REMARK ID 702041 DOMAINID 692362 MODEL 1 LSCM1_06011
MODEL     1
ATOM      1  N   MET A   1       4.954  -0.272  52.739  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.596   0.086  52.347  1.00  0.00           C  
ATOM      3  C   MET A   1       3.273  -0.234  50.891  1.00  0.00           C  
ATOM      4  O   MET A   1       2.112  -0.459  50.550  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.351   1.570  52.563  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.362   2.050  53.997  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.099   1.260  54.992  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.626   1.930  54.216  1.00  0.00           C  
ATOM      9 1H   MET A   1       4.930  -0.711  53.648  1.00  0.00           H  
ATOM     10 2H   MET A   1       5.346  -0.916  52.071  1.00  0.00           H  
ATOM     11 3H   MET A   1       5.521   0.561  52.786  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.901  -0.482  52.966  1.00  0.00           H  
ATOM     13 1HB  MET A   1       4.079   2.150  51.998  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.377   1.805  52.170  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.335   1.851  54.445  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.191   3.127  54.013  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.260   1.542  54.721  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.637   3.017  54.284  1.00  0.00           H  
ATOM     19 3HE  MET A   1       0.607   1.633  53.167  1.00  0.00           H  
ATOM     20  N   LEU A   2       4.286  -0.294  50.025  1.00  0.00           N  
ATOM     21  CA  LEU A   2       4.027  -0.564  48.607  1.00  0.00           C  
ATOM     22  C   LEU A   2       3.170  -1.806  48.360  1.00  0.00           C  
ATOM     23  O   LEU A   2       2.277  -1.788  47.513  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.343  -0.705  47.848  1.00  0.00           C  
ATOM     25  CG  LEU A   2       5.193  -0.984  46.365  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       4.444   0.177  45.710  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       6.578  -1.163  45.752  1.00  0.00           C  
ATOM     28  H   LEU A   2       5.237  -0.116  50.301  1.00  0.00           H  
ATOM     29  HA  LEU A   2       3.498   0.292  48.196  1.00  0.00           H  
ATOM     30 1HB  LEU A   2       5.915   0.215  47.961  1.00  0.00           H  
ATOM     31 2HB  LEU A   2       5.913  -1.525  48.285  1.00  0.00           H  
ATOM     32  HG  LEU A   2       4.610  -1.889  46.224  1.00  0.00           H  
ATOM     33 1HD1 LEU A   2       4.323  -0.013  44.646  1.00  0.00           H  
ATOM     34 2HD1 LEU A   2       3.461   0.281  46.171  1.00  0.00           H  
ATOM     35 3HD1 LEU A   2       5.008   1.099  45.850  1.00  0.00           H  
ATOM     36 1HD2 LEU A   2       6.493  -1.364  44.693  1.00  0.00           H  
ATOM     37 2HD2 LEU A   2       7.158  -0.252  45.901  1.00  0.00           H  
ATOM     38 3HD2 LEU A   2       7.083  -1.997  46.240  1.00  0.00           H  
ATOM     39  N   HIS A   3       3.426  -2.886  49.089  1.00  0.00           N  
ATOM     40  CA  HIS A   3       2.657  -4.110  48.896  1.00  0.00           C  
ATOM     41  C   HIS A   3       1.170  -3.945  49.246  1.00  0.00           C  
ATOM     42  O   HIS A   3       0.313  -4.670  48.727  1.00  0.00           O  
ATOM     43  CB  HIS A   3       3.272  -5.241  49.727  1.00  0.00           C  
ATOM     44  CG  HIS A   3       3.195  -5.040  51.227  1.00  0.00           C  
ATOM     45  ND1 HIS A   3       4.046  -4.185  51.917  1.00  0.00           N  
ATOM     46  CD2 HIS A   3       2.395  -5.604  52.161  1.00  0.00           C  
ATOM     47  CE1 HIS A   3       3.753  -4.233  53.208  1.00  0.00           C  
ATOM     48  NE2 HIS A   3       2.764  -5.088  53.380  1.00  0.00           N  
ATOM     49  H   HIS A   3       4.166  -2.865  49.771  1.00  0.00           H  
ATOM     50  HA  HIS A   3       2.714  -4.400  47.848  1.00  0.00           H  
ATOM     51 1HB  HIS A   3       2.765  -6.176  49.488  1.00  0.00           H  
ATOM     52 2HB  HIS A   3       4.320  -5.359  49.454  1.00  0.00           H  
ATOM     53  HD2 HIS A   3       1.606  -6.334  51.980  1.00  0.00           H  
ATOM     54  HE1 HIS A   3       4.248  -3.671  53.998  1.00  0.00           H  
ATOM     55  HE2 HIS A   3       2.339  -5.327  54.264  1.00  0.00           H  
ATOM     56  N   LEU A   4       0.847  -2.962  50.085  1.00  0.00           N  
ATOM     57  CA  LEU A   4      -0.526  -2.731  50.485  1.00  0.00           C  
ATOM     58  C   LEU A   4      -1.171  -1.873  49.426  1.00  0.00           C  
ATOM     59  O   LEU A   4      -2.337  -2.055  49.066  1.00  0.00           O  
ATOM     60  CB  LEU A   4      -0.570  -2.011  51.831  1.00  0.00           C  
ATOM     61  CG  LEU A   4       0.044  -2.775  52.976  1.00  0.00           C  
ATOM     62  CD1 LEU A   4       0.050  -1.917  54.197  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      -0.732  -4.060  53.198  1.00  0.00           C  
ATOM     64  H   LEU A   4       1.562  -2.339  50.439  1.00  0.00           H  
ATOM     65  HA  LEU A   4      -1.050  -3.683  50.552  1.00  0.00           H  
ATOM     66 1HB  LEU A   4      -0.043  -1.061  51.740  1.00  0.00           H  
ATOM     67 2HB  LEU A   4      -1.608  -1.802  52.080  1.00  0.00           H  
ATOM     68  HG  LEU A   4       1.070  -3.005  52.734  1.00  0.00           H  
ATOM     69 1HD1 LEU A   4       0.514  -2.456  55.021  1.00  0.00           H  
ATOM     70 2HD1 LEU A   4       0.613  -1.027  53.982  1.00  0.00           H  
ATOM     71 3HD1 LEU A   4      -0.969  -1.649  54.465  1.00  0.00           H  
ATOM     72 1HD2 LEU A   4      -0.284  -4.619  54.018  1.00  0.00           H  
ATOM     73 2HD2 LEU A   4      -1.766  -3.822  53.441  1.00  0.00           H  
ATOM     74 3HD2 LEU A   4      -0.701  -4.662  52.288  1.00  0.00           H  
ATOM     75  N   TYR A   5      -0.378  -0.949  48.883  1.00  0.00           N  
ATOM     76  CA  TYR A   5      -0.870  -0.060  47.848  1.00  0.00           C  
ATOM     77  C   TYR A   5      -1.212  -0.878  46.607  1.00  0.00           C  
ATOM     78  O   TYR A   5      -2.244  -0.657  45.967  1.00  0.00           O  
ATOM     79  CB  TYR A   5       0.190   0.988  47.513  1.00  0.00           C  
ATOM     80  CG  TYR A   5       0.482   1.950  48.647  1.00  0.00           C  
ATOM     81  CD1 TYR A   5       1.698   2.614  48.687  1.00  0.00           C  
ATOM     82  CD2 TYR A   5      -0.453   2.157  49.650  1.00  0.00           C  
ATOM     83  CE1 TYR A   5       1.973   3.493  49.713  1.00  0.00           C  
ATOM     84  CE2 TYR A   5      -0.178   3.037  50.677  1.00  0.00           C  
ATOM     85  CZ  TYR A   5       1.028   3.708  50.709  1.00  0.00           C  
ATOM     86  OH  TYR A   5       1.304   4.593  51.729  1.00  0.00           O  
ATOM     87  H   TYR A   5       0.576  -0.848  49.229  1.00  0.00           H  
ATOM     88  HA  TYR A   5      -1.778   0.429  48.198  1.00  0.00           H  
ATOM     89 1HB  TYR A   5       1.118   0.493  47.242  1.00  0.00           H  
ATOM     90 2HB  TYR A   5      -0.133   1.566  46.652  1.00  0.00           H  
ATOM     91  HD1 TYR A   5       2.437   2.446  47.904  1.00  0.00           H  
ATOM     92  HD2 TYR A   5      -1.406   1.629  49.623  1.00  0.00           H  
ATOM     93  HE1 TYR A   5       2.927   4.018  49.739  1.00  0.00           H  
ATOM     94  HE2 TYR A   5      -0.915   3.205  51.461  1.00  0.00           H  
ATOM     95  HH  TYR A   5       0.535   4.675  52.300  1.00  0.00           H  
ATOM     96  N   ARG A   6      -0.345  -1.850  46.288  1.00  0.00           N  
ATOM     97  CA  ARG A   6      -0.550  -2.728  45.144  1.00  0.00           C  
ATOM     98  C   ARG A   6      -1.723  -3.674  45.377  1.00  0.00           C  
ATOM     99  O   ARG A   6      -2.540  -3.896  44.475  1.00  0.00           O  
ATOM    100  CB  ARG A   6       0.715  -3.520  44.853  1.00  0.00           C  
ATOM    101  CG  ARG A   6       1.863  -2.694  44.265  1.00  0.00           C  
