C  
ATOM   1061  CG  ARG A  76     -16.201   8.080  -2.455  1.00  0.00           C  
ATOM   1062  CD  ARG A  76     -17.356   7.202  -2.940  1.00  0.00           C  
ATOM   1063  NE  ARG A  76     -18.631   7.948  -2.852  1.00  0.00           N  
ATOM   1064  CZ  ARG A  76     -19.841   7.385  -2.969  1.00  0.00           C  
ATOM   1065  NH1 ARG A  76     -19.949   6.066  -3.179  1.00  0.00           N  
ATOM   1066  NH2 ARG A  76     -20.944   8.140  -2.876  1.00  0.00           N  
ATOM   1067  H   ARG A  76     -14.250   8.183  -0.133  1.00  0.00           H  
ATOM   1068  HA  ARG A  76     -15.899   6.129  -0.801  1.00  0.00           H  
ATOM   1069  HB2 ARG A  76     -14.051   7.948  -2.357  1.00  0.00           H  
ATOM   1070  HB3 ARG A  76     -14.807   6.620  -3.216  1.00  0.00           H  
ATOM   1071  HG2 ARG A  76     -16.449   8.508  -1.484  1.00  0.00           H  
ATOM   1072  HG3 ARG A  76     -16.059   8.913  -3.144  1.00  0.00           H  
ATOM   1073  HD2 ARG A  76     -17.179   6.889  -3.969  1.00  0.00           H  
ATOM   1074  HD3 ARG A  76     -17.414   6.296  -2.337  1.00  0.00           H  
ATOM   1075  HE  ARG A  76     -18.587   8.935  -2.696  1.00  0.00           H  
ATOM   1076 HH11 ARG A  76     -19.126   5.502  -3.249  1.00  0.00           H  
ATOM   1077 HH12 ARG A  76     -20.852   5.645  -3.266  1.00  0.00           H  
ATOM   1078 HH21 ARG A  76     -20.864   9.125  -2.719  1.00  0.00           H  
ATOM   1079 HH22 ARG A  76     -21.847   7.720  -2.963  1.00  0.00           H  
ATOM   1080  N   ALA A  77     -12.684   5.463  -1.185  1.00  0.00           N  
ATOM   1081  CA  ALA A  77     -11.708   4.401  -1.361  1.00  0.00           C  
ATOM   1082  C   ALA A  77     -11.626   3.572  -0.078  1.00  0.00           C  
ATOM   1083  O   ALA A  77     -11.378   2.368  -0.127  1.00  0.00           O  
ATOM   1084  CB  ALA A  77     -10.359   5.008  -1.751  1.00  0.00           C  
ATOM   1085  H   ALA A  77     -12.298   6.365  -0.994  1.00  0.00           H  
ATOM   1086  HA  ALA A  77     -12.054   3.763  -2.174  1.00  0.00           H  
ATOM   1087  HB1 ALA A  77      -9.628   4.211  -1.887  1.00  0.00           H  
ATOM   1088  HB2 ALA A  77     -10.466   5.565  -2.681  1.00  0.00           H  
ATOM   1089  HB3 ALA A  77     -10.021   5.680  -0.962  1.00  0.00           H  
ATOM   1090  N   VAL A  78     -11.838   4.249   1.041  1.00  0.00           N  
ATOM   1091  CA  VAL A  78     -11.791   3.590   2.335  1.00  0.00           C  
ATOM   1092  C   VAL A  78     -12.948   2.595   2.438  1.00  0.00           C  
ATOM   1093  O   VAL A  78     -12.754   1.452   2.851  1.00  0.00           O  
ATOM   1094  CB  VAL A  78     -11.799   4.634   3.454  1.00  0.00           C  
ATOM   1095  CG1 VAL A  78     -11.702   3.966   4.828  1.00  0.00           C  
ATOM   1096  CG2 VAL A  78     -10.675   5.654   3.261  1.00  0.00           C  
ATOM   1097  H   VAL A  78     -12.039   5.228   1.073  1.00  0.00           H  
ATOM   1098  HA  VAL A  78     -10.851   3.042   2.391  1.00  0.00           H  
ATOM   1099  HB  VAL A  78     -12.747   5.168   3.408  1.00  0.00           H  
ATOM   1100 HG11 VAL A  78     -11.749   4.727   5.606  1.00  0.00           H  
ATOM   1101 HG12 VAL A  78     -12.531   3.268   4.951  1.00  0.00           H  
ATOM   1102 HG13 VAL A  78     -10.758   3.426   4.904  1.00  0.00           H  
ATOM   1103 HG21 VAL A  78     -11.105   6.637   3.070  1.00  0.00           H  
ATOM   1104 HG22 VAL A  78     -10.061   5.694   4.161  1.00  0.00           H  
ATOM   1105 HG23 VAL A  78     -10.057   5.357   2.413  1.00  0.00           H  
ATOM   1106  N   ASP A  79     -14.127   3.065   2.057  1.00  0.00           N  
ATOM   1107  CA  ASP A  79     -15.315   2.230   2.101  1.00  0.00           C  
ATOM   1108  C   ASP A  79     -15.107   1.006   1.207  1.00  0.00           C  
ATOM   1109  O   ASP A  79     -15.604  -0.078   1.507  1.00  0.00           O  
ATOM   1110  CB  ASP A  79     -16.541   2.989   1.587  1.00  0.00           C  
ATOM   1111  CG  ASP A  79     -17.882   2.496   2.133  1.00  0.00           C  
ATOM   1112  OD1 ASP A  79     -18.279   3.003   3.205  1.00  0.00           O  
ATOM   1113  OD2 ASP A  79     -18.480   1.623   1.468  1.00  0.00           O  
ATOM   1114  H   ASP A  79     -14.276   3.996   1.723  1.00  0.00           H  
ATOM   1115  HA  ASP A  79     -15.439   1.964   3.151  1.00  0.00           H  
ATOM   1116  HB2 ASP A  79     -16.428   4.043   1.839  1.00  0.00           H  
ATOM   1117  HB3 ASP A  79     -16.561   2.921   0.500  1.00  0.00           H  
ATOM   1118  N   LEU A  80     -14.373   1.222   0.125  1.00  0.00           N  
ATOM   1119  CA  LEU A  80     -14.093   0.150  -0.815  1.00  0.00           C  
ATOM   1120  C   LEU A  80     -13.312  -0.957  -0.103  1.00  0.00           C  