ATOM    102  CD  ARG A   6       3.057  -3.529  43.982  1.00  0.00           C  
ATOM    103  NE  ARG A   6       4.171  -2.740  43.478  1.00  0.00           N  
ATOM    104  CZ  ARG A   6       4.339  -2.371  42.193  1.00  0.00           C  
ATOM    105  NH1 ARG A   6       3.456  -2.726  41.287  1.00  0.00           N  
ATOM    106  NH2 ARG A   6       5.392  -1.652  41.839  1.00  0.00           N  
ATOM    107  H   ARG A   6       0.502  -1.956  46.846  1.00  0.00           H  
ATOM    108  HA  ARG A   6      -0.771  -2.111  44.275  1.00  0.00           H  
ATOM    109 1HB  ARG A   6       1.076  -3.966  45.782  1.00  0.00           H  
ATOM    110 2HB  ARG A   6       0.490  -4.332  44.163  1.00  0.00           H  
ATOM    111 1HG  ARG A   6       1.539  -2.230  43.334  1.00  0.00           H  
ATOM    112 2HG  ARG A   6       2.144  -1.917  44.975  1.00  0.00           H  
ATOM    113 1HD  ARG A   6       3.377  -4.014  44.906  1.00  0.00           H  
ATOM    114 2HD  ARG A   6       2.809  -4.286  43.241  1.00  0.00           H  
ATOM    115  HE  ARG A   6       4.871  -2.447  44.144  1.00  0.00           H  
ATOM    116 1HH1 ARG A   6       2.651  -3.274  41.552  1.00  0.00           H  
ATOM    117 2HH1 ARG A   6       3.582  -2.448  40.324  1.00  0.00           H  
ATOM    118 1HH2 ARG A   6       6.075  -1.377  42.530  1.00  0.00           H  
ATOM    119 2HH2 ARG A   6       5.513  -1.376  40.876  1.00  0.00           H  
ATOM    120  N   GLY A   7      -1.848  -4.197  46.603  1.00  0.00           N  
ATOM    121  CA  GLY A   7      -2.957  -5.078  46.942  1.00  0.00           C  
ATOM    122  C   GLY A   7      -4.278  -4.353  46.703  1.00  0.00           C  
ATOM    123  O   GLY A   7      -5.155  -4.850  45.982  1.00  0.00           O  
ATOM    124  H   GLY A   7      -1.145  -4.022  47.322  1.00  0.00           H  
ATOM    125 1HA  GLY A   7      -2.907  -5.984  46.338  1.00  0.00           H  
ATOM    126 2HA  GLY A   7      -2.875  -5.372  47.990  1.00  0.00           H  
ATOM    127  N   TYR A   8      -4.412  -3.179  47.318  1.00  0.00           N  
ATOM    128  CA  TYR A   8      -5.598  -2.349  47.190  1.00  0.00           C  
ATOM    129  C   TYR A   8      -5.873  -1.978  45.740  1.00  0.00           C  
ATOM    130  O   TYR A   8      -6.984  -2.180  45.249  1.00  0.00           O  
ATOM    131  CB  TYR A   8      -5.449  -1.089  48.035  1.00  0.00           C  
ATOM    132  CG  TYR A   8      -6.598  -0.110  47.918  1.00  0.00           C  
ATOM    133  CD1 TYR A   8      -7.777  -0.331  48.615  1.00  0.00           C  
ATOM    134  CD2 TYR A   8      -6.466   1.016  47.118  1.00  0.00           C  
ATOM    135  CE1 TYR A   8      -8.818   0.573  48.517  1.00  0.00           C  
ATOM    136  CE2 TYR A   8      -7.505   1.919  47.018  1.00  0.00           C  
ATOM    137  CZ  TYR A   8      -8.678   1.700  47.716  1.00  0.00           C  
ATOM    138  OH  TYR A   8      -9.716   2.601  47.616  1.00  0.00           O  
ATOM    139  H   TYR A   8      -3.645  -2.835  47.900  1.00  0.00           H  
ATOM    140  HA  TYR A   8      -6.455  -2.918  47.552  1.00  0.00           H  
ATOM    141 1HB  TYR A   8      -5.344  -1.369  49.082  1.00  0.00           H  
ATOM    142 2HB  TYR A   8      -4.530  -0.574  47.746  1.00  0.00           H  
ATOM    143  HD1 TYR A   8      -7.880  -1.216  49.243  1.00  0.00           H  
ATOM    144  HD2 TYR A   8      -5.539   1.186  46.570  1.00  0.00           H  
ATOM    145  HE1 TYR A   8      -9.743   0.401  49.066  1.00  0.00           H  
ATOM    146  HE2 TYR A   8      -7.400   2.802  46.390  1.00  0.00           H  
ATOM    147  HH  TYR A   8      -9.489   3.281  46.977  1.00  0.00           H  
ATOM    148  N   GLY A   9      -4.860  -1.447  45.040  1.00  0.00           N  
ATOM    149  CA  GLY A   9      -5.047  -1.027  43.661  1.00  0.00           C  
ATOM    150  C   GLY A   9      -5.526  -2.175  42.781  1.00  0.00           C  
ATOM    151  O   GLY A   9      -6.358  -1.975  41.883  1.00  0.00           O  
ATOM    152  H   GLY A   9      -3.947  -1.307  45.470  1.00  0.00           H  
ATOM    153 1HA  GLY A   9      -5.767  -0.210  43.628  1.00  0.00           H  
ATOM    154 2HA  GLY A   9      -4.102  -0.641  43.279  1.00  0.00           H  
ATOM    155  N   THR A  10      -5.027  -3.387  43.046  1.00  0.00           N  
ATOM    156  CA  THR A  10      -5.442  -4.544  42.283  1.00  0.00           C  
ATOM    157  C   THR A  10      -6.908  -4.837  42.547  1.00  0.00           C  
ATOM    158  O   THR A  10      -7.692  -5.012  41.611  1.00  0.00           O  
ATOM    159  CB  THR A  10      -4.607  -5.778  42.657  1.00  0.00           C  
ATOM    160  OG1 THR A  10      -3.225  -5.527  42.365  1.00  0.00           O  
ATOM    161  CG2 THR A  10      -5.096  -6.982  41.880  1.00  0.00           C  
ATOM    162  H   THR A  10      -4.319  -3.507  43.772  1.00  0.00           H  
ATOM    163  HA  THR A  10      -5.315  -4.335  41.222  1.00  0.00           H  
ATOM    164  HB  THR A  10      -4.708  -5.974  43.722  1.00  0.00           H  
ATOM    165  HG1 THR A  10      -2.895  -4.845  43.000  1.00  0.00           H  
ATOM    166 1HG2 THR A  10      -4.506  -7.854  42.154  1.00  0.00           H  
ATOM    167 2HG2 THR A  10      -6.139  -7.156  42.128  1.00  0.00           H  
ATOM    168 3HG2 THR A  10      -5.000  -6.796  40.813  1.00  0.00           H  
ATOM    169  N   ALA A  11      -7.300  -4.853  43.825  1.00  0.00           N  
ATOM    170  CA  ALA A  11      -8.683  -5.155  44.162  1.00  0.00           C  
ATOM    171  C   ALA A  11      -9.631  -4.147  43.541  1.00  0.00           C  
ATOM    172  O   ALA A  11     -10.667  -4.520  42.981  1.00  0.00           O  
ATOM    173  CB  ALA A  11      -8.861  -5.145  45.669  1.00  0.00           C  
ATOM    174  H   ALA A  11      -6.616  -4.687  44.569  1.00  0.00           H  
ATOM    175  HA  ALA A  11      -8.923  -6.141  43.769  1.00  0.00           H  
ATOM    176 1HB  ALA A  11      -9.890  -5.388  45.914  1.00  0.00           H  
ATOM    177 2HB  ALA A  11      -8.193  -5.881  46.117  1.00  0.00           H  
ATOM    178 3HB  ALA A  11      -8.618  -4.155  46.053  1.00  0.00           H  
ATOM    179  N   VAL A  12      -9.249  -2.876  43.562  1.00  0.00           N  
ATOM    180  CA  VAL A  12     -10.097  -1.849  42.998  1.00  0.00           C  
ATOM    181  C   VAL A  12     -10.209  -2.028  41.498  1.00  0.00           C  
ATOM    182  O   VAL A  12     -11.309  -1.980  40.949  1.00  0.00           O  
ATOM    183  CB  VAL A  12      -9.556  -0.455  43.337  1.00  0.00           C  
ATOM    184  CG1 VAL A  12     -10.341   0.605  42.594  1.00  0.00           C  
ATOM    185  CG2 VAL A  12      -9.664  -0.230  44.834  1.00  0.00           C  
ATOM    186  H   VAL A  12      -8.374  -2.620  44.023  1.00  0.00           H  
ATOM    187  HA  VAL A  12     -11.088  -1.944  43.437  1.00  0.00           H  
ATOM    188  HB  VAL A  12      -8.511  -0.390  43.026  1.00  0.00           H  
ATOM    189 1HG1 VAL A  12      -9.940   1.587  42.840  1.00  0.00           H  
ATOM    190 2HG1 VAL A  12     -10.256   0.436  41.519  1.00  0.00           H  
ATOM    191 3HG1 VAL A  12     -11.385   0.555  42.890  1.00  0.00           H  
ATOM    192 1HG2 VAL A  12      -9.275   0.752  45.067  1.00  0.00           H  
ATOM    193 2HG2 VAL A  12     -10.706  -0.290  45.139  1.00  0.00           H  
ATOM    194 3HG2 VAL A  12      -9.093  -0.982  45.366  1.00  0.00           H  
ATOM    195  N   SER A  13      -9.091  -2.280  40.826  1.00  0.00           N  
ATOM    196  CA  SER A  13      -9.105  -2.450  39.385  1.00  0.00           C  
ATOM    197  C   SER A  13     -10.006  -3.616  38.972  1.00  0.00           C  
ATOM    198  O   SER A  13     -10.741  -3.524  37.990  1.00  0.00           O  
ATOM    199  CB  SER A  13      -7.690  -2.699  38.905  1.00  0.00           C  
ATOM    200  OG  SER A  13      -6.872  -1.580  39.153  1.00  0.00           O  
ATOM    201  H   SER A  13      -8.194  -2.322  41.315  1.00  0.00           H  
ATOM    202  HA  SER A  13      -9.489  -1.535  38.932  1.00  0.00           H  