ATOM   1121  O   LEU A  80     -13.715  -2.119  -0.125  1.00  0.00           O  
ATOM   1122  CB  LEU A  80     -13.389   0.697  -2.058  1.00  0.00           C  
ATOM   1123  CG  LEU A  80     -14.290   1.360  -3.102  1.00  0.00           C  
ATOM   1124  CD1 LEU A  80     -13.472   1.856  -4.296  1.00  0.00           C  
ATOM   1125  CD2 LEU A  80     -15.417   0.418  -3.531  1.00  0.00           C  
ATOM   1126  H   LEU A  80     -13.973   2.107  -0.112  1.00  0.00           H  
ATOM   1127  HA  LEU A  80     -15.050  -0.258  -1.140  1.00  0.00           H  
ATOM   1128  HB2 LEU A  80     -12.642   1.424  -1.738  1.00  0.00           H  
ATOM   1129  HB3 LEU A  80     -12.852  -0.121  -2.537  1.00  0.00           H  
ATOM   1130  HG  LEU A  80     -14.756   2.233  -2.646  1.00  0.00           H  
ATOM   1131 HD11 LEU A  80     -14.038   1.698  -5.214  1.00  0.00           H  
ATOM   1132 HD12 LEU A  80     -13.262   2.919  -4.176  1.00  0.00           H  
ATOM   1133 HD13 LEU A  80     -12.534   1.304  -4.348  1.00  0.00           H  
ATOM   1134 HD21 LEU A  80     -16.356   0.749  -3.087  1.00  0.00           H  
ATOM   1135 HD22 LEU A  80     -15.505   0.427  -4.617  1.00  0.00           H  
ATOM   1136 HD23 LEU A  80     -15.192  -0.594  -3.193  1.00  0.00           H  
ATOM   1137  N   ILE A  81     -12.209  -0.556   0.512  1.00  0.00           N  
ATOM   1138  CA  ILE A  81     -11.368  -1.499   1.230  1.00  0.00           C  
ATOM   1139  C   ILE A  81     -12.120  -2.016   2.458  1.00  0.00           C  
ATOM   1140  O   ILE A  81     -11.879  -3.132   2.914  1.00  0.00           O  
ATOM   1141  CB  ILE A  81     -10.014  -0.867   1.559  1.00  0.00           C  
ATOM   1142  CG1 ILE A  81      -9.144  -0.750   0.307  1.00  0.00           C  
ATOM   1143  CG2 ILE A  81      -9.308  -1.635   2.679  1.00  0.00           C  
ATOM   1144  CD1 ILE A  81      -9.091   0.695  -0.192  1.00  0.00           C  
ATOM   1145  H   ILE A  81     -11.888   0.391   0.526  1.00  0.00           H  
ATOM   1146  HA  ILE A  81     -11.177  -2.340   0.563  1.00  0.00           H  
ATOM   1147  HB  ILE A  81     -10.190   0.145   1.925  1.00  0.00           H  
ATOM   1148 HG12 ILE A  81      -8.135  -1.100   0.526  1.00  0.00           H  
ATOM   1149 HG13 ILE A  81      -9.541  -1.395  -0.478  1.00  0.00           H  
ATOM   1150 HG21 ILE A  81      -9.399  -1.081   3.613  1.00  0.00           H  
ATOM   1151 HG22 ILE A  81      -9.769  -2.616   2.792  1.00  0.00           H  
ATOM   1152 HG23 ILE A  81      -8.254  -1.755   2.428  1.00  0.00           H  
ATOM   1153 HD11 ILE A  81      -9.877   0.854  -0.930  1.00  0.00           H  
ATOM   1154 HD12 ILE A  81      -9.238   1.375   0.648  1.00  0.00           H  
ATOM   1155 HD13 ILE A  81      -8.120   0.887  -0.649  1.00  0.00           H  
ATOM   1156  N   ARG A  82     -13.017  -1.179   2.958  1.00  0.00           N  
ATOM   1157  CA  ARG A  82     -13.807  -1.537   4.124  1.00  0.00           C  
ATOM   1158  C   ARG A  82     -14.710  -2.730   3.807  1.00  0.00           C  
ATOM   1159  O   ARG A  82     -14.670  -3.745   4.501  1.00  0.00           O  
ATOM   1160  CB  ARG A  82     -14.670  -0.361   4.587  1.00  0.00           C  
ATOM   1161  CG  ARG A  82     -13.820   0.701   5.286  1.00  0.00           C  
ATOM   1162  CD  ARG A  82     -14.282   0.910   6.730  1.00  0.00           C  
ATOM   1163  NE  ARG A  82     -13.412   1.901   7.402  1.00  0.00           N  
ATOM   1164  CZ  ARG A  82     -13.582   2.316   8.664  1.00  0.00           C  
ATOM   1165  NH1 ARG A  82     -14.591   1.829   9.400  1.00  0.00           N  
ATOM   1166  NH2 ARG A  82     -12.743   3.218   9.192  1.00  0.00           N  
ATOM   1167  H   ARG A  82     -13.208  -0.272   2.581  1.00  0.00           H  
ATOM   1168  HA  ARG A  82     -13.074  -1.792   4.889  1.00  0.00           H  
ATOM   1169  HB2 ARG A  82     -15.178   0.081   3.730  1.00  0.00           H  
ATOM   1170  HB3 ARG A  82     -15.444  -0.719   5.266  1.00  0.00           H  
ATOM   1171  HG2 ARG A  82     -12.773   0.399   5.276  1.00  0.00           H  
ATOM   1172  HG3 ARG A  82     -13.885   1.642   4.740  1.00  0.00           H  
ATOM   1173  HD2 ARG A  82     -15.317   1.254   6.743  1.00  0.00           H  
ATOM   1174  HD3 ARG A  82     -14.255  -0.036   7.270  1.00  0.00           H  
ATOM   1175  HE  ARG A  82     -12.649   2.284   6.881  1.00  0.00           H  
ATOM   1176 HH11 ARG A  82     -15.217   1.156   9.006  1.00  0.00           H  
ATOM   1177 HH12 ARG A  82     -14.718   2.139  10.342  1.00  0.00           H  
ATOM   1178 HH21 ARG A  82     -11.990   3.581   8.643  1.00  0.00           H  
ATOM   1179 HH22 ARG A  82     -12.870   3.528  10.134  1.00  0.00           H  
ATOM   1180  N   HIS A  83     -15.504  -2.569   2.758  1.00  0.00           N  