ATOM    203 1HB  SER A  13      -7.282  -3.569  39.418  1.00  0.00           H  
ATOM    204 2HB  SER A  13      -7.703  -2.917  37.841  1.00  0.00           H  
ATOM    205  HG  SER A  13      -6.750  -1.556  40.135  1.00  0.00           H  
ATOM    206  N   MET A  14      -9.953  -4.714  39.733  1.00  0.00           N  
ATOM    207  CA  MET A  14     -10.783  -5.886  39.464  1.00  0.00           C  
ATOM    208  C   MET A  14     -12.277  -5.620  39.691  1.00  0.00           C  
ATOM    209  O   MET A  14     -13.125  -6.142  38.966  1.00  0.00           O  
ATOM    210  CB  MET A  14     -10.317  -7.051  40.337  1.00  0.00           C  
ATOM    211  CG  MET A  14      -8.940  -7.606  39.971  1.00  0.00           C  
ATOM    212  SD  MET A  14      -8.371  -8.858  41.132  1.00  0.00           S  
ATOM    213  CE  MET A  14      -9.474 -10.204  40.736  1.00  0.00           C  
ATOM    214  H   MET A  14      -9.302  -4.739  40.518  1.00  0.00           H  
ATOM    215  HA  MET A  14     -10.654  -6.159  38.419  1.00  0.00           H  
ATOM    216 1HB  MET A  14     -10.270  -6.719  41.375  1.00  0.00           H  
ATOM    217 2HB  MET A  14     -11.042  -7.860  40.281  1.00  0.00           H  
ATOM    218 1HG  MET A  14      -8.980  -8.049  38.978  1.00  0.00           H  
ATOM    219 2HG  MET A  14      -8.213  -6.798  39.950  1.00  0.00           H  
ATOM    220 1HE  MET A  14      -9.246 -11.060  41.371  1.00  0.00           H  
ATOM    221 2HE  MET A  14     -10.505  -9.891  40.903  1.00  0.00           H  
ATOM    222 3HE  MET A  14      -9.344 -10.485  39.689  1.00  0.00           H  
ATOM    223  N   ARG A  15     -12.598  -4.821  40.713  1.00  0.00           N  
ATOM    224  CA  ARG A  15     -13.981  -4.503  41.069  1.00  0.00           C  
ATOM    225  C   ARG A  15     -14.629  -3.425  40.192  1.00  0.00           C  
ATOM    226  O   ARG A  15     -15.812  -3.516  39.841  1.00  0.00           O  
ATOM    227  CB  ARG A  15     -14.007  -4.038  42.515  1.00  0.00           C  
ATOM    228  CG  ARG A  15     -13.711  -5.128  43.538  1.00  0.00           C  
ATOM    229  CD  ARG A  15     -13.531  -4.568  44.905  1.00  0.00           C  
ATOM    230  NE  ARG A  15     -13.190  -5.600  45.877  1.00  0.00           N  
ATOM    231  CZ  ARG A  15     -12.718  -5.359  47.117  1.00  0.00           C  
ATOM    232  NH1 ARG A  15     -12.530  -4.122  47.522  1.00  0.00           N  
ATOM    233  NH2 ARG A  15     -12.438  -6.367  47.924  1.00  0.00           N  
ATOM    234  H   ARG A  15     -11.852  -4.445  41.298  1.00  0.00           H  
ATOM    235  HA  ARG A  15     -14.567  -5.416  40.982  1.00  0.00           H  
ATOM    236 1HB  ARG A  15     -13.260  -3.253  42.648  1.00  0.00           H  
ATOM    237 2HB  ARG A  15     -14.980  -3.609  42.745  1.00  0.00           H  
ATOM    238 1HG  ARG A  15     -14.549  -5.822  43.567  1.00  0.00           H  
ATOM    239 2HG  ARG A  15     -12.811  -5.668  43.253  1.00  0.00           H  
ATOM    240 1HD  ARG A  15     -12.721  -3.835  44.887  1.00  0.00           H  
ATOM    241 2HD  ARG A  15     -14.453  -4.085  45.226  1.00  0.00           H  
ATOM    242  HE  ARG A  15     -13.320  -6.564  45.601  1.00  0.00           H  
ATOM    243 1HH1 ARG A  15     -12.742  -3.351  46.905  1.00  0.00           H  
ATOM    244 2HH1 ARG A  15     -12.175  -3.945  48.451  1.00  0.00           H  
ATOM    245 1HH2 ARG A  15     -12.580  -7.319  47.613  1.00  0.00           H  
ATOM    246 2HH2 ARG A  15     -12.083  -6.187  48.851  1.00  0.00           H  
ATOM    247  N   LYS A  16     -13.867  -2.407  39.803  1.00  0.00           N  
ATOM    248  CA  LYS A  16     -14.420  -1.282  39.046  1.00  0.00           C  
ATOM    249  C   LYS A  16     -14.578  -1.580  37.562  1.00  0.00           C  
ATOM    250  O   LYS A  16     -13.859  -1.040  36.717  1.00  0.00           O  
ATOM    251  CB  LYS A  16     -13.561  -0.031  39.237  1.00  0.00           C  
ATOM    252  CG  LYS A  16     -13.466   0.467  40.678  1.00  0.00           C  
ATOM    253  CD  LYS A  16     -14.803   0.970  41.196  1.00  0.00           C  
ATOM    254  CE  LYS A  16     -14.668   1.533  42.609  1.00  0.00           C  
ATOM    255  NZ  LYS A  16     -15.979   2.014  43.146  1.00  0.00           N  
ATOM    256  H   LYS A  16     -12.890  -2.378  40.087  1.00  0.00           H  
ATOM    257  HA  LYS A  16     -15.414  -1.069  39.441  1.00  0.00           H  
ATOM    258 1HB  LYS A  16     -12.541  -0.247  38.904  1.00  0.00           H  
ATOM    259 2HB  LYS A  16     -13.947   0.776  38.618  1.00  0.00           H  
ATOM    260 1HG  LYS A  16     -13.140  -0.350  41.319  1.00  0.00           H  
ATOM    261 2HG  LYS A  16     -12.730   1.268  40.737  1.00  0.00           H  
ATOM    262 1HD  LYS A  16     -15.183   1.748  40.533  1.00  0.00           H  
ATOM    263 2HD  LYS A  16     -15.517   0.145  41.208  1.00  0.00           H  
ATOM    264 1HE  LYS A  16     -14.280   0.755  43.264  1.00  0.00           H  
ATOM    265 2HE  LYS A  16     -13.964   2.366  42.595  1.00  0.00           H  
ATOM    266 1HZ  LYS A  16     -15.850   2.377  44.080  1.00  0.00           H  
ATOM    267 2HZ  LYS A  16     -16.341   2.745  42.548  1.00  0.00           H  
ATOM    268 3HZ  LYS A  16     -16.634   1.247  43.172  1.00  0.00           H  
ATOM    269  N   VAL A  17     -15.554  -2.422  37.260  1.00  0.00           N  
ATOM    270  CA  VAL A  17     -15.832  -2.857  35.901  1.00  0.00           C  
ATOM    271  C   VAL A  17     -17.182  -2.327  35.435  1.00  0.00           C  
ATOM    272  O   VAL A  17     -18.208  -2.539  36.085  1.00  0.00           O  
ATOM    273  CB  VAL A  17     -15.795  -4.390  35.838  1.00  0.00           C  
ATOM    274  CG1 VAL A  17     -16.113  -4.870  34.431  1.00  0.00           C  
ATOM    275  CG2 VAL A  17     -14.411  -4.861  36.287  1.00  0.00           C  
ATOM    276  H   VAL A  17     -16.074  -2.811  38.047  1.00  0.00           H  
ATOM    277  HA  VAL A  17     -15.055  -2.464  35.243  1.00  0.00           H  
ATOM    278  HB  VAL A  17     -16.555  -4.796  36.508  1.00  0.00           H  
ATOM    279 1HG1 VAL A  17     -16.090  -5.961  34.405  1.00  0.00           H  
ATOM    280 2HG1 VAL A  17     -17.109  -4.520  34.140  1.00  0.00           H  
ATOM    281 3HG1 VAL A  17     -15.373  -4.474  33.736  1.00  0.00           H  
ATOM    282 1HG2 VAL A  17     -14.363  -5.949  36.270  1.00  0.00           H  
ATOM    283 2HG2 VAL A  17     -13.649  -4.452  35.621  1.00  0.00           H  
ATOM    284 3HG2 VAL A  17     -14.221  -4.514  37.302  1.00  0.00           H  
ATOM    285  N   GLY A  18     -17.168  -1.601  34.322  1.00  0.00           N  
ATOM    286  CA  GLY A  18     -18.382  -0.995  33.795  1.00  0.00           C  
ATOM    287  C   GLY A  18     -19.082  -1.869  32.766  1.00  0.00           C  
ATOM    288  O   GLY A  18     -18.780  -3.052  32.619  1.00  0.00           O  
ATOM    289  H   GLY A  18     -16.292  -1.466  33.836  1.00  0.00           H  
ATOM    290 1HA  GLY A  18     -19.067  -0.786  34.618  1.00  0.00           H  
ATOM    291 2HA  GLY A  18     -18.134  -0.033  33.345  1.00  0.00           H  
ATOM    292  N   VAL A  19     -20.021  -1.253  32.052  1.00  0.00           N  
ATOM    293  CA  VAL A  19     -20.839  -1.920  31.045  1.00  0.00           C  
ATOM    294  C   VAL A  19     -20.762  -1.227  29.693  1.00  0.00           C  
ATOM    295  O   VAL A  19     -20.876  -0.006  29.608  1.00  0.00           O  
ATOM    296  CB  VAL A  19     -22.313  -1.950  31.504  1.00  0.00           C  
ATOM    297  CG1 VAL A  19     -23.198  -2.575  30.427  1.00  0.00           C  
ATOM    298  CG2 VAL A  19     -22.419  -2.745  32.804  1.00  0.00           C  
ATOM    299  H   VAL A  19     -20.189  -0.275  32.231  1.00  0.00           H  
ATOM    300  HA  VAL A  19     -20.486  -2.943  30.929  1.00  0.00           H  
ATOM    301  HB  VAL A  19     -22.664  -0.930  31.663  1.00  0.00           H  
ATOM    302 1HG1 VAL A  19     -24.232  -2.578  30.770  1.00  0.00           H  
ATOM    303 2HG1 VAL A  19     -23.135  -1.995  29.508  1.00  0.00           H  
ATOM    304 3HG1 VAL A  19     -22.878  -3.595  30.234  1.00  0.00           H  
ATOM    305 1HG2 VAL A  19     -23.458  -2.761  33.131  1.00  0.00           H  
ATOM    306 2HG2 VAL A  19     -22.074  -3.765  32.634  1.00  0.00           H  
ATOM    307 3HG2 VAL A  19     -21.808  -2.283  33.577  1.00  0.00           H  
ATOM    308  N   ARG A  20     -20.569  -2.004  28.627  1.00  0.00           N  
ATOM    309  CA  ARG A  20     -20.565  -1.397  27.305  1.00  0.00           C  
ATOM    310  C   ARG A  20     -22.004  -1.181  26.855  1.00  0.00           C  
ATOM    311  O   ARG A  20     -22.745  -2.123  26.553  1.00  0.00           O  
ATOM    312  CB  ARG A  20     -19.837  -2.272  26.294  1.00  0.00           C  
ATOM    313  CG  ARG A  20     -19.765  -1.689  24.885  1.00  0.00           C  
ATOM    314  CD  ARG A  20     -18.991  -2.565  23.959  1.00  0.00           C  
ATOM    315  NE  ARG A  20     -18.934  -2.011  22.614  1.00  0.00           N  
ATOM    316  CZ  ARG A  20     -18.286  -2.579  21.575  1.00  0.00           C  
ATOM    317  NH1 ARG A  20     -17.645  -3.715  21.740  1.00  0.00           N  
ATOM    318  NH2 ARG A  20     -18.293  -1.991  20.391  1.00  0.00           N  
ATOM    319  H   ARG A  20     -20.453  -3.000  28.736  1.00  0.00           H  
ATOM    320  HA  ARG A  20     -20.063  -0.429  27.357  1.00  0.00           H  
ATOM    321 1HB  ARG A  20     -18.817  -2.454  26.631  1.00  0.00           H  
ATOM    322 2HB  ARG A  20     -20.338  -3.236  26.223  1.00  0.00           H  
ATOM    323 1HG  ARG A  20     -20.779  -1.579  24.490  1.00  0.00           H  
ATOM    324 2HG  ARG A  20     -19.285  -0.710  24.921  1.00  0.00           H  
ATOM    325 1HD  ARG A  20     -17.971  -2.673  24.329  1.00  0.00           H  
ATOM    326 2HD  ARG A  20     -19.461  -3.547  23.907  1.00  0.00           H  
ATOM    327  HE  ARG A  20     -19.415  -1.138  22.448  1.00  0.00           H  
ATOM    328 1HH1 ARG A  20     -17.638  -4.165  22.644  1.00  0.00           H  
ATOM    329 2HH1 ARG A  20     -17.159  -4.137  20.962  1.00  0.00           H  
ATOM    330 1HH2 ARG A  20     -18.782  -1.117  20.263  1.00  0.00           H  
ATOM    331 2HH2 ARG A  20     -17.806  -2.416  19.614  1.00  0.00           H  
ATOM    332  N   ASN A  21     -22.411   0.071  26.798  1.00  0.00           N  
ATOM    333  CA  ASN A  21     -23.794   0.383  26.489  1.00  0.00           C  
ATOM    334  C   ASN A  21     -24.048   0.464  24.997  1.00  0.00           C  
ATOM    335  O   ASN A  21     -24.042   1.544  24.402  1.00  0.00           O  
ATOM    336  CB  ASN A  21     -24.214   1.644  27.204  1.00  0.00           C  
ATOM    337  CG  ASN A  21     -24.277   1.439  28.708  1.00  0.00           C  
ATOM    338  OD1 ASN A  21     -24.766   0.410  29.194  1.00  0.00           O  
ATOM    339  ND2 ASN A  21     -23.786   2.399  29.445  1.00  0.00           N  
ATOM    340  H   ASN A  21     -21.764   0.814  27.028  1.00  0.00           H  
ATOM    341  HA  ASN A  21     -24.420  -0.430  26.862  1.00  0.00           H  
ATOM    342 1HB  ASN A  21     -23.511   2.445  26.982  1.00  0.00           H  
ATOM    343 2HB  ASN A  21     -25.198   1.956  26.847  1.00  0.00           H  
ATOM    344 1HD2 ASN A  21     -23.797   2.320  30.440  1.00  0.00           H  
ATOM    345 2HD2 ASN A  21     -23.397   3.213  29.012  1.00  0.00           H  
ATOM    346  N   ALA A  22     -24.241  -0.700  24.393  1.00  0.00           N  
ATOM    347  CA  ALA A  22     -24.466  -0.794  22.956  1.00  0.00           C  
ATOM    348  C   ALA A  22     -25.723  -0.015  22.593  1.00  0.00           C  
ATOM    349  O   ALA A  22     -26.689   0.002  23.360  1.00  0.00           O  
ATOM    350  CB  ALA A  22     -24.591  -2.245  22.526  1.00  0.00           C  
ATOM    351  H   ALA A  22     -24.186  -1.537  24.981  1.00  0.00           H  
ATOM    352  HA  ALA A  22     -23.621  -0.333  22.442  1.00  0.00           H  
ATOM    353 1HB  ALA A  22     -24.751  -2.293  21.449  1.00  0.00           H  
ATOM    354 2HB  ALA A  22     -23.679  -2.782  22.785  1.00  0.00           H  
ATOM    355 3HB  ALA A  22     -25.441  -2.699  23.037  1.00  0.00           H  
ATOM    356  N   ALA A  23     -25.720   0.627  21.430  1.00  0.00           N  
ATOM    357  CA  ALA A  23     -26.880   1.394  20.990  1.00  0.00           C  
ATOM    358  C   ALA A  23     -28.115   0.517  20.846  1.00  0.00           C  
ATOM    359  O   ALA A  23     -28.033  -0.614  20.363  1.00  0.00           O  
ATOM    360  CB  ALA A  23     -26.587   2.069  19.663  1.00  0.00           C  
ATOM    361  H   ALA A  23     -24.899   0.587  20.846  1.00  0.00           H  
ATOM    362  HA  ALA A  23     -27.088   2.152  21.745  1.00  0.00           H  
ATOM    363 1HB  ALA A  23     -27.454   2.657  19.359  1.00  0.00           H  
ATOM    364 2HB  ALA A  23     -25.721   2.722  19.767  1.00  0.00           H  
ATOM    365 3HB  ALA A  23     -26.385   1.311  18.908  1.00  0.00           H  
ATOM    366  N   ALA A  24     -29.267   1.062  21.227  1.00  0.00           N  
ATOM    367  CA  ALA A  24     -30.533   0.360  21.076  1.00  0.00           C  
ATOM    368  C   ALA A  24     -30.847   0.120  19.613  1.00  0.00           C  
ATOM    369  O   ALA A  24     -30.584   0.981  18.768  1.00  0.00           O  
ATOM    370  CB  ALA A  24     -31.661   1.143  21.717  1.00  0.00           C  
ATOM    371  H   ALA A  24     -29.264   1.987  21.632  1.00  0.00           H  
ATOM    372  HA  ALA A  24     -30.443  -0.611  21.567  1.00  0.00           H  
ATOM    373 1HB  ALA A  24     -32.593   0.587  21.604  1.00  0.00           H  
ATOM    374 2HB  ALA A  24     -31.446   1.292  22.775  1.00  0.00           H  
ATOM    375 3HB  ALA A  24     -31.755   2.107  21.224  1.00  0.00           H  
ATOM    376  N   GLU A  25     -31.462  -1.015  19.315  1.00  0.00           N  
ATOM    377  CA  GLU A  25     -31.890  -1.311  17.960  1.00  0.00           C  
ATOM    378  C   GLU A  25     -32.876  -0.232  17.479  1.00  0.00           C  
ATOM    379  O   GLU A  25     -33.831   0.076  18.198  1.00  0.00           O  
ATOM    380  CB  GLU A  25     -32.552  -2.696  17.907  1.00  0.00           C  
ATOM    381  CG  GLU A  25     -32.947  -3.177  16.514  1.00  0.00           C  
ATOM    382  CD  GLU A  25     -33.530  -4.561  16.499  1.00  0.00           C  
ATOM    383  OE1 GLU A  25     -33.704  -5.135  17.545  1.00  0.00           O  
ATOM    384  OE2 GLU A  25     -33.790  -5.050  15.421  1.00  0.00           O  
ATOM    385  H   GLU A  25     -31.634  -1.690  20.050  1.00  0.00           H  
ATOM    386  HA  GLU A  25     -31.000  -1.331  17.339  1.00  0.00           H  
ATOM    387 1HB  GLU A  25     -31.875  -3.437  18.330  1.00  0.00           H  
ATOM    388 2HB  GLU A  25     -33.452  -2.689  18.522  1.00  0.00           H  
ATOM    389 1HG  GLU A  25     -33.675  -2.481  16.088  1.00  0.00           H  
ATOM    390 2HG  GLU A  25     -32.067  -3.175  15.885  1.00  0.00           H  
ATOM    391  N   PRO A  26     -32.731   0.333  16.264  1.00  0.00           N  
ATOM    392  CA  PRO A  26     -33.600   1.353  15.697  1.00  0.00           C  
ATOM    393  C   PRO A  26     -34.905   0.749  15.203  1.00  0.00           C  
ATOM    394  O   PRO A  26     -35.207   0.752  14.007  1.00  0.00           O  
ATOM    395  CB  PRO A  26     -32.750   1.921  14.562  1.00  0.00           C  
ATOM    396  CG  PRO A  26     -31.917   0.750  14.102  1.00  0.00           C  
ATOM    397  CD  PRO A  26     -31.593  -0.022  15.387  1.00  0.00           C  
ATOM    398  HA  PRO A  26     -33.795   2.120  16.467  1.00  0.00           H  
ATOM    399 1HB  PRO A  26     -33.406   2.320  13.782  1.00  0.00           H  
ATOM    400 2HB  PRO A  26     -32.139   2.762  14.928  1.00  0.00           H  
ATOM    401 1HG  PRO A  26     -32.483   0.147  13.377  1.00  0.00           H  
ATOM    402 2HG  PRO A  26     -31.015   1.107  13.582  1.00  0.00           H  
ATOM    403 1HD  PRO A  26     -31.570  -1.086  15.159  1.00  0.00           H  
ATOM    404 2HD  PRO A  26     -30.646   0.341  15.825  1.00  0.00           H  