ATOM   1181  CA  HIS A  83     -16.416  -3.621   2.341  1.00  0.00           C  
ATOM   1182  C   HIS A  83     -15.729  -4.515   1.308  1.00  0.00           C  
ATOM   1183  O   HIS A  83     -16.369  -4.996   0.374  1.00  0.00           O  
ATOM   1184  CB  HIS A  83     -17.732  -3.029   1.832  1.00  0.00           C  
ATOM   1185  CG  HIS A  83     -18.367  -2.039   2.779  1.00  0.00           C  
ATOM   1186  ND1 HIS A  83     -18.283  -0.669   2.599  1.00  0.00           N  
ATOM   1187  CD2 HIS A  83     -19.097  -2.234   3.914  1.00  0.00           C  
ATOM   1188  CE1 HIS A  83     -18.936  -0.076   3.588  1.00  0.00           C  
ATOM   1189  NE2 HIS A  83     -19.440  -1.048   4.402  1.00  0.00           N  
ATOM   1190  H   HIS A  83     -15.531  -1.740   2.200  1.00  0.00           H  
ATOM   1191  HA  HIS A  83     -16.639  -4.211   3.230  1.00  0.00           H  
ATOM   1192  HB2 HIS A  83     -17.551  -2.537   0.876  1.00  0.00           H  
ATOM   1193  HB3 HIS A  83     -18.435  -3.840   1.645  1.00  0.00           H  
ATOM   1194  HD1 HIS A  83     -17.809  -0.205   1.850  1.00  0.00           H  
ATOM   1195  HD2 HIS A  83     -19.356  -3.200   4.347  1.00  0.00           H  
ATOM   1196  HE1 HIS A  83     -19.051   0.999   3.726  1.00  0.00           H  
ATOM   1197  N   GLY A  84     -14.434  -4.712   1.510  1.00  0.00           N  
ATOM   1198  CA  GLY A  84     -13.653  -5.540   0.607  1.00  0.00           C  
ATOM   1199  C   GLY A  84     -14.178  -6.977   0.589  1.00  0.00           C  
ATOM   1200  O   GLY A  84     -15.386  -7.200   0.520  1.00  0.00           O  
ATOM   1201  H   GLY A  84     -13.921  -4.317   2.272  1.00  0.00           H  
ATOM   1202  HA2 GLY A  84     -13.691  -5.123  -0.399  1.00  0.00           H  
ATOM   1203  HA3 GLY A  84     -12.608  -5.535   0.915  1.00  0.00           H  
ATOM   1204  N   GLY A  85     -13.245  -7.915   0.654  1.00  0.00           N  
ATOM   1205  CA  GLY A  85     -13.598  -9.325   0.646  1.00  0.00           C  
ATOM   1206  C   GLY A  85     -12.476 -10.174   1.246  1.00  0.00           C  
ATOM   1207  O   GLY A  85     -11.471  -9.641   1.713  1.00  0.00           O  
ATOM   1208  H   GLY A  85     -12.264  -7.726   0.710  1.00  0.00           H  
ATOM   1209  HA2 GLY A  85     -14.516  -9.476   1.213  1.00  0.00           H  
ATOM   1210  HA3 GLY A  85     -13.797  -9.648  -0.376  1.00  0.00           H  
ATOM   1211  N   LYS A  86     -12.686 -11.482   1.213  1.00  0.00           N  
ATOM   1212  CA  LYS A  86     -11.704 -12.411   1.748  1.00  0.00           C  
ATOM   1213  C   LYS A  86     -10.299 -11.921   1.394  1.00  0.00           C  
ATOM   1214  O   LYS A  86      -9.418 -11.878   2.252  1.00  0.00           O  
ATOM   1215  CB  LYS A  86     -11.998 -13.835   1.270  1.00  0.00           C  
ATOM   1216  CG  LYS A  86     -13.441 -14.232   1.586  1.00  0.00           C  
ATOM   1217  CD  LYS A  86     -13.518 -15.682   2.067  1.00  0.00           C  
ATOM   1218  CE  LYS A  86     -14.853 -15.960   2.761  1.00  0.00           C  
ATOM   1219  NZ  LYS A  86     -14.636 -16.313   4.181  1.00  0.00           N  
ATOM   1220  H   LYS A  86     -13.506 -11.908   0.831  1.00  0.00           H  
ATOM   1221  HA  LYS A  86     -11.809 -12.407   2.833  1.00  0.00           H  
ATOM   1222  HB2 LYS A  86     -11.824 -13.905   0.197  1.00  0.00           H  
ATOM   1223  HB3 LYS A  86     -11.312 -14.532   1.751  1.00  0.00           H  
ATOM   1224  HG2 LYS A  86     -13.846 -13.569   2.351  1.00  0.00           H  
ATOM   1225  HG3 LYS A  86     -14.059 -14.107   0.697  1.00  0.00           H  
ATOM   1226  HD2 LYS A  86     -13.397 -16.357   1.219  1.00  0.00           H  
ATOM   1227  HD3 LYS A  86     -12.698 -15.885   2.755  1.00  0.00           H  
ATOM   1228  HE2 LYS A  86     -15.495 -15.082   2.692  1.00  0.00           H  
ATOM   1229  HE3 LYS A  86     -15.371 -16.774   2.253  1.00  0.00           H  
ATOM   1230  HZ1 LYS A  86     -13.832 -15.827   4.526  1.00  0.00           H  
ATOM   1231  HZ2 LYS A  86     -15.439 -16.050   4.717  1.00  0.00           H  
ATOM   1232  HZ3 LYS A  86     -14.489 -17.299   4.261  1.00  0.00           H  
ATOM   1233  N   LYS A  87     -10.132 -11.564   0.129  1.00  0.00           N  
ATOM   1234  CA  LYS A  87      -8.849 -11.079  -0.348  1.00  0.00           C  
ATOM   1235  C   LYS A  87      -9.036  -9.705  -0.995  1.00  0.00           C  
ATOM   1236  O   LYS A  87      -9.961  -9.506  -1.781  1.00  0.00           O  
ATOM   1237  CB  LYS A  87      -8.197 -12.109  -1.273  1.00  0.00           C  
ATOM   1238  CG  LYS A  87      -8.189 -11.618  -2.722  1.00  0.00           C  
ATOM   1239  CD  LYS A  87      -7.913 -12.771  -3.690  1.00  0.00           C  
ATOM   1240  CE  LYS A  87      -8.662 -12.570  -5.008  1.00  0.00           C  