ATOM    405  N   LEU A  27     -35.691   0.261  16.147  1.00  0.00           N  
ATOM    406  CA  LEU A  27     -36.950  -0.434  15.903  1.00  0.00           C  
ATOM    407  C   LEU A  27     -37.943   0.394  15.094  1.00  0.00           C  
ATOM    408  O   LEU A  27     -38.732  -0.141  14.317  1.00  0.00           O  
ATOM    409  CB  LEU A  27     -37.562  -0.857  17.230  1.00  0.00           C  
ATOM    410  CG  LEU A  27     -36.770  -1.940  17.956  1.00  0.00           C  
ATOM    411  CD1 LEU A  27     -37.379  -2.193  19.317  1.00  0.00           C  
ATOM    412  CD2 LEU A  27     -36.754  -3.193  17.103  1.00  0.00           C  
ATOM    413  H   LEU A  27     -35.347   0.330  17.107  1.00  0.00           H  
ATOM    414  HA  LEU A  27     -36.720  -1.339  15.343  1.00  0.00           H  
ATOM    415 1HB  LEU A  27     -37.623   0.012  17.883  1.00  0.00           H  
ATOM    416 2HB  LEU A  27     -38.569  -1.230  17.052  1.00  0.00           H  
ATOM    417  HG  LEU A  27     -35.746  -1.604  18.107  1.00  0.00           H  
ATOM    418 1HD1 LEU A  27     -36.801  -2.960  19.832  1.00  0.00           H  
ATOM    419 2HD1 LEU A  27     -37.361  -1.271  19.900  1.00  0.00           H  
ATOM    420 3HD1 LEU A  27     -38.409  -2.529  19.201  1.00  0.00           H  
ATOM    421 1HD2 LEU A  27     -36.178  -3.968  17.613  1.00  0.00           H  
ATOM    422 2HD2 LEU A  27     -37.772  -3.543  16.945  1.00  0.00           H  
ATOM    423 3HD2 LEU A  27     -36.291  -2.974  16.142  1.00  0.00           H  
ATOM    424  N   GLY A  28     -37.907   1.711  15.274  1.00  0.00           N  
ATOM    425  CA  GLY A  28     -38.805   2.620  14.565  1.00  0.00           C  
ATOM    426  C   GLY A  28     -38.610   2.590  13.039  1.00  0.00           C  
ATOM    427  O   GLY A  28     -39.453   3.096  12.298  1.00  0.00           O  
ATOM    428  H   GLY A  28     -37.233   2.091  15.920  1.00  0.00           H  
ATOM    429 1HA  GLY A  28     -39.837   2.360  14.802  1.00  0.00           H  
ATOM    430 2HA  GLY A  28     -38.645   3.633  14.929  1.00  0.00           H  
ATOM    431  N   ARG A  29     -37.491   2.021  12.566  1.00  0.00           N  
ATOM    432  CA  ARG A  29     -37.209   1.921  11.141  1.00  0.00           C  
ATOM    433  C   ARG A  29     -37.651   0.579  10.544  1.00  0.00           C  
ATOM    434  O   ARG A  29     -37.424   0.321   9.359  1.00  0.00           O  
ATOM    435  CB  ARG A  29     -35.720   2.097  10.883  1.00  0.00           C  
ATOM    436  CG  ARG A  29     -35.164   3.463  11.251  1.00  0.00           C  
ATOM    437  CD  ARG A  29     -33.710   3.573  10.933  1.00  0.00           C  
ATOM    438  NE  ARG A  29     -33.166   4.871  11.315  1.00  0.00           N  
ATOM    439  CZ  ARG A  29     -31.892   5.262  11.111  1.00  0.00           C  
ATOM    440  NH1 ARG A  29     -31.036   4.450  10.528  1.00  0.00           N  
ATOM    441  NH2 ARG A  29     -31.500   6.463  11.499  1.00  0.00           N  
ATOM    442  H   ARG A  29     -36.811   1.616  13.208  1.00  0.00           H  
ATOM    443  HA  ARG A  29     -37.747   2.719  10.628  1.00  0.00           H  
ATOM    444 1HB  ARG A  29     -35.167   1.351  11.456  1.00  0.00           H  
ATOM    445 2HB  ARG A  29     -35.509   1.922   9.830  1.00  0.00           H  
ATOM    446 1HG  ARG A  29     -35.701   4.234  10.699  1.00  0.00           H  
ATOM    447 2HG  ARG A  29     -35.294   3.623  12.323  1.00  0.00           H  
ATOM    448 1HD  ARG A  29     -33.156   2.800  11.462  1.00  0.00           H  
ATOM    449 2HD  ARG A  29     -33.568   3.448   9.862  1.00  0.00           H  
ATOM    450  HE  ARG A  29     -33.791   5.526  11.766  1.00  0.00           H  
ATOM    451 1HH1 ARG A  29     -31.334   3.532  10.229  1.00  0.00           H  
ATOM    452 2HH1 ARG A  29     -30.083   4.746  10.376  1.00  0.00           H  
ATOM    453 1HH2 ARG A  29     -32.157   7.089  11.946  1.00  0.00           H  
ATOM    454 2HH2 ARG A  29     -30.547   6.756  11.347  1.00  0.00           H  
ATOM    455  N   LYS A  30     -38.264  -0.288  11.353  1.00  0.00           N  
ATOM    456  CA  LYS A  30     -38.673  -1.603  10.868  1.00  0.00           C  
ATOM    457  C   LYS A  30     -40.008  -1.555  10.130  1.00  0.00           C  
ATOM    458  O   LYS A  30     -40.875  -0.733  10.426  1.00  0.00           O  
ATOM    459  CB  LYS A  30     -38.769  -2.592  12.032  1.00  0.00           C  
ATOM    460  CG  LYS A  30     -37.468  -2.785  12.811  1.00  0.00           C  
ATOM    461  CD  LYS A  30     -36.381  -3.443  11.993  1.00  0.00           C  
ATOM    462  CE  LYS A  30     -35.146  -3.708  12.857  1.00  0.00           C  
ATOM    463  NZ  LYS A  30     -34.041  -4.337  12.069  1.00  0.00           N  
ATOM    464  H   LYS A  30     -38.444  -0.048  12.329  1.00  0.00           H  
ATOM    465  HA  LYS A  30     -37.919  -1.963  10.169  1.00  0.00           H  
ATOM    466 1HB  LYS A  30     -39.519  -2.238  12.740  1.00  0.00           H  
ATOM    467 2HB  LYS A  30     -39.098  -3.562  11.661  1.00  0.00           H  
ATOM    468 1HG  LYS A  30     -37.102  -1.806  13.099  1.00  0.00           H  
ATOM    469 2HG  LYS A  30     -37.655  -3.365  13.714  1.00  0.00           H  
ATOM    470 1HD  LYS A  30     -36.744  -4.387  11.585  1.00  0.00           H  
ATOM    471 2HD  LYS A  30     -36.105  -2.786  11.167  1.00  0.00           H  
ATOM    472 1HE  LYS A  30     -34.791  -2.763  13.276  1.00  0.00           H  
ATOM    473 2HE  LYS A  30     -35.422  -4.371  13.675  1.00  0.00           H  
ATOM    474 1HZ  LYS A  30     -33.233  -4.501  12.665  1.00  0.00           H  
ATOM    475 2HZ  LYS A  30     -34.361  -5.218  11.694  1.00  0.00           H  
ATOM    476 3HZ  LYS A  30     -33.779  -3.724  11.315  1.00  0.00           H  
ATOM    477  N   GLY A  31     -40.180  -2.469   9.178  1.00  0.00           N  
ATOM    478  CA  GLY A  31     -41.428  -2.581   8.430  1.00  0.00           C  
ATOM    479  C   GLY A  31     -41.247  -3.468   7.202  1.00  0.00           C  
ATOM    480  O   GLY A  31     -40.151  -3.957   6.939  1.00  0.00           O  
ATOM    481  H   GLY A  31     -39.426  -3.107   8.969  1.00  0.00           H  
ATOM    482 1HA  GLY A  31     -42.203  -2.995   9.075  1.00  0.00           H  
ATOM    483 2HA  GLY A  31     -41.757  -1.588   8.126  1.00  0.00           H  
ATOM    484  N   GLY A  32     -42.324  -3.658   6.439  1.00  0.00           N  
ATOM    485  CA  GLY A  32     -42.301  -4.501   5.236  1.00  0.00           C  
ATOM    486  C   GLY A  32     -41.939  -3.733   3.960  1.00  0.00           C  
ATOM    487  O   GLY A  32     -41.994  -4.282   2.859  1.00  0.00           O  
ATOM    488  H   GLY A  32     -43.195  -3.221   6.705  1.00  0.00           H  
ATOM    489 1HA  GLY A  32     -41.589  -5.313   5.381  1.00  0.00           H  
ATOM    490 2HA  GLY A  32     -43.279  -4.965   5.108  1.00  0.00           H  
ATOM    491  N   GLY A  33     -41.580  -2.463   4.114  1.00  0.00           N  
ATOM    492  CA  GLY A  33     -41.274  -1.596   2.985  1.00  0.00           C  
ATOM    493  C   GLY A  33     -42.548  -0.934   2.487  1.00  0.00           C  
ATOM    494  O   GLY A  33     -43.629  -1.183   3.019  1.00  0.00           O  
ATOM    495  H   GLY A  33     -41.532  -2.090   5.047  1.00  0.00           H  
ATOM    496 1HA  GLY A  33     -40.554  -0.837   3.290  1.00  0.00           H  
ATOM    497 2HA  GLY A  33     -40.821  -2.178   2.183  1.00  0.00           H  
ATOM    498  N   ARG A  34     -42.419  -0.065   1.489  1.00  0.00           N  
ATOM    499  CA  ARG A  34     -43.579   0.639   0.954  1.00  0.00           C  
ATOM    500  C   ARG A  34     -44.317  -0.174  -0.099  1.00  0.00           C  
ATOM    501  O   ARG A  34     -43.707  -0.715  -1.021  1.00  0.00           O  
ATOM    502  CB  ARG A  34     -43.185   1.966   0.323  1.00  0.00           C  
ATOM    503  CG  ARG A  34     -44.372   2.751  -0.243  1.00  0.00           C  
ATOM    504  CD  ARG A  34     -43.989   4.058  -0.810  1.00  0.00           C  