ATOM   1241  NZ  LYS A  87      -8.968 -13.876  -5.635  1.00  0.00           N  
ATOM   1242  H   LYS A  87     -10.854 -11.602  -0.562  1.00  0.00           H  
ATOM   1243  HA  LYS A  87      -8.198 -10.967   0.519  1.00  0.00           H  
ATOM   1244  HB2 LYS A  87      -7.176 -12.303  -0.945  1.00  0.00           H  
ATOM   1245  HB3 LYS A  87      -8.737 -13.054  -1.208  1.00  0.00           H  
ATOM   1246  HG2 LYS A  87      -9.149 -11.161  -2.960  1.00  0.00           H  
ATOM   1247  HG3 LYS A  87      -7.429 -10.847  -2.844  1.00  0.00           H  
ATOM   1248  HD2 LYS A  87      -6.842 -12.840  -3.883  1.00  0.00           H  
ATOM   1249  HD3 LYS A  87      -8.216 -13.713  -3.234  1.00  0.00           H  
ATOM   1250  HE2 LYS A  87      -9.587 -12.022  -4.828  1.00  0.00           H  
ATOM   1251  HE3 LYS A  87      -8.060 -11.967  -5.688  1.00  0.00           H  
ATOM   1252  HZ1 LYS A  87      -9.416 -14.470  -4.966  1.00  0.00           H  
ATOM   1253  HZ2 LYS A  87      -9.575 -13.737  -6.417  1.00  0.00           H  
ATOM   1254  HZ3 LYS A  87      -8.118 -14.304  -5.944  1.00  0.00           H  
ATOM   1255  N   MET A  88      -8.144  -8.792  -0.638  1.00  0.00           N  
ATOM   1256  CA  MET A  88      -8.200  -7.443  -1.174  1.00  0.00           C  
ATOM   1257  C   MET A  88      -7.079  -7.209  -2.189  1.00  0.00           C  
ATOM   1258  O   MET A  88      -5.911  -7.464  -1.899  1.00  0.00           O  
ATOM   1259  CB  MET A  88      -8.072  -6.434  -0.030  1.00  0.00           C  
ATOM   1260  CG  MET A  88      -9.131  -6.687   1.045  1.00  0.00           C  
ATOM   1261  SD  MET A  88      -9.862  -5.141   1.556  1.00  0.00           S  
ATOM   1262  CE  MET A  88     -10.346  -4.486  -0.032  1.00  0.00           C  
ATOM   1263  H   MET A  88      -7.395  -8.962   0.002  1.00  0.00           H  
ATOM   1264  HA  MET A  88      -9.169  -7.363  -1.667  1.00  0.00           H  
ATOM   1265  HB2 MET A  88      -7.077  -6.503   0.411  1.00  0.00           H  
ATOM   1266  HB3 MET A  88      -8.178  -5.422  -0.420  1.00  0.00           H  
ATOM   1267  HG2 MET A  88      -9.902  -7.353   0.658  1.00  0.00           H  
ATOM   1268  HG3 MET A  88      -8.679  -7.186   1.902  1.00  0.00           H  
ATOM   1269  HE1 MET A  88     -11.407  -4.237  -0.015  1.00  0.00           H  
ATOM   1270  HE2 MET A  88      -9.766  -3.589  -0.248  1.00  0.00           H  
ATOM   1271  HE3 MET A  88     -10.161  -5.233  -0.805  1.00  0.00           H  
ATOM   1272  N   ARG A  89      -7.474  -6.726  -3.357  1.00  0.00           N  
ATOM   1273  CA  ARG A  89      -6.517  -6.454  -4.417  1.00  0.00           C  
ATOM   1274  C   ARG A  89      -6.253  -4.951  -4.521  1.00  0.00           C  
ATOM   1275  O   ARG A  89      -7.178  -4.146  -4.420  1.00  0.00           O  
ATOM   1276  CB  ARG A  89      -7.027  -6.971  -5.764  1.00  0.00           C  
ATOM   1277  CG  ARG A  89      -6.024  -6.671  -6.881  1.00  0.00           C  
ATOM   1278  CD  ARG A  89      -6.522  -7.210  -8.223  1.00  0.00           C  
ATOM   1279  NE  ARG A  89      -6.641  -6.104  -9.200  1.00  0.00           N  
ATOM   1280  CZ  ARG A  89      -7.030  -6.264 -10.472  1.00  0.00           C  
ATOM   1281  NH1 ARG A  89      -7.339  -7.485 -10.930  1.00  0.00           N  
ATOM   1282  NH2 ARG A  89      -7.109  -5.203 -11.287  1.00  0.00           N  
ATOM   1283  H   ARG A  89      -8.426  -6.521  -3.585  1.00  0.00           H  
ATOM   1284  HA  ARG A  89      -5.616  -6.992  -4.123  1.00  0.00           H  
ATOM   1285  HB2 ARG A  89      -7.199  -8.045  -5.704  1.00  0.00           H  
ATOM   1286  HB3 ARG A  89      -7.985  -6.507  -5.997  1.00  0.00           H  
ATOM   1287  HG2 ARG A  89      -5.866  -5.594  -6.953  1.00  0.00           H  
ATOM   1288  HG3 ARG A  89      -5.061  -7.119  -6.639  1.00  0.00           H  
ATOM   1289  HD2 ARG A  89      -5.832  -7.965  -8.600  1.00  0.00           H  
ATOM   1290  HD3 ARG A  89      -7.488  -7.697  -8.094  1.00  0.00           H  
ATOM   1291  HE  ARG A  89      -6.418  -5.179  -8.891  1.00  0.00           H  
ATOM   1292 HH11 ARG A  89      -7.280  -8.276 -10.322  1.00  0.00           H  
ATOM   1293 HH12 ARG A  89      -7.629  -7.604 -11.880  1.00  0.00           H  
ATOM   1294 HH21 ARG A  89      -6.878  -4.292 -10.946  1.00  0.00           H  
ATOM   1295 HH22 ARG A  89      -7.399  -5.322 -12.237  1.00  0.00           H  
ATOM   1296  N   PHE A  90      -4.987  -4.618  -4.723  1.00  0.00           N  
ATOM   1297  CA  PHE A  90      -4.589  -3.225  -4.842  1.00  0.00           C  
ATOM   1298  C   PHE A  90      -3.554  -3.044  -5.955  1.00  0.00           C  
ATOM   1299  O   PHE A  90      -2.630  -3.845  -6.084  1.00  0.00           O  
ATOM   1300  CB  PHE A  90      -3.960  -2.824  -3.507  1.00  0.00           C  