ATOM    505  NE  ARG A  34     -45.147   4.740  -1.371  1.00  0.00           N  
ATOM    506  CZ  ARG A  34     -45.107   5.898  -2.058  1.00  0.00           C  
ATOM    507  NH1 ARG A  34     -43.958   6.503  -2.273  1.00  0.00           N  
ATOM    508  NH2 ARG A  34     -46.228   6.425  -2.517  1.00  0.00           N  
ATOM    509  H   ARG A  34     -41.508   0.103   1.091  1.00  0.00           H  
ATOM    510  HA  ARG A  34     -44.267   0.841   1.775  1.00  0.00           H  
ATOM    511 1HB  ARG A  34     -42.687   2.594   1.061  1.00  0.00           H  
ATOM    512 2HB  ARG A  34     -42.483   1.791  -0.492  1.00  0.00           H  
ATOM    513 1HG  ARG A  34     -44.827   2.179  -1.049  1.00  0.00           H  
ATOM    514 2HG  ARG A  34     -45.111   2.914   0.542  1.00  0.00           H  
ATOM    515 1HD  ARG A  34     -43.562   4.690  -0.033  1.00  0.00           H  
ATOM    516 2HD  ARG A  34     -43.261   3.910  -1.605  1.00  0.00           H  
ATOM    517  HE  ARG A  34     -46.053   4.306  -1.232  1.00  0.00           H  
ATOM    518 1HH1 ARG A  34     -43.100   6.099  -1.923  1.00  0.00           H  
ATOM    519 2HH1 ARG A  34     -43.933   7.371  -2.789  1.00  0.00           H  
ATOM    520 1HH2 ARG A  34     -47.109   5.962  -2.345  1.00  0.00           H  
ATOM    521 2HH2 ARG A  34     -46.203   7.295  -3.031  1.00  0.00           H  
ATOM    522  N   ARG A  35     -45.638  -0.242   0.030  1.00  0.00           N  
ATOM    523  CA  ARG A  35     -46.454  -0.919  -0.965  1.00  0.00           C  
ATOM    524  C   ARG A  35     -46.771   0.059  -2.090  1.00  0.00           C  
ATOM    525  O   ARG A  35     -47.290   1.155  -1.849  1.00  0.00           O  
ATOM    526  CB  ARG A  35     -47.734  -1.455  -0.334  1.00  0.00           C  
ATOM    527  CG  ARG A  35     -48.679  -2.216  -1.260  1.00  0.00           C  
ATOM    528  CD  ARG A  35     -49.831  -2.778  -0.483  1.00  0.00           C  
ATOM    529  NE  ARG A  35     -50.834  -3.403  -1.326  1.00  0.00           N  
ATOM    530  CZ  ARG A  35     -51.905  -4.076  -0.863  1.00  0.00           C  
ATOM    531  NH1 ARG A  35     -52.080  -4.225   0.435  1.00  0.00           N  
ATOM    532  NH2 ARG A  35     -52.781  -4.581  -1.711  1.00  0.00           N  
ATOM    533  H   ARG A  35     -46.080   0.191   0.827  1.00  0.00           H  
ATOM    534  HA  ARG A  35     -45.891  -1.756  -1.377  1.00  0.00           H  
ATOM    535 1HB  ARG A  35     -47.479  -2.119   0.488  1.00  0.00           H  
ATOM    536 2HB  ARG A  35     -48.303  -0.623   0.081  1.00  0.00           H  
ATOM    537 1HG  ARG A  35     -49.062  -1.550  -2.032  1.00  0.00           H  
ATOM    538 2HG  ARG A  35     -48.145  -3.041  -1.729  1.00  0.00           H  
ATOM    539 1HD  ARG A  35     -49.460  -3.529   0.214  1.00  0.00           H  
ATOM    540 2HD  ARG A  35     -50.310  -1.976   0.072  1.00  0.00           H  
ATOM    541  HE  ARG A  35     -50.743  -3.308  -2.330  1.00  0.00           H  
ATOM    542 1HH1 ARG A  35     -51.408  -3.838   1.083  1.00  0.00           H  
ATOM    543 2HH1 ARG A  35     -52.883  -4.729   0.783  1.00  0.00           H  
ATOM    544 1HH2 ARG A  35     -52.647  -4.446  -2.728  1.00  0.00           H  
ATOM    545 2HH2 ARG A  35     -53.581  -5.084  -1.359  1.00  0.00           H  
ATOM    546  N   ALA A  36     -46.438  -0.326  -3.316  1.00  0.00           N  
ATOM    547  CA  ALA A  36     -46.645   0.538  -4.469  1.00  0.00           C  
ATOM    548  C   ALA A  36     -48.123   0.881  -4.651  1.00  0.00           C  
ATOM    549  O   ALA A  36     -48.960  -0.008  -4.479  1.00  0.00           O  
ATOM    550  CB  ALA A  36     -46.152  -0.142  -5.734  1.00  0.00           C  
ATOM    551  H   ALA A  36     -46.001  -1.229  -3.441  1.00  0.00           H  
ATOM    552  HA  ALA A  36     -46.060   1.433  -4.303  1.00  0.00           H  
ATOM    553 1HB  ALA A  36     -46.281   0.523  -6.585  1.00  0.00           H  
ATOM    554 2HB  ALA A  36     -45.096  -0.386  -5.625  1.00  0.00           H  
ATOM    555 3HB  ALA A  36     -46.714  -1.053  -5.902  1.00  0.00           H  
ATOM    556  N   PRO A  37     -48.478   2.121  -5.067  1.00  0.00           N  
ATOM    557  CA  PRO A  37     -49.828   2.558  -5.402  1.00  0.00           C  
ATOM    558  C   PRO A  37     -50.504   1.599  -6.376  1.00  0.00           C  
ATOM    559  O   PRO A  37     -51.720   1.422  -6.340  1.00  0.00           O  
ATOM    560  CB  PRO A  37     -49.578   3.927  -6.038  1.00  0.00           C  
ATOM    561  CG  PRO A  37     -48.334   4.433  -5.357  1.00  0.00           C  
ATOM    562  CD  PRO A  37     -47.467   3.202  -5.163  1.00  0.00           C  
ATOM    563  HA  PRO A  37     -50.417   2.659  -4.481  1.00  0.00           H  
ATOM    564 1HB  PRO A  37     -49.457   3.823  -7.124  1.00  0.00           H  
ATOM    565 2HB  PRO A  37     -50.453   4.578  -5.875  1.00  0.00           H  
ATOM    566 1HG  PRO A  37     -47.850   5.202  -5.981  1.00  0.00           H  
ATOM    567 2HG  PRO A  37     -48.594   4.917  -4.403  1.00  0.00           H  
ATOM    568 1HD  PRO A  37     -46.787   3.045  -6.013  1.00  0.00           H  
ATOM    569 2HD  PRO A  37     -46.940   3.342  -4.208  1.00  0.00           H  
ATOM    570  N   TRP A  38     -49.724   0.968  -7.258  1.00  0.00           N  
ATOM    571  CA  TRP A  38     -50.302   0.002  -8.178  1.00  0.00           C  
ATOM    572  C   TRP A  38     -50.802  -1.190  -7.372  1.00  0.00           C  
ATOM    573  O   TRP A  38     -51.952  -1.601  -7.487  1.00  0.00           O  
ATOM    574  CB  TRP A  38     -49.287  -0.484  -9.216  1.00  0.00           C  
ATOM    575  CG  TRP A  38     -49.869  -1.483 -10.216  1.00  0.00           C  
ATOM    576  CD1 TRP A  38     -50.542  -1.170 -11.359  1.00  0.00           C  
ATOM    577  CD2 TRP A  38     -49.828  -2.940 -10.167  1.00  0.00           C  
ATOM    578  NE1 TRP A  38     -50.920  -2.316 -12.021  1.00  0.00           N  
ATOM    579  CE2 TRP A  38     -50.488  -3.407 -11.309  1.00  0.00           C  
ATOM    580  CE3 TRP A  38     -49.290  -3.859  -9.275  1.00  0.00           C  
ATOM    581  CZ2 TRP A  38     -50.632  -4.767 -11.574  1.00  0.00           C  
ATOM    582  CZ3 TRP A  38     -49.431  -5.217  -9.534  1.00  0.00           C  
ATOM    583  CH2 TRP A  38     -50.086  -5.661 -10.655  1.00  0.00           C  
ATOM    584  H   TRP A  38     -48.732   1.143  -7.285  1.00  0.00           H  
ATOM    585  HA  TRP A  38     -51.149   0.458  -8.692  1.00  0.00           H  
ATOM    586 1HB  TRP A  38     -48.899   0.367  -9.774  1.00  0.00           H  
ATOM    587 2HB  TRP A  38     -48.445  -0.955  -8.707  1.00  0.00           H  
ATOM    588  HD1 TRP A  38     -50.751  -0.157 -11.697  1.00  0.00           H  
ATOM    589  HE1 TRP A  38     -51.430  -2.349 -12.894  1.00  0.00           H  
ATOM    590  HE3 TRP A  38     -48.777  -3.516  -8.396  1.00  0.00           H  
ATOM    591  HZ2 TRP A  38     -51.150  -5.131 -12.464  1.00  0.00           H  
ATOM    592  HZ3 TRP A  38     -49.006  -5.925  -8.822  1.00  0.00           H  
ATOM    593  HH2 TRP A  38     -50.176  -6.734 -10.829  1.00  0.00           H  
ATOM    594  N   ARG A  39     -49.938  -1.723  -6.507  1.00  0.00           N  
ATOM    595  CA  ARG A  39     -50.257  -2.910  -5.715  1.00  0.00           C  
ATOM    596  C   ARG A  39     -51.415  -2.670  -4.754  1.00  0.00           C  
ATOM    597  O   ARG A  39     -52.155  -3.598  -4.409  1.00  0.00           O  
ATOM    598  CB  ARG A  39     -49.041  -3.376  -4.921  1.00  0.00           C  
ATOM    599  CG  ARG A  39     -47.924  -3.991  -5.745  1.00  0.00           C  
ATOM    600  CD  ARG A  39     -46.762  -4.382  -4.906  1.00  0.00           C  
ATOM    601  NE  ARG A  39     -45.699  -4.994  -5.701  1.00  0.00           N  
ATOM    602  CZ  ARG A  39     -44.489  -5.360  -5.226  1.00  0.00           C  
ATOM    603  NH1 ARG A  39     -44.192  -5.172  -3.958  1.00  0.00           N  
ATOM    604  NH2 ARG A  39     -43.599  -5.908  -6.035  1.00  0.00           N  
ATOM    605  H   ARG A  39     -49.028  -1.298  -6.401  1.00  0.00           H  
ATOM    606  HA  ARG A  39     -50.544  -3.702  -6.401  1.00  0.00           H  
ATOM    607 1HB  ARG A  39     -48.615  -2.532  -4.385  1.00  0.00           H  
ATOM    608 2HB  ARG A  39     -49.352  -4.112  -4.179  1.00  0.00           H  
ATOM    609 1HG  ARG A  39     -48.298  -4.877  -6.260  1.00  0.00           H  
ATOM    610 2HG  ARG A  39     -47.577  -3.264  -6.474  1.00  0.00           H  
ATOM    611 1HD  ARG A  39     -46.355  -3.497  -4.415  1.00  0.00           H  
ATOM    612 2HD  ARG A  39     -47.084  -5.098  -4.151  1.00  0.00           H  
ATOM    613  HE  ARG A  39     -45.884  -5.158  -6.683  1.00  0.00           H  
ATOM    614 1HH1 ARG A  39     -44.868  -4.754  -3.336  1.00  0.00           H  
ATOM    615 2HH1 ARG A  39     -43.286  -5.449  -3.606  1.00  0.00           H  
ATOM    616 1HH2 ARG A  39     -43.823  -6.053  -7.010  1.00  0.00           H  
ATOM    617 2HH2 ARG A  39     -42.695  -6.183  -5.679  1.00  0.00           H  
ATOM    618  N   GLN A  40     -51.573  -1.418  -4.328  1.00  0.00           N  
ATOM    619  CA  GLN A  40     -52.644  -1.010  -3.423  1.00  0.00           C  
ATOM    620  C   GLN A  40     -54.024  -1.060  -4.091  1.00  0.00           C  
ATOM    621  O   GLN A  40     -55.047  -1.050  -3.401  1.00  0.00           O  
ATOM    622  CB  GLN A  40     -52.425   0.427  -2.922  1.00  0.00           C  
ATOM    623  CG  GLN A  40     -51.226   0.654  -1.994  1.00  0.00           C  
ATOM    624  CD  GLN A  40     -51.093   2.127  -1.593  1.00  0.00           C  
ATOM    625  OE1 GLN A  40     -52.111   2.812  -1.416  1.00  0.00           O  
ATOM    626  NE2 GLN A  40     -49.865   2.630  -1.450  1.00  0.00           N  
ATOM    627  H   GLN A  40     -50.883  -0.722  -4.625  1.00  0.00           H  
ATOM    628  HA  GLN A  40     -52.659  -1.683  -2.573  1.00  0.00           H  
ATOM    629 1HB  GLN A  40     -52.301   1.081  -3.784  1.00  0.00           H  
ATOM    630 2HB  GLN A  40     -53.316   0.757  -2.395  1.00  0.00           H  
ATOM    631 1HG  GLN A  40     -51.354   0.060  -1.094  1.00  0.00           H  
ATOM    632 2HG  GLN A  40     -50.322   0.371  -2.503  1.00  0.00           H  
ATOM    633 1HE2 GLN A  40     -49.750   3.587  -1.193  1.00  0.00           H  
ATOM    634 2HE2 GLN A  40     -49.028   2.052  -1.597  1.00  0.00           H  
ATOM    635  N   ARG A  41     -54.055  -1.055  -5.427  1.00  0.00           N  
ATOM    636  CA  ARG A  41     -55.302  -0.996  -6.171  1.00  0.00           C  
ATOM    637  C   ARG A  41     -55.550  -2.205  -7.081  1.00  0.00           C  
ATOM    638  O   ARG A  41     -56.688  -2.653  -7.234  1.00  0.00           O  
ATOM    639  CB  ARG A  41     -55.278   0.244  -7.040  1.00  0.00           C  
ATOM    640  CG  ARG A  41     -55.280   1.564  -6.284  1.00  0.00           C  
ATOM    641  CD  ARG A  41     -55.101   2.717  -7.208  1.00  0.00           C  
ATOM    642  NE  ARG A  41     -53.760   2.723  -7.803  1.00  0.00           N  
ATOM    643  CZ  ARG A  41     -53.404   3.469  -8.871  1.00  0.00           C  
ATOM    644  NH1 ARG A  41     -54.290   4.257  -9.440  1.00  0.00           N  
ATOM    645  NH2 ARG A  41     -52.172   3.413  -9.357  1.00  0.00           N  
ATOM    646  H   ARG A  41     -53.190  -1.095  -5.959  1.00  0.00           H  
ATOM    647  HA  ARG A  41     -56.121  -0.926  -5.458  1.00  0.00           H  
ATOM    648 1HB  ARG A  41     -54.376   0.225  -7.657  1.00  0.00           H  
ATOM    649 2HB  ARG A  41     -56.136   0.241  -7.709  1.00  0.00           H  
ATOM    650 1HG  ARG A  41     -56.220   1.681  -5.750  1.00  0.00           H  
ATOM    651 2HG  ARG A  41     -54.450   1.580  -5.571  1.00  0.00           H  
ATOM    652 1HD  ARG A  41     -55.833   2.656  -8.016  1.00  0.00           H  
ATOM    653 2HD  ARG A  41     -55.235   3.652  -6.662  1.00  0.00           H  
ATOM    654  HE  ARG A  41     -53.039   2.127  -7.362  1.00  0.00           H  
ATOM    655 1HH1 ARG A  41     -55.231   4.301  -9.075  1.00  0.00           H  
ATOM    656 2HH1 ARG A  41     -54.029   4.815 -10.240  1.00  0.00           H  
ATOM    657 1HH2 ARG A  41     -51.489   2.792  -8.948  1.00  0.00           H  
ATOM    658 2HH2 ARG A  41     -51.921   3.977 -10.155  1.00  0.00           H  
ATOM    659  N   ALA A  42     -54.499  -2.701  -7.730  1.00  0.00           N  
ATOM    660  CA  ALA A  42     -54.637  -3.757  -8.718  1.00  0.00           C  
ATOM    661  C   ALA A  42     -55.224  -5.036  -8.100  1.00  0.00           C  
ATOM    662  O   ALA A  42     -54.696  -5.530  -7.102  1.00  0.00           O  
ATOM    663  CB  ALA A  42     -53.285  -4.055  -9.330  1.00  0.00           C  
ATOM    664  H   ALA A  42     -53.579  -2.315  -7.557  1.00  0.00           H  
ATOM    665  HA  ALA A  42     -55.292  -3.375  -9.488  1.00  0.00           H  
ATOM    666 1HB  ALA A  42     -53.379  -4.816 -10.099  1.00  0.00           H  
ATOM    667 2HB  ALA A  42     -52.894  -3.140  -9.770  1.00  0.00           H  
ATOM    668 3HB  ALA A  42     -52.602  -4.401  -8.557  1.00  0.00           H  
ATOM    669  N   PRO A  43     -56.210  -5.678  -8.758  1.00  0.00           N  
ATOM    670  CA  PRO A  43     -56.889  -6.872  -8.298  1.00  0.00           C  
ATOM    671  C   PRO A  43     -56.001  -8.100  -8.247  1.00  0.00           C  
ATOM    672  O   PRO A  43     -56.300  -9.042  -7.519  1.00  0.00           O  
ATOM    673  CB  PRO A  43     -57.998  -7.053  -9.341  1.00  0.00           C  
ATOM    674  CG  PRO A  43     -57.481  -6.375 -10.583  1.00  0.00           C  
ATOM    675  CD  PRO A  43     -56.667  -5.204 -10.083  1.00  0.00           C  
ATOM    676  HA  PRO A  43     -57.326  -6.667  -7.311  1.00  0.00           H  
ATOM    677 1HB  PRO A  43     -58.189  -8.124  -9.492  1.00  0.00           H  
ATOM    678 2HB  PRO A  43     -58.933  -6.608  -8.970  1.00  0.00           H  
ATOM    679 1HG  PRO A  43     -56.882  -7.085 -11.176  1.00  0.00           H  
ATOM    680 2HG  PRO A  43     -58.325  -6.067 -11.221  1.00  0.00           H  
ATOM    681 1HD  PRO A  43     -55.823  -5.057 -10.775  1.00  0.00           H  
ATOM    682 2HD  PRO A  43     -57.299  -4.307  -9.977  1.00  0.00           H  
ATOM    683  N   ARG A  44     -54.887  -8.092  -8.975  1.00  0.00           N  
ATOM    684  CA  ARG A  44     -54.026  -9.264  -8.988  1.00  0.00           C  
ATOM    685  C   ARG A  44     -53.359  -9.497  -7.620  1.00  0.00           C  
ATOM    686  O   ARG A  44     -53.683 -10.494  -6.972  1.00  0.00           O  
ATOM    687  CB  ARG A  44     -53.016  -9.184 -10.134  1.00  0.00           C  
ATOM    688  CG  ARG A  44     -53.606  -9.375 -11.505  1.00  0.00           C  
ATOM    689  CD  ARG A  44     -52.570  -9.209 -12.560  1.00  0.00           C  
ATOM    690  NE  ARG A  44     -53.117  -9.382 -13.894  1.00  0.00           N  
ATOM    691  CZ  ARG A  44     -52.436  -9.166 -15.038  1.00  0.00           C  
ATOM    692  NH1 ARG A  44     -51.182  -8.769 -14.996  1.00  0.00           N  
ATOM    693  NH2 ARG A  44     -53.030  -9.353 -16.204  1.00  0.00           N  
ATOM    694  H   ARG A  44     -54.655  -7.295  -9.547  1.00  0.00           H  
ATOM    695  HA  ARG A  44     -54.655 -10.132  -9.192  1.00  0.00           H  
ATOM    696 1HB  ARG A  44     -52.576  -8.207 -10.205  1.00  0.00           H  
ATOM    697 2HB  ARG A  44     -52.215  -9.911  -9.994  1.00  0.00           H  
ATOM    698 1HG  ARG A  44     -54.025 -10.377 -11.586  1.00  0.00           H  
ATOM    699 2HG  ARG A  44     -54.393  -8.634 -11.666  1.00  0.00           H  
ATOM    700 1HD  ARG A  44     -52.147  -8.209 -12.488  1.00  0.00           H  
ATOM    701 2HD  ARG A  44     -51.780  -9.949 -12.416  1.00  0.00           H  
ATOM    702  HE  ARG A  44     -54.079  -9.686 -13.972  1.00  0.00           H  
ATOM    703 1HH1 ARG A  44     -50.727  -8.625 -14.106  1.00  0.00           H  
ATOM    704 2HH1 ARG A  44     -50.674  -8.608 -15.854  1.00  0.00           H  
ATOM    705 1HH2 ARG A  44     -53.993  -9.658 -16.237  1.00  0.00           H  
ATOM    706 2HH2 ARG A  44     -52.522  -9.190 -17.061  1.00  0.00           H  