ATOM   1301  CG  PHE A  90      -4.774  -3.249  -2.283  1.00  0.00           C  
ATOM   1302  CD1 PHE A  90      -5.983  -2.677  -2.037  1.00  0.00           C  
ATOM   1303  CD2 PHE A  90      -4.288  -4.200  -1.440  1.00  0.00           C  
ATOM   1304  CE1 PHE A  90      -6.738  -3.072  -0.901  1.00  0.00           C  
ATOM   1305  CE2 PHE A  90      -5.042  -4.595  -0.304  1.00  0.00           C  
ATOM   1306  CZ  PHE A  90      -6.252  -4.023  -0.059  1.00  0.00           C  
ATOM   1307  H   PHE A  90      -4.241  -5.279  -4.804  1.00  0.00           H  
ATOM   1308  HA  PHE A  90      -5.484  -2.653  -5.084  1.00  0.00           H  
ATOM   1309  HB2 PHE A  90      -2.965  -3.262  -3.439  1.00  0.00           H  
ATOM   1310  HB3 PHE A  90      -3.834  -1.741  -3.487  1.00  0.00           H  
ATOM   1311  HD1 PHE A  90      -6.372  -1.915  -2.712  1.00  0.00           H  
ATOM   1312  HD2 PHE A  90      -3.319  -4.659  -1.637  1.00  0.00           H  
ATOM   1313  HE1 PHE A  90      -7.707  -2.614  -0.704  1.00  0.00           H  
ATOM   1314  HE2 PHE A  90      -4.653  -5.357   0.371  1.00  0.00           H  
ATOM   1315  HZ  PHE A  90      -6.831  -4.326   0.813  1.00  0.00           H  
ATOM   1316  N   LEU A  91      -3.745  -1.986  -6.729  1.00  0.00           N  
ATOM   1317  CA  LEU A  91      -2.840  -1.689  -7.827  1.00  0.00           C  
ATOM   1318  C   LEU A  91      -1.798  -0.671  -7.361  1.00  0.00           C  
ATOM   1319  O   LEU A  91      -2.000   0.535  -7.494  1.00  0.00           O  
ATOM   1320  CB  LEU A  91      -3.624  -1.246  -9.063  1.00  0.00           C  
ATOM   1321  CG  LEU A  91      -2.796  -0.977 -10.322  1.00  0.00           C  
ATOM   1322  CD1 LEU A  91      -2.042  -2.234 -10.761  1.00  0.00           C  
ATOM   1323  CD2 LEU A  91      -3.671  -0.413 -11.443  1.00  0.00           C  
ATOM   1324  H   LEU A  91      -4.500  -1.340  -6.617  1.00  0.00           H  
ATOM   1325  HA  LEU A  91      -2.326  -2.615  -8.086  1.00  0.00           H  
ATOM   1326  HB2 LEU A  91      -4.363  -2.013  -9.295  1.00  0.00           H  
ATOM   1327  HB3 LEU A  91      -4.174  -0.338  -8.814  1.00  0.00           H  
ATOM   1328  HG  LEU A  91      -2.049  -0.220 -10.084  1.00  0.00           H  
ATOM   1329 HD11 LEU A  91      -1.353  -1.982 -11.566  1.00  0.00           H  
ATOM   1330 HD12 LEU A  91      -1.482  -2.635  -9.916  1.00  0.00           H  
ATOM   1331 HD13 LEU A  91      -2.754  -2.981 -11.112  1.00  0.00           H  
ATOM   1332 HD21 LEU A  91      -4.534   0.093 -11.011  1.00  0.00           H  
ATOM   1333 HD22 LEU A  91      -3.092   0.298 -12.032  1.00  0.00           H  
ATOM   1334 HD23 LEU A  91      -4.009  -1.226 -12.085  1.00  0.00           H  
ATOM   1335  N   VAL A  92      -0.705  -1.193  -6.824  1.00  0.00           N  
ATOM   1336  CA  VAL A  92       0.369  -0.344  -6.338  1.00  0.00           C  
ATOM   1337  C   VAL A  92       1.352  -0.069  -7.478  1.00  0.00           C  
ATOM   1338  O   VAL A  92       1.426  -0.835  -8.437  1.00  0.00           O  
ATOM   1339  CB  VAL A  92       1.033  -0.986  -5.118  1.00  0.00           C  
ATOM   1340  CG1 VAL A  92       2.073  -0.048  -4.502  1.00  0.00           C  
ATOM   1341  CG2 VAL A  92      -0.012  -1.404  -4.081  1.00  0.00           C  
ATOM   1342  H   VAL A  92      -0.548  -2.175  -6.719  1.00  0.00           H  
ATOM   1343  HA  VAL A  92      -0.075   0.600  -6.022  1.00  0.00           H  
ATOM   1344  HB  VAL A  92       1.550  -1.886  -5.453  1.00  0.00           H  
ATOM   1345 HG11 VAL A  92       1.664   0.960  -4.445  1.00  0.00           H  
ATOM   1346 HG12 VAL A  92       2.326  -0.394  -3.500  1.00  0.00           H  
ATOM   1347 HG13 VAL A  92       2.970  -0.042  -5.122  1.00  0.00           H  
ATOM   1348 HG21 VAL A  92       0.491  -1.784  -3.192  1.00  0.00           H  
ATOM   1349 HG22 VAL A  92      -0.622  -0.541  -3.813  1.00  0.00           H  
ATOM   1350 HG23 VAL A  92      -0.648  -2.183  -4.500  1.00  0.00           H  
ATOM   1351  N   ALA A  93       2.083   1.027  -7.335  1.00  0.00           N  
ATOM   1352  CA  ALA A  93       3.058   1.413  -8.341  1.00  0.00           C  
ATOM   1353  C   ALA A  93       4.438   1.525  -7.691  1.00  0.00           C  
ATOM   1354  O   ALA A  93       4.552   1.534  -6.466  1.00  0.00           O  
ATOM   1355  CB  ALA A  93       2.617   2.719  -9.005  1.00  0.00           C  
ATOM   1356  H   ALA A  93       2.017   1.645  -6.552  1.00  0.00           H  
ATOM   1357  HA  ALA A  93       3.084   0.627  -9.096  1.00  0.00           H  
ATOM   1358  HB1 ALA A  93       1.908   2.501  -9.803  1.00  0.00           H  
ATOM   1359  HB2 ALA A  93       2.143   3.362  -8.263  1.00  0.00           H  
ATOM   1360  HB3 ALA A  93       3.488   3.226  -9.421  1.00  0.00           H  
ATOM   1361  N   LYS A  94       5.452   1.608  -8.540  1.00  0.00           N  
ATOM   1362  CA  LYS A  94       6.820   1.720  -8.063  1.00  0.00           C  
ATOM   1363  C   LYS A  94       7.086   3.161  -7.624  1.00  0.00           C  
ATOM   1364  O   LYS A  94       7.423   4.012  -8.446  1.00  0.00           O  
ATOM   1365  CB  LYS A  94       7.799   1.208  -9.121  1.00  0.00           C  
ATOM   1366  CG  LYS A  94       8.944   0.425  -8.475  1.00  0.00           C  
ATOM   1367  CD  LYS A  94       9.885   1.359  -7.711  1.00  0.00           C  
ATOM   1368  CE  LYS A  94      10.528   2.379  -8.653  1.00  0.00           C  
ATOM   1369  NZ  LYS A  94      11.999   2.385  -8.484  1.00  0.00           N  
ATOM   1370  H   LYS A  94       5.350   1.600  -9.534  1.00  0.00           H  
ATOM   1371  HA  LYS A  94       6.916   1.070  -7.193  1.00  0.00           H  
ATOM   1372  HB2 LYS A  94       7.273   0.570  -9.831  1.00  0.00           H  
ATOM   1373  HB3 LYS A  94       8.202   2.048  -9.686  1.00  0.00           H  
ATOM   1374  HG2 LYS A  94       8.538  -0.324  -7.794  1.00  0.00           H  
ATOM   1375  HG3 LYS A  94       9.502  -0.111  -9.243  1.00  0.00           H  
ATOM   1376  HD2 LYS A  94       9.332   1.879  -6.929  1.00  0.00           H  
ATOM   1377  HD3 LYS A  94      10.661   0.774  -7.217  1.00  0.00           H  
ATOM   1378  HE2 LYS A  94      10.276   2.138  -9.686  1.00  0.00           H  
ATOM   1379  HE3 LYS A  94      10.129   3.372  -8.450  1.00  0.00           H  
ATOM   1380  HZ1 LYS A  94      12.432   2.657  -9.343  1.00  0.00           H  
ATOM   1381  HZ2 LYS A  94      12.249   3.033  -7.765  1.00  0.00           H  
ATOM   1382  HZ3 LYS A  94      12.309   1.469  -8.229  1.00  0.00           H  
ATOM   1383  N   SER A  95       6.926   3.391  -6.329  1.00  0.00           N  
ATOM   1384  CA  SER A  95       7.145   4.715  -5.771  1.00  0.00           C  
ATOM   1385  C   SER A  95       8.638   4.937  -5.522  1.00  0.00           C  
ATOM   1386  O   SER A  95       9.426   3.994  -5.571  1.00  0.00           O  
ATOM   1387  CB  SER A  95       6.356   4.903  -4.474  1.00  0.00           C  
ATOM   1388  OG  SER A  95       4.949   4.862  -4.694  1.00  0.00           O  
ATOM   1389  H   SER A  95       6.651   2.694  -5.667  1.00  0.00           H  
ATOM   1390  HA  SER A  95       6.775   5.410  -6.525  1.00  0.00           H  
ATOM   1391  HB2 SER A  95       6.635   4.124  -3.764  1.00  0.00           H  
ATOM   1392  HB3 SER A  95       6.625   5.857  -4.021  1.00  0.00           H  
ATOM   1393  HG  SER A  95       4.465   5.132  -3.861  1.00  0.00           H  
ATOM   1394  N   ASP A  96       8.982   6.189  -5.260  1.00  0.00           N  
ATOM   1395  CA  ASP A  96      10.366   6.547  -5.003  1.00  0.00           C  
ATOM   1396  C   ASP A  96      10.542   6.849  -3.513  1.00  0.00           C  
ATOM   1397  O   ASP A  96       9.561   6.991  -2.785  1.00  0.00           O  
ATOM   1398  CB  ASP A  96      10.767   7.797  -5.789  1.00  0.00           C  
ATOM   1399  CG  ASP A  96      10.944   7.585  -7.294  1.00  0.00           C  
ATOM   1400  OD1 ASP A  96      11.975   6.983  -7.665  1.00  0.00           O  
ATOM   1401  OD2 ASP A  96      10.044   8.028  -8.040  1.00  0.00           O  
ATOM   1402  H   ASP A  96       8.334   6.950  -5.222  1.00  0.00           H  
ATOM   1403  HA  ASP A  96      10.950   5.685  -5.325  1.00  0.00           H  
ATOM   1404  HB2 ASP A  96      10.010   8.565  -5.632  1.00  0.00           H  
ATOM   1405  HB3 ASP A  96      11.701   8.181  -5.380  1.00  0.00           H  
ATOM   1406  N   VAL A  97      11.799   6.939  -3.105  1.00  0.00           N  
ATOM   1407  CA  VAL A  97      12.117   7.222  -1.716  1.00  0.00           C  
ATOM   1408  C   VAL A  97      11.533   8.583  -1.331  1.00  0.00           C  
ATOM   1409  O   VAL A  97      10.835   8.701  -0.325  1.00  0.00           O  
ATOM   1410  CB  VAL A  97      13.628   7.136  -1.496  1.00  0.00           C  
ATOM   1411  CG1 VAL A  97      14.146   5.728  -1.794  1.00  0.00           C  
ATOM   1412  CG2 VAL A  97      14.365   8.181  -2.337  1.00  0.00           C  
ATOM   1413  H   VAL A  97      12.592   6.823  -3.704  1.00  0.00           H  
ATOM   1414  HA  VAL A  97      11.643   6.452  -1.107  1.00  0.00           H  
ATOM   1415  HB  VAL A  97      13.827   7.351  -0.446  1.00  0.00           H  
ATOM   1416 HG11 VAL A  97      13.548   4.998  -1.249  1.00  0.00           H  
ATOM   1417 HG12 VAL A  97      14.073   5.532  -2.863  1.00  0.00           H  
ATOM   1418 HG13 VAL A  97      15.188   5.650  -1.480  1.00  0.00           H  
ATOM   1419 HG21 VAL A  97      14.264   9.160  -1.870  1.00  0.00           H  
ATOM   1420 HG22 VAL A  97      15.420   7.916  -2.402  1.00  0.00           H  