ATOM    707  N   PRO A  45     -52.472  -8.616  -7.095  1.00  0.00           N  
ATOM    708  CA  PRO A  45     -51.862  -8.806  -5.798  1.00  0.00           C  
ATOM    709  C   PRO A  45     -52.899  -8.815  -4.689  1.00  0.00           C  
ATOM    710  O   PRO A  45     -52.693  -9.459  -3.654  1.00  0.00           O  
ATOM    711  CB  PRO A  45     -50.918  -7.602  -5.683  1.00  0.00           C  
ATOM    712  CG  PRO A  45     -51.463  -6.589  -6.645  1.00  0.00           C  
ATOM    713  CD  PRO A  45     -52.030  -7.390  -7.776  1.00  0.00           C  
ATOM    714  HA  PRO A  45     -51.291  -9.742  -5.802  1.00  0.00           H  
ATOM    715 1HB  PRO A  45     -50.917  -7.233  -4.649  1.00  0.00           H  
ATOM    716 2HB  PRO A  45     -49.886  -7.904  -5.916  1.00  0.00           H  
ATOM    717 1HG  PRO A  45     -52.218  -5.949  -6.147  1.00  0.00           H  
ATOM    718 2HG  PRO A  45     -50.664  -5.931  -6.974  1.00  0.00           H  
ATOM    719 1HD  PRO A  45     -52.833  -6.831  -8.213  1.00  0.00           H  
ATOM    720 2HD  PRO A  45     -51.228  -7.612  -8.486  1.00  0.00           H  
ATOM    721  N   VAL A  46     -54.057  -8.183  -4.912  1.00  0.00           N  
ATOM    722  CA  VAL A  46     -55.076  -8.227  -3.888  1.00  0.00           C  
ATOM    723  C   VAL A  46     -55.623  -9.642  -3.753  1.00  0.00           C  
ATOM    724  O   VAL A  46     -55.529 -10.240  -2.678  1.00  0.00           O  
ATOM    725  CB  VAL A  46     -56.197  -7.231  -4.207  1.00  0.00           C  
ATOM    726  CG1 VAL A  46     -57.361  -7.407  -3.241  1.00  0.00           C  
ATOM    727  CG2 VAL A  46     -55.636  -5.814  -4.090  1.00  0.00           C  
ATOM    728  H   VAL A  46     -54.226  -7.620  -5.752  1.00  0.00           H  
ATOM    729  HA  VAL A  46     -54.624  -7.937  -2.940  1.00  0.00           H  
ATOM    730  HB  VAL A  46     -56.554  -7.409  -5.214  1.00  0.00           H  
ATOM    731 1HG1 VAL A  46     -58.145  -6.691  -3.489  1.00  0.00           H  
ATOM    732 2HG1 VAL A  46     -57.760  -8.417  -3.325  1.00  0.00           H  
ATOM    733 3HG1 VAL A  46     -57.021  -7.235  -2.222  1.00  0.00           H  
ATOM    734 1HG2 VAL A  46     -56.415  -5.085  -4.333  1.00  0.00           H  
ATOM    735 2HG2 VAL A  46     -55.291  -5.649  -3.074  1.00  0.00           H  
ATOM    736 3HG2 VAL A  46     -54.805  -5.689  -4.765  1.00  0.00           H  
ATOM    737  N   LYS A  47     -56.140 -10.203  -4.848  1.00  0.00           N  
ATOM    738  CA  LYS A  47     -56.709 -11.542  -4.810  1.00  0.00           C  
ATOM    739  C   LYS A  47     -55.678 -12.582  -4.404  1.00  0.00           C  
ATOM    740  O   LYS A  47     -56.002 -13.542  -3.710  1.00  0.00           O  
ATOM    741  CB  LYS A  47     -57.304 -11.901  -6.168  1.00  0.00           C  
ATOM    742  CG  LYS A  47     -58.580 -11.138  -6.522  1.00  0.00           C  
ATOM    743  CD  LYS A  47     -59.083 -11.525  -7.907  1.00  0.00           C  
ATOM    744  CE  LYS A  47     -60.348 -10.765  -8.273  1.00  0.00           C  
ATOM    745  NZ  LYS A  47     -60.839 -11.129  -9.634  1.00  0.00           N  
ATOM    746  H   LYS A  47     -56.159  -9.692  -5.733  1.00  0.00           H  
ATOM    747  HA  LYS A  47     -57.505 -11.555  -4.066  1.00  0.00           H  
ATOM    748 1HB  LYS A  47     -56.565 -11.682  -6.946  1.00  0.00           H  
ATOM    749 2HB  LYS A  47     -57.516 -12.966  -6.207  1.00  0.00           H  
ATOM    750 1HG  LYS A  47     -59.351 -11.359  -5.786  1.00  0.00           H  
ATOM    751 2HG  LYS A  47     -58.378 -10.068  -6.500  1.00  0.00           H  
ATOM    752 1HD  LYS A  47     -58.305 -11.290  -8.640  1.00  0.00           H  
ATOM    753 2HD  LYS A  47     -59.281 -12.594  -7.941  1.00  0.00           H  
ATOM    754 1HE  LYS A  47     -61.125 -10.992  -7.544  1.00  0.00           H  
ATOM    755 2HE  LYS A  47     -60.140  -9.695  -8.247  1.00  0.00           H  
ATOM    756 1HZ  LYS A  47     -61.677 -10.605  -9.843  1.00  0.00           H  
ATOM    757 2HZ  LYS A  47     -60.126 -10.911 -10.316  1.00  0.00           H  
ATOM    758 3HZ  LYS A  47     -61.044 -12.118  -9.666  1.00  0.00           H  
ATOM    759  N   ARG A  48     -54.428 -12.399  -4.827  1.00  0.00           N  
ATOM    760  CA  ARG A  48     -53.367 -13.332  -4.477  1.00  0.00           C  
ATOM    761  C   ARG A  48     -53.065 -13.306  -2.975  1.00  0.00           C  
ATOM    762  O   ARG A  48     -52.728 -14.338  -2.390  1.00  0.00           O  
ATOM    763  CB  ARG A  48     -52.116 -13.001  -5.269  1.00  0.00           C  
ATOM    764  CG  ARG A  48     -52.210 -13.313  -6.769  1.00  0.00           C  
ATOM    765  CD  ARG A  48     -51.031 -12.801  -7.516  1.00  0.00           C  
ATOM    766  NE  ARG A  48     -51.135 -13.063  -8.944  1.00  0.00           N  
ATOM    767  CZ  ARG A  48     -50.317 -12.539  -9.877  1.00  0.00           C  
ATOM    768  NH1 ARG A  48     -49.347 -11.728  -9.518  1.00  0.00           N  
ATOM    769  NH2 ARG A  48     -50.490 -12.840 -11.153  1.00  0.00           N  
ATOM    770  H   ARG A  48     -54.206 -11.602  -5.426  1.00  0.00           H  
ATOM    771  HA  ARG A  48     -53.692 -14.336  -4.748  1.00  0.00           H  
ATOM    772 1HB  ARG A  48     -51.900 -11.944  -5.161  1.00  0.00           H  
ATOM    773 2HB  ARG A  48     -51.271 -13.551  -4.861  1.00  0.00           H  
ATOM    774 1HG  ARG A  48     -52.247 -14.394  -6.904  1.00  0.00           H  
ATOM    775 2HG  ARG A  48     -53.112 -12.870  -7.185  1.00  0.00           H  
ATOM    776 1HD  ARG A  48     -50.959 -11.723  -7.373  1.00  0.00           H  
ATOM    777 2HD  ARG A  48     -50.126 -13.279  -7.146  1.00  0.00           H  
ATOM    778  HE  ARG A  48     -51.870 -13.685  -9.256  1.00  0.00           H  
ATOM    779 1HH1 ARG A  48     -49.215 -11.500  -8.542  1.00  0.00           H  
ATOM    780 2HH1 ARG A  48     -48.729 -11.338 -10.215  1.00  0.00           H  
ATOM    781 1HH2 ARG A  48     -51.235 -13.466 -11.430  1.00  0.00           H  
ATOM    782 2HH2 ARG A  48     -49.875 -12.450 -11.853  1.00  0.00           H  
ATOM    783  N   SER A  49     -53.188 -12.123  -2.350  1.00  0.00           N  
ATOM    784  CA  SER A  49     -52.907 -11.956  -0.928  1.00  0.00           C  
ATOM    785  C   SER A  49     -54.104 -12.242  -0.009  1.00  0.00           C  
ATOM    786  O   SER A  49     -53.924 -12.350   1.207  1.00  0.00           O  
ATOM    787  CB  SER A  49     -52.474 -10.527  -0.682  1.00  0.00           C  
ATOM    788  OG  SER A  49     -51.314 -10.219  -1.399  1.00  0.00           O  
ATOM    789  H   SER A  49     -53.440 -11.288  -2.881  1.00  0.00           H  
ATOM    790  HA  SER A  49     -52.098 -12.635  -0.661  1.00  0.00           H  
ATOM    791 1HB  SER A  49     -53.279  -9.849  -0.977  1.00  0.00           H  
ATOM    792 2HB  SER A  49     -52.297 -10.384   0.381  1.00  0.00           H  
ATOM    793  HG  SER A  49     -51.624 -10.043  -2.318  1.00  0.00           H  
ATOM    794  N   CYS A  50     -55.304 -12.363  -0.583  1.00  0.00           N  
ATOM    795  CA  CYS A  50     -56.528 -12.603   0.182  1.00  0.00           C  
ATOM    796  C   CYS A  50     -56.872 -14.089   0.294  1.00  0.00           C  
ATOM    797  O   CYS A  50     -56.610 -14.707   1.328  1.00  0.00           O  
ATOM    798  OXT CYS A  50     -57.745 -14.531  -0.453  1.00  0.00           O  
ATOM    799  CB  CYS A  50     -57.710 -11.872  -0.459  1.00  0.00           C  
ATOM    800  SG  CYS A  50     -57.574 -10.069  -0.445  1.00  0.00           S  
ATOM    801  H   CYS A  50     -55.372 -12.215  -1.590  1.00  0.00           H  
ATOM    802  HA  CYS A  50     -56.384 -12.206   1.185  1.00  0.00           H  
ATOM    803 1HB  CYS A  50     -57.803 -12.190  -1.501  1.00  0.00           H  
ATOM    804 2HB  CYS A  50     -58.628 -12.146   0.053  1.00  0.00           H  
ATOM    805  HG  CYS A  50     -56.566 -10.014  -1.341  1.00  0.00           H  
TER                                                                             
score -320.856
silent_score -320.856
time 105
                                  
ENDMDL