ATOM   1421 HG23 VAL A  97      13.935   8.209  -3.339  1.00  0.00           H  
ATOM   1422  N   GLU A  98      11.840   9.577  -2.151  1.00  0.00           N  
ATOM   1423  CA  GLU A  98      11.355  10.925  -1.909  1.00  0.00           C  
ATOM   1424  C   GLU A  98       9.871  10.896  -1.540  1.00  0.00           C  
ATOM   1425  O   GLU A  98       9.463  11.498  -0.548  1.00  0.00           O  
ATOM   1426  CB  GLU A  98      11.600  11.822  -3.124  1.00  0.00           C  
ATOM   1427  CG  GLU A  98      12.847  12.686  -2.924  1.00  0.00           C  
ATOM   1428  CD  GLU A  98      14.034  12.127  -3.712  1.00  0.00           C  
ATOM   1429  OE1 GLU A  98      13.823  11.799  -4.899  1.00  0.00           O  
ATOM   1430  OE2 GLU A  98      15.125  12.041  -3.108  1.00  0.00           O  
ATOM   1431  H   GLU A  98      12.409   9.472  -2.968  1.00  0.00           H  
ATOM   1432  HA  GLU A  98      11.939  11.296  -1.067  1.00  0.00           H  
ATOM   1433  HB2 GLU A  98      11.719  11.208  -4.017  1.00  0.00           H  
ATOM   1434  HB3 GLU A  98      10.733  12.461  -3.290  1.00  0.00           H  
ATOM   1435  HG2 GLU A  98      12.641  13.707  -3.246  1.00  0.00           H  
ATOM   1436  HG3 GLU A  98      13.097  12.731  -1.864  1.00  0.00           H  
ATOM   1437  N   THR A  99       9.103  10.190  -2.357  1.00  0.00           N  
ATOM   1438  CA  THR A  99       7.673  10.075  -2.129  1.00  0.00           C  
ATOM   1439  C   THR A  99       7.396   9.668  -0.680  1.00  0.00           C  
ATOM   1440  O   THR A  99       6.504  10.220  -0.037  1.00  0.00           O  
ATOM   1441  CB  THR A  99       7.108   9.092  -3.155  1.00  0.00           C  
ATOM   1442  OG1 THR A  99       6.823   9.902  -4.292  1.00  0.00           O  
ATOM   1443  CG2 THR A  99       5.743   8.535  -2.743  1.00  0.00           C  
ATOM   1444  H   THR A  99       9.443   9.704  -3.162  1.00  0.00           H  
ATOM   1445  HA  THR A  99       7.221  11.056  -2.277  1.00  0.00           H  
ATOM   1446  HB  THR A  99       7.814   8.285  -3.352  1.00  0.00           H  
ATOM   1447  HG1 THR A  99       6.185  10.630  -4.042  1.00  0.00           H  
ATOM   1448 HG21 THR A  99       5.807   8.127  -1.735  1.00  0.00           H  
ATOM   1449 HG22 THR A  99       5.003   9.335  -2.766  1.00  0.00           H  
ATOM   1450 HG23 THR A  99       5.448   7.747  -3.436  1.00  0.00           H  
ATOM   1451  N   ALA A 100       8.176   8.706  -0.210  1.00  0.00           N  
ATOM   1452  CA  ALA A 100       8.025   8.219   1.151  1.00  0.00           C  
ATOM   1453  C   ALA A 100       8.377   9.340   2.131  1.00  0.00           C  
ATOM   1454  O   ALA A 100       7.668   9.555   3.113  1.00  0.00           O  
ATOM   1455  CB  ALA A 100       8.897   6.977   1.348  1.00  0.00           C  
ATOM   1456  H   ALA A 100       8.899   8.263  -0.740  1.00  0.00           H  
ATOM   1457  HA  ALA A 100       6.981   7.940   1.290  1.00  0.00           H  
ATOM   1458  HB1 ALA A 100       9.541   7.119   2.216  1.00  0.00           H  
ATOM   1459  HB2 ALA A 100       8.260   6.107   1.506  1.00  0.00           H  
ATOM   1460  HB3 ALA A 100       9.512   6.821   0.462  1.00  0.00           H  
ATOM   1461  N   LYS A 101       9.470  10.025   1.830  1.00  0.00           N  
ATOM   1462  CA  LYS A 101       9.924  11.118   2.673  1.00  0.00           C  
ATOM   1463  C   LYS A 101       8.737  12.023   3.009  1.00  0.00           C  
ATOM   1464  O   LYS A 101       8.454  12.272   4.180  1.00  0.00           O  
ATOM   1465  CB  LYS A 101      11.091  11.854   2.012  1.00  0.00           C  
ATOM   1466  CG  LYS A 101      12.227  10.888   1.673  1.00  0.00           C  
ATOM   1467  CD  LYS A 101      13.531  11.644   1.411  1.00  0.00           C  
ATOM   1468  CE  LYS A 101      14.709  10.677   1.277  1.00  0.00           C  
ATOM   1469  NZ  LYS A 101      14.805   9.808   2.471  1.00  0.00           N  
ATOM   1470  H   LYS A 101      10.041   9.843   1.029  1.00  0.00           H  
ATOM   1471  HA  LYS A 101      10.300  10.683   3.599  1.00  0.00           H  
ATOM   1472  HB2 LYS A 101      10.747  12.350   1.105  1.00  0.00           H  
ATOM   1473  HB3 LYS A 101      11.459  12.633   2.680  1.00  0.00           H  
ATOM   1474  HG2 LYS A 101      12.369  10.185   2.493  1.00  0.00           H  
ATOM   1475  HG3 LYS A 101      11.960  10.301   0.793  1.00  0.00           H  
ATOM   1476  HD2 LYS A 101      13.436  12.236   0.501  1.00  0.00           H  
ATOM   1477  HD3 LYS A 101      13.721  12.342   2.226  1.00  0.00           H  
ATOM   1478  HE2 LYS A 101      14.585  10.065   0.383  1.00  0.00           H  
ATOM   1479  HE3 LYS A 101      15.635  11.237   1.152  1.00  0.00           H  
ATOM   1480  HZ1 LYS A 101      14.750  10.369   3.297  1.00  0.00           H  
ATOM   1481  HZ2 LYS A 101      14.053   9.149   2.464  1.00  0.00           H  
ATOM   1482  HZ3 LYS A 101      15.677   9.318   2.458  1.00  0.00           H  
ATOM   1483  N   LYS A 102       8.075  12.491   1.961  1.00  0.00           N  
ATOM   1484  CA  LYS A 102       6.925  13.363   2.131  1.00  0.00           C  
ATOM   1485  C   LYS A 102       5.884  12.663   3.006  1.00  0.00           C  
ATOM   1486  O   LYS A 102       5.247  13.296   3.847  1.00  0.00           O  
ATOM   1487  CB  LYS A 102       6.386  13.809   0.770  1.00  0.00           C  
ATOM   1488  CG  LYS A 102       7.453  14.570  -0.020  1.00  0.00           C  
ATOM   1489  CD  LYS A 102       7.682  13.928  -1.390  1.00  0.00           C  
ATOM   1490  CE  LYS A 102       8.907  14.530  -2.080  1.00  0.00           C  
ATOM   1491  NZ  LYS A 102       8.541  15.074  -3.406  1.00  0.00           N  
ATOM   1492  H   LYS A 102       8.312  12.284   1.012  1.00  0.00           H  
ATOM   1493  HA  LYS A 102       7.268  14.258   2.651  1.00  0.00           H  
ATOM   1494  HB2 LYS A 102       6.058  12.939   0.202  1.00  0.00           H  
ATOM   1495  HB3 LYS A 102       5.512  14.445   0.912  1.00  0.00           H  
ATOM   1496  HG2 LYS A 102       7.145  15.607  -0.148  1.00  0.00           H  
ATOM   1497  HG3 LYS A 102       8.387  14.581   0.541  1.00  0.00           H  
ATOM   1498  HD2 LYS A 102       7.817  12.852  -1.274  1.00  0.00           H  
ATOM   1499  HD3 LYS A 102       6.800  14.072  -2.015  1.00  0.00           H  
ATOM   1500  HE2 LYS A 102       9.329  15.321  -1.459  1.00  0.00           H  
ATOM   1501  HE3 LYS A 102       9.679  13.768  -2.193  1.00  0.00           H  
ATOM   1502  HZ1 LYS A 102       7.998  14.398  -3.905  1.00  0.00           H  
ATOM   1503  HZ2 LYS A 102       8.004  15.909  -3.287  1.00  0.00           H  
ATOM   1504  HZ3 LYS A 102       9.371  15.282  -3.922  1.00  0.00           H  
ATOM   1505  N   ILE A 103       5.742  11.365   2.778  1.00  0.00           N  
ATOM   1506  CA  ILE A 103       4.789  10.572   3.535  1.00  0.00           C  
ATOM   1507  C   ILE A 103       5.193  10.569   5.011  1.00  0.00           C  
ATOM   1508  O   ILE A 103       4.335  10.593   5.892  1.00  0.00           O  
ATOM   1509  CB  ILE A 103       4.657   9.173   2.930  1.00  0.00           C  
ATOM   1510  CG1 ILE A 103       4.152   9.244   1.488  1.00  0.00           C  
ATOM   1511  CG2 ILE A 103       3.773   8.279   3.804  1.00  0.00           C  
ATOM   1512  CD1 ILE A 103       2.631   9.089   1.431  1.00  0.00           C  
ATOM   1513  H   ILE A 103       6.264  10.858   2.092  1.00  0.00           H  
ATOM   1514  HA  ILE A 103       3.816  11.056   3.444  1.00  0.00           H  
ATOM   1515  HB  ILE A 103       5.647   8.718   2.903  1.00  0.00           H  
ATOM   1516 HG12 ILE A 103       4.441  10.197   1.044  1.00  0.00           H  
ATOM   1517 HG13 ILE A 103       4.623   8.460   0.895  1.00  0.00           H  
ATOM   1518 HG21 ILE A 103       2.763   8.687   3.834  1.00  0.00           H  
ATOM   1519 HG22 ILE A 103       3.747   7.273   3.385  1.00  0.00           H  
ATOM   1520 HG23 ILE A 103       4.181   8.242   4.814  1.00  0.00           H  
ATOM   1521 HD11 ILE A 103       2.161   9.916   1.965  1.00  0.00           H  
ATOM   1522 HD12 ILE A 103       2.303   9.096   0.392  1.00  0.00           H  
ATOM   1523 HD13 ILE A 103       2.344   8.146   1.897  1.00  0.00           H  
ATOM   1524  N   HIS A 104       6.498  10.539   5.234  1.00  0.00           N  
ATOM   1525  CA  HIS A 104       7.026  10.532   6.588  1.00  0.00           C  
ATOM   1526  C   HIS A 104       8.388  11.229   6.611  1.00  0.00           C  
ATOM   1527  O   HIS A 104       9.369  10.701   6.090  1.00  0.00           O  
ATOM   1528  CB  HIS A 104       7.080   9.108   7.143  1.00  0.00           C  
ATOM   1529  CG  HIS A 104       8.101   8.223   6.468  1.00  0.00           C  
ATOM   1530  ND1 HIS A 104       9.265   7.811   7.092  1.00  0.00           N  
ATOM   1531  CD2 HIS A 104       8.120   7.677   5.218  1.00  0.00           C  
ATOM   1532  CE1 HIS A 104       9.947   7.052   6.247  1.00  0.00           C  
ATOM   1533  NE2 HIS A 104       9.235   6.971   5.086  1.00  0.00           N  
ATOM   1534  H   HIS A 104       7.189  10.519   4.511  1.00  0.00           H  
ATOM   1535  HA  HIS A 104       6.326  11.101   7.199  1.00  0.00           H  
ATOM   1536  HB2 HIS A 104       7.301   9.152   8.209  1.00  0.00           H  
ATOM   1537  HB3 HIS A 104       6.095   8.652   7.041  1.00  0.00           H  
ATOM   1538  HD1 HIS A 104       9.545   8.047   8.023  1.00  0.00           H  
ATOM   1539  HD2 HIS A 104       7.348   7.800   4.458  1.00  0.00           H  
ATOM   1540  HE1 HIS A 104      10.907   6.577   6.444  1.00  0.00           H  
TER    1541      HIS A 104
ENDMDL
END
